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                      19586
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 19586 1 
      2 '3D CBCA(CO)NH'   . . . 19586 1 
      3 '3D HNCA'         . . . 19586 1 
      5 '3D 1H-15N TOCSY' . . . 19586 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 ASP H    H  1   8.506 0.020 . 1 . . . A   2 ASP H    . 19586 1 
         2 . 1 1   2   2 ASP HA   H  1   4.585 0.020 . 1 . . . A   2 ASP HA   . 19586 1 
         3 . 1 1   2   2 ASP CA   C 13  51.960 0.3   . 1 . . . A   2 ASP CA   . 19586 1 
         4 . 1 1   2   2 ASP N    N 15 120.378 0.3   . 1 . . . A   2 ASP N    . 19586 1 
         5 . 1 1   3   3 GLN H    H  1   8.208 0.020 . 1 . . . A   3 GLN H    . 19586 1 
         6 . 1 1   3   3 GLN HA   H  1   4.212 0.020 . 1 . . . A   3 GLN HA   . 19586 1 
         7 . 1 1   3   3 GLN HB2  H  1   2.209 0.020 . 1 . . . A   3 GLN HB2  . 19586 1 
         8 . 1 1   3   3 GLN HB3  H  1   2.209 0.020 . 1 . . . A   3 GLN HB3  . 19586 1 
         9 . 1 1   3   3 GLN CA   C 13  52.735 0.3   . 1 . . . A   3 GLN CA   . 19586 1 
        10 . 1 1   3   3 GLN CB   C 13  31.074 0.3   . 1 . . . A   3 GLN CB   . 19586 1 
        11 . 1 1   3   3 GLN CG   C 13  35.178 0.3   . 1 . . . A   3 GLN CG   . 19586 1 
        12 . 1 1   3   3 GLN N    N 15 119.707 0.3   . 1 . . . A   3 GLN N    . 19586 1 
        13 . 1 1   4   4 LEU H    H  1   8.181 0.020 . 1 . . . A   4 LEU H    . 19586 1 
        14 . 1 1   4   4 LEU HA   H  1   4.140 0.020 . 1 . . . A   4 LEU HA   . 19586 1 
        15 . 1 1   4   4 LEU HB2  H  1   1.725 0.020 . 1 . . . A   4 LEU HB2  . 19586 1 
        16 . 1 1   4   4 LEU HB3  H  1   1.725 0.020 . 1 . . . A   4 LEU HB3  . 19586 1 
        17 . 1 1   4   4 LEU HG   H  1   0.625 0.020 . 1 . . . A   4 LEU HG   . 19586 1 
        18 . 1 1   4   4 LEU HD11 H  1   0.537 0.020 . 1 . . . A   4 LEU HD11 . 19586 1 
        19 . 1 1   4   4 LEU HD12 H  1   0.537 0.020 . 1 . . . A   4 LEU HD12 . 19586 1 
        20 . 1 1   4   4 LEU HD13 H  1   0.537 0.020 . 1 . . . A   4 LEU HD13 . 19586 1 
        21 . 1 1   4   4 LEU HD21 H  1   0.537 0.020 . 1 . . . A   4 LEU HD21 . 19586 1 
        22 . 1 1   4   4 LEU HD22 H  1   0.537 0.020 . 1 . . . A   4 LEU HD22 . 19586 1 
        23 . 1 1   4   4 LEU HD23 H  1   0.537 0.020 . 1 . . . A   4 LEU HD23 . 19586 1 
        24 . 1 1   4   4 LEU CA   C 13  51.658 0.3   . 1 . . . A   4 LEU CA   . 19586 1 
        25 . 1 1   4   4 LEU CB   C 13  39.624 0.3   . 1 . . . A   4 LEU CB   . 19586 1 
        26 . 1 1   4   4 LEU CG   C 13  23.322 0.3   . 1 . . . A   4 LEU CG   . 19586 1 
        27 . 1 1   4   4 LEU CD1  C 13  20.016 0.3   . 1 . . . A   4 LEU CD1  . 19586 1 
        28 . 1 1   4   4 LEU N    N 15 123.069 0.3   . 1 . . . A   4 LEU N    . 19586 1 
        29 . 1 1   5   5 THR H    H  1   8.607 0.020 . 1 . . . A   5 THR H    . 19586 1 
        30 . 1 1   5   5 THR HA   H  1   4.322 0.020 . 1 . . . A   5 THR HA   . 19586 1 
        31 . 1 1   5   5 THR HB   H  1   4.601 0.020 . 1 . . . A   5 THR HB   . 19586 1 
        32 . 1 1   5   5 THR HG21 H  1   1.169 0.020 . 1 . . . A   5 THR HG21 . 19586 1 
        33 . 1 1   5   5 THR HG22 H  1   1.169 0.020 . 1 . . . A   5 THR HG22 . 19586 1 
        34 . 1 1   5   5 THR HG23 H  1   1.169 0.020 . 1 . . . A   5 THR HG23 . 19586 1 
        35 . 1 1   5   5 THR CA   C 13  57.687 0.3   . 1 . . . A   5 THR CA   . 19586 1 
        36 . 1 1   5   5 THR CB   C 13  68.580 0.3   . 1 . . . A   5 THR CB   . 19586 1 
        37 . 1 1   5   5 THR CG2  C 13  18.990 0.3   . 1 . . . A   5 THR CG2  . 19586 1 
        38 . 1 1   5   5 THR N    N 15 112.909 0.3   . 1 . . . A   5 THR N    . 19586 1 
        39 . 1 1   6   6 GLU H    H  1   8.877 0.020 . 1 . . . A   6 GLU H    . 19586 1 
        40 . 1 1   6   6 GLU HA   H  1   3.825 0.020 . 1 . . . A   6 GLU HA   . 19586 1 
        41 . 1 1   6   6 GLU HB2  H  1   1.880 0.020 . 1 . . . A   6 GLU HB2  . 19586 1 
        42 . 1 1   6   6 GLU HB3  H  1   1.880 0.020 . 1 . . . A   6 GLU HB3  . 19586 1 
        43 . 1 1   6   6 GLU HG2  H  1   2.219 0.020 . 1 . . . A   6 GLU HG2  . 19586 1 
        44 . 1 1   6   6 GLU HG3  H  1   2.219 0.020 . 1 . . . A   6 GLU HG3  . 19586 1 
        45 . 1 1   6   6 GLU CA   C 13  57.247 0.3   . 1 . . . A   6 GLU CA   . 19586 1 
        46 . 1 1   6   6 GLU CB   C 13  29.136 0.3   . 1 . . . A   6 GLU CB   . 19586 1 
        47 . 1 1   6   6 GLU CG   C 13  33.696 0.3   . 1 . . . A   6 GLU CG   . 19586 1 
        48 . 1 1   6   6 GLU N    N 15 120.224 0.3   . 1 . . . A   6 GLU N    . 19586 1 
        49 . 1 1   7   7 GLU H    H  1   8.524 0.020 . 1 . . . A   7 GLU H    . 19586 1 
        50 . 1 1   7   7 GLU HA   H  1   3.917 0.020 . 1 . . . A   7 GLU HA   . 19586 1 
        51 . 1 1   7   7 GLU HB2  H  1   1.908 0.020 . 1 . . . A   7 GLU HB2  . 19586 1 
        52 . 1 1   7   7 GLU HB3  H  1   1.908 0.020 . 1 . . . A   7 GLU HB3  . 19586 1 
        53 . 1 1   7   7 GLU HG2  H  1   2.201 0.020 . 1 . . . A   7 GLU HG2  . 19586 1 
        54 . 1 1   7   7 GLU HG3  H  1   2.201 0.020 . 1 . . . A   7 GLU HG3  . 19586 1 
        55 . 1 1   7   7 GLU CA   C 13  57.198 0.3   . 1 . . . A   7 GLU CA   . 19586 1 
        56 . 1 1   7   7 GLU CB   C 13  26.274 0.3   . 1 . . . A   7 GLU CB   . 19586 1 
        57 . 1 1   7   7 GLU CG   C 13  33.696 0.3   . 1 . . . A   7 GLU CG   . 19586 1 
        58 . 1 1   7   7 GLU N    N 15 119.350 0.3   . 1 . . . A   7 GLU N    . 19586 1 
        59 . 1 1   8   8 GLN H    H  1   7.603 0.020 . 1 . . . A   8 GLN H    . 19586 1 
        60 . 1 1   8   8 GLN HA   H  1   3.903 0.020 . 1 . . . A   8 GLN HA   . 19586 1 
        61 . 1 1   8   8 GLN HB2  H  1   1.908 0.020 . 1 . . . A   8 GLN HB2  . 19586 1 
        62 . 1 1   8   8 GLN HB3  H  1   1.908 0.020 . 1 . . . A   8 GLN HB3  . 19586 1 
        63 . 1 1   8   8 GLN HG2  H  1   2.201 0.020 . 1 . . . A   8 GLN HG2  . 19586 1 
        64 . 1 1   8   8 GLN HG3  H  1   2.201 0.020 . 1 . . . A   8 GLN HG3  . 19586 1 
        65 . 1 1   8   8 GLN CA   C 13  55.976 0.3   . 1 . . . A   8 GLN CA   . 19586 1 
        66 . 1 1   8   8 GLN CB   C 13  26.400 0.3   . 1 . . . A   8 GLN CB   . 19586 1 
        67 . 1 1   8   8 GLN CG   C 13  33.582 0.3   . 1 . . . A   8 GLN CG   . 19586 1 
        68 . 1 1   8   8 GLN N    N 15 119.917 0.3   . 1 . . . A   8 GLN N    . 19586 1 
        69 . 1 1   9   9 ILE H    H  1   8.260 0.020 . 1 . . . A   9 ILE H    . 19586 1 
        70 . 1 1   9   9 ILE HA   H  1   3.639 0.020 . 1 . . . A   9 ILE HA   . 19586 1 
        71 . 1 1   9   9 ILE HB   H  1   1.801 0.020 . 1 . . . A   9 ILE HB   . 19586 1 
        72 . 1 1   9   9 ILE HG12 H  1   0.943 0.020 . 1 . . . A   9 ILE HG12 . 19586 1 
        73 . 1 1   9   9 ILE HG13 H  1   0.943 0.020 . 1 . . . A   9 ILE HG13 . 19586 1 
        74 . 1 1   9   9 ILE HD11 H  1   0.708 0.020 . 1 . . . A   9 ILE HD11 . 19586 1 
        75 . 1 1   9   9 ILE HD12 H  1   0.708 0.020 . 1 . . . A   9 ILE HD12 . 19586 1 
        76 . 1 1   9   9 ILE HD13 H  1   0.708 0.020 . 1 . . . A   9 ILE HD13 . 19586 1 
        77 . 1 1   9   9 ILE CA   C 13  63.796 0.3   . 1 . . . A   9 ILE CA   . 19586 1 
        78 . 1 1   9   9 ILE CB   C 13  35.178 0.3   . 1 . . . A   9 ILE CB   . 19586 1 
        79 . 1 1   9   9 ILE CG1  C 13  27.540 0.3   . 1 . . . A   9 ILE CG1  . 19586 1 
        80 . 1 1   9   9 ILE CG2  C 13  14.772 0.3   . 1 . . . A   9 ILE CG2  . 19586 1 
        81 . 1 1   9   9 ILE CD1  C 13  10.440 0.3   . 1 . . . A   9 ILE CD1  . 19586 1 
        82 . 1 1   9   9 ILE N    N 15 119.503 0.3   . 1 . . . A   9 ILE N    . 19586 1 
        83 . 1 1  10  10 ALA H    H  1   7.840 0.020 . 1 . . . A  10 ALA H    . 19586 1 
        84 . 1 1  10  10 ALA HA   H  1   3.961 0.020 . 1 . . . A  10 ALA HA   . 19586 1 
        85 . 1 1  10  10 ALA HB1  H  1   1.365 0.020 . 1 . . . A  10 ALA HB1  . 19586 1 
        86 . 1 1  10  10 ALA HB2  H  1   1.365 0.020 . 1 . . . A  10 ALA HB2  . 19586 1 
        87 . 1 1  10  10 ALA HB3  H  1   1.365 0.020 . 1 . . . A  10 ALA HB3  . 19586 1 
        88 . 1 1  10  10 ALA CA   C 13  52.702 0.3   . 1 . . . A  10 ALA CA   . 19586 1 
        89 . 1 1  10  10 ALA CB   C 13  15.114 0.3   . 1 . . . A  10 ALA CB   . 19586 1 
        90 . 1 1  10  10 ALA N    N 15 121.044 0.3   . 1 . . . A  10 ALA N    . 19586 1 
        91 . 1 1  11  11 GLU H    H  1   7.635 0.020 . 1 . . . A  11 GLU H    . 19586 1 
        92 . 1 1  11  11 GLU HA   H  1   3.908 0.020 . 1 . . . A  11 GLU HA   . 19586 1 
        93 . 1 1  11  11 GLU HB2  H  1   1.899 0.020 . 1 . . . A  11 GLU HB2  . 19586 1 
        94 . 1 1  11  11 GLU HB3  H  1   1.899 0.020 . 1 . . . A  11 GLU HB3  . 19586 1 
        95 . 1 1  11  11 GLU HG2  H  1   2.213 0.020 . 1 . . . A  11 GLU HG2  . 19586 1 
        96 . 1 1  11  11 GLU HG3  H  1   2.213 0.020 . 1 . . . A  11 GLU HG3  . 19586 1 
        97 . 1 1  11  11 GLU CA   C 13  56.563 0.3   . 1 . . . A  11 GLU CA   . 19586 1 
        98 . 1 1  11  11 GLU CB   C 13  26.400 0.3   . 1 . . . A  11 GLU CB   . 19586 1 
        99 . 1 1  11  11 GLU CG   C 13  33.468 0.3   . 1 . . . A  11 GLU CG   . 19586 1 
       100 . 1 1  11  11 GLU N    N 15 119.113 0.3   . 1 . . . A  11 GLU N    . 19586 1 
       101 . 1 1  12  12 PHE H    H  1   8.441 0.020 . 1 . . . A  12 PHE H    . 19586 1 
       102 . 1 1  12  12 PHE HA   H  1   4.786 0.020 . 1 . . . A  12 PHE HA   . 19586 1 
       103 . 1 1  12  12 PHE HB2  H  1   3.311 0.020 . 1 . . . A  12 PHE HB2  . 19586 1 
       104 . 1 1  12  12 PHE CA   C 13  56.954 0.3   . 1 . . . A  12 PHE CA   . 19586 1 
       105 . 1 1  12  12 PHE CB   C 13  35.064 0.3   . 1 . . . A  12 PHE CB   . 19586 1 
       106 . 1 1  12  12 PHE N    N 15 119.574 0.3   . 1 . . . A  12 PHE N    . 19586 1 
       107 . 1 1  13  13 LYS H    H  1   9.103 0.020 . 1 . . . A  13 LYS H    . 19586 1 
       108 . 1 1  13  13 LYS HA   H  1   3.903 0.020 . 1 . . . A  13 LYS HA   . 19586 1 
       109 . 1 1  13  13 LYS HB2  H  1   1.727 0.020 . 1 . . . A  13 LYS HB2  . 19586 1 
       110 . 1 1  13  13 LYS HB3  H  1   1.727 0.020 . 1 . . . A  13 LYS HB3  . 19586 1 
       111 . 1 1  13  13 LYS HG2  H  1   1.919 0.020 . 1 . . . A  13 LYS HG2  . 19586 1 
       112 . 1 1  13  13 LYS HG3  H  1   1.919 0.020 . 1 . . . A  13 LYS HG3  . 19586 1 
       113 . 1 1  13  13 LYS CA   C 13  57.296 0.3   . 1 . . . A  13 LYS CA   . 19586 1 
       114 . 1 1  13  13 LYS CB   C 13  29.592 0.3   . 1 . . . A  13 LYS CB   . 19586 1 
       115 . 1 1  13  13 LYS CG   C 13  25.830 0.3   . 1 . . . A  13 LYS CG   . 19586 1 
       116 . 1 1  13  13 LYS CD   C 13  33.696 0.3   . 1 . . . A  13 LYS CD   . 19586 1 
       117 . 1 1  13  13 LYS N    N 15 123.454 0.3   . 1 . . . A  13 LYS N    . 19586 1 
       118 . 1 1  14  14 GLU H    H  1   7.667 0.020 . 1 . . . A  14 GLU H    . 19586 1 
       119 . 1 1  14  14 GLU HA   H  1   3.911 0.020 . 1 . . . A  14 GLU HA   . 19586 1 
       120 . 1 1  14  14 GLU HB2  H  1   1.908 0.020 . 1 . . . A  14 GLU HB2  . 19586 1 
       121 . 1 1  14  14 GLU HB3  H  1   1.908 0.020 . 1 . . . A  14 GLU HB3  . 19586 1 
       122 . 1 1  14  14 GLU HG2  H  1   2.186 0.020 . 1 . . . A  14 GLU HG2  . 19586 1 
       123 . 1 1  14  14 GLU HG3  H  1   2.186 0.020 . 1 . . . A  14 GLU HG3  . 19586 1 
       124 . 1 1  14  14 GLU CA   C 13  56.465 0.3   . 1 . . . A  14 GLU CA   . 19586 1 
       125 . 1 1  14  14 GLU CB   C 13  26.502 0.3   . 1 . . . A  14 GLU CB   . 19586 1 
       126 . 1 1  14  14 GLU CG   C 13  33.584 0.3   . 1 . . . A  14 GLU CG   . 19586 1 
       127 . 1 1  14  14 GLU N    N 15 119.525 0.3   . 1 . . . A  14 GLU N    . 19586 1 
       128 . 1 1  15  15 ALA H    H  1   7.816 0.020 . 1 . . . A  15 ALA H    . 19586 1 
       129 . 1 1  15  15 ALA HA   H  1   3.961 0.020 . 1 . . . A  15 ALA HA   . 19586 1 
       130 . 1 1  15  15 ALA HB1  H  1   1.366 0.020 . 1 . . . A  15 ALA HB1  . 19586 1 
       131 . 1 1  15  15 ALA HB2  H  1   1.366 0.020 . 1 . . . A  15 ALA HB2  . 19586 1 
       132 . 1 1  15  15 ALA HB3  H  1   1.366 0.020 . 1 . . . A  15 ALA HB3  . 19586 1 
       133 . 1 1  15  15 ALA CA   C 13  52.751 0.3   . 1 . . . A  15 ALA CA   . 19586 1 
       134 . 1 1  15  15 ALA CB   C 13  15.228 0.3   . 1 . . . A  15 ALA CB   . 19586 1 
       135 . 1 1  15  15 ALA N    N 15 121.983 0.3   . 1 . . . A  15 ALA N    . 19586 1 
       136 . 1 1  16  16 PHE H    H  1   8.764 0.020 . 1 . . . A  16 PHE H    . 19586 1 
       137 . 1 1  16  16 PHE HA   H  1   3.095 0.020 . 1 . . . A  16 PHE HA   . 19586 1 
       138 . 1 1  16  16 PHE HB2  H  1   2.771 0.020 . 1 . . . A  16 PHE HB2  . 19586 1 
       139 . 1 1  16  16 PHE HB3  H  1   2.771 0.020 . 1 . . . A  16 PHE HB3  . 19586 1 
       140 . 1 1  16  16 PHE HD1  H  1   6.477 0.020 . 1 . . . A  16 PHE HD1  . 19586 1 
       141 . 1 1  16  16 PHE HD2  H  1   6.477 0.020 . 1 . . . A  16 PHE HD2  . 19586 1 
       142 . 1 1  16  16 PHE HE1  H  1   6.903 0.020 . 1 . . . A  16 PHE HE1  . 19586 1 
       143 . 1 1  16  16 PHE HE2  H  1   6.903 0.020 . 1 . . . A  16 PHE HE2  . 19586 1 
       144 . 1 1  16  16 PHE HZ   H  1   7.035 0.020 . 1 . . . A  16 PHE HZ   . 19586 1 
       145 . 1 1  16  16 PHE CA   C 13  59.544 0.3   . 1 . . . A  16 PHE CA   . 19586 1 
       146 . 1 1  16  16 PHE CB   C 13  36.774 0.3   . 1 . . . A  16 PHE CB   . 19586 1 
       147 . 1 1  16  16 PHE N    N 15 118.874 0.3   . 1 . . . A  16 PHE N    . 19586 1 
       148 . 1 1  17  17 SER H    H  1   7.825 0.020 . 1 . . . A  17 SER H    . 19586 1 
       149 . 1 1  17  17 SER HA   H  1   3.979 0.020 . 1 . . . A  17 SER HA   . 19586 1 
       150 . 1 1  17  17 SER HB2  H  1   3.883 0.020 . 1 . . . A  17 SER HB2  . 19586 1 
       151 . 1 1  17  17 SER HB3  H  1   3.883 0.020 . 1 . . . A  17 SER HB3  . 19586 1 
       152 . 1 1  17  17 SER CA   C 13  58.567 0.3   . 1 . . . A  17 SER CA   . 19586 1 
       153 . 1 1  17  17 SER CB   C 13  60.600 0.3   . 1 . . . A  17 SER CB   . 19586 1 
       154 . 1 1  17  17 SER N    N 15 111.578 0.3   . 1 . . . A  17 SER N    . 19586 1 
       155 . 1 1  18  18 LEU H    H  1   7.240 0.020 . 1 . . . A  18 LEU H    . 19586 1 
       156 . 1 1  18  18 LEU HA   H  1   3.947 0.020 . 1 . . . A  18 LEU HA   . 19586 1 
       157 . 1 1  18  18 LEU HB2  H  1   1.931 0.020 . 1 . . . A  18 LEU HB2  . 19586 1 
       158 . 1 1  18  18 LEU HB3  H  1   1.931 0.020 . 1 . . . A  18 LEU HB3  . 19586 1 
       159 . 1 1  18  18 LEU HG   H  1   1.679 0.020 . 1 . . . A  18 LEU HG   . 19586 1 
       160 . 1 1  18  18 LEU HD11 H  1   0.683 0.020 . 1 . . . A  18 LEU HD11 . 19586 1 
       161 . 1 1  18  18 LEU HD12 H  1   0.683 0.020 . 1 . . . A  18 LEU HD12 . 19586 1 
       162 . 1 1  18  18 LEU HD13 H  1   0.683 0.020 . 1 . . . A  18 LEU HD13 . 19586 1 
       163 . 1 1  18  18 LEU HD21 H  1   1.103 0.020 . 1 . . . A  18 LEU HD21 . 19586 1 
       164 . 1 1  18  18 LEU HD22 H  1   1.103 0.020 . 1 . . . A  18 LEU HD22 . 19586 1 
       165 . 1 1  18  18 LEU HD23 H  1   1.103 0.020 . 1 . . . A  18 LEU HD23 . 19586 1 
       166 . 1 1  18  18 LEU CA   C 13  54.608 0.3   . 1 . . . A  18 LEU CA   . 19586 1 
       167 . 1 1  18  18 LEU CB   C 13  39.638 0.3   . 1 . . . A  18 LEU CB   . 19586 1 
       168 . 1 1  18  18 LEU CG   C 13  26.388 0.3   . 1 . . . A  18 LEU CG   . 19586 1 
       169 . 1 1  18  18 LEU CD1  C 13  21.819 0.3   . 1 . . . A  18 LEU CD1  . 19586 1 
       170 . 1 1  18  18 LEU N    N 15 121.167 0.3   . 1 . . . A  18 LEU N    . 19586 1 
       171 . 1 1  19  19 PHE H    H  1   7.090 0.020 . 1 . . . A  19 PHE H    . 19586 1 
       172 . 1 1  19  19 PHE HA   H  1   3.911 0.020 . 1 . . . A  19 PHE HA   . 19586 1 
       173 . 1 1  19  19 PHE HB2  H  1   2.218 0.020 . 1 . . . A  19 PHE HB2  . 19586 1 
       174 . 1 1  19  19 PHE HB3  H  1   2.218 0.020 . 1 . . . A  19 PHE HB3  . 19586 1 
       175 . 1 1  19  19 PHE HD1  H  1   6.977 0.020 . 1 . . . A  19 PHE HD1  . 19586 1 
       176 . 1 1  19  19 PHE HD2  H  1   6.977 0.020 . 1 . . . A  19 PHE HD2  . 19586 1 
       177 . 1 1  19  19 PHE CA   C 13  57.247 0.3   . 1 . . . A  19 PHE CA   . 19586 1 
       178 . 1 1  19  19 PHE CB   C 13  33.810 0.3   . 1 . . . A  19 PHE CB   . 19586 1 
       179 . 1 1  19  19 PHE N    N 15 114.405 0.3   . 1 . . . A  19 PHE N    . 19586 1 
       180 . 1 1  20  20 ASP H    H  1   7.662 0.020 . 1 . . . A  20 ASP H    . 19586 1 
       181 . 1 1  20  20 ASP HA   H  1   4.476 0.020 . 1 . . . A  20 ASP HA   . 19586 1 
       182 . 1 1  20  20 ASP HB2  H  1   2.509 0.020 . 1 . . . A  20 ASP HB2  . 19586 1 
       183 . 1 1  20  20 ASP HB3  H  1   2.509 0.020 . 1 . . . A  20 ASP HB3  . 19586 1 
       184 . 1 1  20  20 ASP CA   C 13  49.476 0.3   . 1 . . . A  20 ASP CA   . 19586 1 
       185 . 1 1  20  20 ASP CB   C 13  36.782 0.3   . 1 . . . A  20 ASP CB   . 19586 1 
       186 . 1 1  20  20 ASP N    N 15 115.823 0.3   . 1 . . . A  20 ASP N    . 19586 1 
       187 . 1 1  21  21 LYS H    H  1   7.539 0.020 . 1 . . . A  21 LYS H    . 19586 1 
       188 . 1 1  21  21 LYS HA   H  1   3.786 0.020 . 1 . . . A  21 LYS HA   . 19586 1 
       189 . 1 1  21  21 LYS HB2  H  1   1.688 0.020 . 1 . . . A  21 LYS HB2  . 19586 1 
       190 . 1 1  21  21 LYS HB3  H  1   1.688 0.020 . 1 . . . A  21 LYS HB3  . 19586 1 
       191 . 1 1  21  21 LYS HG2  H  1   1.369 0.020 . 2 . . . A  21 LYS HG2  . 19586 1 
       192 . 1 1  21  21 LYS HG3  H  1   1.283 0.020 . 2 . . . A  21 LYS HG3  . 19586 1 
       193 . 1 1  21  21 LYS HD2  H  1   1.560 0.020 . 1 . . . A  21 LYS HD2  . 19586 1 
       194 . 1 1  21  21 LYS HD3  H  1   1.560 0.020 . 1 . . . A  21 LYS HD3  . 19586 1 
       195 . 1 1  21  21 LYS HE2  H  1   2.881 0.020 . 1 . . . A  21 LYS HE2  . 19586 1 
       196 . 1 1  21  21 LYS HE3  H  1   2.881 0.020 . 1 . . . A  21 LYS HE3  . 19586 1 
       197 . 1 1  21  21 LYS CA   C 13  56.025 0.3   . 1 . . . A  21 LYS CA   . 19586 1 
       198 . 1 1  21  21 LYS CB   C 13  29.700 0.3   . 1 . . . A  21 LYS CB   . 19586 1 
       199 . 1 1  21  21 LYS CG   C 13  21.476 0.3   . 1 . . . A  21 LYS CG   . 19586 1 
       200 . 1 1  21  21 LYS CD   C 13  25.702 0.3   . 1 . . . A  21 LYS CD   . 19586 1 
       201 . 1 1  21  21 LYS N    N 15 124.906 0.3   . 1 . . . A  21 LYS N    . 19586 1 
       202 . 1 1  22  22 ASP H    H  1   7.965 0.020 . 1 . . . A  22 ASP H    . 19586 1 
       203 . 1 1  22  22 ASP HA   H  1   4.431 0.020 . 1 . . . A  22 ASP HA   . 19586 1 
       204 . 1 1  22  22 ASP HB2  H  1   2.495 0.020 . 1 . . . A  22 ASP HB2  . 19586 1 
       205 . 1 1  22  22 ASP HB3  H  1   2.943 0.020 . 2 . . . A  22 ASP HB3  . 19586 1 
       206 . 1 1  22  22 ASP CA   C 13  49.965 0.3   . 1 . . . A  22 ASP CA   . 19586 1 
       207 . 1 1  22  22 ASP CB   C 13  36.774 0.3   . 1 . . . A  22 ASP CB   . 19586 1 
       208 . 1 1  22  22 ASP N    N 15 113.550 0.3   . 1 . . . A  22 ASP N    . 19586 1 
       209 . 1 1  23  23 GLY H    H  1   7.606 0.020 . 1 . . . A  23 GLY H    . 19586 1 
       210 . 1 1  23  23 GLY HA2  H  1   3.712 0.020 . 1 . . . A  23 GLY HA2  . 19586 1 
       211 . 1 1  23  23 GLY HA3  H  1   3.712 0.020 . 1 . . . A  23 GLY HA3  . 19586 1 
       212 . 1 1  23  23 GLY CA   C 13  44.442 0.3   . 1 . . . A  23 GLY CA   . 19586 1 
       213 . 1 1  23  23 GLY N    N 15 109.354 0.3   . 1 . . . A  23 GLY N    . 19586 1 
       214 . 1 1  24  24 ASP H    H  1   8.266 0.020 . 1 . . . A  24 ASP H    . 19586 1 
       215 . 1 1  24  24 ASP HA   H  1   4.355 0.020 . 1 . . . A  24 ASP HA   . 19586 1 
       216 . 1 1  24  24 ASP HB2  H  1   2.905 0.020 . 1 . . . A  24 ASP HB2  . 19586 1 
       217 . 1 1  24  24 ASP HB3  H  1   2.905 0.020 . 2 . . . A  24 ASP HB3  . 19586 1 
       218 . 1 1  24  24 ASP CA   C 13  51.040 0.3   . 1 . . . A  24 ASP CA   . 19586 1 
       219 . 1 1  24  24 ASP CB   C 13  37.686 0.3   . 1 . . . A  24 ASP CB   . 19586 1 
       220 . 1 1  24  24 ASP N    N 15 120.643 0.3   . 1 . . . A  24 ASP N    . 19586 1 
       221 . 1 1  25  25 GLY H    H  1  10.545 0.020 . 1 . . . A  25 GLY H    . 19586 1 
       222 . 1 1  25  25 GLY HA2  H  1   3.551 0.020 . 1 . . . A  25 GLY HA2  . 19586 1 
       223 . 1 1  25  25 GLY HA3  H  1   3.551 0.020 . 2 . . . A  25 GLY HA3  . 19586 1 
       224 . 1 1  25  25 GLY CA   C 13  42.683 0.3   . 1 . . . A  25 GLY CA   . 19586 1 
       225 . 1 1  25  25 GLY N    N 15 113.205 0.3   . 1 . . . A  25 GLY N    . 19586 1 
       226 . 1 1  26  26 THR H    H  1   8.020 0.020 . 1 . . . A  26 THR H    . 19586 1 
       227 . 1 1  26  26 THR HA   H  1   5.170 0.020 . 1 . . . A  26 THR HA   . 19586 1 
       228 . 1 1  26  26 THR HB   H  1   3.688 0.020 . 1 . . . A  26 THR HB   . 19586 1 
       229 . 1 1  26  26 THR HG21 H  1   0.876 0.020 . 1 . . . A  26 THR HG21 . 19586 1 
       230 . 1 1  26  26 THR HG22 H  1   0.876 0.020 . 1 . . . A  26 THR HG22 . 19586 1 
       231 . 1 1  26  26 THR HG23 H  1   0.876 0.020 . 1 . . . A  26 THR HG23 . 19586 1 
       232 . 1 1  26  26 THR CA   C 13  56.954 0.3   . 1 . . . A  26 THR CA   . 19586 1 
       233 . 1 1  26  26 THR CB   C 13  69.948 0.3   . 1 . . . A  26 THR CB   . 19586 1 
       234 . 1 1  26  26 THR CG2  C 13  18.990 0.3   . 1 . . . A  26 THR CG2  . 19586 1 
       235 . 1 1  26  26 THR N    N 15 112.852 0.3   . 1 . . . A  26 THR N    . 19586 1 
       236 . 1 1  27  27 ILE H    H  1   9.689 0.020 . 1 . . . A  27 ILE H    . 19586 1 
       237 . 1 1  27  27 ILE HA   H  1   3.827 0.020 . 1 . . . A  27 ILE HA   . 19586 1 
       238 . 1 1  27  27 ILE HB   H  1   1.883 0.020 . 1 . . . A  27 ILE HB   . 19586 1 
       239 . 1 1  27  27 ILE HG12 H  1   0.707 0.020 . 1 . . . A  27 ILE HG12 . 19586 1 
       240 . 1 1  27  27 ILE HG13 H  1   0.707 0.020 . 1 . . . A  27 ILE HG13 . 19586 1 
       241 . 1 1  27  27 ILE HD11 H  1   0.558 0.020 . 1 . . . A  27 ILE HD11 . 19586 1 
       242 . 1 1  27  27 ILE HD12 H  1   0.558 0.020 . 1 . . . A  27 ILE HD12 . 19586 1 
       243 . 1 1  27  27 ILE HD13 H  1   0.558 0.020 . 1 . . . A  27 ILE HD13 . 19586 1 
       244 . 1 1  27  27 ILE CA   C 13  57.931 0.3   . 1 . . . A  27 ILE CA   . 19586 1 
       245 . 1 1  27  27 ILE CB   C 13  37.230 0.3   . 1 . . . A  27 ILE CB   . 19586 1 
       246 . 1 1  27  27 ILE CG1  C 13  24.120 0.3   . 1 . . . A  27 ILE CG1  . 19586 1 
       247 . 1 1  27  27 ILE CG2  C 13  15.342 0.3   . 1 . . . A  27 ILE CG2  . 19586 1 
       248 . 1 1  27  27 ILE CD1  C 13  12.948 0.3   . 1 . . . A  27 ILE CD1  . 19586 1 
       249 . 1 1  27  27 ILE N    N 15 127.005 0.3   . 1 . . . A  27 ILE N    . 19586 1 
       250 . 1 1  28  28 THR H    H  1   8.275 0.020 . 1 . . . A  28 THR H    . 19586 1 
       251 . 1 1  28  28 THR HA   H  1   4.642 0.020 . 1 . . . A  28 THR HA   . 19586 1 
       252 . 1 1  28  28 THR HB   H  1   4.654 0.020 . 1 . . . A  28 THR HB   . 19586 1 
       253 . 1 1  28  28 THR HG21 H  1   1.175 0.020 . 1 . . . A  28 THR HG21 . 19586 1 
       254 . 1 1  28  28 THR HG22 H  1   1.175 0.020 . 1 . . . A  28 THR HG22 . 19586 1 
       255 . 1 1  28  28 THR HG23 H  1   1.175 0.020 . 1 . . . A  28 THR HG23 . 19586 1 
       256 . 1 1  28  28 THR CA   C 13  56.612 0.3   . 1 . . . A  28 THR CA   . 19586 1 
       257 . 1 1  28  28 THR CB   C 13  69.606 0.3   . 1 . . . A  28 THR CB   . 19586 1 
       258 . 1 1  28  28 THR CG2  C 13  19.560 0.3   . 1 . . . A  28 THR CG2  . 19586 1 
       259 . 1 1  28  28 THR N    N 15 116.439 0.3   . 1 . . . A  28 THR N    . 19586 1 
       260 . 1 1  29  29 THR H    H  1   9.054 0.020 . 1 . . . A  29 THR H    . 19586 1 
       261 . 1 1  29  29 THR HA   H  1   3.635 0.020 . 1 . . . A  29 THR HA   . 19586 1 
       262 . 1 1  29  29 THR HB   H  1   4.049 0.020 . 1 . . . A  29 THR HB   . 19586 1 
       263 . 1 1  29  29 THR HG21 H  1   1.115 0.020 . 1 . . . A  29 THR HG21 . 19586 1 
       264 . 1 1  29  29 THR HG22 H  1   1.115 0.020 . 1 . . . A  29 THR HG22 . 19586 1 
       265 . 1 1  29  29 THR HG23 H  1   1.115 0.020 . 1 . . . A  29 THR HG23 . 19586 1 
       266 . 1 1  29  29 THR CA   C 13  63.845 0.3   . 1 . . . A  29 THR CA   . 19586 1 
       267 . 1 1  29  29 THR CB   C 13  65.616 0.3   . 1 . . . A  29 THR CB   . 19586 1 
       268 . 1 1  29  29 THR CG2  C 13  20.472 0.3   . 1 . . . A  29 THR CG2  . 19586 1 
       269 . 1 1  29  29 THR N    N 15 113.287 0.3   . 1 . . . A  29 THR N    . 19586 1 
       270 . 1 1  30  30 LYS H    H  1   7.578 0.020 . 1 . . . A  30 LYS H    . 19586 1 
       271 . 1 1  30  30 LYS HA   H  1   3.903 0.020 . 1 . . . A  30 LYS HA   . 19586 1 
       272 . 1 1  30  30 LYS HB2  H  1   1.702 0.020 . 1 . . . A  30 LYS HB2  . 19586 1 
       273 . 1 1  30  30 LYS HB3  H  1   1.702 0.020 . 1 . . . A  30 LYS HB3  . 19586 1 
       274 . 1 1  30  30 LYS HG2  H  1   1.350 0.020 . 1 . . . A  30 LYS HG2  . 19586 1 
       275 . 1 1  30  30 LYS HG3  H  1   1.350 0.020 . 1 . . . A  30 LYS HG3  . 19586 1 
       276 . 1 1  30  30 LYS HD2  H  1   1.922 0.020 . 1 . . . A  30 LYS HD2  . 19586 1 
       277 . 1 1  30  30 LYS HD3  H  1   1.922 0.020 . 1 . . . A  30 LYS HD3  . 19586 1 
       278 . 1 1  30  30 LYS CA   C 13  56.465 0.3   . 1 . . . A  30 LYS CA   . 19586 1 
       279 . 1 1  30  30 LYS CB   C 13  29.700 0.3   . 1 . . . A  30 LYS CB   . 19586 1 
       280 . 1 1  30  30 LYS CG   C 13  21.705 0.3   . 1 . . . A  30 LYS CG   . 19586 1 
       281 . 1 1  30  30 LYS CD   C 13  25.931 0.3   . 1 . . . A  30 LYS CD   . 19586 1 
       282 . 1 1  30  30 LYS N    N 15 121.230 0.3   . 1 . . . A  30 LYS N    . 19586 1 
       283 . 1 1  31  31 GLU H    H  1   7.712 0.020 . 1 . . . A  31 GLU H    . 19586 1 
       284 . 1 1  31  31 GLU HA   H  1   3.863 0.020 . 1 . . . A  31 GLU HA   . 19586 1 
       285 . 1 1  31  31 GLU HB2  H  1   1.920 0.020 . 1 . . . A  31 GLU HB2  . 19586 1 
       286 . 1 1  31  31 GLU HB3  H  1   1.920 0.020 . 1 . . . A  31 GLU HB3  . 19586 1 
       287 . 1 1  31  31 GLU HG2  H  1   2.175 0.020 . 1 . . . A  31 GLU HG2  . 19586 1 
       288 . 1 1  31  31 GLU HG3  H  1   2.175 0.020 . 1 . . . A  31 GLU HG3  . 19586 1 
       289 . 1 1  31  31 GLU CA   C 13  57.149 0.3   . 1 . . . A  31 GLU CA   . 19586 1 
       290 . 1 1  31  31 GLU CB   C 13  26.058 0.3   . 1 . . . A  31 GLU CB   . 19586 1 
       291 . 1 1  31  31 GLU CG   C 13  33.696 0.3   . 1 . . . A  31 GLU CG   . 19586 1 
       292 . 1 1  31  31 GLU N    N 15 122.002 0.3   . 1 . . . A  31 GLU N    . 19586 1 
       293 . 1 1  32  32 LEU H    H  1   8.509 0.020 . 1 . . . A  32 LEU H    . 19586 1 
       294 . 1 1  32  32 LEU HA   H  1   3.925 0.020 . 1 . . . A  32 LEU HA   . 19586 1 
       295 . 1 1  32  32 LEU HB2  H  1   1.937 0.020 . 1 . . . A  32 LEU HB2  . 19586 1 
       296 . 1 1  32  32 LEU HB3  H  1   1.937 0.020 . 1 . . . A  32 LEU HB3  . 19586 1 
       297 . 1 1  32  32 LEU HG   H  1   1.643 0.020 . 1 . . . A  32 LEU HG   . 19586 1 
       298 . 1 1  32  32 LEU HD11 H  1   0.659 0.020 . 1 . . . A  32 LEU HD11 . 19586 1 
       299 . 1 1  32  32 LEU HD12 H  1   0.659 0.020 . 1 . . . A  32 LEU HD12 . 19586 1 
       300 . 1 1  32  32 LEU HD13 H  1   0.659 0.020 . 1 . . . A  32 LEU HD13 . 19586 1 
       301 . 1 1  32  32 LEU HD21 H  1   1.101 0.020 . 1 . . . A  32 LEU HD21 . 19586 1 
       302 . 1 1  32  32 LEU HD22 H  1   1.101 0.020 . 1 . . . A  32 LEU HD22 . 19586 1 
       303 . 1 1  32  32 LEU HD23 H  1   1.101 0.020 . 1 . . . A  32 LEU HD23 . 19586 1 
       304 . 1 1  32  32 LEU CA   C 13  55.529 0.3   . 1 . . . A  32 LEU CA   . 19586 1 
       305 . 1 1  32  32 LEU CB   C 13  39.981 0.3   . 1 . . . A  32 LEU CB   . 19586 1 
       306 . 1 1  32  32 LEU CG   C 13  23.418 0.3   . 1 . . . A  32 LEU CG   . 19586 1 
       307 . 1 1  32  32 LEU CD1  C 13  21.133 0.3   . 1 . . . A  32 LEU CD1  . 19586 1 
       308 . 1 1  32  32 LEU N    N 15 119.130 0.3   . 1 . . . A  32 LEU N    . 19586 1 
       309 . 1 1  33  33 GLY H    H  1   8.388 0.020 . 1 . . . A  33 GLY H    . 19586 1 
       310 . 1 1  33  33 GLY HA2  H  1   3.844 0.020 . 1 . . . A  33 GLY HA2  . 19586 1 
       311 . 1 1  33  33 GLY HA3  H  1   3.433 0.020 . 2 . . . A  33 GLY HA3  . 19586 1 
       312 . 1 1  33  33 GLY CA   C 13  45.664 0.3   . 1 . . . A  33 GLY CA   . 19586 1 
       313 . 1 1  33  33 GLY N    N 15 103.747 0.3   . 1 . . . A  33 GLY N    . 19586 1 
       314 . 1 1  34  34 THR H    H  1   7.935 0.020 . 1 . . . A  34 THR H    . 19586 1 
       315 . 1 1  34  34 THR HA   H  1   3.795 0.020 . 1 . . . A  34 THR HA   . 19586 1 
       316 . 1 1  34  34 THR HB   H  1   4.167 0.020 . 1 . . . A  34 THR HB   . 19586 1 
       317 . 1 1  34  34 THR HG21 H  1   1.124 0.020 . 1 . . . A  34 THR HG21 . 19586 1 
       318 . 1 1  34  34 THR HG22 H  1   1.124 0.020 . 1 . . . A  34 THR HG22 . 19586 1 
       319 . 1 1  34  34 THR HG23 H  1   1.124 0.020 . 1 . . . A  34 THR HG23 . 19586 1 
       320 . 1 1  34  34 THR CA   C 13  64.285 0.3   . 1 . . . A  34 THR CA   . 19586 1 
       321 . 1 1  34  34 THR CB   C 13  66.186 0.3   . 1 . . . A  34 THR CB   . 19586 1 
       322 . 1 1  34  34 THR CG2  C 13  18.648 0.3   . 1 . . . A  34 THR CG2  . 19586 1 
       323 . 1 1  34  34 THR N    N 15 117.487 0.3   . 1 . . . A  34 THR N    . 19586 1 
       324 . 1 1  35  35 VAL H    H  1   7.089 0.020 . 1 . . . A  35 VAL H    . 19586 1 
       325 . 1 1  35  35 VAL N    N 15 120.287 0.3   . 1 . . . A  35 VAL N    . 19586 1 
       326 . 1 1  36  36 MET H    H  1   8.318 0.020 . 1 . . . A  36 MET H    . 19586 1 
       327 . 1 1  36  36 MET HA   H  1   3.911 0.020 . 1 . . . A  36 MET HA   . 19586 1 
       328 . 1 1  36  36 MET HB2  H  1   1.715 0.020 . 1 . . . A  36 MET HB2  . 19586 1 
       329 . 1 1  36  36 MET HB3  H  1   1.715 0.020 . 1 . . . A  36 MET HB3  . 19586 1 
       330 . 1 1  36  36 MET HG2  H  1   1.883 0.020 . 1 . . . A  36 MET HG2  . 19586 1 
       331 . 1 1  36  36 MET HG3  H  1   1.883 0.020 . 1 . . . A  36 MET HG3  . 19586 1 
       332 . 1 1  36  36 MET CA   C 13  57.101 0.3   . 1 . . . A  36 MET CA   . 19586 1 
       333 . 1 1  36  36 MET CB   C 13  29.929 0.3   . 1 . . . A  36 MET CB   . 19586 1 
       334 . 1 1  36  36 MET N    N 15 117.816 0.3   . 1 . . . A  36 MET N    . 19586 1 
       335 . 1 1  37  37 ARG H    H  1   8.233 0.020 . 1 . . . A  37 ARG H    . 19586 1 
       336 . 1 1  37  37 ARG HA   H  1   4.698 0.020 . 1 . . . A  37 ARG HA   . 19586 1 
       337 . 1 1  37  37 ARG HB2  H  1   1.776 0.020 . 1 . . . A  37 ARG HB2  . 19586 1 
       338 . 1 1  37  37 ARG HB3  H  1   1.776 0.020 . 1 . . . A  37 ARG HB3  . 19586 1 
       339 . 1 1  37  37 ARG HG2  H  1   1.846 0.020 . 1 . . . A  37 ARG HG2  . 19586 1 
       340 . 1 1  37  37 ARG HG3  H  1   1.846 0.020 . 1 . . . A  37 ARG HG3  . 19586 1 
       341 . 1 1  37  37 ARG CA   C 13  56.172 0.3   . 1 . . . A  37 ARG CA   . 19586 1 
       342 . 1 1  37  37 ARG CB   C 13  27.084 0.3   . 1 . . . A  37 ARG CB   . 19586 1 
       343 . 1 1  37  37 ARG CG   C 13  25.488 0.3   . 1 . . . A  37 ARG CG   . 19586 1 
       344 . 1 1  37  37 ARG CD   C 13  40.878 0.3   . 1 . . . A  37 ARG CD   . 19586 1 
       345 . 1 1  37  37 ARG N    N 15 117.706 0.3   . 1 . . . A  37 ARG N    . 19586 1 
       346 . 1 1  38  38 SER H    H  1   7.874 0.020 . 1 . . . A  38 SER H    . 19586 1 
       347 . 1 1  38  38 SER HA   H  1   4.187 0.020 . 1 . . . A  38 SER HA   . 19586 1 
       348 . 1 1  38  38 SER HB2  H  1   4.072 0.020 . 1 . . . A  38 SER HB2  . 19586 1 
       349 . 1 1  38  38 SER HB3  H  1   4.072 0.020 . 1 . . . A  38 SER HB3  . 19586 1 
       350 . 1 1  38  38 SER CA   C 13  59.251 0.3   . 1 . . . A  38 SER CA   . 19586 1 
       351 . 1 1  38  38 SER CB   C 13  67.782 0.3   . 1 . . . A  38 SER CB   . 19586 1 
       352 . 1 1  38  38 SER N    N 15 118.974 0.3   . 1 . . . A  38 SER N    . 19586 1 
       353 . 1 1  39  39 LEU H    H  1   7.248 0.020 . 1 . . . A  39 LEU H    . 19586 1 
       354 . 1 1  39  39 LEU HA   H  1   4.139 0.020 . 1 . . . A  39 LEU HA   . 19586 1 
       355 . 1 1  39  39 LEU HB2  H  1   1.746 0.020 . 1 . . . A  39 LEU HB2  . 19586 1 
       356 . 1 1  39  39 LEU HB3  H  1   1.746 0.020 . 1 . . . A  39 LEU HB3  . 19586 1 
       357 . 1 1  39  39 LEU HG   H  1   1.658 0.020 . 1 . . . A  39 LEU HG   . 19586 1 
       358 . 1 1  39  39 LEU HD11 H  1   0.517 0.020 . 1 . . . A  39 LEU HD11 . 19586 1 
       359 . 1 1  39  39 LEU HD12 H  1   0.517 0.020 . 1 . . . A  39 LEU HD12 . 19586 1 
       360 . 1 1  39  39 LEU HD13 H  1   0.517 0.020 . 1 . . . A  39 LEU HD13 . 19586 1 
       361 . 1 1  39  39 LEU HD21 H  1   0.529 0.020 . 1 . . . A  39 LEU HD21 . 19586 1 
       362 . 1 1  39  39 LEU HD22 H  1   0.529 0.020 . 1 . . . A  39 LEU HD22 . 19586 1 
       363 . 1 1  39  39 LEU HD23 H  1   0.529 0.020 . 1 . . . A  39 LEU HD23 . 19586 1 
       364 . 1 1  39  39 LEU CA   C 13  51.333 0.3   . 1 . . . A  39 LEU CA   . 19586 1 
       365 . 1 1  39  39 LEU CB   C 13  39.638 0.3   . 1 . . . A  39 LEU CB   . 19586 1 
       366 . 1 1  39  39 LEU CG   C 13  23.190 0.3   . 1 . . . A  39 LEU CG   . 19586 1 
       367 . 1 1  39  39 LEU CD1  C 13  20.791 0.3   . 1 . . . A  39 LEU CD1  . 19586 1 
       368 . 1 1  39  39 LEU N    N 15 118.835 0.3   . 1 . . . A  39 LEU N    . 19586 1 
       369 . 1 1  40  40 GLY H    H  1   7.471 0.020 . 1 . . . A  40 GLY H    . 19586 1 
       370 . 1 1  40  40 GLY HA2  H  1   4.093 0.020 . 1 . . . A  40 GLY HA2  . 19586 1 
       371 . 1 1  40  40 GLY HA3  H  1   4.093 0.020 . 2 . . . A  40 GLY HA3  . 19586 1 
       372 . 1 1  40  40 GLY CA   C 13  42.878 0.3   . 1 . . . A  40 GLY CA   . 19586 1 
       373 . 1 1  40  40 GLY N    N 15 104.990 0.3   . 1 . . . A  40 GLY N    . 19586 1 
       374 . 1 1  41  41 GLN H    H  1   7.860 0.020 . 1 . . . A  41 GLN H    . 19586 1 
       375 . 1 1  41  41 GLN HA   H  1   4.370 0.020 . 1 . . . A  41 GLN HA   . 19586 1 
       376 . 1 1  41  41 GLN HB2  H  1   2.507 0.020 . 1 . . . A  41 GLN HB2  . 19586 1 
       377 . 1 1  41  41 GLN HB3  H  1   2.507 0.020 . 1 . . . A  41 GLN HB3  . 19586 1 
       378 . 1 1  41  41 GLN HG2  H  1   2.935 0.020 . 1 . . . A  41 GLN HG2  . 19586 1 
       379 . 1 1  41  41 GLN HG3  H  1   2.935 0.020 . 1 . . . A  41 GLN HG3  . 19586 1 
       380 . 1 1  41  41 GLN CA   C 13  51.187 0.3   . 1 . . . A  41 GLN CA   . 19586 1 
       381 . 1 1  41  41 GLN CB   C 13  30.618 0.3   . 1 . . . A  41 GLN CB   . 19586 1 
       382 . 1 1  41  41 GLN CG   C 13  37.116 0.3   . 1 . . . A  41 GLN CG   . 19586 1 
       383 . 1 1  41  41 GLN N    N 15 118.032 0.3   . 1 . . . A  41 GLN N    . 19586 1 
       384 . 1 1  42  42 ASN H    H  1   8.561 0.020 . 1 . . . A  42 ASN H    . 19586 1 
       385 . 1 1  42  42 ASN HA   H  1   5.094 0.020 . 1 . . . A  42 ASN HA   . 19586 1 
       386 . 1 1  42  42 ASN HB2  H  1   2.348 0.020 . 1 . . . A  42 ASN HB2  . 19586 1 
       387 . 1 1  42  42 ASN HB3  H  1   2.348 0.020 . 2 . . . A  42 ASN HB3  . 19586 1 
       388 . 1 1  42  42 ASN CA   C 13  48.694 0.3   . 1 . . . A  42 ASN CA   . 19586 1 
       389 . 1 1  42  42 ASN CB   C 13  36.554 0.3   . 1 . . . A  42 ASN CB   . 19586 1 
       390 . 1 1  42  42 ASN N    N 15 115.671 0.3   . 1 . . . A  42 ASN N    . 19586 1 
       391 . 1 1  43  43 PRO HA   H  1   4.711 0.020 . 1 . . . A  43 PRO HA   . 19586 1 
       392 . 1 1  43  43 PRO HD2  H  1   3.448 0.020 . 1 . . . A  43 PRO HD2  . 19586 1 
       393 . 1 1  44  44 THR H    H  1   8.882 0.020 . 1 . . . A  44 THR H    . 19586 1 
       394 . 1 1  44  44 THR HA   H  1   4.321 0.020 . 1 . . . A  44 THR HA   . 19586 1 
       395 . 1 1  44  44 THR HB   H  1   4.595 0.020 . 1 . . . A  44 THR HB   . 19586 1 
       396 . 1 1  44  44 THR HG21 H  1   1.162 0.020 . 1 . . . A  44 THR HG21 . 19586 1 
       397 . 1 1  44  44 THR HG22 H  1   1.162 0.020 . 1 . . . A  44 THR HG22 . 19586 1 
       398 . 1 1  44  44 THR HG23 H  1   1.162 0.020 . 1 . . . A  44 THR HG23 . 19586 1 
       399 . 1 1  44  44 THR CA   C 13  57.638 0.3   . 1 . . . A  44 THR CA   . 19586 1 
       400 . 1 1  44  44 THR CB   C 13  68.466 0.3   . 1 . . . A  44 THR CB   . 19586 1 
       401 . 1 1  44  44 THR CG2  C 13  18.990 0.3   . 1 . . . A  44 THR CG2  . 19586 1 
       402 . 1 1  44  44 THR N    N 15 113.509 0.3   . 1 . . . A  44 THR N    . 19586 1 
       403 . 1 1  45  45 GLU H    H  1   8.662 0.020 . 1 . . . A  45 GLU H    . 19586 1 
       404 . 1 1  45  45 GLU HA   H  1   3.880 0.020 . 1 . . . A  45 GLU HA   . 19586 1 
       405 . 1 1  45  45 GLU HB2  H  1   1.893 0.020 . 1 . . . A  45 GLU HB2  . 19586 1 
       406 . 1 1  45  45 GLU HB3  H  1   1.893 0.020 . 1 . . . A  45 GLU HB3  . 19586 1 
       407 . 1 1  45  45 GLU HG2  H  1   2.175 0.020 . 1 . . . A  45 GLU HG2  . 19586 1 
       408 . 1 1  45  45 GLU HG3  H  1   2.175 0.020 . 1 . . . A  45 GLU HG3  . 19586 1 
       409 . 1 1  45  45 GLU CA   C 13  57.101 0.3   . 1 . . . A  45 GLU CA   . 19586 1 
       410 . 1 1  45  45 GLU CB   C 13  26.274 0.3   . 1 . . . A  45 GLU CB   . 19586 1 
       411 . 1 1  45  45 GLU CG   C 13  33.696 0.3   . 1 . . . A  45 GLU CG   . 19586 1 
       412 . 1 1  45  45 GLU N    N 15 120.506 0.3   . 1 . . . A  45 GLU N    . 19586 1 
       413 . 1 1  46  46 ALA H    H  1   8.139 0.020 . 1 . . . A  46 ALA H    . 19586 1 
       414 . 1 1  46  46 ALA HA   H  1   3.925 0.020 . 1 . . . A  46 ALA HA   . 19586 1 
       415 . 1 1  46  46 ALA HB1  H  1   1.260 0.020 . 1 . . . A  46 ALA HB1  . 19586 1 
       416 . 1 1  46  46 ALA HB2  H  1   1.260 0.020 . 1 . . . A  46 ALA HB2  . 19586 1 
       417 . 1 1  46  46 ALA HB3  H  1   1.260 0.020 . 1 . . . A  46 ALA HB3  . 19586 1 
       418 . 1 1  46  46 ALA CA   C 13  52.311 0.3   . 1 . . . A  46 ALA CA   . 19586 1 
       419 . 1 1  46  46 ALA CB   C 13  15.080 0.3   . 1 . . . A  46 ALA CB   . 19586 1 
       420 . 1 1  46  46 ALA N    N 15 120.586 0.3   . 1 . . . A  46 ALA N    . 19586 1 
       421 . 1 1  47  47 GLU H    H  1   7.597 0.020 . 1 . . . A  47 GLU H    . 19586 1 
       422 . 1 1  47  47 GLU HA   H  1   3.876 0.020 . 1 . . . A  47 GLU HA   . 19586 1 
       423 . 1 1  47  47 GLU HB2  H  1   1.908 0.020 . 1 . . . A  47 GLU HB2  . 19586 1 
       424 . 1 1  47  47 GLU HB3  H  1   1.908 0.020 . 1 . . . A  47 GLU HB3  . 19586 1 
       425 . 1 1  47  47 GLU HG2  H  1   2.189 0.020 . 1 . . . A  47 GLU HG2  . 19586 1 
       426 . 1 1  47  47 GLU HG3  H  1   2.189 0.020 . 1 . . . A  47 GLU HG3  . 19586 1 
       427 . 1 1  47  47 GLU CA   C 13  56.270 0.3   . 1 . . . A  47 GLU CA   . 19586 1 
       428 . 1 1  47  47 GLU CB   C 13  26.286 0.3   . 1 . . . A  47 GLU CB   . 19586 1 
       429 . 1 1  47  47 GLU CG   C 13  33.468 0.3   . 1 . . . A  47 GLU CG   . 19586 1 
       430 . 1 1  47  47 GLU N    N 15 118.171 0.3   . 1 . . . A  47 GLU N    . 19586 1 
       431 . 1 1  48  48 LEU H    H  1   7.848 0.020 . 1 . . . A  48 LEU H    . 19586 1 
       432 . 1 1  48  48 LEU HA   H  1   3.927 0.020 . 1 . . . A  48 LEU HA   . 19586 1 
       433 . 1 1  48  48 LEU HB2  H  1   1.937 0.020 . 1 . . . A  48 LEU HB2  . 19586 1 
       434 . 1 1  48  48 LEU HB3  H  1   1.937 0.020 . 1 . . . A  48 LEU HB3  . 19586 1 
       435 . 1 1  48  48 LEU HG   H  1   1.629 0.020 . 1 . . . A  48 LEU HG   . 19586 1 
       436 . 1 1  48  48 LEU HD11 H  1   0.763 0.020 . 1 . . . A  48 LEU HD11 . 19586 1 
       437 . 1 1  48  48 LEU HD12 H  1   0.763 0.020 . 1 . . . A  48 LEU HD12 . 19586 1 
       438 . 1 1  48  48 LEU HD13 H  1   0.763 0.020 . 1 . . . A  48 LEU HD13 . 19586 1 
       439 . 1 1  48  48 LEU HD21 H  1   1.086 0.020 . 1 . . . A  48 LEU HD21 . 19586 1 
       440 . 1 1  48  48 LEU HD22 H  1   1.086 0.020 . 1 . . . A  48 LEU HD22 . 19586 1 
       441 . 1 1  48  48 LEU HD23 H  1   1.086 0.020 . 1 . . . A  48 LEU HD23 . 19586 1 
       442 . 1 1  48  48 LEU CA   C 13  55.048 0.3   . 1 . . . A  48 LEU CA   . 19586 1 
       443 . 1 1  48  48 LEU CB   C 13  39.981 0.3   . 1 . . . A  48 LEU CB   . 19586 1 
       444 . 1 1  48  48 LEU CG   C 13  23.532 0.3   . 1 . . . A  48 LEU CG   . 19586 1 
       445 . 1 1  48  48 LEU CD1  C 13  20.562 0.3   . 1 . . . A  48 LEU CD1  . 19586 1 
       446 . 1 1  48  48 LEU N    N 15 120.228 0.3   . 1 . . . A  48 LEU N    . 19586 1 
       447 . 1 1  49  49 GLN H    H  1   8.037 0.020 . 1 . . . A  49 GLN H    . 19586 1 
       448 . 1 1  49  49 GLN HA   H  1   3.901 0.020 . 1 . . . A  49 GLN HA   . 19586 1 
       449 . 1 1  49  49 GLN HB2  H  1   1.978 0.020 . 1 . . . A  49 GLN HB2  . 19586 1 
       450 . 1 1  49  49 GLN HB3  H  1   1.978 0.020 . 1 . . . A  49 GLN HB3  . 19586 1 
       451 . 1 1  49  49 GLN HG2  H  1   2.219 0.020 . 1 . . . A  49 GLN HG2  . 19586 1 
       452 . 1 1  49  49 GLN HG3  H  1   2.219 0.020 . 1 . . . A  49 GLN HG3  . 19586 1 
       453 . 1 1  49  49 GLN CA   C 13  55.732 0.3   . 1 . . . A  49 GLN CA   . 19586 1 
       454 . 1 1  49  49 GLN CB   C 13  27.882 0.3   . 1 . . . A  49 GLN CB   . 19586 1 
       455 . 1 1  49  49 GLN CG   C 13  33.354 0.3   . 1 . . . A  49 GLN CG   . 19586 1 
       456 . 1 1  49  49 GLN N    N 15 117.910 0.3   . 1 . . . A  49 GLN N    . 19586 1 
       457 . 1 1  50  50 ASP H    H  1   8.010 0.020 . 1 . . . A  50 ASP H    . 19586 1 
       458 . 1 1  50  50 ASP HA   H  1   4.157 0.020 . 1 . . . A  50 ASP HA   . 19586 1 
       459 . 1 1  50  50 ASP HB2  H  1   2.517 0.020 . 1 . . . A  50 ASP HB2  . 19586 1 
       460 . 1 1  50  50 ASP HB3  H  1   2.517 0.020 . 1 . . . A  50 ASP HB3  . 19586 1 
       461 . 1 1  50  50 ASP CA   C 13  54.706 0.3   . 1 . . . A  50 ASP CA   . 19586 1 
       462 . 1 1  50  50 ASP CB   C 13  37.572 0.3   . 1 . . . A  50 ASP CB   . 19586 1 
       463 . 1 1  50  50 ASP N    N 15 119.284 0.3   . 1 . . . A  50 ASP N    . 19586 1 
       464 . 1 1  51  51 MET H    H  1   7.614 0.020 . 1 . . . A  51 MET H    . 19586 1 
       465 . 1 1  51  51 MET HA   H  1   3.923 0.020 . 1 . . . A  51 MET HA   . 19586 1 
       466 . 1 1  51  51 MET HB2  H  1   1.728 0.020 . 1 . . . A  51 MET HB2  . 19586 1 
       467 . 1 1  51  51 MET HB3  H  1   1.728 0.020 . 1 . . . A  51 MET HB3  . 19586 1 
       468 . 1 1  51  51 MET CA   C 13  56.563 0.3   . 1 . . . A  51 MET CA   . 19586 1 
       469 . 1 1  51  51 MET CB   C 13  29.478 0.3   . 1 . . . A  51 MET CB   . 19586 1 
       470 . 1 1  51  51 MET N    N 15 119.245 0.3   . 1 . . . A  51 MET N    . 19586 1 
       471 . 1 1  52  52 ILE H    H  1   7.514 0.020 . 1 . . . A  52 ILE H    . 19586 1 
       472 . 1 1  52  52 ILE HA   H  1   3.328 0.020 . 1 . . . A  52 ILE HA   . 19586 1 
       473 . 1 1  52  52 ILE HB   H  1   1.786 0.020 . 1 . . . A  52 ILE HB   . 19586 1 
       474 . 1 1  52  52 ILE HG12 H  1   0.905 0.020 . 1 . . . A  52 ILE HG12 . 19586 1 
       475 . 1 1  52  52 ILE HG13 H  1   0.905 0.020 . 1 . . . A  52 ILE HG13 . 19586 1 
       476 . 1 1  52  52 ILE HG21 H  1   0.557 0.020 . 1 . . . A  52 ILE HG21 . 19586 1 
       477 . 1 1  52  52 ILE HG22 H  1   0.557 0.020 . 1 . . . A  52 ILE HG22 . 19586 1 
       478 . 1 1  52  52 ILE HG23 H  1   0.557 0.020 . 1 . . . A  52 ILE HG23 . 19586 1 
       479 . 1 1  52  52 ILE HD11 H  1   0.554 0.020 . 1 . . . A  52 ILE HD11 . 19586 1 
       480 . 1 1  52  52 ILE HD12 H  1   0.554 0.020 . 1 . . . A  52 ILE HD12 . 19586 1 
       481 . 1 1  52  52 ILE HD13 H  1   0.554 0.020 . 1 . . . A  52 ILE HD13 . 19586 1 
       482 . 1 1  52  52 ILE CA   C 13  61.890 0.3   . 1 . . . A  52 ILE CA   . 19586 1 
       483 . 1 1  52  52 ILE CB   C 13  34.494 0.3   . 1 . . . A  52 ILE CB   . 19586 1 
       484 . 1 1  52  52 ILE CG1  C 13  26.058 0.3   . 1 . . . A  52 ILE CG1  . 19586 1 
       485 . 1 1  52  52 ILE CG2  C 13  13.518 0.3   . 1 . . . A  52 ILE CG2  . 19586 1 
       486 . 1 1  52  52 ILE CD1  C 13   9.984 0.3   . 1 . . . A  52 ILE CD1  . 19586 1 
       487 . 1 1  52  52 ILE N    N 15 117.584 0.3   . 1 . . . A  52 ILE N    . 19586 1 
       488 . 1 1  53  53 ASN H    H  1   8.418 0.020 . 1 . . . A  53 ASN H    . 19586 1 
       489 . 1 1  53  53 ASN HA   H  1   4.222 0.020 . 1 . . . A  53 ASN HA   . 19586 1 
       490 . 1 1  53  53 ASN HB2  H  1   2.832 0.020 . 1 . . . A  53 ASN HB2  . 19586 1 
       491 . 1 1  53  53 ASN HB3  H  1   2.832 0.020 . 1 . . . A  53 ASN HB3  . 19586 1 
       492 . 1 1  53  53 ASN CA   C 13  53.093 0.3   . 1 . . . A  53 ASN CA   . 19586 1 
       493 . 1 1  53  53 ASN CB   C 13  35.292 0.3   . 1 . . . A  53 ASN CB   . 19586 1 
       494 . 1 1  53  53 ASN N    N 15 117.126 0.3   . 1 . . . A  53 ASN N    . 19586 1 
       495 . 1 1  54  54 GLU H    H  1   7.466 0.020 . 1 . . . A  54 GLU H    . 19586 1 
       496 . 1 1  54  54 GLU HA   H  1   3.903 0.020 . 1 . . . A  54 GLU HA   . 19586 1 
       497 . 1 1  54  54 GLU HB2  H  1   1.908 0.020 . 1 . . . A  54 GLU HB2  . 19586 1 
       498 . 1 1  54  54 GLU HB3  H  1   1.908 0.020 . 1 . . . A  54 GLU HB3  . 19586 1 
       499 . 1 1  54  54 GLU HG2  H  1   2.216 0.020 . 1 . . . A  54 GLU HG2  . 19586 1 
       500 . 1 1  54  54 GLU HG3  H  1   2.216 0.020 . 1 . . . A  54 GLU HG3  . 19586 1 
       501 . 1 1  54  54 GLU CA   C 13  56.123 0.3   . 1 . . . A  54 GLU CA   . 19586 1 
       502 . 1 1  54  54 GLU CB   C 13  26.400 0.3   . 1 . . . A  54 GLU CB   . 19586 1 
       503 . 1 1  54  54 GLU CG   C 13  33.582 0.3   . 1 . . . A  54 GLU CG   . 19586 1 
       504 . 1 1  54  54 GLU N    N 15 116.380 0.3   . 1 . . . A  54 GLU N    . 19586 1 
       505 . 1 1  55  55 VAL H    H  1   7.044 0.020 . 1 . . . A  55 VAL H    . 19586 1 
       506 . 1 1  55  55 VAL HA   H  1   4.314 0.020 . 1 . . . A  55 VAL HA   . 19586 1 
       507 . 1 1  55  55 VAL HB   H  1   2.216 0.020 . 1 . . . A  55 VAL HB   . 19586 1 
       508 . 1 1  55  55 VAL HG11 H  1   1.159 0.020 . 1 . . . A  55 VAL HG11 . 19586 1 
       509 . 1 1  55  55 VAL HG12 H  1   1.159 0.020 . 1 . . . A  55 VAL HG12 . 19586 1 
       510 . 1 1  55  55 VAL HG13 H  1   1.159 0.020 . 1 . . . A  55 VAL HG13 . 19586 1 
       511 . 1 1  55  55 VAL HG21 H  1   0.778 0.020 . 1 . . . A  55 VAL HG21 . 19586 1 
       512 . 1 1  55  55 VAL HG22 H  1   0.778 0.020 . 1 . . . A  55 VAL HG22 . 19586 1 
       513 . 1 1  55  55 VAL HG23 H  1   0.778 0.020 . 1 . . . A  55 VAL HG23 . 19586 1 
       514 . 1 1  55  55 VAL CA   C 13  58.176 0.3   . 1 . . . A  55 VAL CA   . 19586 1 
       515 . 1 1  55  55 VAL CB   C 13  30.162 0.3   . 1 . . . A  55 VAL CB   . 19586 1 
       516 . 1 1  55  55 VAL CG1  C 13  18.990 0.3   . 1 . . . A  55 VAL CG1  . 19586 1 
       517 . 1 1  55  55 VAL CG2  C 13  16.824 0.3   . 1 . . . A  55 VAL CG2  . 19586 1 
       518 . 1 1  55  55 VAL N    N 15 108.622 0.3   . 1 . . . A  55 VAL N    . 19586 1 
       519 . 1 1  56  56 ASP H    H  1   7.561 0.020 . 1 . . . A  56 ASP H    . 19586 1 
       520 . 1 1  56  56 ASP HA   H  1   4.390 0.020 . 1 . . . A  56 ASP HA   . 19586 1 
       521 . 1 1  56  56 ASP HB2  H  1   2.943 0.020 . 1 . . . A  56 ASP HB2  . 19586 1 
       522 . 1 1  56  56 ASP HB3  H  1   2.503 0.020 . 2 . . . A  56 ASP HB3  . 19586 1 
       523 . 1 1  56  56 ASP CA   C 13  50.991 0.3   . 1 . . . A  56 ASP CA   . 19586 1 
       524 . 1 1  56  56 ASP CB   C 13  36.896 0.3   . 1 . . . A  56 ASP CB   . 19586 1 
       525 . 1 1  56  56 ASP N    N 15 121.430 0.3   . 1 . . . A  56 ASP N    . 19586 1 
       526 . 1 1  57  57 ALA H    H  1   8.357 0.020 . 1 . . . A  57 ALA H    . 19586 1 
       527 . 1 1  57  57 ALA HA   H  1   4.053 0.020 . 1 . . . A  57 ALA HA   . 19586 1 
       528 . 1 1  57  57 ALA HB1  H  1   1.369 0.020 . 1 . . . A  57 ALA HB1  . 19586 1 
       529 . 1 1  57  57 ALA HB2  H  1   1.369 0.020 . 1 . . . A  57 ALA HB2  . 19586 1 
       530 . 1 1  57  57 ALA HB3  H  1   1.369 0.020 . 1 . . . A  57 ALA HB3  . 19586 1 
       531 . 1 1  57  57 ALA CA   C 13  51.480 0.3   . 1 . . . A  57 ALA CA   . 19586 1 
       532 . 1 1  57  57 ALA CB   C 13  16.793 0.3   . 1 . . . A  57 ALA CB   . 19586 1 
       533 . 1 1  57  57 ALA N    N 15 131.840 0.3   . 1 . . . A  57 ALA N    . 19586 1 
       534 . 1 1  58  58 ASP H    H  1   7.985 0.020 . 1 . . . A  58 ASP H    . 19586 1 
       535 . 1 1  58  58 ASP HA   H  1   4.490 0.020 . 1 . . . A  58 ASP HA   . 19586 1 
       536 . 1 1  58  58 ASP HB2  H  1   2.921 0.020 . 1 . . . A  58 ASP HB2  . 19586 1 
       537 . 1 1  58  58 ASP HB3  H  1   2.517 0.020 . 2 . . . A  58 ASP HB3  . 19586 1 
       538 . 1 1  58  58 ASP CA   C 13  49.916 0.3   . 1 . . . A  58 ASP CA   . 19586 1 
       539 . 1 1  58  58 ASP CB   C 13  36.774 0.3   . 1 . . . A  58 ASP CB   . 19586 1 
       540 . 1 1  58  58 ASP N    N 15 113.565 0.3   . 1 . . . A  58 ASP N    . 19586 1 
       541 . 1 1  59  59 GLY H    H  1   7.424 0.020 . 1 . . . A  59 GLY H    . 19586 1 
       542 . 1 1  59  59 GLY HA2  H  1   3.727 0.020 . 1 . . . A  59 GLY HA2  . 19586 1 
       543 . 1 1  59  59 GLY HA3  H  1   3.727 0.020 . 1 . . . A  59 GLY HA3  . 19586 1 
       544 . 1 1  59  59 GLY CA   C 13  44.491 0.3   . 1 . . . A  59 GLY CA   . 19586 1 
       545 . 1 1  59  59 GLY N    N 15 108.187 0.3   . 1 . . . A  59 GLY N    . 19586 1 
       546 . 1 1  60  60 ASN H    H  1   7.919 0.020 . 1 . . . A  60 ASN H    . 19586 1 
       547 . 1 1  60  60 ASN HA   H  1   4.446 0.020 . 1 . . . A  60 ASN HA   . 19586 1 
       548 . 1 1  60  60 ASN HB2  H  1   2.517 0.020 . 1 . . . A  60 ASN HB2  . 19586 1 
       549 . 1 1  60  60 ASN HB3  H  1   2.517 0.020 . 2 . . . A  60 ASN HB3  . 19586 1 
       550 . 1 1  60  60 ASN CA   C 13  49.769 0.3   . 1 . . . A  60 ASN CA   . 19586 1 
       551 . 1 1  60  60 ASN CB   C 13  36.554 0.3   . 1 . . . A  60 ASN CB   . 19586 1 
       552 . 1 1  60  60 ASN N    N 15 118.065 0.3   . 1 . . . A  60 ASN N    . 19586 1 
       553 . 1 1  61  61 GLY H    H  1  10.485 0.020 . 1 . . . A  61 GLY H    . 19586 1 
       554 . 1 1  61  61 GLY HA2  H  1   4.020 0.020 . 1 . . . A  61 GLY HA2  . 19586 1 
       555 . 1 1  61  61 GLY HA3  H  1   4.020 0.020 . 2 . . . A  61 GLY HA3  . 19586 1 
       556 . 1 1  61  61 GLY CA   C 13  42.878 0.3   . 1 . . . A  61 GLY CA   . 19586 1 
       557 . 1 1  61  61 GLY N    N 15 113.247 0.3   . 1 . . . A  61 GLY N    . 19586 1 
       558 . 1 1  62  62 THR H    H  1   7.511 0.020 . 1 . . . A  62 THR H    . 19586 1 
       559 . 1 1  62  62 THR HA   H  1   4.580 0.020 . 1 . . . A  62 THR HA   . 19586 1 
       560 . 1 1  62  62 THR HB   H  1   3.788 0.020 . 1 . . . A  62 THR HB   . 19586 1 
       561 . 1 1  62  62 THR HG21 H  1   0.948 0.020 . 1 . . . A  62 THR HG21 . 19586 1 
       562 . 1 1  62  62 THR HG22 H  1   0.948 0.020 . 1 . . . A  62 THR HG22 . 19586 1 
       563 . 1 1  62  62 THR HG23 H  1   0.948 0.020 . 1 . . . A  62 THR HG23 . 19586 1 
       564 . 1 1  62  62 THR CA   C 13  56.661 0.3   . 1 . . . A  62 THR CA   . 19586 1 
       565 . 1 1  62  62 THR N    N 15 108.699 0.3   . 1 . . . A  62 THR N    . 19586 1 
       566 . 1 1  63  63 ILE H    H  1   8.741 0.020 . 1 . . . A  63 ILE H    . 19586 1 
       567 . 1 1  63  63 ILE HA   H  1   5.054 0.020 . 1 . . . A  63 ILE HA   . 19586 1 
       568 . 1 1  63  63 ILE HB   H  1   1.893 0.020 . 1 . . . A  63 ILE HB   . 19586 1 
       569 . 1 1  63  63 ILE HG12 H  1   0.631 0.020 . 1 . . . A  63 ILE HG12 . 19586 1 
       570 . 1 1  63  63 ILE HG13 H  1   0.631 0.020 . 1 . . . A  63 ILE HG13 . 19586 1 
       571 . 1 1  63  63 ILE HG21 H  1   1.071 0.020 . 1 . . . A  63 ILE HG21 . 19586 1 
       572 . 1 1  63  63 ILE HG22 H  1   1.071 0.020 . 1 . . . A  63 ILE HG22 . 19586 1 
       573 . 1 1  63  63 ILE HG23 H  1   1.071 0.020 . 1 . . . A  63 ILE HG23 . 19586 1 
       574 . 1 1  63  63 ILE HD11 H  1   0.705 0.020 . 1 . . . A  63 ILE HD11 . 19586 1 
       575 . 1 1  63  63 ILE HD12 H  1   0.705 0.020 . 1 . . . A  63 ILE HD12 . 19586 1 
       576 . 1 1  63  63 ILE HD13 H  1   0.705 0.020 . 1 . . . A  63 ILE HD13 . 19586 1 
       577 . 1 1  63  63 ILE CA   C 13  57.101 0.3   . 1 . . . A  63 ILE CA   . 19586 1 
       578 . 1 1  63  63 ILE CB   C 13  37.344 0.3   . 1 . . . A  63 ILE CB   . 19586 1 
       579 . 1 1  63  63 ILE CG1  C 13  24.462 0.3   . 1 . . . A  63 ILE CG1  . 19586 1 
       580 . 1 1  63  63 ILE CG2  C 13  15.684 0.3   . 1 . . . A  63 ILE CG2  . 19586 1 
       581 . 1 1  63  63 ILE CD1  C 13  10.554 0.3   . 1 . . . A  63 ILE CD1  . 19586 1 
       582 . 1 1  63  63 ILE N    N 15 122.834 0.3   . 1 . . . A  63 ILE N    . 19586 1 
       583 . 1 1  64  64 ASP H    H  1   8.702 0.020 . 1 . . . A  64 ASP H    . 19586 1 
       584 . 1 1  64  64 ASP HA   H  1   5.238 0.020 . 1 . . . A  64 ASP HA   . 19586 1 
       585 . 1 1  64  64 ASP HB2  H  1   2.626 0.020 . 1 . . . A  64 ASP HB2  . 19586 1 
       586 . 1 1  64  64 ASP HB3  H  1   2.945 0.020 . 2 . . . A  64 ASP HB3  . 19586 1 
       587 . 1 1  64  64 ASP CA   C 13  49.378 0.3   . 1 . . . A  64 ASP CA   . 19586 1 
       588 . 1 1  64  64 ASP CB   C 13  36.782 0.3   . 1 . . . A  64 ASP CB   . 19586 1 
       589 . 1 1  64  64 ASP N    N 15 127.818 0.3   . 1 . . . A  64 ASP N    . 19586 1 
       590 . 1 1  65  65 PHE H    H  1   8.847 0.020 . 1 . . . A  65 PHE H    . 19586 1 
       591 . 1 1  65  65 PHE HA   H  1   3.861 0.020 . 1 . . . A  65 PHE HA   . 19586 1 
       592 . 1 1  65  65 PHE HB2  H  1   2.216 0.020 . 1 . . . A  65 PHE HB2  . 19586 1 
       593 . 1 1  65  65 PHE HB3  H  1   2.216 0.020 . 1 . . . A  65 PHE HB3  . 19586 1 
       594 . 1 1  65  65 PHE HD1  H  1   6.590 0.020 . 1 . . . A  65 PHE HD1  . 19586 1 
       595 . 1 1  65  65 PHE HD2  H  1   6.590 0.020 . 1 . . . A  65 PHE HD2  . 19586 1 
       596 . 1 1  65  65 PHE HZ   H  1   7.035 0.020 . 1 . . . A  65 PHE HZ   . 19586 1 
       597 . 1 1  65  65 PHE CA   C 13  60.717 0.3   . 1 . . . A  65 PHE CA   . 19586 1 
       598 . 1 1  65  65 PHE CB   C 13  33.126 0.3   . 1 . . . A  65 PHE CB   . 19586 1 
       599 . 1 1  65  65 PHE N    N 15 118.653 0.3   . 1 . . . A  65 PHE N    . 19586 1 
       600 . 1 1  67  67 GLU H    H  1   7.940 0.020 . 1 . . . A  67 GLU H    . 19586 1 
       601 . 1 1  67  67 GLU HA   H  1   3.903 0.020 . 1 . . . A  67 GLU HA   . 19586 1 
       602 . 1 1  67  67 GLU HB2  H  1   1.908 0.020 . 1 . . . A  67 GLU HB2  . 19586 1 
       603 . 1 1  67  67 GLU HB3  H  1   1.908 0.020 . 1 . . . A  67 GLU HB3  . 19586 1 
       604 . 1 1  67  67 GLU HG2  H  1   2.216 0.020 . 1 . . . A  67 GLU HG2  . 19586 1 
       605 . 1 1  67  67 GLU HG3  H  1   2.216 0.020 . 1 . . . A  67 GLU HG3  . 19586 1 
       606 . 1 1  67  67 GLU CA   C 13  56.337 0.3   . 1 . . . A  67 GLU CA   . 19586 1 
       607 . 1 1  67  67 GLU CB   C 13  26.045 0.3   . 1 . . . A  67 GLU CB   . 19586 1 
       608 . 1 1  67  67 GLU CG   C 13  33.470 0.3   . 1 . . . A  67 GLU CG   . 19586 1 
       609 . 1 1  67  67 GLU N    N 15 117.631 0.3   . 1 . . . A  67 GLU N    . 19586 1 
       610 . 1 1  68  68 PHE H    H  1   8.757 0.020 . 1 . . . A  68 PHE H    . 19586 1 
       611 . 1 1  68  68 PHE HA   H  1   3.840 0.020 . 1 . . . A  68 PHE HA   . 19586 1 
       612 . 1 1  68  68 PHE HB2  H  1   3.081 0.020 . 1 . . . A  68 PHE HB2  . 19586 1 
       613 . 1 1  68  68 PHE HB3  H  1   3.081 0.020 . 1 . . . A  68 PHE HB3  . 19586 1 
       614 . 1 1  68  68 PHE HD1  H  1   6.844 0.020 . 1 . . . A  68 PHE HD1  . 19586 1 
       615 . 1 1  68  68 PHE HD2  H  1   6.844 0.020 . 1 . . . A  68 PHE HD2  . 19586 1 
       616 . 1 1  68  68 PHE HE1  H  1   6.502 0.020 . 1 . . . A  68 PHE HE1  . 19586 1 
       617 . 1 1  68  68 PHE HE2  H  1   6.502 0.020 . 1 . . . A  68 PHE HE2  . 19586 1 
       618 . 1 1  68  68 PHE HZ   H  1   7.001 0.020 . 1 . . . A  68 PHE HZ   . 19586 1 
       619 . 1 1  68  68 PHE CA   C 13  58.727 0.3   . 1 . . . A  68 PHE CA   . 19586 1 
       620 . 1 1  68  68 PHE CB   C 13  37.572 0.3   . 1 . . . A  68 PHE CB   . 19586 1 
       621 . 1 1  68  68 PHE N    N 15 123.289 0.3   . 1 . . . A  68 PHE N    . 19586 1 
       622 . 1 1  69  69 LEU H    H  1   8.403 0.020 . 1 . . . A  69 LEU H    . 19586 1 
       623 . 1 1  69  69 LEU HA   H  1   3.245 0.020 . 1 . . . A  69 LEU HA   . 19586 1 
       624 . 1 1  69  69 LEU HB2  H  1   1.361 0.020 . 1 . . . A  69 LEU HB2  . 19586 1 
       625 . 1 1  69  69 LEU HB3  H  1   1.361 0.020 . 1 . . . A  69 LEU HB3  . 19586 1 
       626 . 1 1  69  69 LEU HG   H  1   0.881 0.020 . 1 . . . A  69 LEU HG   . 19586 1 
       627 . 1 1  69  69 LEU HD11 H  1   0.514 0.020 . 1 . . . A  69 LEU HD11 . 19586 1 
       628 . 1 1  69  69 LEU HD12 H  1   0.514 0.020 . 1 . . . A  69 LEU HD12 . 19586 1 
       629 . 1 1  69  69 LEU HD13 H  1   0.514 0.020 . 1 . . . A  69 LEU HD13 . 19586 1 
       630 . 1 1  69  69 LEU CA   C 13  55.158 0.3   . 1 . . . A  69 LEU CA   . 19586 1 
       631 . 1 1  69  69 LEU CB   C 13  38.256 0.3   . 1 . . . A  69 LEU CB   . 19586 1 
       632 . 1 1  69  69 LEU CG   C 13  22.752 0.3   . 1 . . . A  69 LEU CG   . 19586 1 
       633 . 1 1  69  69 LEU CD1  C 13  21.270 0.3   . 1 . . . A  69 LEU CD1  . 19586 1 
       634 . 1 1  69  69 LEU CD2  C 13  22.752 0.3   . 1 . . . A  69 LEU CD2  . 19586 1 
       635 . 1 1  69  69 LEU N    N 15 118.867 0.3   . 1 . . . A  69 LEU N    . 19586 1 
       636 . 1 1  70  70 THR H    H  1   7.540 0.020 . 1 . . . A  70 THR H    . 19586 1 
       637 . 1 1  70  70 THR HA   H  1   3.624 0.020 . 1 . . . A  70 THR HA   . 19586 1 
       638 . 1 1  70  70 THR HB   H  1   4.168 0.020 . 1 . . . A  70 THR HB   . 19586 1 
       639 . 1 1  70  70 THR HG21 H  1   1.068 0.020 . 1 . . . A  70 THR HG21 . 19586 1 
       640 . 1 1  70  70 THR HG22 H  1   1.068 0.020 . 1 . . . A  70 THR HG22 . 19586 1 
       641 . 1 1  70  70 THR HG23 H  1   1.068 0.020 . 1 . . . A  70 THR HG23 . 19586 1 
       642 . 1 1  70  70 THR CA   C 13  63.843 0.3   . 1 . . . A  70 THR CA   . 19586 1 
       643 . 1 1  70  70 THR CB   C 13  65.502 0.3   . 1 . . . A  70 THR CB   . 19586 1 
       644 . 1 1  70  70 THR CG2  C 13  19.192 0.3   . 1 . . . A  70 THR CG2  . 19586 1 
       645 . 1 1  70  70 THR N    N 15 116.302 0.3   . 1 . . . A  70 THR N    . 19586 1 
       646 . 1 1  71  71 MET H    H  1   7.723 0.020 . 1 . . . A  71 MET H    . 19586 1 
       647 . 1 1  71  71 MET HA   H  1   3.903 0.020 . 1 . . . A  71 MET HA   . 19586 1 
       648 . 1 1  71  71 MET HB2  H  1   1.707 0.020 . 1 . . . A  71 MET HB2  . 19586 1 
       649 . 1 1  71  71 MET HB3  H  1   1.707 0.020 . 1 . . . A  71 MET HB3  . 19586 1 
       650 . 1 1  71  71 MET HG2  H  1   2.197 0.020 . 1 . . . A  71 MET HG2  . 19586 1 
       651 . 1 1  71  71 MET HG3  H  1   2.197 0.020 . 1 . . . A  71 MET HG3  . 19586 1 
       652 . 1 1  71  71 MET CA   C 13  56.303 0.3   . 1 . . . A  71 MET CA   . 19586 1 
       653 . 1 1  71  71 MET CB   C 13  29.706 0.3   . 1 . . . A  71 MET CB   . 19586 1 
       654 . 1 1  71  71 MET N    N 15 121.710 0.3   . 1 . . . A  71 MET N    . 19586 1 
       655 . 1 1  72  72 MET H    H  1   7.982 0.020 . 1 . . . A  72 MET H    . 19586 1 
       656 . 1 1  72  72 MET HA   H  1   3.773 0.020 . 1 . . . A  72 MET HA   . 19586 1 
       657 . 1 1  72  72 MET HB2  H  1   1.291 0.020 . 1 . . . A  72 MET HB2  . 19586 1 
       658 . 1 1  72  72 MET HB3  H  1   1.291 0.020 . 1 . . . A  72 MET HB3  . 19586 1 
       659 . 1 1  72  72 MET HG2  H  1   1.732 0.020 . 1 . . . A  72 MET HG2  . 19586 1 
       660 . 1 1  72  72 MET HG3  H  1   1.732 0.020 . 1 . . . A  72 MET HG3  . 19586 1 
       661 . 1 1  72  72 MET CA   C 13  53.307 0.3   . 1 . . . A  72 MET CA   . 19586 1 
       662 . 1 1  72  72 MET CB   C 13  28.787 0.3   . 1 . . . A  72 MET CB   . 19586 1 
       663 . 1 1  72  72 MET CG   C 13  28.787 0.3   . 1 . . . A  72 MET CG   . 19586 1 
       664 . 1 1  72  72 MET CE   C 13  15.194 0.3   . 1 . . . A  72 MET CE   . 19586 1 
       665 . 1 1  72  72 MET N    N 15 116.535 0.3   . 1 . . . A  72 MET N    . 19586 1 
       666 . 1 1  73  73 ALA H    H  1   8.074 0.020 . 1 . . . A  73 ALA H    . 19586 1 
       667 . 1 1  73  73 ALA HA   H  1   3.880 0.020 . 1 . . . A  73 ALA HA   . 19586 1 
       668 . 1 1  73  73 ALA HB1  H  1   1.252 0.020 . 1 . . . A  73 ALA HB1  . 19586 1 
       669 . 1 1  73  73 ALA HB2  H  1   1.252 0.020 . 1 . . . A  73 ALA HB2  . 19586 1 
       670 . 1 1  73  73 ALA HB3  H  1   1.252 0.020 . 1 . . . A  73 ALA HB3  . 19586 1 
       671 . 1 1  73  73 ALA CA   C 13  52.095 0.3   . 1 . . . A  73 ALA CA   . 19586 1 
       672 . 1 1  73  73 ALA CB   C 13  15.342 0.3   . 1 . . . A  73 ALA CB   . 19586 1 
       673 . 1 1  73  73 ALA N    N 15 121.584 0.3   . 1 . . . A  73 ALA N    . 19586 1 
       674 . 1 1  74  74 ARG H    H  1   7.358 0.020 . 1 . . . A  74 ARG H    . 19586 1 
       675 . 1 1  74  74 ARG HA   H  1   3.903 0.020 . 1 . . . A  74 ARG HA   . 19586 1 
       676 . 1 1  74  74 ARG HB2  H  1   1.805 0.020 . 1 . . . A  74 ARG HB2  . 19586 1 
       677 . 1 1  74  74 ARG HB3  H  1   1.805 0.020 . 1 . . . A  74 ARG HB3  . 19586 1 
       678 . 1 1  74  74 ARG HG2  H  1   2.201 0.020 . 1 . . . A  74 ARG HG2  . 19586 1 
       679 . 1 1  74  74 ARG HG3  H  1   2.201 0.020 . 1 . . . A  74 ARG HG3  . 19586 1 
       680 . 1 1  74  74 ARG HD2  H  1   3.067 0.020 . 1 . . . A  74 ARG HD2  . 19586 1 
       681 . 1 1  74  74 ARG HD3  H  1   3.067 0.020 . 1 . . . A  74 ARG HD3  . 19586 1 
       682 . 1 1  74  74 ARG CA   C 13  55.731 0.3   . 1 . . . A  74 ARG CA   . 19586 1 
       683 . 1 1  74  74 ARG CB   C 13  27.987 0.3   . 1 . . . A  74 ARG CB   . 19586 1 
       684 . 1 1  74  74 ARG N    N 15 115.784 0.3   . 1 . . . A  74 ARG N    . 19586 1 
       685 . 1 1  75  75 LYS H    H  1   7.640 0.020 . 1 . . . A  75 LYS H    . 19586 1 
       686 . 1 1  75  75 LYS HA   H  1   3.949 0.020 . 1 . . . A  75 LYS HA   . 19586 1 
       687 . 1 1  75  75 LYS HB2  H  1   2.230 0.020 . 1 . . . A  75 LYS HB2  . 19586 1 
       688 . 1 1  75  75 LYS HB3  H  1   2.230 0.020 . 1 . . . A  75 LYS HB3  . 19586 1 
       689 . 1 1  75  75 LYS HG2  H  1   1.335 0.020 . 1 . . . A  75 LYS HG2  . 19586 1 
       690 . 1 1  75  75 LYS HG3  H  1   1.335 0.020 . 1 . . . A  75 LYS HG3  . 19586 1 
       691 . 1 1  75  75 LYS HD2  H  1   1.658 0.020 . 1 . . . A  75 LYS HD2  . 19586 1 
       692 . 1 1  75  75 LYS HD3  H  1   1.658 0.020 . 1 . . . A  75 LYS HD3  . 19586 1 
       693 . 1 1  75  75 LYS HE2  H  1   2.832 0.020 . 1 . . . A  75 LYS HE2  . 19586 1 
       694 . 1 1  75  75 LYS HE3  H  1   2.832 0.020 . 1 . . . A  75 LYS HE3  . 19586 1 
       695 . 1 1  75  75 LYS CA   C 13  53.947 0.3   . 1 . . . A  75 LYS CA   . 19586 1 
       696 . 1 1  75  75 LYS CB   C 13  26.400 0.3   . 1 . . . A  75 LYS CB   . 19586 1 
       697 . 1 1  75  75 LYS CG   C 13  22.068 0.3   . 1 . . . A  75 LYS CG   . 19586 1 
       698 . 1 1  75  75 LYS CD   C 13  30.960 0.3   . 1 . . . A  75 LYS CD   . 19586 1 
       699 . 1 1  75  75 LYS CE   C 13  39.738 0.3   . 1 . . . A  75 LYS CE   . 19586 1 
       700 . 1 1  75  75 LYS N    N 15 117.245 0.3   . 1 . . . A  75 LYS N    . 19586 1 
       701 . 1 1  76  76 MET H    H  1   7.794 0.020 . 1 . . . A  76 MET H    . 19586 1 
       702 . 1 1  76  76 MET HA   H  1   4.242 0.020 . 1 . . . A  76 MET HA   . 19586 1 
       703 . 1 1  76  76 MET HB2  H  1   2.027 0.020 . 1 . . . A  76 MET HB2  . 19586 1 
       704 . 1 1  76  76 MET HB3  H  1   2.027 0.020 . 1 . . . A  76 MET HB3  . 19586 1 
       705 . 1 1  76  76 MET HG2  H  1   2.591 0.020 . 1 . . . A  76 MET HG2  . 19586 1 
       706 . 1 1  76  76 MET HG3  H  1   2.591 0.020 . 1 . . . A  76 MET HG3  . 19586 1 
       707 . 1 1  76  76 MET CA   C 13  53.947 0.3   . 1 . . . A  76 MET CA   . 19586 1 
       708 . 1 1  76  76 MET CB   C 13  29.478 0.3   . 1 . . . A  76 MET CB   . 19586 1 
       709 . 1 1  76  76 MET CG   C 13  29.815 0.3   . 1 . . . A  76 MET CG   . 19586 1 
       710 . 1 1  76  76 MET N    N 15 117.971 0.3   . 1 . . . A  76 MET N    . 19586 1 
       711 . 1 1  77  77 LYS H    H  1   7.622 0.020 . 1 . . . A  77 LYS H    . 19586 1 
       712 . 1 1  77  77 LYS HA   H  1   4.152 0.020 . 1 . . . A  77 LYS HA   . 19586 1 
       713 . 1 1  77  77 LYS HB2  H  1   2.538 0.020 . 1 . . . A  77 LYS HB2  . 19586 1 
       714 . 1 1  77  77 LYS HB3  H  1   2.538 0.020 . 1 . . . A  77 LYS HB3  . 19586 1 
       715 . 1 1  77  77 LYS HG2  H  1   2.025 0.020 . 1 . . . A  77 LYS HG2  . 19586 1 
       716 . 1 1  77  77 LYS HG3  H  1   2.025 0.020 . 1 . . . A  77 LYS HG3  . 19586 1 
       717 . 1 1  77  77 LYS HD2  H  1   1.693 0.020 . 1 . . . A  77 LYS HD2  . 19586 1 
       718 . 1 1  77  77 LYS HD3  H  1   1.693 0.020 . 1 . . . A  77 LYS HD3  . 19586 1 
       719 . 1 1  77  77 LYS CA   C 13  54.283 0.3   . 1 . . . A  77 LYS CA   . 19586 1 
       720 . 1 1  77  77 LYS CB   C 13  29.478 0.3   . 1 . . . A  77 LYS CB   . 19586 1 
       721 . 1 1  77  77 LYS CG   C 13  26.400 0.3   . 1 . . . A  77 LYS CG   . 19586 1 
       722 . 1 1  77  77 LYS N    N 15 119.902 0.3   . 1 . . . A  77 LYS N    . 19586 1 
       723 . 1 1  78  78 ASP H    H  1   7.991 0.020 . 1 . . . A  78 ASP H    . 19586 1 
       724 . 1 1  78  78 ASP HA   H  1   4.243 0.020 . 1 . . . A  78 ASP HA   . 19586 1 
       725 . 1 1  78  78 ASP HB2  H  1   1.864 0.020 . 1 . . . A  78 ASP HB2  . 19586 1 
       726 . 1 1  78  78 ASP HB3  H  1   1.864 0.020 . 1 . . . A  78 ASP HB3  . 19586 1 
       727 . 1 1  78  78 ASP CA   C 13  52.061 0.3   . 1 . . . A  78 ASP CA   . 19586 1 
       728 . 1 1  78  78 ASP N    N 15 119.146 0.3   . 1 . . . A  78 ASP N    . 19586 1 
       729 . 1 1  79  79 THR H    H  1   7.587 0.020 . 1 . . . A  79 THR H    . 19586 1 
       730 . 1 1  79  79 THR HA   H  1   4.170 0.020 . 1 . . . A  79 THR HA   . 19586 1 
       731 . 1 1  79  79 THR HB   H  1   4.096 0.020 . 1 . . . A  79 THR HB   . 19586 1 
       732 . 1 1  79  79 THR HG21 H  1   1.080 0.020 . 1 . . . A  79 THR HG21 . 19586 1 
       733 . 1 1  79  79 THR HG22 H  1   1.080 0.020 . 1 . . . A  79 THR HG22 . 19586 1 
       734 . 1 1  79  79 THR HG23 H  1   1.080 0.020 . 1 . . . A  79 THR HG23 . 19586 1 
       735 . 1 1  79  79 THR CA   C 13  59.030 0.3   . 1 . . . A  79 THR CA   . 19586 1 
       736 . 1 1  79  79 THR CB   C 13  67.668 0.3   . 1 . . . A  79 THR CB   . 19586 1 
       737 . 1 1  79  79 THR CG2  C 13  18.534 0.3   . 1 . . . A  79 THR CG2  . 19586 1 
       738 . 1 1  79  79 THR N    N 15 112.750 0.3   . 1 . . . A  79 THR N    . 19586 1 
       739 . 1 1  80  80 ASP H    H  1   8.354 0.020 . 1 . . . A  80 ASP H    . 19586 1 
       740 . 1 1  80  80 ASP HA   H  1   4.371 0.020 . 1 . . . A  80 ASP HA   . 19586 1 
       741 . 1 1  80  80 ASP HB2  H  1   2.512 0.020 . 1 . . . A  80 ASP HB2  . 19586 1 
       742 . 1 1  80  80 ASP HB3  H  1   2.512 0.020 . 1 . . . A  80 ASP HB3  . 19586 1 
       743 . 1 1  80  80 ASP CA   C 13  50.850 0.3   . 1 . . . A  80 ASP CA   . 19586 1 
       744 . 1 1  80  80 ASP CB   C 13  37.353 0.3   . 1 . . . A  80 ASP CB   . 19586 1 
       745 . 1 1  80  80 ASP N    N 15 122.888 0.3   . 1 . . . A  80 ASP N    . 19586 1 
       746 . 1 1  81  81 SER H    H  1   8.232 0.020 . 1 . . . A  81 SER H    . 19586 1 
       747 . 1 1  81  81 SER HA   H  1   4.115 0.020 . 1 . . . A  81 SER HA   . 19586 1 
       748 . 1 1  81  81 SER HB2  H  1   3.796 0.020 . 1 . . . A  81 SER HB2  . 19586 1 
       749 . 1 1  81  81 SER HB3  H  1   3.796 0.020 . 1 . . . A  81 SER HB3  . 19586 1 
       750 . 1 1  81  81 SER CA   C 13  57.717 0.3   . 1 . . . A  81 SER CA   . 19586 1 
       751 . 1 1  81  81 SER CB   C 13  60.884 0.3   . 1 . . . A  81 SER CB   . 19586 1 
       752 . 1 1  81  81 SER N    N 15 117.571 0.3   . 1 . . . A  81 SER N    . 19586 1 
       753 . 1 1  82  82 GLU H    H  1   8.364 0.020 . 1 . . . A  82 GLU H    . 19586 1 
       754 . 1 1  82  82 GLU HA   H  1   3.883 0.020 . 1 . . . A  82 GLU HA   . 19586 1 
       755 . 1 1  82  82 GLU HB2  H  1   1.965 0.020 . 1 . . . A  82 GLU HB2  . 19586 1 
       756 . 1 1  82  82 GLU HG2  H  1   2.175 0.020 . 1 . . . A  82 GLU HG2  . 19586 1 
       757 . 1 1  82  82 GLU CA   C 13  56.707 0.3   . 1 . . . A  82 GLU CA   . 19586 1 
       758 . 1 1  82  82 GLU CB   C 13  29.592 0.3   . 1 . . . A  82 GLU CB   . 19586 1 
       759 . 1 1  82  82 GLU CG   C 13  33.468 0.3   . 1 . . . A  82 GLU CG   . 19586 1 
       760 . 1 1  82  82 GLU N    N 15 121.860 0.3   . 1 . . . A  82 GLU N    . 19586 1 
       761 . 1 1  83  83 GLU H    H  1   8.032 0.020 . 1 . . . A  83 GLU H    . 19586 1 
       762 . 1 1  83  83 GLU HA   H  1   3.883 0.020 . 1 . . . A  83 GLU HA   . 19586 1 
       763 . 1 1  83  83 GLU HB2  H  1   1.956 0.020 . 1 . . . A  83 GLU HB2  . 19586 1 
       764 . 1 1  83  83 GLU HB3  H  1   1.956 0.020 . 1 . . . A  83 GLU HB3  . 19586 1 
       765 . 1 1  83  83 GLU HG2  H  1   2.219 0.020 . 1 . . . A  83 GLU HG2  . 19586 1 
       766 . 1 1  83  83 GLU HG3  H  1   2.219 0.020 . 1 . . . A  83 GLU HG3  . 19586 1 
       767 . 1 1  83  83 GLU CA   C 13  56.606 0.3   . 1 . . . A  83 GLU CA   . 19586 1 
       768 . 1 1  83  83 GLU CB   C 13  29.364 0.3   . 1 . . . A  83 GLU CB   . 19586 1 
       769 . 1 1  83  83 GLU CG   C 13  33.582 0.3   . 1 . . . A  83 GLU CG   . 19586 1 
       770 . 1 1  83  83 GLU N    N 15 119.398 0.3   . 1 . . . A  83 GLU N    . 19586 1 
       771 . 1 1  84  84 GLU H    H  1   8.153 0.020 . 1 . . . A  84 GLU H    . 19586 1 
       772 . 1 1  84  84 GLU HA   H  1   3.871 0.020 . 1 . . . A  84 GLU HA   . 19586 1 
       773 . 1 1  84  84 GLU HB2  H  1   1.917 0.020 . 1 . . . A  84 GLU HB2  . 19586 1 
       774 . 1 1  84  84 GLU HB3  H  1   1.917 0.020 . 1 . . . A  84 GLU HB3  . 19586 1 
       775 . 1 1  84  84 GLU HG2  H  1   2.226 0.020 . 1 . . . A  84 GLU HG2  . 19586 1 
       776 . 1 1  84  84 GLU HG3  H  1   2.226 0.020 . 1 . . . A  84 GLU HG3  . 19586 1 
       777 . 1 1  84  84 GLU CA   C 13  56.606 0.3   . 1 . . . A  84 GLU CA   . 19586 1 
       778 . 1 1  84  84 GLU CB   C 13  25.817 0.3   . 1 . . . A  84 GLU CB   . 19586 1 
       779 . 1 1  84  84 GLU CG   C 13  33.470 0.3   . 1 . . . A  84 GLU CG   . 19586 1 
       780 . 1 1  84  84 GLU N    N 15 118.279 0.3   . 1 . . . A  84 GLU N    . 19586 1 
       781 . 1 1  85  85 ILE H    H  1   7.927 0.020 . 1 . . . A  85 ILE H    . 19586 1 
       782 . 1 1  85  85 ILE HA   H  1   3.612 0.020 . 1 . . . A  85 ILE HA   . 19586 1 
       783 . 1 1  85  85 ILE HB   H  1   1.778 0.020 . 1 . . . A  85 ILE HB   . 19586 1 
       784 . 1 1  85  85 ILE HG12 H  1   0.919 0.020 . 1 . . . A  85 ILE HG12 . 19586 1 
       785 . 1 1  85  85 ILE HG13 H  1   0.919 0.020 . 1 . . . A  85 ILE HG13 . 19586 1 
       786 . 1 1  85  85 ILE HG21 H  1   1.261 0.020 . 1 . . . A  85 ILE HG21 . 19586 1 
       787 . 1 1  85  85 ILE HG22 H  1   1.261 0.020 . 1 . . . A  85 ILE HG22 . 19586 1 
       788 . 1 1  85  85 ILE HG23 H  1   1.261 0.020 . 1 . . . A  85 ILE HG23 . 19586 1 
       789 . 1 1  85  85 ILE HD11 H  1   0.707 0.020 . 1 . . . A  85 ILE HD11 . 19586 1 
       790 . 1 1  85  85 ILE HD12 H  1   0.707 0.020 . 1 . . . A  85 ILE HD12 . 19586 1 
       791 . 1 1  85  85 ILE HD13 H  1   0.707 0.020 . 1 . . . A  85 ILE HD13 . 19586 1 
       792 . 1 1  85  85 ILE CA   C 13  63.439 0.3   . 1 . . . A  85 ILE CA   . 19586 1 
       793 . 1 1  85  85 ILE CB   C 13  34.608 0.3   . 1 . . . A  85 ILE CB   . 19586 1 
       794 . 1 1  85  85 ILE CG1  C 13  27.654 0.3   . 1 . . . A  85 ILE CG1  . 19586 1 
       795 . 1 1  85  85 ILE CG2  C 13  15.912 0.3   . 1 . . . A  85 ILE CG2  . 19586 1 
       796 . 1 1  85  85 ILE CD1  C 13  10.212 0.3   . 1 . . . A  85 ILE CD1  . 19586 1 
       797 . 1 1  85  85 ILE N    N 15 120.970 0.3   . 1 . . . A  85 ILE N    . 19586 1 
       798 . 1 1  86  86 ARG H    H  1   8.233 0.020 . 1 . . . A  86 ARG H    . 19586 1 
       799 . 1 1  86  86 ARG HA   H  1   4.008 0.020 . 1 . . . A  86 ARG HA   . 19586 1 
       800 . 1 1  86  86 ARG HB2  H  1   1.899 0.020 . 1 . . . A  86 ARG HB2  . 19586 1 
       801 . 1 1  86  86 ARG HB3  H  1   1.899 0.020 . 1 . . . A  86 ARG HB3  . 19586 1 
       802 . 1 1  86  86 ARG HG2  H  1   1.496 0.020 . 1 . . . A  86 ARG HG2  . 19586 1 
       803 . 1 1  86  86 ARG HG3  H  1   1.496 0.020 . 1 . . . A  86 ARG HG3  . 19586 1 
       804 . 1 1  86  86 ARG HD2  H  1   2.810 0.020 . 1 . . . A  86 ARG HD2  . 19586 1 
       805 . 1 1  86  86 ARG HD3  H  1   2.810 0.020 . 1 . . . A  86 ARG HD3  . 19586 1 
       806 . 1 1  86  86 ARG CA   C 13  57.515 0.3   . 1 . . . A  86 ARG CA   . 19586 1 
       807 . 1 1  86  86 ARG CB   C 13  26.856 0.3   . 1 . . . A  86 ARG CB   . 19586 1 
       808 . 1 1  86  86 ARG CG   C 13  24.690 0.3   . 1 . . . A  86 ARG CG   . 19586 1 
       809 . 1 1  86  86 ARG CD   C 13  40.536 0.3   . 1 . . . A  86 ARG CD   . 19586 1 
       810 . 1 1  86  86 ARG N    N 15 121.766 0.3   . 1 . . . A  86 ARG N    . 19586 1 
       811 . 1 1  87  87 GLU H    H  1   8.156 0.020 . 1 . . . A  87 GLU H    . 19586 1 
       812 . 1 1  87  87 GLU HA   H  1   3.902 0.020 . 1 . . . A  87 GLU HA   . 19586 1 
       813 . 1 1  87  87 GLU HB2  H  1   1.890 0.020 . 1 . . . A  87 GLU HB2  . 19586 1 
       814 . 1 1  87  87 GLU HB3  H  1   1.890 0.020 . 1 . . . A  87 GLU HB3  . 19586 1 
       815 . 1 1  87  87 GLU HG2  H  1   2.175 0.020 . 1 . . . A  87 GLU HG2  . 19586 1 
       816 . 1 1  87  87 GLU HG3  H  1   2.175 0.020 . 1 . . . A  87 GLU HG3  . 19586 1 
       817 . 1 1  87  87 GLU CA   C 13  56.606 0.3   . 1 . . . A  87 GLU CA   . 19586 1 
       818 . 1 1  87  87 GLU CB   C 13  25.817 0.3   . 1 . . . A  87 GLU CB   . 19586 1 
       819 . 1 1  87  87 GLU CG   C 13  33.698 0.3   . 1 . . . A  87 GLU CG   . 19586 1 
       820 . 1 1  87  87 GLU N    N 15 118.369 0.3   . 1 . . . A  87 GLU N    . 19586 1 
       821 . 1 1  88  88 ALA H    H  1   7.877 0.020 . 1 . . . A  88 ALA H    . 19586 1 
       822 . 1 1  88  88 ALA HA   H  1   3.949 0.020 . 1 . . . A  88 ALA HA   . 19586 1 
       823 . 1 1  88  88 ALA HB1  H  1   1.368 0.020 . 1 . . . A  88 ALA HB1  . 19586 1 
       824 . 1 1  88  88 ALA HB2  H  1   1.368 0.020 . 1 . . . A  88 ALA HB2  . 19586 1 
       825 . 1 1  88  88 ALA HB3  H  1   1.368 0.020 . 1 . . . A  88 ALA HB3  . 19586 1 
       826 . 1 1  88  88 ALA CA   C 13  52.263 0.3   . 1 . . . A  88 ALA CA   . 19586 1 
       827 . 1 1  88  88 ALA CB   C 13  15.080 0.3   . 1 . . . A  88 ALA CB   . 19586 1 
       828 . 1 1  88  88 ALA N    N 15 120.337 0.3   . 1 . . . A  88 ALA N    . 19586 1 
       829 . 1 1  89  89 PHE H    H  1   8.459 0.020 . 1 . . . A  89 PHE H    . 19586 1 
       830 . 1 1  89  89 PHE HA   H  1   3.115 0.020 . 1 . . . A  89 PHE HA   . 19586 1 
       831 . 1 1  89  89 PHE HB2  H  1   2.731 0.020 . 1 . . . A  89 PHE HB2  . 19586 1 
       832 . 1 1  89  89 PHE HB3  H  1   2.731 0.020 . 1 . . . A  89 PHE HB3  . 19586 1 
       833 . 1 1  89  89 PHE HD1  H  1   6.478 0.020 . 1 . . . A  89 PHE HD1  . 19586 1 
       834 . 1 1  89  89 PHE HD2  H  1   6.478 0.020 . 1 . . . A  89 PHE HD2  . 19586 1 
       835 . 1 1  89  89 PHE HE1  H  1   7.054 0.020 . 1 . . . A  89 PHE HE1  . 19586 1 
       836 . 1 1  89  89 PHE HE2  H  1   7.054 0.020 . 1 . . . A  89 PHE HE2  . 19586 1 
       837 . 1 1  89  89 PHE CA   C 13  59.703 0.3   . 1 . . . A  89 PHE CA   . 19586 1 
       838 . 1 1  89  89 PHE CB   C 13  36.774 0.3   . 1 . . . A  89 PHE CB   . 19586 1 
       839 . 1 1  89  89 PHE N    N 15 118.191 0.3   . 1 . . . A  89 PHE N    . 19586 1 
       840 . 1 1  90  90 ARG H    H  1   7.764 0.020 . 1 . . . A  90 ARG H    . 19586 1 
       841 . 1 1  90  90 ARG HA   H  1   3.905 0.020 . 1 . . . A  90 ARG HA   . 19586 1 
       842 . 1 1  90  90 ARG HB2  H  1   1.803 0.020 . 1 . . . A  90 ARG HB2  . 19586 1 
       843 . 1 1  90  90 ARG HB3  H  1   1.803 0.020 . 1 . . . A  90 ARG HB3  . 19586 1 
       844 . 1 1  90  90 ARG HG2  H  1   2.135 0.020 . 1 . . . A  90 ARG HG2  . 19586 1 
       845 . 1 1  90  90 ARG HG3  H  1   2.135 0.020 . 1 . . . A  90 ARG HG3  . 19586 1 
       846 . 1 1  90  90 ARG HD2  H  1   3.073 0.020 . 1 . . . A  90 ARG HD2  . 19586 1 
       847 . 1 1  90  90 ARG HD3  H  1   3.073 0.020 . 1 . . . A  90 ARG HD3  . 19586 1 
       848 . 1 1  90  90 ARG CA   C 13  56.168 0.3   . 1 . . . A  90 ARG CA   . 19586 1 
       849 . 1 1  90  90 ARG CB   C 13  27.654 0.3   . 1 . . . A  90 ARG CB   . 19586 1 
       850 . 1 1  90  90 ARG CG   C 13  25.716 0.3   . 1 . . . A  90 ARG CG   . 19586 1 
       851 . 1 1  90  90 ARG CD   C 13  40.764 0.3   . 1 . . . A  90 ARG CD   . 19586 1 
       852 . 1 1  90  90 ARG N    N 15 115.953 0.3   . 1 . . . A  90 ARG N    . 19586 1 
       853 . 1 1  91  91 VAL H    H  1   7.229 0.020 . 1 . . . A  91 VAL H    . 19586 1 
       854 . 1 1  91  91 VAL HA   H  1   3.285 0.020 . 1 . . . A  91 VAL HA   . 19586 1 
       855 . 1 1  91  91 VAL HB   H  1   1.901 0.020 . 1 . . . A  91 VAL HB   . 19586 1 
       856 . 1 1  91  91 VAL HG11 H  1   0.388 0.020 . 1 . . . A  91 VAL HG11 . 19586 1 
       857 . 1 1  91  91 VAL HG12 H  1   0.388 0.020 . 1 . . . A  91 VAL HG12 . 19586 1 
       858 . 1 1  91  91 VAL HG13 H  1   0.388 0.020 . 1 . . . A  91 VAL HG13 . 19586 1 
       859 . 1 1  91  91 VAL HG21 H  1   0.856 0.020 . 1 . . . A  91 VAL HG21 . 19586 1 
       860 . 1 1  91  91 VAL HG22 H  1   0.856 0.020 . 1 . . . A  91 VAL HG22 . 19586 1 
       861 . 1 1  91  91 VAL HG23 H  1   0.856 0.020 . 1 . . . A  91 VAL HG23 . 19586 1 
       862 . 1 1  91  91 VAL CA   C 13  63.357 0.3   . 1 . . . A  91 VAL CA   . 19586 1 
       863 . 1 1  91  91 VAL CB   C 13  28.444 0.3   . 1 . . . A  91 VAL CB   . 19586 1 
       864 . 1 1  91  91 VAL CG1  C 13  18.164 0.3   . 1 . . . A  91 VAL CG1  . 19586 1 
       865 . 1 1  91  91 VAL CG2  C 13  19.877 0.3   . 1 . . . A  91 VAL CG2  . 19586 1 
       866 . 1 1  91  91 VAL N    N 15 118.202 0.3   . 1 . . . A  91 VAL N    . 19586 1 
       867 . 1 1  92  92 PHE H    H  1   6.699 0.020 . 1 . . . A  92 PHE H    . 19586 1 
       868 . 1 1  92  92 PHE HA   H  1   3.945 0.020 . 1 . . . A  92 PHE HA   . 19586 1 
       869 . 1 1  92  92 PHE HB2  H  1   2.561 0.020 . 1 . . . A  92 PHE HB2  . 19586 1 
       870 . 1 1  92  92 PHE HB3  H  1   2.561 0.020 . 1 . . . A  92 PHE HB3  . 19586 1 
       871 . 1 1  92  92 PHE HD1  H  1   6.373 0.020 . 1 . . . A  92 PHE HD1  . 19586 1 
       872 . 1 1  92  92 PHE HD2  H  1   6.373 0.020 . 1 . . . A  92 PHE HD2  . 19586 1 
       873 . 1 1  92  92 PHE CA   C 13  58.029 0.3   . 1 . . . A  92 PHE CA   . 19586 1 
       874 . 1 1  92  92 PHE CB   C 13  38.838 0.3   . 1 . . . A  92 PHE CB   . 19586 1 
       875 . 1 1  92  92 PHE N    N 15 112.447 0.3   . 1 . . . A  92 PHE N    . 19586 1 
       876 . 1 1  93  93 ASP H    H  1   7.881 0.020 . 1 . . . A  93 ASP H    . 19586 1 
       877 . 1 1  93  93 ASP HA   H  1   4.476 0.020 . 1 . . . A  93 ASP HA   . 19586 1 
       878 . 1 1  93  93 ASP HB2  H  1   2.517 0.020 . 1 . . . A  93 ASP HB2  . 19586 1 
       879 . 1 1  93  93 ASP HB3  H  1   2.517 0.020 . 2 . . . A  93 ASP HB3  . 19586 1 
       880 . 1 1  93  93 ASP CA   C 13  49.525 0.3   . 1 . . . A  93 ASP CA   . 19586 1 
       881 . 1 1  93  93 ASP CB   C 13  35.183 0.3   . 1 . . . A  93 ASP CB   . 19586 1 
       882 . 1 1  93  93 ASP N    N 15 116.461 0.3   . 1 . . . A  93 ASP N    . 19586 1 
       883 . 1 1  94  94 LYS H    H  1   7.596 0.020 . 1 . . . A  94 LYS H    . 19586 1 
       884 . 1 1  94  94 LYS HA   H  1   3.668 0.020 . 1 . . . A  94 LYS HA   . 19586 1 
       885 . 1 1  94  94 LYS HB2  H  1   2.198 0.020 . 1 . . . A  94 LYS HB2  . 19586 1 
       886 . 1 1  94  94 LYS HB3  H  1   2.198 0.020 . 1 . . . A  94 LYS HB3  . 19586 1 
       887 . 1 1  94  94 LYS HG2  H  1   1.517 0.020 . 2 . . . A  94 LYS HG2  . 19586 1 
       888 . 1 1  94  94 LYS HG3  H  1   1.283 0.020 . 2 . . . A  94 LYS HG3  . 19586 1 
       889 . 1 1  94  94 LYS HD2  H  1   1.794 0.020 . 1 . . . A  94 LYS HD2  . 19586 1 
       890 . 1 1  94  94 LYS HD3  H  1   1.794 0.020 . 1 . . . A  94 LYS HD3  . 19586 1 
       891 . 1 1  94  94 LYS CA   C 13  55.976 0.3   . 1 . . . A  94 LYS CA   . 19586 1 
       892 . 1 1  94  94 LYS CB   C 13  31.414 0.3   . 1 . . . A  94 LYS CB   . 19586 1 
       893 . 1 1  94  94 LYS CG   C 13  25.246 0.3   . 1 . . . A  94 LYS CG   . 19586 1 
       894 . 1 1  94  94 LYS CD   C 13  27.644 0.3   . 1 . . . A  94 LYS CD   . 19586 1 
       895 . 1 1  94  94 LYS CE   C 13  40.764 0.3   . 1 . . . A  94 LYS CE   . 19586 1 
       896 . 1 1  94  94 LYS N    N 15 125.494 0.3   . 1 . . . A  94 LYS N    . 19586 1 
       897 . 1 1  95  95 ASP H    H  1   8.097 0.020 . 1 . . . A  95 ASP H    . 19586 1 
       898 . 1 1  95  95 ASP HA   H  1   4.415 0.020 . 1 . . . A  95 ASP HA   . 19586 1 
       899 . 1 1  95  95 ASP HB2  H  1   2.924 0.020 . 1 . . . A  95 ASP HB2  . 19586 1 
       900 . 1 1  95  95 ASP HB3  H  1   2.498 0.020 . 2 . . . A  95 ASP HB3  . 19586 1 
       901 . 1 1  95  95 ASP CA   C 13  50.307 0.3   . 1 . . . A  95 ASP CA   . 19586 1 
       902 . 1 1  95  95 ASP CB   C 13  36.774 0.3   . 1 . . . A  95 ASP CB   . 19586 1 
       903 . 1 1  95  95 ASP N    N 15 114.015 0.3   . 1 . . . A  95 ASP N    . 19586 1 
       904 . 1 1  96  96 GLY H    H  1   7.677 0.020 . 1 . . . A  96 GLY H    . 19586 1 
       905 . 1 1  96  96 GLY HA2  H  1   3.711 0.020 . 1 . . . A  96 GLY HA2  . 19586 1 
       906 . 1 1  96  96 GLY HA3  H  1   3.711 0.020 . 1 . . . A  96 GLY HA3  . 19586 1 
       907 . 1 1  96  96 GLY CA   C 13  44.344 0.3   . 1 . . . A  96 GLY CA   . 19586 1 
       908 . 1 1  96  96 GLY N    N 15 109.147 0.3   . 1 . . . A  96 GLY N    . 19586 1 
       909 . 1 1  97  97 ASN H    H  1   8.252 0.020 . 1 . . . A  97 ASN H    . 19586 1 
       910 . 1 1  97  97 ASN HA   H  1   4.500 0.020 . 1 . . . A  97 ASN HA   . 19586 1 
       911 . 1 1  97  97 ASN HB2  H  1   3.271 0.020 . 1 . . . A  97 ASN HB2  . 19586 1 
       912 . 1 1  97  97 ASN HB3  H  1   3.271 0.020 . 1 . . . A  97 ASN HB3  . 19586 1 
       913 . 1 1  97  97 ASN CA   C 13  49.916 0.3   . 1 . . . A  97 ASN CA   . 19586 1 
       914 . 1 1  97  97 ASN CB   C 13  35.183 0.3   . 1 . . . A  97 ASN CB   . 19586 1 
       915 . 1 1  97  97 ASN N    N 15 119.575 0.3   . 1 . . . A  97 ASN N    . 19586 1 
       916 . 1 1  98  98 GLY H    H  1  10.462 0.020 . 1 . . . A  98 GLY H    . 19586 1 
       917 . 1 1  98  98 GLY HA2  H  1   3.986 0.020 . 1 . . . A  98 GLY HA2  . 19586 1 
       918 . 1 1  98  98 GLY HA3  H  1   3.986 0.020 . 2 . . . A  98 GLY HA3  . 19586 1 
       919 . 1 1  98  98 GLY CA   C 13  42.292 0.3   . 1 . . . A  98 GLY CA   . 19586 1 
       920 . 1 1  98  98 GLY N    N 15 112.465 0.3   . 1 . . . A  98 GLY N    . 19586 1 
       921 . 1 1  99  99 TYR H    H  1   7.557 0.020 . 1 . . . A  99 TYR H    . 19586 1 
       922 . 1 1  99  99 TYR HA   H  1   4.882 0.020 . 1 . . . A  99 TYR HA   . 19586 1 
       923 . 1 1  99  99 TYR HB2  H  1   2.412 0.020 . 1 . . . A  99 TYR HB2  . 19586 1 
       924 . 1 1  99  99 TYR HB3  H  1   2.412 0.020 . 1 . . . A  99 TYR HB3  . 19586 1 
       925 . 1 1  99  99 TYR HD1  H  1   6.736 0.020 . 1 . . . A  99 TYR HD1  . 19586 1 
       926 . 1 1  99  99 TYR HD2  H  1   6.736 0.020 . 1 . . . A  99 TYR HD2  . 19586 1 
       927 . 1 1  99  99 TYR CA   C 13  53.582 0.3   . 1 . . . A  99 TYR CA   . 19586 1 
       928 . 1 1  99  99 TYR CB   C 13  39.981 0.3   . 1 . . . A  99 TYR CB   . 19586 1 
       929 . 1 1  99  99 TYR N    N 15 116.256 0.3   . 1 . . . A  99 TYR N    . 19586 1 
       930 . 1 1 100 100 ILE H    H  1   9.972 0.020 . 1 . . . A 100 ILE H    . 19586 1 
       931 . 1 1 100 100 ILE HA   H  1   4.457 0.020 . 1 . . . A 100 ILE HA   . 19586 1 
       932 . 1 1 100 100 ILE HB   H  1   1.731 0.020 . 1 . . . A 100 ILE HB   . 19586 1 
       933 . 1 1 100 100 ILE HG21 H  1   0.751 0.020 . 1 . . . A 100 ILE HG21 . 19586 1 
       934 . 1 1 100 100 ILE HG22 H  1   0.751 0.020 . 1 . . . A 100 ILE HG22 . 19586 1 
       935 . 1 1 100 100 ILE HG23 H  1   0.751 0.020 . 1 . . . A 100 ILE HG23 . 19586 1 
       936 . 1 1 100 100 ILE HD11 H  1   0.771 0.020 . 1 . . . A 100 ILE HD11 . 19586 1 
       937 . 1 1 100 100 ILE HD12 H  1   0.771 0.020 . 1 . . . A 100 ILE HD12 . 19586 1 
       938 . 1 1 100 100 ILE HD13 H  1   0.771 0.020 . 1 . . . A 100 ILE HD13 . 19586 1 
       939 . 1 1 100 100 ILE CA   C 13  58.616 0.3   . 1 . . . A 100 ILE CA   . 19586 1 
       940 . 1 1 100 100 ILE CB   C 13  36.432 0.3   . 1 . . . A 100 ILE CB   . 19586 1 
       941 . 1 1 100 100 ILE CG1  C 13  24.234 0.3   . 1 . . . A 100 ILE CG1  . 19586 1 
       942 . 1 1 100 100 ILE CG2  C 13  14.316 0.3   . 1 . . . A 100 ILE CG2  . 19586 1 
       943 . 1 1 100 100 ILE CD1  C 13  13.632 0.3   . 1 . . . A 100 ILE CD1  . 19586 1 
       944 . 1 1 100 100 ILE N    N 15 126.957 0.3   . 1 . . . A 100 ILE N    . 19586 1 
       945 . 1 1 101 101 SER H    H  1   8.844 0.020 . 1 . . . A 101 SER H    . 19586 1 
       946 . 1 1 101 101 SER HA   H  1   4.711 0.020 . 1 . . . A 101 SER HA   . 19586 1 
       947 . 1 1 101 101 SER HB2  H  1   3.818 0.020 . 1 . . . A 101 SER HB2  . 19586 1 
       948 . 1 1 101 101 SER HB3  H  1   3.818 0.020 . 1 . . . A 101 SER HB3  . 19586 1 
       949 . 1 1 101 101 SER CA   C 13  52.897 0.3   . 1 . . . A 101 SER CA   . 19586 1 
       950 . 1 1 101 101 SER CB   C 13  64.134 0.3   . 1 . . . A 101 SER CB   . 19586 1 
       951 . 1 1 101 101 SER N    N 15 123.739 0.3   . 1 . . . A 101 SER N    . 19586 1 
       952 . 1 1 102 102 ALA H    H  1   9.178 0.020 . 1 . . . A 102 ALA H    . 19586 1 
       953 . 1 1 102 102 ALA HA   H  1   3.711 0.020 . 1 . . . A 102 ALA HA   . 19586 1 
       954 . 1 1 102 102 ALA HB1  H  1   1.325 0.020 . 1 . . . A 102 ALA HB1  . 19586 1 
       955 . 1 1 102 102 ALA HB2  H  1   1.325 0.020 . 1 . . . A 102 ALA HB2  . 19586 1 
       956 . 1 1 102 102 ALA HB3  H  1   1.325 0.020 . 1 . . . A 102 ALA HB3  . 19586 1 
       957 . 1 1 102 102 ALA CA   C 13  53.093 0.3   . 1 . . . A 102 ALA CA   . 19586 1 
       958 . 1 1 102 102 ALA CB   C 13  15.114 0.3   . 1 . . . A 102 ALA CB   . 19586 1 
       959 . 1 1 102 102 ALA N    N 15 123.028 0.3   . 1 . . . A 102 ALA N    . 19586 1 
       960 . 1 1 103 103 ALA H    H  1   8.132 0.020 . 1 . . . A 103 ALA H    . 19586 1 
       961 . 1 1 103 103 ALA HA   H  1   3.861 0.020 . 1 . . . A 103 ALA HA   . 19586 1 
       962 . 1 1 103 103 ALA HB1  H  1   1.262 0.020 . 1 . . . A 103 ALA HB1  . 19586 1 
       963 . 1 1 103 103 ALA HB2  H  1   1.262 0.020 . 1 . . . A 103 ALA HB2  . 19586 1 
       964 . 1 1 103 103 ALA HB3  H  1   1.262 0.020 . 1 . . . A 103 ALA HB3  . 19586 1 
       965 . 1 1 103 103 ALA CA   C 13  52.409 0.3   . 1 . . . A 103 ALA CA   . 19586 1 
       966 . 1 1 103 103 ALA CB   C 13  15.456 0.3   . 1 . . . A 103 ALA CB   . 19586 1 
       967 . 1 1 103 103 ALA N    N 15 118.443 0.3   . 1 . . . A 103 ALA N    . 19586 1 
       968 . 1 1 104 104 GLU H    H  1   7.786 0.020 . 1 . . . A 104 GLU H    . 19586 1 
       969 . 1 1 104 104 GLU HA   H  1   3.839 0.020 . 1 . . . A 104 GLU HA   . 19586 1 
       970 . 1 1 104 104 GLU HB2  H  1   1.917 0.020 . 1 . . . A 104 GLU HB2  . 19586 1 
       971 . 1 1 104 104 GLU HB3  H  1   1.917 0.020 . 1 . . . A 104 GLU HB3  . 19586 1 
       972 . 1 1 104 104 GLU HG2  H  1   2.260 0.020 . 1 . . . A 104 GLU HG2  . 19586 1 
       973 . 1 1 104 104 GLU HG3  H  1   2.260 0.020 . 1 . . . A 104 GLU HG3  . 19586 1 
       974 . 1 1 104 104 GLU CA   C 13  56.563 0.3   . 1 . . . A 104 GLU CA   . 19586 1 
       975 . 1 1 104 104 GLU CB   C 13  26.400 0.3   . 1 . . . A 104 GLU CB   . 19586 1 
       976 . 1 1 104 104 GLU CG   C 13  33.582 0.3   . 1 . . . A 104 GLU CG   . 19586 1 
       977 . 1 1 104 104 GLU N    N 15 120.139 0.3   . 1 . . . A 104 GLU N    . 19586 1 
       978 . 1 1 105 105 LEU H    H  1   8.240 0.020 . 1 . . . A 105 LEU H    . 19586 1 
       979 . 1 1 105 105 LEU HA   H  1   3.902 0.020 . 1 . . . A 105 LEU HA   . 19586 1 
       980 . 1 1 105 105 LEU HB2  H  1   1.623 0.020 . 1 . . . A 105 LEU HB2  . 19586 1 
       981 . 1 1 105 105 LEU HB3  H  1   1.623 0.020 . 1 . . . A 105 LEU HB3  . 19586 1 
       982 . 1 1 105 105 LEU HG   H  1   1.645 0.020 . 1 . . . A 105 LEU HG   . 19586 1 
       983 . 1 1 105 105 LEU HD11 H  1   0.643 0.020 . 1 . . . A 105 LEU HD11 . 19586 1 
       984 . 1 1 105 105 LEU HD12 H  1   0.643 0.020 . 1 . . . A 105 LEU HD12 . 19586 1 
       985 . 1 1 105 105 LEU HD13 H  1   0.643 0.020 . 1 . . . A 105 LEU HD13 . 19586 1 
       986 . 1 1 105 105 LEU HD21 H  1   1.036 0.020 . 1 . . . A 105 LEU HD21 . 19586 1 
       987 . 1 1 105 105 LEU HD22 H  1   1.036 0.020 . 1 . . . A 105 LEU HD22 . 19586 1 
       988 . 1 1 105 105 LEU HD23 H  1   1.036 0.020 . 1 . . . A 105 LEU HD23 . 19586 1 
       989 . 1 1 105 105 LEU CA   C 13  55.732 0.3   . 1 . . . A 105 LEU CA   . 19586 1 
       990 . 1 1 105 105 LEU CB   C 13  40.209 0.3   . 1 . . . A 105 LEU CB   . 19586 1 
       991 . 1 1 105 105 LEU CG   C 13  23.532 0.3   . 1 . . . A 105 LEU CG   . 19586 1 
       992 . 1 1 105 105 LEU CD1  C 13  20.791 0.3   . 1 . . . A 105 LEU CD1  . 19586 1 
       993 . 1 1 105 105 LEU N    N 15 121.545 0.3   . 1 . . . A 105 LEU N    . 19586 1 
       994 . 1 1 106 106 ARG H    H  1   8.761 0.020 . 1 . . . A 106 ARG H    . 19586 1 
       995 . 1 1 106 106 ARG HA   H  1   3.839 0.020 . 1 . . . A 106 ARG HA   . 19586 1 
       996 . 1 1 106 106 ARG HB2  H  1   1.730 0.020 . 1 . . . A 106 ARG HB2  . 19586 1 
       997 . 1 1 106 106 ARG HB3  H  1   1.730 0.020 . 1 . . . A 106 ARG HB3  . 19586 1 
       998 . 1 1 106 106 ARG HG2  H  1   1.922 0.020 . 1 . . . A 106 ARG HG2  . 19586 1 
       999 . 1 1 106 106 ARG HG3  H  1   1.922 0.020 . 1 . . . A 106 ARG HG3  . 19586 1 
      1000 . 1 1 106 106 ARG CA   C 13  57.345 0.3   . 1 . . . A 106 ARG CA   . 19586 1 
      1001 . 1 1 106 106 ARG CB   C 13  30.390 0.3   . 1 . . . A 106 ARG CB   . 19586 1 
      1002 . 1 1 106 106 ARG CG   C 13  25.944 0.3   . 1 . . . A 106 ARG CG   . 19586 1 
      1003 . 1 1 106 106 ARG CD   C 13  39.054 0.3   . 1 . . . A 106 ARG CD   . 19586 1 
      1004 . 1 1 106 106 ARG N    N 15 118.625 0.3   . 1 . . . A 106 ARG N    . 19586 1 
      1005 . 1 1 107 107 HIS H    H  1   7.946 0.020 . 1 . . . A 107 HIS H    . 19586 1 
      1006 . 1 1 107 107 HIS HA   H  1   3.902 0.020 . 1 . . . A 107 HIS HA   . 19586 1 
      1007 . 1 1 107 107 HIS HB2  H  1   2.24  0.020 . 1 . . . A 107 HIS HB2  . 19586 1 
      1008 . 1 1 107 107 HIS HB3  H  1   1.794 0.020 . 1 . . . A 107 HIS HB3  . 19586 1 
      1009 . 1 1 107 107 HIS CA   C 13  56.807 0.3   . 1 . . . A 107 HIS CA   . 19586 1 
      1010 . 1 1 107 107 HIS CB   C 13  27.198 0.3   . 1 . . . A 107 HIS CB   . 19586 1 
      1011 . 1 1 107 107 HIS N    N 15 119.052 0.3   . 1 . . . A 107 HIS N    . 19586 1 
      1012 . 1 1 108 108 VAL H    H  1   7.736 0.020 . 1 . . . A 108 VAL H    . 19586 1 
      1013 . 1 1 108 108 VAL HA   H  1   3.442 0.020 . 1 . . . A 108 VAL HA   . 19586 1 
      1014 . 1 1 108 108 VAL HB   H  1   2.027 0.020 . 1 . . . A 108 VAL HB   . 19586 1 
      1015 . 1 1 108 108 VAL HG11 H  1   0.466 0.020 . 1 . . . A 108 VAL HG11 . 19586 1 
      1016 . 1 1 108 108 VAL HG12 H  1   0.466 0.020 . 1 . . . A 108 VAL HG12 . 19586 1 
      1017 . 1 1 108 108 VAL HG13 H  1   0.466 0.020 . 1 . . . A 108 VAL HG13 . 19586 1 
      1018 . 1 1 108 108 VAL HG21 H  1   0.861 0.020 . 1 . . . A 108 VAL HG21 . 19586 1 
      1019 . 1 1 108 108 VAL HG22 H  1   0.861 0.020 . 1 . . . A 108 VAL HG22 . 19586 1 
      1020 . 1 1 108 108 VAL HG23 H  1   0.861 0.020 . 1 . . . A 108 VAL HG23 . 19586 1 
      1021 . 1 1 108 108 VAL CA   C 13  64.285 0.3   . 1 . . . A 108 VAL CA   . 19586 1 
      1022 . 1 1 108 108 VAL CB   C 13  28.908 0.3   . 1 . . . A 108 VAL CB   . 19586 1 
      1023 . 1 1 108 108 VAL CG1  C 13  18.078 0.3   . 1 . . . A 108 VAL CG1  . 19586 1 
      1024 . 1 1 108 108 VAL CG2  C 13  20.700 0.3   . 1 . . . A 108 VAL CG2  . 19586 1 
      1025 . 1 1 108 108 VAL N    N 15 119.160 0.3   . 1 . . . A 108 VAL N    . 19586 1 
      1026 . 1 1 109 109 MET H    H  1   8.074 0.020 . 1 . . . A 109 MET H    . 19586 1 
      1027 . 1 1 109 109 MET HA   H  1   4.139 0.020 . 1 . . . A 109 MET HA   . 19586 1 
      1028 . 1 1 109 109 MET HB2  H  1   1.709 0.020 . 1 . . . A 109 MET HB2  . 19586 1 
      1029 . 1 1 109 109 MET HB3  H  1   1.709 0.020 . 1 . . . A 109 MET HB3  . 19586 1 
      1030 . 1 1 109 109 MET HG2  H  1   2.038 0.020 . 1 . . . A 109 MET HG2  . 19586 1 
      1031 . 1 1 109 109 MET HG3  H  1   2.038 0.020 . 1 . . . A 109 MET HG3  . 19586 1 
      1032 . 1 1 109 109 MET CA   C 13  54.686 0.3   . 1 . . . A 109 MET CA   . 19586 1 
      1033 . 1 1 109 109 MET CB   C 13  29.706 0.3   . 1 . . . A 109 MET CB   . 19586 1 
      1034 . 1 1 109 109 MET N    N 15 115.333 0.3   . 1 . . . A 109 MET N    . 19586 1 
      1035 . 1 1 110 110 THR H    H  1   8.515 0.020 . 1 . . . A 110 THR H    . 19586 1 
      1036 . 1 1 110 110 THR HA   H  1   3.935 0.020 . 1 . . . A 110 THR HA   . 19586 1 
      1037 . 1 1 110 110 THR HB   H  1   4.168 0.020 . 1 . . . A 110 THR HB   . 19586 1 
      1038 . 1 1 110 110 THR HG21 H  1   1.080 0.020 . 1 . . . A 110 THR HG21 . 19586 1 
      1039 . 1 1 110 110 THR HG22 H  1   1.080 0.020 . 1 . . . A 110 THR HG22 . 19586 1 
      1040 . 1 1 110 110 THR HG23 H  1   1.080 0.020 . 1 . . . A 110 THR HG23 . 19586 1 
      1041 . 1 1 110 110 THR CA   C 13  63.845 0.3   . 1 . . . A 110 THR CA   . 19586 1 
      1042 . 1 1 110 110 THR CB   C 13  66.072 0.3   . 1 . . . A 110 THR CB   . 19586 1 
      1043 . 1 1 110 110 THR CG2  C 13  18.876 0.3   . 1 . . . A 110 THR CG2  . 19586 1 
      1044 . 1 1 110 110 THR N    N 15 116.714 0.3   . 1 . . . A 110 THR N    . 19586 1 
      1045 . 1 1 111 111 ASN H    H  1   7.890 0.020 . 1 . . . A 111 ASN H    . 19586 1 
      1046 . 1 1 111 111 ASN HA   H  1   4.242 0.020 . 1 . . . A 111 ASN HA   . 19586 1 
      1047 . 1 1 111 111 ASN HB2  H  1   2.689 0.020 . 1 . . . A 111 ASN HB2  . 19586 1 
      1048 . 1 1 111 111 ASN HB3  H  1   2.859 0.020 . 2 . . . A 111 ASN HB3  . 19586 1 
      1049 . 1 1 111 111 ASN CA   C 13  53.093 0.3   . 1 . . . A 111 ASN CA   . 19586 1 
      1050 . 1 1 111 111 ASN CB   C 13  35.292 0.3   . 1 . . . A 111 ASN CB   . 19586 1 
      1051 . 1 1 111 111 ASN N    N 15 123.784 0.3   . 1 . . . A 111 ASN N    . 19586 1 
      1052 . 1 1 112 112 LEU H    H  1   7.621 0.020 . 1 . . . A 112 LEU H    . 19586 1 
      1053 . 1 1 112 112 LEU HA   H  1   4.115 0.020 . 1 . . . A 112 LEU HA   . 19586 1 
      1054 . 1 1 112 112 LEU HB2  H  1   1.750 0.020 . 1 . . . A 112 LEU HB2  . 19586 1 
      1055 . 1 1 112 112 LEU HB3  H  1   1.750 0.020 . 1 . . . A 112 LEU HB3  . 19586 1 
      1056 . 1 1 112 112 LEU HG   H  1   1.643 0.020 . 1 . . . A 112 LEU HG   . 19586 1 
      1057 . 1 1 112 112 LEU HD11 H  1   0.621 0.020 . 1 . . . A 112 LEU HD11 . 19586 1 
      1058 . 1 1 112 112 LEU HD12 H  1   0.621 0.020 . 1 . . . A 112 LEU HD12 . 19586 1 
      1059 . 1 1 112 112 LEU HD13 H  1   0.621 0.020 . 1 . . . A 112 LEU HD13 . 19586 1 
      1060 . 1 1 112 112 LEU HD21 H  1   0.621 0.020 . 1 . . . A 112 LEU HD21 . 19586 1 
      1061 . 1 1 112 112 LEU HD22 H  1   0.621 0.020 . 1 . . . A 112 LEU HD22 . 19586 1 
      1062 . 1 1 112 112 LEU HD23 H  1   0.621 0.020 . 1 . . . A 112 LEU HD23 . 19586 1 
      1063 . 1 1 112 112 LEU CA   C 13  52.653 0.3   . 1 . . . A 112 LEU CA   . 19586 1 
      1064 . 1 1 112 112 LEU CB   C 13  39.738 0.3   . 1 . . . A 112 LEU CB   . 19586 1 
      1065 . 1 1 112 112 LEU CG   C 13  23.094 0.3   . 1 . . . A 112 LEU CG   . 19586 1 
      1066 . 1 1 112 112 LEU CD1  C 13  20.244 0.3   . 1 . . . A 112 LEU CD1  . 19586 1 
      1067 . 1 1 112 112 LEU N    N 15 118.227 0.3   . 1 . . . A 112 LEU N    . 19586 1 
      1068 . 1 1 113 113 GLY H    H  1   7.701 0.020 . 1 . . . A 113 GLY H    . 19586 1 
      1069 . 1 1 113 113 GLY HA2  H  1   4.094 0.020 . 1 . . . A 113 GLY HA2  . 19586 1 
      1070 . 1 1 113 113 GLY HA3  H  1   4.094 0.020 . 2 . . . A 113 GLY HA3  . 19586 1 
      1071 . 1 1 113 113 GLY CA   C 13  42.536 0.3   . 1 . . . A 113 GLY CA   . 19586 1 
      1072 . 1 1 113 113 GLY N    N 15 106.787 0.3   . 1 . . . A 113 GLY N    . 19586 1 
      1073 . 1 1 114 114 GLU H    H  1   7.864 0.020 . 1 . . . A 114 GLU H    . 19586 1 
      1074 . 1 1 114 114 GLU HA   H  1   4.242 0.020 . 1 . . . A 114 GLU HA   . 19586 1 
      1075 . 1 1 114 114 GLU HB2  H  1   1.518 0.020 . 1 . . . A 114 GLU HB2  . 19586 1 
      1076 . 1 1 114 114 GLU HB3  H  1   1.518 0.020 . 1 . . . A 114 GLU HB3  . 19586 1 
      1077 . 1 1 114 114 GLU HG2  H  1   1.803 0.020 . 1 . . . A 114 GLU HG2  . 19586 1 
      1078 . 1 1 114 114 GLU HG3  H  1   1.803 0.020 . 1 . . . A 114 GLU HG3  . 19586 1 
      1079 . 1 1 114 114 GLU CA   C 13  52.067 0.3   . 1 . . . A 114 GLU CA   . 19586 1 
      1080 . 1 1 114 114 GLU CB   C 13  26.616 0.3   . 1 . . . A 114 GLU CB   . 19586 1 
      1081 . 1 1 114 114 GLU CG   C 13  31.071 0.3   . 1 . . . A 114 GLU CG   . 19586 1 
      1082 . 1 1 114 114 GLU N    N 15 120.288 0.3   . 1 . . . A 114 GLU N    . 19586 1 
      1083 . 1 1 115 115 LYS H    H  1   8.491 0.020 . 1 . . . A 115 LYS H    . 19586 1 
      1084 . 1 1 115 115 LYS HA   H  1   4.223 0.020 . 1 . . . A 115 LYS HA   . 19586 1 
      1085 . 1 1 115 115 LYS HB2  H  1   1.773 0.020 . 1 . . . A 115 LYS HB2  . 19586 1 
      1086 . 1 1 115 115 LYS HB3  H  1   1.773 0.020 . 1 . . . A 115 LYS HB3  . 19586 1 
      1087 . 1 1 115 115 LYS HG2  H  1   1.198 0.020 . 1 . . . A 115 LYS HG2  . 19586 1 
      1088 . 1 1 115 115 LYS HG3  H  1   1.198 0.020 . 2 . . . A 115 LYS HG3  . 19586 1 
      1089 . 1 1 115 115 LYS HD2  H  1   1.496 0.020 . 1 . . . A 115 LYS HD2  . 19586 1 
      1090 . 1 1 115 115 LYS HD3  H  1   1.496 0.020 . 1 . . . A 115 LYS HD3  . 19586 1 
      1091 . 1 1 115 115 LYS CA   C 13  52.848 0.3   . 1 . . . A 115 LYS CA   . 19586 1 
      1092 . 1 1 115 115 LYS CB   C 13  30.957 0.3   . 1 . . . A 115 LYS CB   . 19586 1 
      1093 . 1 1 115 115 LYS CG   C 13  26.502 0.3   . 1 . . . A 115 LYS CG   . 19586 1 
      1094 . 1 1 115 115 LYS N    N 15 124.987 0.3   . 1 . . . A 115 LYS N    . 19586 1 
      1095 . 1 1 116 116 LEU H    H  1   7.978 0.020 . 1 . . . A 116 LEU H    . 19586 1 
      1096 . 1 1 116 116 LEU HA   H  1   4.712 0.020 . 1 . . . A 116 LEU HA   . 19586 1 
      1097 . 1 1 116 116 LEU HB2  H  1   1.473 0.020 . 1 . . . A 116 LEU HB2  . 19586 1 
      1098 . 1 1 116 116 LEU HB3  H  1   1.473 0.020 . 1 . . . A 116 LEU HB3  . 19586 1 
      1099 . 1 1 116 116 LEU HG   H  1   1.433 0.020 . 1 . . . A 116 LEU HG   . 19586 1 
      1100 . 1 1 116 116 LEU HD11 H  1   0.663 0.020 . 1 . . . A 116 LEU HD11 . 19586 1 
      1101 . 1 1 116 116 LEU HD12 H  1   0.663 0.020 . 1 . . . A 116 LEU HD12 . 19586 1 
      1102 . 1 1 116 116 LEU HD13 H  1   0.663 0.020 . 1 . . . A 116 LEU HD13 . 19586 1 
      1103 . 1 1 116 116 LEU CA   C 13  51.089 0.3   . 1 . . . A 116 LEU CA   . 19586 1 
      1104 . 1 1 116 116 LEU CB   C 13  42.588 0.3   . 1 . . . A 116 LEU CB   . 19586 1 
      1105 . 1 1 116 116 LEU CG   C 13  24.804 0.3   . 1 . . . A 116 LEU CG   . 19586 1 
      1106 . 1 1 116 116 LEU CD1  C 13  21.384 0.3   . 1 . . . A 116 LEU CD1  . 19586 1 
      1107 . 1 1 116 116 LEU CD2  C 13  16.482 0.3   . 1 . . . A 116 LEU CD2  . 19586 1 
      1108 . 1 1 116 116 LEU N    N 15 124.912 0.3   . 1 . . . A 116 LEU N    . 19586 1 
      1109 . 1 1 117 117 THR H    H  1   9.093 0.020 . 1 . . . A 117 THR H    . 19586 1 
      1110 . 1 1 117 117 THR HA   H  1   4.302 0.020 . 1 . . . A 117 THR HA   . 19586 1 
      1111 . 1 1 117 117 THR HB   H  1   4.647 0.020 . 1 . . . A 117 THR HB   . 19586 1 
      1112 . 1 1 117 117 THR HG21 H  1   1.153 0.020 . 1 . . . A 117 THR HG21 . 19586 1 
      1113 . 1 1 117 117 THR HG22 H  1   1.153 0.020 . 1 . . . A 117 THR HG22 . 19586 1 
      1114 . 1 1 117 117 THR HG23 H  1   1.153 0.020 . 1 . . . A 117 THR HG23 . 19586 1 
      1115 . 1 1 117 117 THR CA   C 13  57.834 0.3   . 1 . . . A 117 THR CA   . 19586 1 
      1116 . 1 1 117 117 THR CB   C 13  68.580 0.3   . 1 . . . A 117 THR CB   . 19586 1 
      1117 . 1 1 117 117 THR CG2  C 13  18.990 0.3   . 1 . . . A 117 THR CG2  . 19586 1 
      1118 . 1 1 117 117 THR N    N 15 114.220 0.3   . 1 . . . A 117 THR N    . 19586 1 
      1119 . 1 1 118 118 ASP H    H  1   8.764 0.020 . 1 . . . A 118 ASP H    . 19586 1 
      1120 . 1 1 118 118 ASP HA   H  1   4.058 0.020 . 1 . . . A 118 ASP HA   . 19586 1 
      1121 . 1 1 118 118 ASP HB2  H  1   2.488 0.020 . 1 . . . A 118 ASP HB2  . 19586 1 
      1122 . 1 1 118 118 ASP HB3  H  1   2.488 0.020 . 2 . . . A 118 ASP HB3  . 19586 1 
      1123 . 1 1 118 118 ASP CA   C 13  55.243 0.3   . 1 . . . A 118 ASP CA   . 19586 1 
      1124 . 1 1 118 118 ASP CB   C 13  37.002 0.3   . 1 . . . A 118 ASP CB   . 19586 1 
      1125 . 1 1 118 118 ASP N    N 15 120.925 0.3   . 1 . . . A 118 ASP N    . 19586 1 
      1126 . 1 1 119 119 GLU H    H  1   8.509 0.020 . 1 . . . A 119 GLU H    . 19586 1 
      1127 . 1 1 119 119 GLU HA   H  1   3.927 0.020 . 1 . . . A 119 GLU HA   . 19586 1 
      1128 . 1 1 119 119 GLU HB2  H  1   1.887 0.020 . 1 . . . A 119 GLU HB2  . 19586 1 
      1129 . 1 1 119 119 GLU HB3  H  1   1.887 0.020 . 1 . . . A 119 GLU HB3  . 19586 1 
      1130 . 1 1 119 119 GLU HG2  H  1   2.203 0.020 . 1 . . . A 119 GLU HG2  . 19586 1 
      1131 . 1 1 119 119 GLU HG3  H  1   2.203 0.020 . 1 . . . A 119 GLU HG3  . 19586 1 
      1132 . 1 1 119 119 GLU CA   C 13  57.149 0.3   . 1 . . . A 119 GLU CA   . 19586 1 
      1133 . 1 1 119 119 GLU CB   C 13  25.931 0.3   . 1 . . . A 119 GLU CB   . 19586 1 
      1134 . 1 1 119 119 GLU CG   C 13  33.812 0.3   . 1 . . . A 119 GLU CG   . 19586 1 
      1135 . 1 1 119 119 GLU N    N 15 119.395 0.3   . 1 . . . A 119 GLU N    . 19586 1 
      1136 . 1 1 120 120 GLU H    H  1   7.585 0.020 . 1 . . . A 120 GLU H    . 19586 1 
      1137 . 1 1 120 120 GLU HA   H  1   3.896 0.020 . 1 . . . A 120 GLU HA   . 19586 1 
      1138 . 1 1 120 120 GLU HB2  H  1   1.901 0.020 . 1 . . . A 120 GLU HB2  . 19586 1 
      1139 . 1 1 120 120 GLU HB3  H  1   1.901 0.020 . 1 . . . A 120 GLU HB3  . 19586 1 
      1140 . 1 1 120 120 GLU HG2  H  1   2.209 0.020 . 1 . . . A 120 GLU HG2  . 19586 1 
      1141 . 1 1 120 120 GLU HG3  H  1   2.209 0.020 . 1 . . . A 120 GLU HG3  . 19586 1 
      1142 . 1 1 120 120 GLU CA   C 13  56.319 0.3   . 1 . . . A 120 GLU CA   . 19586 1 
      1143 . 1 1 120 120 GLU CB   C 13  25.830 0.3   . 1 . . . A 120 GLU CB   . 19586 1 
      1144 . 1 1 120 120 GLU CG   C 13  33.696 0.3   . 1 . . . A 120 GLU CG   . 19586 1 
      1145 . 1 1 120 120 GLU N    N 15 119.909 0.3   . 1 . . . A 120 GLU N    . 19586 1 
      1146 . 1 1 121 121 VAL H    H  1   7.849 0.020 . 1 . . . A 121 VAL H    . 19586 1 
      1147 . 1 1 121 121 VAL HA   H  1   3.442 0.020 . 1 . . . A 121 VAL HA   . 19586 1 
      1148 . 1 1 121 121 VAL HB   H  1   2.048 0.020 . 1 . . . A 121 VAL HB   . 19586 1 
      1149 . 1 1 121 121 VAL HG11 H  1   0.772 0.020 . 1 . . . A 121 VAL HG11 . 19586 1 
      1150 . 1 1 121 121 VAL HG12 H  1   0.772 0.020 . 1 . . . A 121 VAL HG12 . 19586 1 
      1151 . 1 1 121 121 VAL HG13 H  1   0.772 0.020 . 1 . . . A 121 VAL HG13 . 19586 1 
      1152 . 1 1 121 121 VAL HG21 H  1   0.199 0.020 . 1 . . . A 121 VAL HG21 . 19586 1 
      1153 . 1 1 121 121 VAL HG22 H  1   0.199 0.020 . 1 . . . A 121 VAL HG22 . 19586 1 
      1154 . 1 1 121 121 VAL HG23 H  1   0.199 0.020 . 1 . . . A 121 VAL HG23 . 19586 1 
      1155 . 1 1 121 121 VAL CA   C 13  64.090 0.3   . 1 . . . A 121 VAL CA   . 19586 1 
      1156 . 1 1 121 121 VAL CB   C 13  28.680 0.3   . 1 . . . A 121 VAL CB   . 19586 1 
      1157 . 1 1 121 121 VAL CG1  C 13  20.700 0.3   . 1 . . . A 121 VAL CG1  . 19586 1 
      1158 . 1 1 121 121 VAL CG2  C 13  18.078 0.3   . 1 . . . A 121 VAL CG2  . 19586 1 
      1159 . 1 1 121 121 VAL N    N 15 122.092 0.3   . 1 . . . A 121 VAL N    . 19586 1 
      1160 . 1 1 122 122 ASP H    H  1   7.912 0.020 . 1 . . . A 122 ASP H    . 19586 1 
      1161 . 1 1 122 122 ASP HA   H  1   4.157 0.020 . 1 . . . A 122 ASP HA   . 19586 1 
      1162 . 1 1 122 122 ASP HB2  H  1   2.503 0.020 . 1 . . . A 122 ASP HB2  . 19586 1 
      1163 . 1 1 122 122 ASP HB3  H  1   2.623 0.020 . 2 . . . A 122 ASP HB3  . 19586 1 
      1164 . 1 1 122 122 ASP CA   C 13  54.901 0.3   . 1 . . . A 122 ASP CA   . 19586 1 
      1165 . 1 1 122 122 ASP CB   C 13  37.572 0.3   . 1 . . . A 122 ASP CB   . 19586 1 
      1166 . 1 1 122 122 ASP N    N 15 120.167 0.3   . 1 . . . A 122 ASP N    . 19586 1 
      1167 . 1 1 123 123 GLU H    H  1   7.839 0.020 . 1 . . . A 123 GLU H    . 19586 1 
      1168 . 1 1 123 123 GLU HA   H  1   3.896 0.020 . 1 . . . A 123 GLU HA   . 19586 1 
      1169 . 1 1 123 123 GLU HB2  H  1   1.901 0.020 . 1 . . . A 123 GLU HB2  . 19586 1 
      1170 . 1 1 123 123 GLU HB3  H  1   1.901 0.020 . 1 . . . A 123 GLU HB3  . 19586 1 
      1171 . 1 1 123 123 GLU HG2  H  1   2.209 0.020 . 1 . . . A 123 GLU HG2  . 19586 1 
      1172 . 1 1 123 123 GLU HG3  H  1   2.209 0.020 . 1 . . . A 123 GLU HG3  . 19586 1 
      1173 . 1 1 123 123 GLU CA   C 13  56.612 0.3   . 1 . . . A 123 GLU CA   . 19586 1 
      1174 . 1 1 123 123 GLU CB   C 13  26.172 0.3   . 1 . . . A 123 GLU CB   . 19586 1 
      1175 . 1 1 123 123 GLU CG   C 13  33.468 0.3   . 1 . . . A 123 GLU CG   . 19586 1 
      1176 . 1 1 123 123 GLU N    N 15 119.087 0.3   . 1 . . . A 123 GLU N    . 19586 1 
      1177 . 1 1 124 124 MET H    H  1   7.433 0.020 . 1 . . . A 124 MET H    . 19586 1 
      1178 . 1 1 124 124 MET HA   H  1   3.867 0.020 . 1 . . . A 124 MET HA   . 19586 1 
      1179 . 1 1 124 124 MET HB2  H  1   1.755 0.020 . 1 . . . A 124 MET HB2  . 19586 1 
      1180 . 1 1 124 124 MET HB3  H  1   1.755 0.020 . 1 . . . A 124 MET HB3  . 19586 1 
      1181 . 1 1 124 124 MET HG2  H  1   2.195 0.020 . 1 . . . A 124 MET HG2  . 19586 1 
      1182 . 1 1 124 124 MET HG3  H  1   2.195 0.020 . 1 . . . A 124 MET HG3  . 19586 1 
      1183 . 1 1 124 124 MET CA   C 13  56.905 0.3   . 1 . . . A 124 MET CA   . 19586 1 
      1184 . 1 1 124 124 MET CB   C 13  29.250 0.3   . 1 . . . A 124 MET CB   . 19586 1 
      1185 . 1 1 124 124 MET N    N 15 118.897 0.3   . 1 . . . A 124 MET N    . 19586 1 
      1186 . 1 1 125 125 ILE H    H  1   7.658 0.020 . 1 . . . A 125 ILE H    . 19586 1 
      1187 . 1 1 125 125 ILE HA   H  1   3.380 0.020 . 1 . . . A 125 ILE HA   . 19586 1 
      1188 . 1 1 125 125 ILE HB   H  1   2.086 0.020 . 1 . . . A 125 ILE HB   . 19586 1 
      1189 . 1 1 125 125 ILE HG12 H  1   0.554 0.020 . 1 . . . A 125 ILE HG12 . 19586 1 
      1190 . 1 1 125 125 ILE HG13 H  1   0.554 0.020 . 1 . . . A 125 ILE HG13 . 19586 1 
      1191 . 1 1 125 125 ILE HG21 H  1   1.241 0.020 . 1 . . . A 125 ILE HG21 . 19586 1 
      1192 . 1 1 125 125 ILE HG22 H  1   1.241 0.020 . 1 . . . A 125 ILE HG22 . 19586 1 
      1193 . 1 1 125 125 ILE HG23 H  1   1.241 0.020 . 1 . . . A 125 ILE HG23 . 19586 1 
      1194 . 1 1 125 125 ILE HD11 H  1   0.434 0.020 . 1 . . . A 125 ILE HD11 . 19586 1 
      1195 . 1 1 125 125 ILE HD12 H  1   0.434 0.020 . 1 . . . A 125 ILE HD12 . 19586 1 
      1196 . 1 1 125 125 ILE HD13 H  1   0.434 0.020 . 1 . . . A 125 ILE HD13 . 19586 1 
      1197 . 1 1 125 125 ILE CA   C 13  60.131 0.3   . 1 . . . A 125 ILE CA   . 19586 1 
      1198 . 1 1 125 125 ILE CB   C 13  33.240 0.3   . 1 . . . A 125 ILE CB   . 19586 1 
      1199 . 1 1 125 125 ILE CG1  C 13  13.595 0.3   . 1 . . . A 125 ILE CG1  . 19586 1 
      1200 . 1 1 125 125 ILE CG2  C 13  24.789 0.3   . 1 . . . A 125 ILE CG2  . 19586 1 
      1201 . 1 1 125 125 ILE N    N 15 118.001 0.3   . 1 . . . A 125 ILE N    . 19586 1 
      1202 . 1 1 126 126 ARG H    H  1   7.974 0.020 . 1 . . . A 126 ARG H    . 19586 1 
      1203 . 1 1 126 126 ARG HA   H  1   3.883 0.020 . 1 . . . A 126 ARG HA   . 19586 1 
      1204 . 1 1 126 126 ARG HB2  H  1   1.725 0.020 . 1 . . . A 126 ARG HB2  . 19586 1 
      1205 . 1 1 126 126 ARG HB3  H  1   1.725 0.020 . 1 . . . A 126 ARG HB3  . 19586 1 
      1206 . 1 1 126 126 ARG CA   C 13  56.673 0.3   . 1 . . . A 126 ARG CA   . 19586 1 
      1207 . 1 1 126 126 ARG CB   C 13  29.478 0.3   . 1 . . . A 126 ARG CB   . 19586 1 
      1208 . 1 1 126 126 ARG CG   C 13  26.058 0.3   . 1 . . . A 126 ARG CG   . 19586 1 
      1209 . 1 1 126 126 ARG CD   C 13  40.992 0.3   . 1 . . . A 126 ARG CD   . 19586 1 
      1210 . 1 1 126 126 ARG N    N 15 117.720 0.3   . 1 . . . A 126 ARG N    . 19586 1 
      1211 . 1 1 127 127 GLU H    H  1   7.635 0.020 . 1 . . . A 127 GLU H    . 19586 1 
      1212 . 1 1 127 127 GLU HA   H  1   3.967 0.020 . 1 . . . A 127 GLU HA   . 19586 1 
      1213 . 1 1 127 127 GLU HB2  H  1   1.916 0.020 . 1 . . . A 127 GLU HB2  . 19586 1 
      1214 . 1 1 127 127 GLU HB3  H  1   1.916 0.020 . 1 . . . A 127 GLU HB3  . 19586 1 
      1215 . 1 1 127 127 GLU HG2  H  1   2.253 0.020 . 1 . . . A 127 GLU HG2  . 19586 1 
      1216 . 1 1 127 127 GLU HG3  H  1   2.253 0.020 . 1 . . . A 127 GLU HG3  . 19586 1 
      1217 . 1 1 127 127 GLU CA   C 13  56.319 0.3   . 1 . . . A 127 GLU CA   . 19586 1 
      1218 . 1 1 127 127 GLU CB   C 13  26.286 0.3   . 1 . . . A 127 GLU CB   . 19586 1 
      1219 . 1 1 127 127 GLU CG   C 13  33.696 0.3   . 1 . . . A 127 GLU CG   . 19586 1 
      1220 . 1 1 127 127 GLU N    N 15 117.050 0.3   . 1 . . . A 127 GLU N    . 19586 1 
      1221 . 1 1 128 128 ALA H    H  1   7.155 0.020 . 1 . . . A 128 ALA H    . 19586 1 
      1222 . 1 1 128 128 ALA HA   H  1   4.500 0.020 . 1 . . . A 128 ALA HA   . 19586 1 
      1223 . 1 1 128 128 ALA HB1  H  1   1.329 0.020 . 1 . . . A 128 ALA HB1  . 19586 1 
      1224 . 1 1 128 128 ALA HB2  H  1   1.329 0.020 . 1 . . . A 128 ALA HB2  . 19586 1 
      1225 . 1 1 128 128 ALA HB3  H  1   1.329 0.020 . 1 . . . A 128 ALA HB3  . 19586 1 
      1226 . 1 1 128 128 ALA CA   C 13  48.205 0.3   . 1 . . . A 128 ALA CA   . 19586 1 
      1227 . 1 1 128 128 ALA CB   C 13  20.105 0.3   . 1 . . . A 128 ALA CB   . 19586 1 
      1228 . 1 1 128 128 ALA N    N 15 116.966 0.3   . 1 . . . A 128 ALA N    . 19586 1 
      1229 . 1 1 129 129 ASP H    H  1   7.806 0.020 . 1 . . . A 129 ASP H    . 19586 1 
      1230 . 1 1 129 129 ASP HA   H  1   4.351 0.020 . 1 . . . A 129 ASP HA   . 19586 1 
      1231 . 1 1 129 129 ASP HB2  H  1   2.517 0.020 . 1 . . . A 129 ASP HB2  . 19586 1 
      1232 . 1 1 129 129 ASP HB3  H  1   2.517 0.020 . 2 . . . A 129 ASP HB3  . 19586 1 
      1233 . 1 1 129 129 ASP CA   C 13  51.822 0.3   . 1 . . . A 129 ASP CA   . 19586 1 
      1234 . 1 1 129 129 ASP CB   C 13  37.686 0.3   . 1 . . . A 129 ASP CB   . 19586 1 
      1235 . 1 1 129 129 ASP N    N 15 118.033 0.3   . 1 . . . A 129 ASP N    . 19586 1 
      1236 . 1 1 130 130 ILE H    H  1   8.115 0.020 . 1 . . . A 130 ILE H    . 19586 1 
      1237 . 1 1 130 130 ILE HA   H  1   3.797 0.020 . 1 . . . A 130 ILE HA   . 19586 1 
      1238 . 1 1 130 130 ILE HB   H  1   1.837 0.020 . 1 . . . A 130 ILE HB   . 19586 1 
      1239 . 1 1 130 130 ILE HG12 H  1   1.549 0.020 . 1 . . . A 130 ILE HG12 . 19586 1 
      1240 . 1 1 130 130 ILE HG13 H  1   1.549 0.020 . 1 . . . A 130 ILE HG13 . 19586 1 
      1241 . 1 1 130 130 ILE HG21 H  1   0.772 0.020 . 1 . . . A 130 ILE HG21 . 19586 1 
      1242 . 1 1 130 130 ILE HG22 H  1   0.772 0.020 . 1 . . . A 130 ILE HG22 . 19586 1 
      1243 . 1 1 130 130 ILE HG23 H  1   0.772 0.020 . 1 . . . A 130 ILE HG23 . 19586 1 
      1244 . 1 1 130 130 ILE HD11 H  1   0.708 0.020 . 1 . . . A 130 ILE HD11 . 19586 1 
      1245 . 1 1 130 130 ILE HD12 H  1   0.708 0.020 . 1 . . . A 130 ILE HD12 . 19586 1 
      1246 . 1 1 130 130 ILE HD13 H  1   0.708 0.020 . 1 . . . A 130 ILE HD13 . 19586 1 
      1247 . 1 1 130 130 ILE CA   C 13  60.522 0.3   . 1 . . . A 130 ILE CA   . 19586 1 
      1248 . 1 1 130 130 ILE CB   C 13  36.090 0.3   . 1 . . . A 130 ILE CB   . 19586 1 
      1249 . 1 1 130 130 ILE CG1  C 13  25.032 0.3   . 1 . . . A 130 ILE CG1  . 19586 1 
      1250 . 1 1 130 130 ILE CG2  C 13  14.430 0.3   . 1 . . . A 130 ILE CG2  . 19586 1 
      1251 . 1 1 130 130 ILE CD1  C 13   9.756 0.3   . 1 . . . A 130 ILE CD1  . 19586 1 
      1252 . 1 1 130 130 ILE N    N 15 127.927 0.3   . 1 . . . A 130 ILE N    . 19586 1 
      1253 . 1 1 131 131 ASP H    H  1   8.202 0.020 . 1 . . . A 131 ASP H    . 19586 1 
      1254 . 1 1 131 131 ASP HA   H  1   4.343 0.020 . 1 . . . A 131 ASP HA   . 19586 1 
      1255 . 1 1 131 131 ASP HB2  H  1   2.900 0.020 . 1 . . . A 131 ASP HB2  . 19586 1 
      1256 . 1 1 131 131 ASP HB3  H  1   2.900 0.020 . 2 . . . A 131 ASP HB3  . 19586 1 
      1257 . 1 1 131 131 ASP CA   C 13  51.187 0.3   . 1 . . . A 131 ASP CA   . 19586 1 
      1258 . 1 1 131 131 ASP CB   C 13  37.468 0.3   . 1 . . . A 131 ASP CB   . 19586 1 
      1259 . 1 1 131 131 ASP N    N 15 116.634 0.3   . 1 . . . A 131 ASP N    . 19586 1 
      1260 . 1 1 132 132 GLY H    H  1   7.535 0.020 . 1 . . . A 132 GLY H    . 19586 1 
      1261 . 1 1 132 132 GLY HA2  H  1   3.706 0.020 . 1 . . . A 132 GLY HA2  . 19586 1 
      1262 . 1 1 132 132 GLY HA3  H  1   3.706 0.020 . 1 . . . A 132 GLY HA3  . 19586 1 
      1263 . 1 1 132 132 GLY CA   C 13  44.638 0.3   . 1 . . . A 132 GLY CA   . 19586 1 
      1264 . 1 1 132 132 GLY N    N 15 108.586 0.3   . 1 . . . A 132 GLY N    . 19586 1 
      1265 . 1 1 133 133 ASP H    H  1   8.215 0.020 . 1 . . . A 133 ASP H    . 19586 1 
      1266 . 1 1 133 133 ASP HA   H  1   4.351 0.020 . 1 . . . A 133 ASP HA   . 19586 1 
      1267 . 1 1 133 133 ASP HB2  H  1   2.327 0.020 . 1 . . . A 133 ASP HB2  . 19586 1 
      1268 . 1 1 133 133 ASP HB3  H  1   2.899 0.020 . 2 . . . A 133 ASP HB3  . 19586 1 
      1269 . 1 1 133 133 ASP CA   C 13  50.942 0.3   . 1 . . . A 133 ASP CA   . 19586 1 
      1270 . 1 1 133 133 ASP CB   C 13  37.458 0.3   . 1 . . . A 133 ASP CB   . 19586 1 
      1271 . 1 1 133 133 ASP N    N 15 120.377 0.3   . 1 . . . A 133 ASP N    . 19586 1 
      1272 . 1 1 134 134 GLY H    H  1   9.971 0.020 . 1 . . . A 134 GLY H    . 19586 1 
      1273 . 1 1 134 134 GLY HA2  H  1   3.295 0.020 . 1 . . . A 134 GLY HA2  . 19586 1 
      1274 . 1 1 134 134 GLY HA3  H  1   3.295 0.020 . 2 . . . A 134 GLY HA3  . 19586 1 
      1275 . 1 1 134 134 GLY CA   C 13  43.122 0.3   . 1 . . . A 134 GLY CA   . 19586 1 
      1276 . 1 1 134 134 GLY N    N 15 112.226 0.3   . 1 . . . A 134 GLY N    . 19586 1 
      1277 . 1 1 135 135 GLN H    H  1   7.835 0.020 . 1 . . . A 135 GLN H    . 19586 1 
      1278 . 1 1 135 135 GLN HA   H  1   4.131 0.020 . 1 . . . A 135 GLN HA   . 19586 1 
      1279 . 1 1 135 135 GLN HB2  H  1   1.617 0.020 . 1 . . . A 135 GLN HB2  . 19586 1 
      1280 . 1 1 135 135 GLN HB3  H  1   1.617 0.020 . 1 . . . A 135 GLN HB3  . 19586 1 
      1281 . 1 1 135 135 GLN HG2  H  1   1.711 0.020 . 1 . . . A 135 GLN HG2  . 19586 1 
      1282 . 1 1 135 135 GLN HG3  H  1   1.711 0.020 . 1 . . . A 135 GLN HG3  . 19586 1 
      1283 . 1 1 135 135 GLN CA   C 13  50.454 0.3   . 1 . . . A 135 GLN CA   . 19586 1 
      1284 . 1 1 135 135 GLN CB   C 13  30.614 0.3   . 1 . . . A 135 GLN CB   . 19586 1 
      1285 . 1 1 135 135 GLN CG   C 13  30.614 0.3   . 1 . . . A 135 GLN CG   . 19586 1 
      1286 . 1 1 135 135 GLN N    N 15 115.229 0.3   . 1 . . . A 135 GLN N    . 19586 1 
      1287 . 1 1 136 136 VAL H    H  1   8.958 0.020 . 1 . . . A 136 VAL H    . 19586 1 
      1288 . 1 1 136 136 VAL HA   H  1   5.096 0.020 . 1 . . . A 136 VAL HA   . 19586 1 
      1289 . 1 1 136 136 VAL HB   H  1   2.195 0.020 . 1 . . . A 136 VAL HB   . 19586 1 
      1290 . 1 1 136 136 VAL HG11 H  1   0.948 0.020 . 1 . . . A 136 VAL HG11 . 19586 1 
      1291 . 1 1 136 136 VAL HG12 H  1   0.948 0.020 . 1 . . . A 136 VAL HG12 . 19586 1 
      1292 . 1 1 136 136 VAL HG13 H  1   0.948 0.020 . 1 . . . A 136 VAL HG13 . 19586 1 
      1293 . 1 1 136 136 VAL HG21 H  1   1.153 0.020 . 1 . . . A 136 VAL HG21 . 19586 1 
      1294 . 1 1 136 136 VAL HG22 H  1   1.153 0.020 . 1 . . . A 136 VAL HG22 . 19586 1 
      1295 . 1 1 136 136 VAL HG23 H  1   1.153 0.020 . 1 . . . A 136 VAL HG23 . 19586 1 
      1296 . 1 1 136 136 VAL CA   C 13  58.713 0.3   . 1 . . . A 136 VAL CA   . 19586 1 
      1297 . 1 1 136 136 VAL CB   C 13  31.416 0.3   . 1 . . . A 136 VAL CB   . 19586 1 
      1298 . 1 1 136 136 VAL CG1  C 13  20.358 0.3   . 1 . . . A 136 VAL CG1  . 19586 1 
      1299 . 1 1 136 136 VAL CG2  C 13  19.104 0.3   . 1 . . . A 136 VAL CG2  . 19586 1 
      1300 . 1 1 136 136 VAL N    N 15 125.238 0.3   . 1 . . . A 136 VAL N    . 19586 1 
      1301 . 1 1 137 137 ASN H    H  1   9.435 0.020 . 1 . . . A 137 ASN H    . 19586 1 
      1302 . 1 1 137 137 ASN HA   H  1   5.226 0.020 . 1 . . . A 137 ASN HA   . 19586 1 
      1303 . 1 1 137 137 ASN HB2  H  1   2.964 0.020 . 1 . . . A 137 ASN HB2  . 19586 1 
      1304 . 1 1 137 137 ASN HB3  H  1   2.964 0.020 . 1 . . . A 137 ASN HB3  . 19586 1 
      1305 . 1 1 137 137 ASN CA   C 13  48.352 0.3   . 1 . . . A 137 ASN CA   . 19586 1 
      1306 . 1 1 137 137 ASN CB   C 13  35.640 0.3   . 1 . . . A 137 ASN CB   . 19586 1 
      1307 . 1 1 137 137 ASN N    N 15 129.058 0.3   . 1 . . . A 137 ASN N    . 19586 1 
      1308 . 1 1 138 138 TYR H    H  1   8.146 0.020 . 1 . . . A 138 TYR H    . 19586 1 
      1309 . 1 1 138 138 TYR HA   H  1   3.192 0.020 . 1 . . . A 138 TYR HA   . 19586 1 
      1310 . 1 1 138 138 TYR HB2  H  1   1.916 0.020 . 1 . . . A 138 TYR HB2  . 19586 1 
      1311 . 1 1 138 138 TYR HB3  H  1   1.916 0.020 . 1 . . . A 138 TYR HB3  . 19586 1 
      1312 . 1 1 138 138 TYR HD1  H  1   6.865 0.020 . 1 . . . A 138 TYR HD1  . 19586 1 
      1313 . 1 1 138 138 TYR HD2  H  1   6.865 0.020 . 1 . . . A 138 TYR HD2  . 19586 1 
      1314 . 1 1 138 138 TYR CA   C 13  59.669 0.3   . 1 . . . A 138 TYR CA   . 19586 1 
      1315 . 1 1 138 138 TYR CB   C 13  37.572 0.3   . 1 . . . A 138 TYR CB   . 19586 1 
      1316 . 1 1 138 138 TYR N    N 15 118.627 0.3   . 1 . . . A 138 TYR N    . 19586 1 
      1317 . 1 1 139 139 GLU H    H  1   7.974 0.020 . 1 . . . A 139 GLU H    . 19586 1 
      1318 . 1 1 139 139 GLU HA   H  1   3.511 0.020 . 1 . . . A 139 GLU HA   . 19586 1 
      1319 . 1 1 139 139 GLU HB2  H  1   1.960 0.020 . 1 . . . A 139 GLU HB2  . 19586 1 
      1320 . 1 1 139 139 GLU HB3  H  1   1.960 0.020 . 1 . . . A 139 GLU HB3  . 19586 1 
      1321 . 1 1 139 139 GLU HG2  H  1   2.180 0.020 . 1 . . . A 139 GLU HG2  . 19586 1 
      1322 . 1 1 139 139 GLU HG3  H  1   2.180 0.020 . 1 . . . A 139 GLU HG3  . 19586 1 
      1323 . 1 1 139 139 GLU CA   C 13  57.540 0.3   . 1 . . . A 139 GLU CA   . 19586 1 
      1324 . 1 1 139 139 GLU CB   C 13  26.274 0.3   . 1 . . . A 139 GLU CB   . 19586 1 
      1325 . 1 1 139 139 GLU CG   C 13  33.812 0.3   . 1 . . . A 139 GLU CG   . 19586 1 
      1326 . 1 1 139 139 GLU N    N 15 118.701 0.3   . 1 . . . A 139 GLU N    . 19586 1 
      1327 . 1 1 140 140 GLU H    H  1   8.676 0.020 . 1 . . . A 140 GLU H    . 19586 1 
      1328 . 1 1 140 140 GLU HA   H  1   3.911 0.020 . 1 . . . A 140 GLU HA   . 19586 1 
      1329 . 1 1 140 140 GLU HB2  H  1   1.901 0.020 . 1 . . . A 140 GLU HB2  . 19586 1 
      1330 . 1 1 140 140 GLU HB3  H  1   1.901 0.020 . 1 . . . A 140 GLU HB3  . 19586 1 
      1331 . 1 1 140 140 GLU HG2  H  1   2.197 0.020 . 1 . . . A 140 GLU HG2  . 19586 1 
      1332 . 1 1 140 140 GLU HG3  H  1   2.197 0.020 . 1 . . . A 140 GLU HG3  . 19586 1 
      1333 . 1 1 140 140 GLU CA   C 13  56.025 0.3   . 1 . . . A 140 GLU CA   . 19586 1 
      1334 . 1 1 140 140 GLU CB   C 13  26.274 0.3   . 1 . . . A 140 GLU CB   . 19586 1 
      1335 . 1 1 140 140 GLU CG   C 13  33.240 0.3   . 1 . . . A 140 GLU CG   . 19586 1 
      1336 . 1 1 140 140 GLU N    N 15 119.774 0.3   . 1 . . . A 140 GLU N    . 19586 1 
      1337 . 1 1 141 141 PHE H    H  1   8.507 0.020 . 1 . . . A 141 PHE H    . 19586 1 
      1338 . 1 1 141 141 PHE HA   H  1   3.647 0.020 . 1 . . . A 141 PHE HA   . 19586 1 
      1339 . 1 1 141 141 PHE HB2  H  1   3.178 0.020 . 1 . . . A 141 PHE HB2  . 19586 1 
      1340 . 1 1 141 141 PHE HB3  H  1   3.178 0.020 . 1 . . . A 141 PHE HB3  . 19586 1 
      1341 . 1 1 141 141 PHE HD1  H  1   6.630 0.020 . 1 . . . A 141 PHE HD1  . 19586 1 
      1342 . 1 1 141 141 PHE HD2  H  1   6.630 0.020 . 1 . . . A 141 PHE HD2  . 19586 1 
      1343 . 1 1 141 141 PHE HE1  H  1   6.990 0.020 . 1 . . . A 141 PHE HE1  . 19586 1 
      1344 . 1 1 141 141 PHE HE2  H  1   6.990 0.020 . 1 . . . A 141 PHE HE2  . 19586 1 
      1345 . 1 1 141 141 PHE HZ   H  1   6.390 0.020 . 1 . . . A 141 PHE HZ   . 19586 1 
      1346 . 1 1 141 141 PHE CA   C 13  59.447 0.3   . 1 . . . A 141 PHE CA   . 19586 1 
      1347 . 1 1 141 141 PHE CB   C 13  37.686 0.3   . 1 . . . A 141 PHE CB   . 19586 1 
      1348 . 1 1 141 141 PHE N    N 15 124.074 0.3   . 1 . . . A 141 PHE N    . 19586 1 
      1349 . 1 1 142 142 VAL H    H  1   8.639 0.020 . 1 . . . A 142 VAL H    . 19586 1 
      1350 . 1 1 142 142 VAL HA   H  1   2.958 0.020 . 1 . . . A 142 VAL HA   . 19586 1 
      1351 . 1 1 142 142 VAL HB   H  1   1.622 0.020 . 1 . . . A 142 VAL HB   . 19586 1 
      1352 . 1 1 142 142 VAL HG11 H  1   0.576 0.020 . 1 . . . A 142 VAL HG11 . 19586 1 
      1353 . 1 1 142 142 VAL HG12 H  1   0.576 0.020 . 1 . . . A 142 VAL HG12 . 19586 1 
      1354 . 1 1 142 142 VAL HG13 H  1   0.576 0.020 . 1 . . . A 142 VAL HG13 . 19586 1 
      1355 . 1 1 142 142 VAL HG21 H  1   0.291 0.020 . 1 . . . A 142 VAL HG21 . 19586 1 
      1356 . 1 1 142 142 VAL HG22 H  1   0.291 0.020 . 1 . . . A 142 VAL HG22 . 19586 1 
      1357 . 1 1 142 142 VAL HG23 H  1   0.291 0.020 . 1 . . . A 142 VAL HG23 . 19586 1 
      1358 . 1 1 142 142 VAL CA   C 13  64.432 0.3   . 1 . . . A 142 VAL CA   . 19586 1 
      1359 . 1 1 142 142 VAL CB   C 13  28.908 0.3   . 1 . . . A 142 VAL CB   . 19586 1 
      1360 . 1 1 142 142 VAL CG1  C 13  18.762 0.3   . 1 . . . A 142 VAL CG1  . 19586 1 
      1361 . 1 1 142 142 VAL CG2  C 13  20.586 0.3   . 1 . . . A 142 VAL CG2  . 19586 1 
      1362 . 1 1 142 142 VAL N    N 15 119.203 0.3   . 1 . . . A 142 VAL N    . 19586 1 
      1363 . 1 1 143 143 GLN H    H  1   7.818 0.020 . 1 . . . A 143 GLN H    . 19586 1 
      1364 . 1 1 143 143 GLN HA   H  1   3.671 0.020 . 1 . . . A 143 GLN HA   . 19586 1 
      1365 . 1 1 143 143 GLN HB2  H  1   1.912 0.020 . 1 . . . A 143 GLN HB2  . 19586 1 
      1366 . 1 1 143 143 GLN HB3  H  1   1.912 0.020 . 1 . . . A 143 GLN HB3  . 19586 1 
      1367 . 1 1 143 143 GLN HG2  H  1   2.219 0.020 . 1 . . . A 143 GLN HG2  . 19586 1 
      1368 . 1 1 143 143 GLN HG3  H  1   2.219 0.020 . 1 . . . A 143 GLN HG3  . 19586 1 
      1369 . 1 1 143 143 GLN CA   C 13  56.514 0.3   . 1 . . . A 143 GLN CA   . 19586 1 
      1370 . 1 1 143 143 GLN CB   C 13  25.246 0.3   . 1 . . . A 143 GLN CB   . 19586 1 
      1371 . 1 1 143 143 GLN CG   C 13  31.414 0.3   . 1 . . . A 143 GLN CG   . 19586 1 
      1372 . 1 1 143 143 GLN N    N 15 120.173 0.3   . 1 . . . A 143 GLN N    . 19586 1 
      1373 . 1 1 144 144 MET H    H  1   7.403 0.020 . 1 . . . A 144 MET H    . 19586 1 
      1374 . 1 1 144 144 MET HA   H  1   3.882 0.020 . 1 . . . A 144 MET HA   . 19586 1 
      1375 . 1 1 144 144 MET HB2  H  1   1.781 0.020 . 1 . . . A 144 MET HB2  . 19586 1 
      1376 . 1 1 144 144 MET HB3  H  1   1.781 0.020 . 1 . . . A 144 MET HB3  . 19586 1 
      1377 . 1 1 144 144 MET HG2  H  1   1.781 0.020 . 1 . . . A 144 MET HG2  . 19586 1 
      1378 . 1 1 144 144 MET HG3  H  1   1.781 0.020 . 1 . . . A 144 MET HG3  . 19586 1 
      1379 . 1 1 144 144 MET HE1  H  1   3.090 0.020 . 1 . . . A 144 MET HE1  . 19586 1 
      1380 . 1 1 144 144 MET HE2  H  1   3.090 0.020 . 1 . . . A 144 MET HE2  . 19586 1 
      1381 . 1 1 144 144 MET HE3  H  1   3.090 0.020 . 1 . . . A 144 MET HE3  . 19586 1 
      1382 . 1 1 144 144 MET CA   C 13  55.683 0.3   . 1 . . . A 144 MET CA   . 19586 1 
      1383 . 1 1 144 144 MET CB   C 13  28.110 0.3   . 1 . . . A 144 MET CB   . 19586 1 
      1384 . 1 1 144 144 MET N    N 15 118.573 0.3   . 1 . . . A 144 MET N    . 19586 1 
      1385 . 1 1 145 145 MET H    H  1   7.534 0.020 . 1 . . . A 145 MET H    . 19586 1 
      1386 . 1 1 145 145 MET HA   H  1   3.940 0.020 . 1 . . . A 145 MET HA   . 19586 1 
      1387 . 1 1 145 145 MET HB2  H  1   1.725 0.020 . 1 . . . A 145 MET HB2  . 19586 1 
      1388 . 1 1 145 145 MET HB3  H  1   1.725 0.020 . 1 . . . A 145 MET HB3  . 19586 1 
      1389 . 1 1 145 145 MET HG2  H  1   1.672 0.020 . 1 . . . A 145 MET HG2  . 19586 1 
      1390 . 1 1 145 145 MET HG3  H  1   1.672 0.020 . 1 . . . A 145 MET HG3  . 19586 1 
      1391 . 1 1 145 145 MET CA   C 13  53.630 0.3   . 1 . . . A 145 MET CA   . 19586 1 
      1392 . 1 1 145 145 MET CB   C 13  29.592 0.3   . 1 . . . A 145 MET CB   . 19586 1 
      1393 . 1 1 145 145 MET N    N 15 114.053 0.3   . 1 . . . A 145 MET N    . 19586 1 
      1394 . 1 1 146 146 THR H    H  1   7.554 0.020 . 1 . . . A 146 THR H    . 19586 1 
      1395 . 1 1 146 146 THR HA   H  1   4.175 0.020 . 1 . . . A 146 THR HA   . 19586 1 
      1396 . 1 1 146 146 THR HB   H  1   4.087 0.020 . 1 . . . A 146 THR HB   . 19586 1 
      1397 . 1 1 146 146 THR HG21 H  1   0.977 0.020 . 1 . . . A 146 THR HG21 . 19586 1 
      1398 . 1 1 146 146 THR HG22 H  1   0.977 0.020 . 1 . . . A 146 THR HG22 . 19586 1 
      1399 . 1 1 146 146 THR HG23 H  1   0.977 0.020 . 1 . . . A 146 THR HG23 . 19586 1 
      1400 . 1 1 146 146 THR CA   C 13  59.251 0.3   . 1 . . . A 146 THR CA   . 19586 1 
      1401 . 1 1 146 146 THR CB   C 13  67.896 0.3   . 1 . . . A 146 THR CB   . 19586 1 
      1402 . 1 1 146 146 THR CG2  C 13  18.534 0.3   . 1 . . . A 146 THR CG2  . 19586 1 
      1403 . 1 1 146 146 THR N    N 15 109.275 0.3   . 1 . . . A 146 THR N    . 19586 1 
      1404 . 1 1 147 147 ALA H    H  1   7.406 0.020 . 1 . . . A 147 ALA H    . 19586 1 
      1405 . 1 1 147 147 ALA HA   H  1   4.117 0.020 . 1 . . . A 147 ALA HA   . 19586 1 
      1406 . 1 1 147 147 ALA HB1  H  1   1.256 0.020 . 1 . . . A 147 ALA HB1  . 19586 1 
      1407 . 1 1 147 147 ALA HB2  H  1   1.256 0.020 . 1 . . . A 147 ALA HB2  . 19586 1 
      1408 . 1 1 147 147 ALA HB3  H  1   1.256 0.020 . 1 . . . A 147 ALA HB3  . 19586 1 
      1409 . 1 1 147 147 ALA CA   C 13  50.307 0.3   . 1 . . . A 147 ALA CA   . 19586 1 
      1410 . 1 1 147 147 ALA CB   C 13  16.336 0.3   . 1 . . . A 147 ALA CB   . 19586 1 
      1411 . 1 1 147 147 ALA N    N 15 126.913 0.3   . 1 . . . A 147 ALA N    . 19586 1 
      1412 . 1 1 148 148 LYS H    H  1   7.834 0.020 . 1 . . . A 148 LYS H    . 19586 1 
      1413 . 1 1 148 148 LYS HA   H  1   3.955 0.020 . 1 . . . A 148 LYS HA   . 19586 1 
      1414 . 1 1 148 148 LYS HB2  H  1   1.652 0.020 . 1 . . . A 148 LYS HB2  . 19586 1 
      1415 . 1 1 148 148 LYS HB3  H  1   1.652 0.020 . 1 . . . A 148 LYS HB3  . 19586 1 
      1416 . 1 1 148 148 LYS HG2  H  1   1.220 0.020 . 1 . . . A 148 LYS HG2  . 19586 1 
      1417 . 1 1 148 148 LYS HG3  H  1   1.220 0.020 . 1 . . . A 148 LYS HG3  . 19586 1 
      1418 . 1 1 148 148 LYS HD2  H  1   1.916 0.020 . 1 . . . A 148 LYS HD2  . 19586 1 
      1419 . 1 1 148 148 LYS HD3  H  1   1.916 0.020 . 1 . . . A 148 LYS HD3  . 19586 1 
      1420 . 1 1 148 148 LYS CA   C 13  54.803 0.3   . 1 . . . A 148 LYS CA   . 19586 1 
      1421 . 1 1 148 148 LYS CB   C 13  30.843 0.3   . 1 . . . A 148 LYS CB   . 19586 1 
      1422 . 1 1 148 148 LYS CG   C 13  21.933 0.3   . 1 . . . A 148 LYS CG   . 19586 1 
      1423 . 1 1 148 148 LYS CD   C 13  26.388 0.3   . 1 . . . A 148 LYS CD   . 19586 1 
      1424 . 1 1 148 148 LYS CE   C 13  39.852 0.3   . 1 . . . A 148 LYS CE   . 19586 1 
      1425 . 1 1 148 148 LYS N    N 15 126.268 0.3   . 1 . . . A 148 LYS N    . 19586 1 
      1426 . 2 2   1   1 THR H    H  1   8.298 0.020 . 1 . . . . 153 THR H    . 19586 1 
      1427 . 2 2   1   1 THR HA   H  1   4.078 0.020 . 1 . . . . 153 THR HA   . 19586 1 
      1428 . 2 2   1   1 THR HB   H  1   3.963 0.020 . 1 . . . . 153 THR HB   . 19586 1 
      1429 . 2 2   1   1 THR HG21 H  1   0.910 0.020 . 1 . . . . 153 THR HG2  . 19586 1 
      1430 . 2 2   1   1 THR HG22 H  1   0.910 0.020 . 1 . . . . 153 THR HG2  . 19586 1 
      1431 . 2 2   1   1 THR HG23 H  1   0.910 0.020 . 1 . . . . 153 THR HG2  . 19586 1 
      1432 . 2 2   2   2 PHE H    H  1   8.432 0.020 . 1 . . . . 154 PHE H    . 19586 1 
      1433 . 2 2   2   2 PHE HA   H  1   4.526 0.020 . 1 . . . . 154 PHE HA   . 19586 1 
      1434 . 2 2   2   2 PHE HB2  H  1   4.241 0.020 . 1 . . . . 154 PHE HB2  . 19586 1 
      1435 . 2 2   2   2 PHE HB3  H  1   4.241 0.020 . 1 . . . . 154 PHE HB3  . 19586 1 
      1436 . 2 2   3   3 LYS H    H  1   8.314 0.020 . 1 . . . . 155 LYS H    . 19586 1 
      1437 . 2 2   3   3 LYS HA   H  1   3.989 0.020 . 1 . . . . 155 LYS HA   . 19586 1 
      1438 . 2 2   3   3 LYS HB2  H  1   1.993 0.020 . 1 . . . . 155 LYS HB2  . 19586 1 
      1439 . 2 2   3   3 LYS HB3  H  1   1.993 0.020 . 1 . . . . 155 LYS HB3  . 19586 1 
      1440 . 2 2   3   3 LYS HG2  H  1   0.904 0.020 . 1 . . . . 155 LYS HG2  . 19586 1 
      1441 . 2 2   3   3 LYS HG3  H  1   0.904 0.020 . 1 . . . . 155 LYS HG3  . 19586 1 
      1442 . 2 2   3   3 LYS HD2  H  1   1.402 0.020 . 1 . . . . 155 LYS HD2  . 19586 1 
      1443 . 2 2   3   3 LYS HD3  H  1   1.402 0.020 . 1 . . . . 155 LYS HD3  . 19586 1 
      1444 . 2 2   4   4 GLU H    H  1   7.797 0.020 . 1 . . . . 156 GLU H    . 19586 1 
      1445 . 2 2   4   4 GLU HA   H  1   4.447 0.020 . 1 . . . . 156 GLU HA   . 19586 1 
      1446 . 2 2   4   4 GLU HB2  H  1   1.402 0.020 . 1 . . . . 156 GLU HB2  . 19586 1 
      1447 . 2 2   4   4 GLU HB3  H  1   1.402 0.020 . 1 . . . . 156 GLU HB3  . 19586 1 
      1448 . 2 2   4   4 GLU HG2  H  1   1.756 0.020 . 1 . . . . 156 GLU HG2  . 19586 1 
      1449 . 2 2   4   4 GLU HG3  H  1   1.756 0.020 . 1 . . . . 156 GLU HG3  . 19586 1 
      1450 . 2 2   5   5 VAL H    H  1   7.387 0.020 . 1 . . . . 157 VAL H    . 19586 1 
      1451 . 2 2   5   5 VAL HA   H  1   3.945 0.020 . 1 . . . . 157 VAL HA   . 19586 1 
      1452 . 2 2   5   5 VAL HB   H  1   1.833 0.020 . 1 . . . . 157 VAL HB   . 19586 1 
      1453 . 2 2   5   5 VAL HG11 H  1   0.613 0.020 . 1 . . . . 157 VAL HG1  . 19586 1 
      1454 . 2 2   5   5 VAL HG12 H  1   0.613 0.020 . 1 . . . . 157 VAL HG1  . 19586 1 
      1455 . 2 2   5   5 VAL HG13 H  1   0.613 0.020 . 1 . . . . 157 VAL HG1  . 19586 1 
      1456 . 2 2   5   5 VAL HG21 H  1   0.733 0.020 . 1 . . . . 157 VAL HG2  . 19586 1 
      1457 . 2 2   5   5 VAL HG22 H  1   0.733 0.020 . 1 . . . . 157 VAL HG2  . 19586 1 
      1458 . 2 2   5   5 VAL HG23 H  1   0.733 0.020 . 1 . . . . 157 VAL HG2  . 19586 1 
      1459 . 2 2   6   6 ALA H    H  1   7.191 0.020 . 1 . . . . 158 ALA H    . 19586 1 
      1460 . 2 2   6   6 ALA HA   H  1   4.167 0.020 . 1 . . . . 158 ALA HA   . 19586 1 
      1461 . 2 2   6   6 ALA HB1  H  1   1.521 0.020 . 1 . . . . 158 ALA HB   . 19586 1 
      1462 . 2 2   6   6 ALA HB2  H  1   1.521 0.020 . 1 . . . . 158 ALA HB   . 19586 1 
      1463 . 2 2   6   6 ALA HB3  H  1   1.521 0.020 . 1 . . . . 158 ALA HB   . 19586 1 
      1464 . 2 2   7   7 ASN H    H  1   7.709 0.020 . 1 . . . . 159 ASN H    . 19586 1 
      1465 . 2 2   7   7 ASN HA   H  1   4.087 0.020 . 1 . . . . 159 ASN HA   . 19586 1 
      1466 . 2 2   7   7 ASN HB2  H  1   2.885 0.020 . 1 . . . . 159 ASN HB2  . 19586 1 
      1467 . 2 2   7   7 ASN HB3  H  1   2.885 0.020 . 2 . . . . 159 ASN HB3  . 19586 1 
      1468 . 2 2   8   8 ALA H    H  1   6.782 0.020 . 1 . . . . 160 ALA H    . 19586 1 
      1469 . 2 2   8   8 ALA HB1  H  1   1.114 0.020 . 1 . . . . 160 ALA HB   . 19586 1 
      1470 . 2 2   8   8 ALA HB2  H  1   1.114 0.020 . 1 . . . . 160 ALA HB   . 19586 1 
      1471 . 2 2   8   8 ALA HB3  H  1   1.114 0.020 . 1 . . . . 160 ALA HB   . 19586 1 
      1472 . 2 2   9   9 VAL H    H  1   6.561 0.020 . 1 . . . . 161 VAL H    . 19586 1 
      1473 . 2 2   9   9 VAL HA   H  1   4.393 0.020 . 1 . . . . 161 VAL HA   . 19586 1 
      1474 . 2 2   9   9 VAL HB   H  1   1.313 0.020 . 1 . . . . 161 VAL HB   . 19586 1 
      1475 . 2 2   9   9 VAL HG11 H  1   0.476 0.020 . 1 . . . . 161 VAL HG1  . 19586 1 
      1476 . 2 2   9   9 VAL HG12 H  1   0.476 0.020 . 1 . . . . 161 VAL HG1  . 19586 1 
      1477 . 2 2   9   9 VAL HG13 H  1   0.476 0.020 . 1 . . . . 161 VAL HG1  . 19586 1 
      1478 . 2 2   9   9 VAL HG21 H  1   0.476 0.020 . 1 . . . . 161 VAL HG2  . 19586 1 
      1479 . 2 2   9   9 VAL HG22 H  1   0.476 0.020 . 1 . . . . 161 VAL HG2  . 19586 1 
      1480 . 2 2   9   9 VAL HG23 H  1   0.476 0.020 . 1 . . . . 161 VAL HG2  . 19586 1 
      1481 . 2 2  10  10 LYS H    H  1   7.348 0.020 . 1 . . . . 162 LYS H    . 19586 1 
      1482 . 2 2  10  10 LYS HA   H  1   4.393 0.020 . 1 . . . . 162 LYS HA   . 19586 1 
      1483 . 2 2  10  10 LYS HB2  H  1   2.205 0.020 . 1 . . . . 162 LYS HB2  . 19586 1 
      1484 . 2 2  10  10 LYS HB3  H  1   2.205 0.020 . 1 . . . . 162 LYS HB3  . 19586 1 
      1485 . 2 2  10  10 LYS HG2  H  1   1.030 0.020 . 1 . . . . 162 LYS HG2  . 19586 1 
      1486 . 2 2  10  10 LYS HG3  H  1   1.030 0.020 . 1 . . . . 162 LYS HG3  . 19586 1 
      1487 . 2 2  11  11 ILE H    H  1   9.267 0.020 . 1 . . . . 163 ILE H    . 19586 1 
      1488 . 2 2  11  11 ILE HA   H  1   4.279 0.020 . 1 . . . . 163 ILE HA   . 19586 1 
      1489 . 2 2  11  11 ILE HB   H  1   2.197 0.020 . 1 . . . . 163 ILE HB   . 19586 1 
      1490 . 2 2  11  11 ILE HG12 H  1   1.318 0.020 . 1 . . . . 163 ILE HG12 . 19586 1 
      1491 . 2 2  11  11 ILE HG13 H  1   1.318 0.020 . 1 . . . . 163 ILE HG13 . 19586 1 
      1492 . 2 2  11  11 ILE HD11 H  1   1.023 0.020 . 1 . . . . 163 ILE HD1  . 19586 1 
      1493 . 2 2  11  11 ILE HD12 H  1   1.023 0.020 . 1 . . . . 163 ILE HD1  . 19586 1 
      1494 . 2 2  11  11 ILE HD13 H  1   1.023 0.020 . 1 . . . . 163 ILE HD1  . 19586 1 
      1495 . 2 2  12  12 SER H    H  1   8.802 0.020 . 1 . . . . 164 SER H    . 19586 1 
      1496 . 2 2  12  12 SER HA   H  1   4.418 0.020 . 1 . . . . 164 SER HA   . 19586 1 
      1497 . 2 2  12  12 SER HB2  H  1   2.890 0.020 . 1 . . . . 164 SER HB2  . 19586 1 
      1498 . 2 2  12  12 SER HB3  H  1   2.890 0.020 . 2 . . . . 164 SER HB3  . 19586 1 
      1499 . 2 2  13  13 ALA H    H  1   7.784 0.020 . 1 . . . . 165 ALA H    . 19586 1 
      1500 . 2 2  13  13 ALA HA   H  1   4.136 0.020 . 1 . . . . 165 ALA HA   . 19586 1 
      1501 . 2 2  13  13 ALA HB1  H  1   1.504 0.020 . 1 . . . . 165 ALA HB   . 19586 1 
      1502 . 2 2  13  13 ALA HB2  H  1   1.504 0.020 . 1 . . . . 165 ALA HB   . 19586 1 
      1503 . 2 2  13  13 ALA HB3  H  1   1.504 0.020 . 1 . . . . 165 ALA HB   . 19586 1 
      1504 . 2 2  14  14 SER H    H  1   8.539 0.020 . 1 . . . . 166 SER H    . 19586 1 
      1505 . 2 2  14  14 SER HA   H  1   4.310 0.020 . 1 . . . . 166 SER HA   . 19586 1 
      1506 . 2 2  14  14 SER HB2  H  1   3.497 0.020 . 1 . . . . 166 SER HB2  . 19586 1 
      1507 . 2 2  14  14 SER HB3  H  1   3.497 0.020 . 1 . . . . 166 SER HB3  . 19586 1 
      1508 . 2 2  15  15 LEU H    H  1   8.648 0.020 . 1 . . . . 167 LEU H    . 19586 1 
      1509 . 2 2  15  15 LEU HA   H  1   3.857 0.020 . 1 . . . . 167 LEU HA   . 19586 1 
      1510 . 2 2  15  15 LEU HB2  H  1   2.253 0.020 . 1 . . . . 167 LEU HB2  . 19586 1 
      1511 . 2 2  15  15 LEU HB3  H  1   2.253 0.020 . 1 . . . . 167 LEU HB3  . 19586 1 
      1512 . 2 2  15  15 LEU HG   H  1   1.758 0.020 . 1 . . . . 167 LEU HG   . 19586 1 
      1513 . 2 2  15  15 LEU HD11 H  1   1.226 0.020 . 1 . . . . 167 LEU HD1  . 19586 1 
      1514 . 2 2  15  15 LEU HD12 H  1   1.226 0.020 . 1 . . . . 167 LEU HD1  . 19586 1 
      1515 . 2 2  15  15 LEU HD13 H  1   1.226 0.020 . 1 . . . . 167 LEU HD1  . 19586 1 
      1516 . 2 2  15  15 LEU HD21 H  1   0.899 0.020 . 1 . . . . 167 LEU HD2  . 19586 1 
      1517 . 2 2  15  15 LEU HD22 H  1   0.899 0.020 . 1 . . . . 167 LEU HD2  . 19586 1 
      1518 . 2 2  15  15 LEU HD23 H  1   0.899 0.020 . 1 . . . . 167 LEU HD2  . 19586 1 
      1519 . 2 2  16  16 MET H    H  1   8.451 0.020 . 1 . . . . 168 MET H    . 19586 1 
      1520 . 2 2  16  16 MET HB2  H  1   1.793 0.020 . 1 . . . . 168 MET HB2  . 19586 1 
      1521 . 2 2  16  16 MET HB3  H  1   1.793 0.020 . 1 . . . . 168 MET HB3  . 19586 1 
      1522 . 2 2  16  16 MET HG2  H  1   1.993 0.020 . 1 . . . . 168 MET HG2  . 19586 1 
      1523 . 2 2  16  16 MET HG3  H  1   1.993 0.020 . 1 . . . . 168 MET HG3  . 19586 1 

   stop_

save_