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                      18292
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'            . . . 18292 1 
      2 '3D 1H-13C NOESY aliphatic' . . . 18292 1 
      3 '3D 1H-15N NOESY'           . . . 18292 1 
      4 '3D 1H-13C NOESY aromatic'  . . . 18292 1 
      5 '4D APSY HACANH'            . . . 18292 1 
      6 '5D APSY CBCACONH'          . . . 18292 1 
      7 '5D APSY HACACONH'          . . . 18292 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 GLN H    H  1   8.471 0.000 . 1 . . . A   2 GLN H    . 18292 1 
         2 . 1 1   2   2 GLN HA   H  1   4.571 0.000 . 1 . . . A   2 GLN HA   . 18292 1 
         3 . 1 1   2   2 GLN HB2  H  1   2.026 0.000 . 2 . . . A   2 GLN HB2  . 18292 1 
         4 . 1 1   2   2 GLN HB3  H  1   1.893 0.000 . 2 . . . A   2 GLN HB3  . 18292 1 
         5 . 1 1   2   2 GLN HG2  H  1   2.341 0.000 . 2 . . . A   2 GLN QG   . 18292 1 
         6 . 1 1   2   2 GLN HG3  H  1   2.341 0.000 . 2 . . . A   2 GLN QG   . 18292 1 
         7 . 1 1   2   2 GLN CA   C 13  50.502 0.000 . 1 . . . A   2 GLN CA   . 18292 1 
         8 . 1 1   2   2 GLN CB   C 13  26.254 0.000 . 1 . . . A   2 GLN CB   . 18292 1 
         9 . 1 1   2   2 GLN CG   C 13  30.994 0.000 . 1 . . . A   2 GLN CG   . 18292 1 
        10 . 1 1   2   2 GLN N    N 15 125.719 0.000 . 1 . . . A   2 GLN N    . 18292 1 
        11 . 1 1   2   2 GLN NE2  N 15 107.000 0.000 . 1 . . . A   2 GLN NE2  . 18292 1 
        12 . 1 1   3   3 PRO HA   H  1   4.311 0.000 . 1 . . . A   3 PRO HA   . 18292 1 
        13 . 1 1   3   3 PRO HB2  H  1   1.831 0.000 . 2 . . . A   3 PRO HB2  . 18292 1 
        14 . 1 1   3   3 PRO HB3  H  1   2.250 0.000 . 2 . . . A   3 PRO HB3  . 18292 1 
        15 . 1 1   3   3 PRO HG2  H  1   1.967 0.000 . 2 . . . A   3 PRO QG   . 18292 1 
        16 . 1 1   3   3 PRO HG3  H  1   1.967 0.000 . 2 . . . A   3 PRO QG   . 18292 1 
        17 . 1 1   3   3 PRO HD2  H  1   3.640 0.000 . 2 . . . A   3 PRO HD2  . 18292 1 
        18 . 1 1   3   3 PRO HD3  H  1   3.769 0.000 . 2 . . . A   3 PRO HD3  . 18292 1 
        19 . 1 1   3   3 PRO C    C 13 173.634 0.000 . 1 . . . A   3 PRO C    . 18292 1 
        20 . 1 1   3   3 PRO CA   C 13  60.349 0.000 . 1 . . . A   3 PRO CA   . 18292 1 
        21 . 1 1   3   3 PRO CB   C 13  29.678 0.000 . 1 . . . A   3 PRO CB   . 18292 1 
        22 . 1 1   3   3 PRO CG   C 13  24.814 0.000 . 1 . . . A   3 PRO CG   . 18292 1 
        23 . 1 1   3   3 PRO CD   C 13  47.933 0.000 . 1 . . . A   3 PRO CD   . 18292 1 
        24 . 1 1   4   4 LEU H    H  1   7.912 0.000 . 1 . . . A   4 LEU H    . 18292 1 
        25 . 1 1   4   4 LEU HA   H  1   4.133 0.000 . 1 . . . A   4 LEU HA   . 18292 1 
        26 . 1 1   4   4 LEU HB2  H  1   1.460 0.000 . 2 . . . A   4 LEU HB2  . 18292 1 
        27 . 1 1   4   4 LEU HG   H  1   1.515 0.000 . 1 . . . A   4 LEU HG   . 18292 1 
        28 . 1 1   4   4 LEU HD11 H  1   0.778 0.000 .  . . . . A   4 LEU QD1  . 18292 1 
        29 . 1 1   4   4 LEU HD12 H  1   0.778 0.000 .  . . . . A   4 LEU QD1  . 18292 1 
        30 . 1 1   4   4 LEU HD13 H  1   0.778 0.000 .  . . . . A   4 LEU QD1  . 18292 1 
        31 . 1 1   4   4 LEU HD21 H  1   0.838 0.000 .  . . . . A   4 LEU QD2  . 18292 1 
        32 . 1 1   4   4 LEU HD22 H  1   0.838 0.000 .  . . . . A   4 LEU QD2  . 18292 1 
        33 . 1 1   4   4 LEU HD23 H  1   0.838 0.000 .  . . . . A   4 LEU QD2  . 18292 1 
        34 . 1 1   4   4 LEU C    C 13 172.946 0.000 . 1 . . . A   4 LEU C    . 18292 1 
        35 . 1 1   4   4 LEU CA   C 13  51.900 0.000 . 1 . . . A   4 LEU CA   . 18292 1 
        36 . 1 1   4   4 LEU CB   C 13  39.711 0.000 . 1 . . . A   4 LEU CB   . 18292 1 
        37 . 1 1   4   4 LEU CG   C 13  24.354 0.000 . 1 . . . A   4 LEU CG   . 18292 1 
        38 . 1 1   4   4 LEU CD1  C 13  21.034 0.000 . 2 . . . A   4 LEU CD1  . 18292 1 
        39 . 1 1   4   4 LEU CD2  C 13  22.177 0.000 . 2 . . . A   4 LEU CD2  . 18292 1 
        40 . 1 1   4   4 LEU N    N 15 122.253 0.000 . 1 . . . A   4 LEU N    . 18292 1 
        41 . 1 1   5   5 ALA H    H  1   7.415 0.000 . 1 . . . A   5 ALA H    . 18292 1 
        42 . 1 1   5   5 ALA HA   H  1   2.385 0.000 . 1 . . . A   5 ALA HA   . 18292 1 
        43 . 1 1   5   5 ALA HB1  H  1   0.802 0.000 .  . . . . A   5 ALA QB   . 18292 1 
        44 . 1 1   5   5 ALA HB2  H  1   0.802 0.000 .  . . . . A   5 ALA QB   . 18292 1 
        45 . 1 1   5   5 ALA HB3  H  1   0.802 0.000 .  . . . . A   5 ALA QB   . 18292 1 
        46 . 1 1   5   5 ALA C    C 13 174.164 0.000 . 1 . . . A   5 ALA C    . 18292 1 
        47 . 1 1   5   5 ALA CA   C 13  49.205 0.000 . 1 . . . A   5 ALA CA   . 18292 1 
        48 . 1 1   5   5 ALA CB   C 13  17.058 0.000 . 1 . . . A   5 ALA CB   . 18292 1 
        49 . 1 1   5   5 ALA N    N 15 122.619 0.000 . 1 . . . A   5 ALA N    . 18292 1 
        50 . 1 1   6   6 THR H    H  1   6.601 0.000 . 1 . . . A   6 THR H    . 18292 1 
        51 . 1 1   6   6 THR HA   H  1   4.393 0.000 . 1 . . . A   6 THR HA   . 18292 1 
        52 . 1 1   6   6 THR HB   H  1   4.426 0.000 . 1 . . . A   6 THR HB   . 18292 1 
        53 . 1 1   6   6 THR HG21 H  1   1.113 0.000 .  . . . . A   6 THR QG2  . 18292 1 
        54 . 1 1   6   6 THR HG22 H  1   1.113 0.000 .  . . . . A   6 THR QG2  . 18292 1 
        55 . 1 1   6   6 THR HG23 H  1   1.113 0.000 .  . . . . A   6 THR QG2  . 18292 1 
        56 . 1 1   6   6 THR C    C 13 168.908 0.000 . 1 . . . A   6 THR C    . 18292 1 
        57 . 1 1   6   6 THR CA   C 13  56.371 0.000 . 1 . . . A   6 THR CA   . 18292 1 
        58 . 1 1   6   6 THR CB   C 13  68.874 0.000 . 1 . . . A   6 THR CB   . 18292 1 
        59 . 1 1   6   6 THR CG2  C 13  19.581 0.000 . 1 . . . A   6 THR CG2  . 18292 1 
        60 . 1 1   6   6 THR N    N 15 112.768 0.000 . 1 . . . A   6 THR N    . 18292 1 
        61 . 1 1   7   7 GLN H    H  1   8.547 0.000 . 1 . . . A   7 GLN H    . 18292 1 
        62 . 1 1   7   7 GLN HA   H  1   4.344 0.000 . 1 . . . A   7 GLN HA   . 18292 1 
        63 . 1 1   7   7 GLN HB2  H  1   1.852 0.000 . 2 . . . A   7 GLN HB2  . 18292 1 
        64 . 1 1   7   7 GLN HB3  H  1   2.065 0.000 . 2 . . . A   7 GLN HB3  . 18292 1 
        65 . 1 1   7   7 GLN HG2  H  1   2.053 0.000 . 2 . . . A   7 GLN HG2  . 18292 1 
        66 . 1 1   7   7 GLN HG3  H  1   2.274 0.000 . 2 . . . A   7 GLN HG3  . 18292 1 
        67 . 1 1   7   7 GLN HE21 H  1   7.694 0.000 . 2 . . . A   7 GLN HE21 . 18292 1 
        68 . 1 1   7   7 GLN HE22 H  1   7.067 0.000 . 2 . . . A   7 GLN HE22 . 18292 1 
        69 . 1 1   7   7 GLN C    C 13 171.068 0.000 . 1 . . . A   7 GLN C    . 18292 1 
        70 . 1 1   7   7 GLN CA   C 13  53.795 0.000 . 1 . . . A   7 GLN CA   . 18292 1 
        71 . 1 1   7   7 GLN CB   C 13  28.252 0.000 . 1 . . . A   7 GLN CB   . 18292 1 
        72 . 1 1   7   7 GLN CG   C 13  32.880 0.000 . 1 . . . A   7 GLN CG   . 18292 1 
        73 . 1 1   7   7 GLN N    N 15 111.707 0.000 . 1 . . . A   7 GLN N    . 18292 1 
        74 . 1 1   7   7 GLN NE2  N 15 110.091 0.000 . 1 . . . A   7 GLN NE2  . 18292 1 
        75 . 1 1   8   8 CYS H    H  1   8.558 0.000 . 1 . . . A   8 CYS H    . 18292 1 
        76 . 1 1   8   8 CYS HA   H  1   5.389 0.000 . 1 . . . A   8 CYS HA   . 18292 1 
        77 . 1 1   8   8 CYS HB2  H  1   2.357 0.000 . 2 . . . A   8 CYS HB2  . 18292 1 
        78 . 1 1   8   8 CYS HB3  H  1   3.042 0.000 . 2 . . . A   8 CYS HB3  . 18292 1 
        79 . 1 1   8   8 CYS C    C 13 171.026 0.000 . 1 . . . A   8 CYS C    . 18292 1 
        80 . 1 1   8   8 CYS CA   C 13  53.652 0.000 . 1 . . . A   8 CYS CA   . 18292 1 
        81 . 1 1   8   8 CYS CB   C 13  29.416 0.000 . 1 . . . A   8 CYS CB   . 18292 1 
        82 . 1 1   8   8 CYS N    N 15 118.669 0.000 . 1 . . . A   8 CYS N    . 18292 1 
        83 . 1 1   9   9 PHE H    H  1   9.533 0.000 . 1 . . . A   9 PHE H    . 18292 1 
        84 . 1 1   9   9 PHE HA   H  1   5.369 0.000 . 1 . . . A   9 PHE HA   . 18292 1 
        85 . 1 1   9   9 PHE HB2  H  1   2.677 0.000 . 2 . . . A   9 PHE HB2  . 18292 1 
        86 . 1 1   9   9 PHE HB3  H  1   2.444 0.000 . 2 . . . A   9 PHE HB3  . 18292 1 
        87 . 1 1   9   9 PHE HD1  H  1   6.598 0.000 . 3 . . . A   9 PHE QD   . 18292 1 
        88 . 1 1   9   9 PHE HD2  H  1   6.598 0.000 . 3 . . . A   9 PHE QD   . 18292 1 
        89 . 1 1   9   9 PHE HE1  H  1   6.994 0.000 . 3 . . . A   9 PHE QE   . 18292 1 
        90 . 1 1   9   9 PHE HE2  H  1   6.994 0.000 . 3 . . . A   9 PHE QE   . 18292 1 
        91 . 1 1   9   9 PHE HZ   H  1   6.713 0.000 . 1 . . . A   9 PHE HZ   . 18292 1 
        92 . 1 1   9   9 PHE C    C 13 168.313 0.000 . 1 . . . A   9 PHE C    . 18292 1 
        93 . 1 1   9   9 PHE CA   C 13  53.341 0.000 . 1 . . . A   9 PHE CA   . 18292 1 
        94 . 1 1   9   9 PHE CB   C 13  39.008 0.000 . 1 . . . A   9 PHE CB   . 18292 1 
        95 . 1 1   9   9 PHE CD1  C 13 127.424 0.000 . 3 . . . A   9 PHE CD1  . 18292 1 
        96 . 1 1   9   9 PHE CD2  C 13 127.424 0.000 . 3 . . . A   9 PHE CD2  . 18292 1 
        97 . 1 1   9   9 PHE CE1  C 13 125.834 0.000 . 3 . . . A   9 PHE CE1  . 18292 1 
        98 . 1 1   9   9 PHE CE2  C 13 125.834 0.000 . 3 . . . A   9 PHE CE2  . 18292 1 
        99 . 1 1   9   9 PHE CZ   C 13 124.379 0.000 . 1 . . . A   9 PHE CZ   . 18292 1 
       100 . 1 1   9   9 PHE N    N 15 117.117 0.000 . 1 . . . A   9 PHE N    . 18292 1 
       101 . 1 1  10  10 GLN H    H  1   9.299 0.000 . 1 . . . A  10 GLN H    . 18292 1 
       102 . 1 1  10  10 GLN HA   H  1   5.063 0.000 . 1 . . . A  10 GLN HA   . 18292 1 
       103 . 1 1  10  10 GLN HB2  H  1   1.776 0.000 . 2 . . . A  10 GLN HB2  . 18292 1 
       104 . 1 1  10  10 GLN HB3  H  1   1.668 0.000 . 2 . . . A  10 GLN HB3  . 18292 1 
       105 . 1 1  10  10 GLN HG2  H  1   1.525 0.000 . 2 . . . A  10 GLN HG2  . 18292 1 
       106 . 1 1  10  10 GLN HG3  H  1   1.321 0.000 . 2 . . . A  10 GLN HG3  . 18292 1 
       107 . 1 1  10  10 GLN HE21 H  1   6.720 0.000 . 2 . . . A  10 GLN HE21 . 18292 1 
       108 . 1 1  10  10 GLN HE22 H  1   6.207 0.000 . 2 . . . A  10 GLN HE22 . 18292 1 
       109 . 1 1  10  10 GLN C    C 13 173.280 0.000 . 1 . . . A  10 GLN C    . 18292 1 
       110 . 1 1  10  10 GLN CA   C 13  50.242 0.000 . 1 . . . A  10 GLN CA   . 18292 1 
       111 . 1 1  10  10 GLN CB   C 13  30.263 0.000 . 1 . . . A  10 GLN CB   . 18292 1 
       112 . 1 1  10  10 GLN CG   C 13  30.597 0.000 . 1 . . . A  10 GLN CG   . 18292 1 
       113 . 1 1  10  10 GLN N    N 15 118.344 0.000 . 1 . . . A  10 GLN N    . 18292 1 
       114 . 1 1  10  10 GLN NE2  N 15 109.500 0.000 . 1 . . . A  10 GLN NE2  . 18292 1 
       115 . 1 1  11  11 LEU H    H  1   9.679 0.000 . 1 . . . A  11 LEU H    . 18292 1 
       116 . 1 1  11  11 LEU HA   H  1   5.474 0.000 . 1 . . . A  11 LEU HA   . 18292 1 
       117 . 1 1  11  11 LEU HB2  H  1   1.731 0.000 . 2 . . . A  11 LEU HB2  . 18292 1 
       118 . 1 1  11  11 LEU HB3  H  1   1.483 0.000 . 2 . . . A  11 LEU HB3  . 18292 1 
       119 . 1 1  11  11 LEU HG   H  1   1.728 0.000 . 1 . . . A  11 LEU HG   . 18292 1 
       120 . 1 1  11  11 LEU HD11 H  1   0.879 0.000 .  . . . . A  11 LEU QD1  . 18292 1 
       121 . 1 1  11  11 LEU HD12 H  1   0.879 0.000 .  . . . . A  11 LEU QD1  . 18292 1 
       122 . 1 1  11  11 LEU HD13 H  1   0.879 0.000 .  . . . . A  11 LEU QD1  . 18292 1 
       123 . 1 1  11  11 LEU HD21 H  1   0.859 0.000 .  . . . . A  11 LEU QD2  . 18292 1 
       124 . 1 1  11  11 LEU HD22 H  1   0.859 0.000 .  . . . . A  11 LEU QD2  . 18292 1 
       125 . 1 1  11  11 LEU HD23 H  1   0.859 0.000 .  . . . . A  11 LEU QD2  . 18292 1 
       126 . 1 1  11  11 LEU C    C 13 173.987 0.000 . 1 . . . A  11 LEU C    . 18292 1 
       127 . 1 1  11  11 LEU CA   C 13  50.153 0.000 . 1 . . . A  11 LEU CA   . 18292 1 
       128 . 1 1  11  11 LEU CB   C 13  41.779 0.000 . 1 . . . A  11 LEU CB   . 18292 1 
       129 . 1 1  11  11 LEU CG   C 13  24.292 0.000 . 1 . . . A  11 LEU CG   . 18292 1 
       130 . 1 1  11  11 LEU CD1  C 13  21.041 0.000 . 2 . . . A  11 LEU CD1  . 18292 1 
       131 . 1 1  11  11 LEU CD2  C 13  23.687 0.000 . 2 . . . A  11 LEU CD2  . 18292 1 
       132 . 1 1  11  11 LEU N    N 15 128.664 0.000 . 1 . . . A  11 LEU N    . 18292 1 
       133 . 1 1  12  12 SER H    H  1   8.717 0.000 . 1 . . . A  12 SER H    . 18292 1 
       134 . 1 1  12  12 SER HA   H  1   4.877 0.000 . 1 . . . A  12 SER HA   . 18292 1 
       135 . 1 1  12  12 SER HB2  H  1   3.514 0.000 . 2 . . . A  12 SER HB2  . 18292 1 
       136 . 1 1  12  12 SER HB3  H  1   3.661 0.000 . 2 . . . A  12 SER HB3  . 18292 1 
       137 . 1 1  12  12 SER C    C 13 170.086 0.000 . 1 . . . A  12 SER C    . 18292 1 
       138 . 1 1  12  12 SER CA   C 13  54.698 0.000 . 1 . . . A  12 SER CA   . 18292 1 
       139 . 1 1  12  12 SER CB   C 13  63.054 0.000 . 1 . . . A  12 SER CB   . 18292 1 
       140 . 1 1  12  12 SER N    N 15 115.661 0.000 . 1 . . . A  12 SER N    . 18292 1 
       141 . 1 1  13  13 ASN H    H  1   8.563 0.000 . 1 . . . A  13 ASN H    . 18292 1 
       142 . 1 1  13  13 ASN HA   H  1   4.165 0.000 . 1 . . . A  13 ASN HA   . 18292 1 
       143 . 1 1  13  13 ASN HB2  H  1   3.076 0.000 . 2 . . . A  13 ASN HB2  . 18292 1 
       144 . 1 1  13  13 ASN HB3  H  1   2.860 0.000 . 2 . . . A  13 ASN HB3  . 18292 1 
       145 . 1 1  13  13 ASN HD21 H  1   6.722 0.000 . 2 . . . A  13 ASN HD21 . 18292 1 
       146 . 1 1  13  13 ASN HD22 H  1   7.436 0.000 . 2 . . . A  13 ASN HD22 . 18292 1 
       147 . 1 1  13  13 ASN C    C 13 171.867 0.000 . 1 . . . A  13 ASN C    . 18292 1 
       148 . 1 1  13  13 ASN CA   C 13  51.269 0.000 . 1 . . . A  13 ASN CA   . 18292 1 
       149 . 1 1  13  13 ASN CB   C 13  34.988 0.000 . 1 . . . A  13 ASN CB   . 18292 1 
       150 . 1 1  13  13 ASN N    N 15 114.812 0.000 . 1 . . . A  13 ASN N    . 18292 1 
       151 . 1 1  13  13 ASN ND2  N 15 112.719 0.000 . 1 . . . A  13 ASN ND2  . 18292 1 
       152 . 1 1  14  14 MET H    H  1   8.261 0.000 . 1 . . . A  14 MET H    . 18292 1 
       153 . 1 1  14  14 MET HA   H  1   4.258 0.000 . 1 . . . A  14 MET HA   . 18292 1 
       154 . 1 1  14  14 MET HB2  H  1   1.979 0.000 . 2 . . . A  14 MET HB2  . 18292 1 
       155 . 1 1  14  14 MET HG2  H  1   2.217 0.000 . 2 . . . A  14 MET HG2  . 18292 1 
       156 . 1 1  14  14 MET HG3  H  1   2.108 0.000 . 2 . . . A  14 MET HG3  . 18292 1 
       157 . 1 1  14  14 MET HE1  H  1   1.490 0.000 .  . . . . A  14 MET QE   . 18292 1 
       158 . 1 1  14  14 MET HE2  H  1   1.490 0.000 .  . . . . A  14 MET QE   . 18292 1 
       159 . 1 1  14  14 MET HE3  H  1   1.490 0.000 .  . . . . A  14 MET QE   . 18292 1 
       160 . 1 1  14  14 MET C    C 13 171.935 0.000 . 1 . . . A  14 MET C    . 18292 1 
       161 . 1 1  14  14 MET CA   C 13  53.020 0.000 . 1 . . . A  14 MET CA   . 18292 1 
       162 . 1 1  14  14 MET CB   C 13  29.746 0.000 . 1 . . . A  14 MET CB   . 18292 1 
       163 . 1 1  14  14 MET CG   C 13  30.729 0.000 . 1 . . . A  14 MET CG   . 18292 1 
       164 . 1 1  14  14 MET CE   C 13  13.566 0.000 . 1 . . . A  14 MET CE   . 18292 1 
       165 . 1 1  14  14 MET N    N 15 113.100 0.000 . 1 . . . A  14 MET N    . 18292 1 
       166 . 1 1  15  15 PHE H    H  1   6.804 0.000 . 1 . . . A  15 PHE H    . 18292 1 
       167 . 1 1  15  15 PHE HA   H  1   4.485 0.000 . 1 . . . A  15 PHE HA   . 18292 1 
       168 . 1 1  15  15 PHE HB2  H  1   2.648 0.000 . 2 . . . A  15 PHE HB2  . 18292 1 
       169 . 1 1  15  15 PHE HB3  H  1   3.329 0.000 . 2 . . . A  15 PHE HB3  . 18292 1 
       170 . 1 1  15  15 PHE HD1  H  1   6.573 0.000 . 3 . . . A  15 PHE QD   . 18292 1 
       171 . 1 1  15  15 PHE HD2  H  1   6.573 0.000 . 3 . . . A  15 PHE QD   . 18292 1 
       172 . 1 1  15  15 PHE C    C 13 170.024 0.000 . 1 . . . A  15 PHE C    . 18292 1 
       173 . 1 1  15  15 PHE CA   C 13  53.080 0.000 . 1 . . . A  15 PHE CA   . 18292 1 
       174 . 1 1  15  15 PHE CB   C 13  36.300 0.000 . 1 . . . A  15 PHE CB   . 18292 1 
       175 . 1 1  15  15 PHE CD1  C 13 128.080 0.000 . 3 . . . A  15 PHE CD1  . 18292 1 
       176 . 1 1  15  15 PHE CD2  C 13 128.080 0.000 . 3 . . . A  15 PHE CD2  . 18292 1 
       177 . 1 1  15  15 PHE N    N 15 108.769 0.000 . 1 . . . A  15 PHE N    . 18292 1 
       178 . 1 1  16  16 ASN H    H  1   8.681 0.000 . 1 . . . A  16 ASN H    . 18292 1 
       179 . 1 1  16  16 ASN HA   H  1   4.932 0.000 . 1 . . . A  16 ASN HA   . 18292 1 
       180 . 1 1  16  16 ASN HB2  H  1   2.898 0.000 . 2 . . . A  16 ASN HB2  . 18292 1 
       181 . 1 1  16  16 ASN HB3  H  1   2.656 0.000 . 2 . . . A  16 ASN HB3  . 18292 1 
       182 . 1 1  16  16 ASN HD21 H  1   7.515 0.000 . 2 . . . A  16 ASN HD21 . 18292 1 
       183 . 1 1  16  16 ASN HD22 H  1   6.916 0.000 . 2 . . . A  16 ASN HD22 . 18292 1 
       184 . 1 1  16  16 ASN CA   C 13  47.510 0.000 . 1 . . . A  16 ASN CA   . 18292 1 
       185 . 1 1  16  16 ASN CB   C 13  36.512 0.000 . 1 . . . A  16 ASN CB   . 18292 1 
       186 . 1 1  16  16 ASN N    N 15 117.922 0.000 . 1 . . . A  16 ASN N    . 18292 1 
       187 . 1 1  16  16 ASN ND2  N 15 112.564 0.000 . 1 . . . A  16 ASN ND2  . 18292 1 
       188 . 1 1  17  17 PRO HA   H  1   4.102 0.000 . 1 . . . A  17 PRO HA   . 18292 1 
       189 . 1 1  17  17 PRO HB2  H  1   2.412 0.000 . 2 . . . A  17 PRO HB2  . 18292 1 
       190 . 1 1  17  17 PRO HG3  H  1   1.987 0.000 . 2 . . . A  17 PRO HG3  . 18292 1 
       191 . 1 1  17  17 PRO HD2  H  1   3.685 0.000 . 2 . . . A  17 PRO HD2  . 18292 1 
       192 . 1 1  17  17 PRO HD3  H  1   3.771 0.000 . 2 . . . A  17 PRO HD3  . 18292 1 
       193 . 1 1  17  17 PRO C    C 13 174.773 0.000 . 1 . . . A  17 PRO C    . 18292 1 
       194 . 1 1  17  17 PRO CA   C 13  61.933 0.000 . 1 . . . A  17 PRO CA   . 18292 1 
       195 . 1 1  17  17 PRO CB   C 13  29.557 0.000 . 1 . . . A  17 PRO CB   . 18292 1 
       196 . 1 1  17  17 PRO CG   C 13  24.942 0.000 . 1 . . . A  17 PRO CG   . 18292 1 
       197 . 1 1  17  17 PRO CD   C 13  48.148 0.000 . 1 . . . A  17 PRO CD   . 18292 1 
       198 . 1 1  18  18 GLN H    H  1   7.934 0.000 . 1 . . . A  18 GLN H    . 18292 1 
       199 . 1 1  18  18 GLN HA   H  1   4.146 0.000 . 1 . . . A  18 GLN HA   . 18292 1 
       200 . 1 1  18  18 GLN HB2  H  1   2.022 0.000 . 2 . . . A  18 GLN HB2  . 18292 1 
       201 . 1 1  18  18 GLN HB3  H  1   1.853 0.000 . 2 . . . A  18 GLN HB3  . 18292 1 
       202 . 1 1  18  18 GLN HG2  H  1   2.163 0.000 . 2 . . . A  18 GLN HG2  . 18292 1 
       203 . 1 1  18  18 GLN HG3  H  1   2.222 0.000 . 2 . . . A  18 GLN HG3  . 18292 1 
       204 . 1 1  18  18 GLN HE21 H  1   6.691 0.000 . 2 . . . A  18 GLN HE21 . 18292 1 
       205 . 1 1  18  18 GLN HE22 H  1   7.414 0.000 . 2 . . . A  18 GLN HE22 . 18292 1 
       206 . 1 1  18  18 GLN C    C 13 174.423 0.000 . 1 . . . A  18 GLN C    . 18292 1 
       207 . 1 1  18  18 GLN CA   C 13  54.067 0.000 . 1 . . . A  18 GLN CA   . 18292 1 
       208 . 1 1  18  18 GLN CB   C 13  26.326 0.000 . 1 . . . A  18 GLN CB   . 18292 1 
       209 . 1 1  18  18 GLN CG   C 13  31.637 0.000 . 1 . . . A  18 GLN CG   . 18292 1 
       210 . 1 1  18  18 GLN N    N 15 116.462 0.000 . 1 . . . A  18 GLN N    . 18292 1 
       211 . 1 1  18  18 GLN NE2  N 15 112.232 0.000 . 1 . . . A  18 GLN NE2  . 18292 1 
       212 . 1 1  19  19 THR H    H  1   7.723 0.000 . 1 . . . A  19 THR H    . 18292 1 
       213 . 1 1  19  19 THR HA   H  1   4.176 0.000 . 1 . . . A  19 THR HA   . 18292 1 
       214 . 1 1  19  19 THR HB   H  1   4.170 0.000 . 1 . . . A  19 THR HB   . 18292 1 
       215 . 1 1  19  19 THR HG21 H  1   1.058 0.000 .  . . . . A  19 THR QG2  . 18292 1 
       216 . 1 1  19  19 THR HG22 H  1   1.058 0.000 .  . . . . A  19 THR QG2  . 18292 1 
       217 . 1 1  19  19 THR HG23 H  1   1.058 0.000 .  . . . . A  19 THR QG2  . 18292 1 
       218 . 1 1  19  19 THR C    C 13 171.908 0.000 . 1 . . . A  19 THR C    . 18292 1 
       219 . 1 1  19  19 THR CA   C 13  59.509 0.000 . 1 . . . A  19 THR CA   . 18292 1 
       220 . 1 1  19  19 THR CB   C 13  66.360 0.000 . 1 . . . A  19 THR CB   . 18292 1 
       221 . 1 1  19  19 THR CG2  C 13  19.156 0.000 . 1 . . . A  19 THR CG2  . 18292 1 
       222 . 1 1  19  19 THR N    N 15 112.362 0.000 . 1 . . . A  19 THR N    . 18292 1 
       223 . 1 1  20  20 GLU H    H  1   7.312 0.000 . 1 . . . A  20 GLU H    . 18292 1 
       224 . 1 1  20  20 GLU HA   H  1   3.658 0.000 . 1 . . . A  20 GLU HA   . 18292 1 
       225 . 1 1  20  20 GLU HB2  H  1   1.314 0.000 . 2 . . . A  20 GLU QB   . 18292 1 
       226 . 1 1  20  20 GLU HB3  H  1   1.314 0.000 . 2 . . . A  20 GLU QB   . 18292 1 
       227 . 1 1  20  20 GLU HG2  H  1   1.408 0.000 . 2 . . . A  20 GLU HG2  . 18292 1 
       228 . 1 1  20  20 GLU HG3  H  1   1.561 0.000 . 2 . . . A  20 GLU HG3  . 18292 1 
       229 . 1 1  20  20 GLU C    C 13 173.311 0.000 . 1 . . . A  20 GLU C    . 18292 1 
       230 . 1 1  20  20 GLU CA   C 13  53.164 0.000 . 1 . . . A  20 GLU CA   . 18292 1 
       231 . 1 1  20  20 GLU CB   C 13  25.837 0.000 . 1 . . . A  20 GLU CB   . 18292 1 
       232 . 1 1  20  20 GLU CG   C 13  31.247 0.000 . 1 . . . A  20 GLU CG   . 18292 1 
       233 . 1 1  20  20 GLU N    N 15 120.326 0.000 . 1 . . . A  20 GLU N    . 18292 1 
       234 . 1 1  21  21 GLU H    H  1   8.011 0.000 . 1 . . . A  21 GLU H    . 18292 1 
       235 . 1 1  21  21 GLU HA   H  1   4.162 0.000 . 1 . . . A  21 GLU HA   . 18292 1 
       236 . 1 1  21  21 GLU HB2  H  1   1.975 0.000 . 2 . . . A  21 GLU HB2  . 18292 1 
       237 . 1 1  21  21 GLU HB3  H  1   1.719 0.000 . 2 . . . A  21 GLU HB3  . 18292 1 
       238 . 1 1  21  21 GLU HG2  H  1   2.026 0.000 . 2 . . . A  21 GLU HG2  . 18292 1 
       239 . 1 1  21  21 GLU HG3  H  1   2.058 0.000 . 2 . . . A  21 GLU HG3  . 18292 1 
       240 . 1 1  21  21 GLU C    C 13 173.747 0.000 . 1 . . . A  21 GLU C    . 18292 1 
       241 . 1 1  21  21 GLU CA   C 13  53.873 0.000 . 1 . . . A  21 GLU CA   . 18292 1 
       242 . 1 1  21  21 GLU CB   C 13  28.445 0.000 . 1 . . . A  21 GLU CB   . 18292 1 
       243 . 1 1  21  21 GLU CG   C 13  33.327 0.000 . 1 . . . A  21 GLU CG   . 18292 1 
       244 . 1 1  21  21 GLU N    N 15 120.796 0.000 . 1 . . . A  21 GLU N    . 18292 1 
       245 . 1 1  22  22 GLU H    H  1   8.039 0.000 . 1 . . . A  22 GLU H    . 18292 1 
       246 . 1 1  22  22 GLU HA   H  1   4.393 0.000 . 1 . . . A  22 GLU HA   . 18292 1 
       247 . 1 1  22  22 GLU HB2  H  1   2.056 0.000 . 2 . . . A  22 GLU HB2  . 18292 1 
       248 . 1 1  22  22 GLU HB3  H  1   1.969 0.000 . 2 . . . A  22 GLU HB3  . 18292 1 
       249 . 1 1  22  22 GLU HG2  H  1   2.239 0.000 . 2 . . . A  22 GLU HG2  . 18292 1 
       250 . 1 1  22  22 GLU HG3  H  1   2.308 0.000 . 2 . . . A  22 GLU HG3  . 18292 1 
       251 . 1 1  22  22 GLU C    C 13 173.536 0.000 . 1 . . . A  22 GLU C    . 18292 1 
       252 . 1 1  22  22 GLU CA   C 13  52.982 0.000 . 1 . . . A  22 GLU CA   . 18292 1 
       253 . 1 1  22  22 GLU CB   C 13  28.012 0.000 . 1 . . . A  22 GLU CB   . 18292 1 
       254 . 1 1  22  22 GLU CG   C 13  33.262 0.000 . 1 . . . A  22 GLU CG   . 18292 1 
       255 . 1 1  22  22 GLU N    N 15 121.370 0.000 . 1 . . . A  22 GLU N    . 18292 1 
       256 . 1 1  23  23 VAL H    H  1   8.447 0.000 . 1 . . . A  23 VAL H    . 18292 1 
       257 . 1 1  23  23 VAL HA   H  1   3.901 0.000 . 1 . . . A  23 VAL HA   . 18292 1 
       258 . 1 1  23  23 VAL HB   H  1   1.986 0.000 . 1 . . . A  23 VAL HB   . 18292 1 
       259 . 1 1  23  23 VAL HG11 H  1   1.026 0.000 .  . . . . A  23 VAL QG1  . 18292 1 
       260 . 1 1  23  23 VAL HG12 H  1   1.026 0.000 .  . . . . A  23 VAL QG1  . 18292 1 
       261 . 1 1  23  23 VAL HG13 H  1   1.026 0.000 .  . . . . A  23 VAL QG1  . 18292 1 
       262 . 1 1  23  23 VAL HG21 H  1   0.916 0.000 .  . . . . A  23 VAL QG2  . 18292 1 
       263 . 1 1  23  23 VAL HG22 H  1   0.916 0.000 .  . . . . A  23 VAL QG2  . 18292 1 
       264 . 1 1  23  23 VAL HG23 H  1   0.916 0.000 .  . . . . A  23 VAL QG2  . 18292 1 
       265 . 1 1  23  23 VAL C    C 13 175.077 0.000 . 1 . . . A  23 VAL C    . 18292 1 
       266 . 1 1  23  23 VAL CA   C 13  61.540 0.000 . 1 . . . A  23 VAL CA   . 18292 1 
       267 . 1 1  23  23 VAL CB   C 13  29.361 0.000 . 1 . . . A  23 VAL CB   . 18292 1 
       268 . 1 1  23  23 VAL CG1  C 13  18.311 0.000 . 2 . . . A  23 VAL CG1  . 18292 1 
       269 . 1 1  23  23 VAL CG2  C 13  18.311 0.000 . 2 . . . A  23 VAL CG2  . 18292 1 
       270 . 1 1  23  23 VAL N    N 15 123.340 0.000 . 1 . . . A  23 VAL N    . 18292 1 
       271 . 1 1  24  24 GLY H    H  1   9.087 0.000 . 1 . . . A  24 GLY H    . 18292 1 
       272 . 1 1  24  24 GLY HA2  H  1   4.171 0.000 . 2 . . . A  24 GLY HA2  . 18292 1 
       273 . 1 1  24  24 GLY HA3  H  1   3.751 0.000 . 2 . . . A  24 GLY HA3  . 18292 1 
       274 . 1 1  24  24 GLY C    C 13 173.717 0.000 . 1 . . . A  24 GLY C    . 18292 1 
       275 . 1 1  24  24 GLY CA   C 13  42.667 0.000 . 1 . . . A  24 GLY CA   . 18292 1 
       276 . 1 1  24  24 GLY N    N 15 114.476 0.000 . 1 . . . A  24 GLY N    . 18292 1 
       277 . 1 1  25  25 TRP HA   H  1   4.214 0.000 . 1 . . . A  25 TRP HA   . 18292 1 
       278 . 1 1  25  25 TRP HB2  H  1   3.294 0.000 . 2 . . . A  25 TRP HB2  . 18292 1 
       279 . 1 1  25  25 TRP HB3  H  1   3.448 0.000 . 2 . . . A  25 TRP HB3  . 18292 1 
       280 . 1 1  25  25 TRP HD1  H  1   7.576 0.000 . 1 . . . A  25 TRP HD1  . 18292 1 
       281 . 1 1  25  25 TRP HE1  H  1  10.053 0.000 . 1 . . . A  25 TRP HE1  . 18292 1 
       282 . 1 1  25  25 TRP HE3  H  1   6.863 0.000 . 1 . . . A  25 TRP HE3  . 18292 1 
       283 . 1 1  25  25 TRP HZ2  H  1   7.146 0.000 . 1 . . . A  25 TRP HZ2  . 18292 1 
       284 . 1 1  25  25 TRP HZ3  H  1   5.352 0.000 . 1 . . . A  25 TRP HZ3  . 18292 1 
       285 . 1 1  25  25 TRP HH2  H  1   6.092 0.000 . 1 . . . A  25 TRP HH2  . 18292 1 
       286 . 1 1  25  25 TRP C    C 13 174.056 0.000 . 1 . . . A  25 TRP C    . 18292 1 
       287 . 1 1  25  25 TRP CA   C 13  56.093 0.000 . 1 . . . A  25 TRP CA   . 18292 1 
       288 . 1 1  25  25 TRP CB   C 13  25.016 0.000 . 1 . . . A  25 TRP CB   . 18292 1 
       289 . 1 1  25  25 TRP CD1  C 13 123.964 0.000 . 1 . . . A  25 TRP CD1  . 18292 1 
       290 . 1 1  25  25 TRP CE3  C 13 115.045 0.000 . 1 . . . A  25 TRP CE3  . 18292 1 
       291 . 1 1  25  25 TRP CZ2  C 13 109.100 0.000 . 1 . . . A  25 TRP CZ2  . 18292 1 
       292 . 1 1  25  25 TRP CZ3  C 13 116.189 0.000 . 1 . . . A  25 TRP CZ3  . 18292 1 
       293 . 1 1  25  25 TRP CH2  C 13 119.205 0.000 . 1 . . . A  25 TRP CH2  . 18292 1 
       294 . 1 1  25  25 TRP N    N 15 121.382 0.000 . 1 . . . A  25 TRP N    . 18292 1 
       295 . 1 1  25  25 TRP NE1  N 15 129.748 0.000 . 1 . . . A  25 TRP NE1  . 18292 1 
       296 . 1 1  26  26 ASP H    H  1   7.939 0.000 . 1 . . . A  26 ASP H    . 18292 1 
       297 . 1 1  26  26 ASP HA   H  1   3.261 0.000 . 1 . . . A  26 ASP HA   . 18292 1 
       298 . 1 1  26  26 ASP HB2  H  1   1.507 0.000 . 2 . . . A  26 ASP HB2  . 18292 1 
       299 . 1 1  26  26 ASP HB3  H  1   0.172 0.000 . 2 . . . A  26 ASP HB3  . 18292 1 
       300 . 1 1  26  26 ASP C    C 13 174.709 0.000 . 1 . . . A  26 ASP C    . 18292 1 
       301 . 1 1  26  26 ASP CA   C 13  52.705 0.000 . 1 . . . A  26 ASP CA   . 18292 1 
       302 . 1 1  26  26 ASP CB   C 13  34.503 0.000 . 1 . . . A  26 ASP CB   . 18292 1 
       303 . 1 1  26  26 ASP N    N 15 118.789 0.000 . 1 . . . A  26 ASP N    . 18292 1 
       304 . 1 1  27  27 THR H    H  1   7.103 0.000 . 1 . . . A  27 THR H    . 18292 1 
       305 . 1 1  27  27 THR HA   H  1   3.552 0.000 . 1 . . . A  27 THR HA   . 18292 1 
       306 . 1 1  27  27 THR HB   H  1   4.018 0.000 . 1 . . . A  27 THR HB   . 18292 1 
       307 . 1 1  27  27 THR HG21 H  1   1.051 0.000 .  . . . . A  27 THR QG2  . 18292 1 
       308 . 1 1  27  27 THR HG22 H  1   1.051 0.000 .  . . . . A  27 THR QG2  . 18292 1 
       309 . 1 1  27  27 THR HG23 H  1   1.051 0.000 .  . . . . A  27 THR QG2  . 18292 1 
       310 . 1 1  27  27 THR C    C 13 172.390 0.000 . 1 . . . A  27 THR C    . 18292 1 
       311 . 1 1  27  27 THR CA   C 13  63.307 0.000 . 1 . . . A  27 THR CA   . 18292 1 
       312 . 1 1  27  27 THR CB   C 13  65.331 0.000 . 1 . . . A  27 THR CB   . 18292 1 
       313 . 1 1  27  27 THR CG2  C 13  19.806 0.000 . 1 . . . A  27 THR CG2  . 18292 1 
       314 . 1 1  27  27 THR N    N 15 118.934 0.000 . 1 . . . A  27 THR N    . 18292 1 
       315 . 1 1  28  28 GLU H    H  1   7.473 0.000 . 1 . . . A  28 GLU H    . 18292 1 
       316 . 1 1  28  28 GLU HA   H  1   3.978 0.000 . 1 . . . A  28 GLU HA   . 18292 1 
       317 . 1 1  28  28 GLU HB2  H  1   2.056 0.000 . 2 . . . A  28 GLU QB   . 18292 1 
       318 . 1 1  28  28 GLU HB3  H  1   2.056 0.000 . 2 . . . A  28 GLU QB   . 18292 1 
       319 . 1 1  28  28 GLU HG2  H  1   2.287 0.000 . 2 . . . A  28 GLU HG2  . 18292 1 
       320 . 1 1  28  28 GLU HG3  H  1   2.222 0.000 . 2 . . . A  28 GLU HG3  . 18292 1 
       321 . 1 1  28  28 GLU C    C 13 175.447 0.000 . 1 . . . A  28 GLU C    . 18292 1 
       322 . 1 1  28  28 GLU CA   C 13  56.760 0.000 . 1 . . . A  28 GLU CA   . 18292 1 
       323 . 1 1  28  28 GLU CB   C 13  26.418 0.000 . 1 . . . A  28 GLU CB   . 18292 1 
       324 . 1 1  28  28 GLU CG   C 13  33.002 0.000 . 1 . . . A  28 GLU CG   . 18292 1 
       325 . 1 1  28  28 GLU N    N 15 120.484 0.000 . 1 . . . A  28 GLU N    . 18292 1 
       326 . 1 1  29  29 ILE H    H  1   7.113 0.000 . 1 . . . A  29 ILE H    . 18292 1 
       327 . 1 1  29  29 ILE HA   H  1   3.773 0.000 . 1 . . . A  29 ILE HA   . 18292 1 
       328 . 1 1  29  29 ILE HB   H  1   1.668 0.000 . 1 . . . A  29 ILE HB   . 18292 1 
       329 . 1 1  29  29 ILE HG12 H  1   1.422 0.000 .  . . . . A  29 ILE QG1  . 18292 1 
       330 . 1 1  29  29 ILE HG13 H  1   1.422 0.000 .  . . . . A  29 ILE QG1  . 18292 1 
       331 . 1 1  29  29 ILE HG21 H  1   0.727 0.000 .  . . . . A  29 ILE QG2  . 18292 1 
       332 . 1 1  29  29 ILE HG22 H  1   0.727 0.000 .  . . . . A  29 ILE QG2  . 18292 1 
       333 . 1 1  29  29 ILE HG23 H  1   0.727 0.000 .  . . . . A  29 ILE QG2  . 18292 1 
       334 . 1 1  29  29 ILE HD11 H  1   0.931 0.000 .  . . . . A  29 ILE QD1  . 18292 1 
       335 . 1 1  29  29 ILE HD12 H  1   0.931 0.000 .  . . . . A  29 ILE QD1  . 18292 1 
       336 . 1 1  29  29 ILE HD13 H  1   0.931 0.000 .  . . . . A  29 ILE QD1  . 18292 1 
       337 . 1 1  29  29 ILE C    C 13 174.605 0.000 . 1 . . . A  29 ILE C    . 18292 1 
       338 . 1 1  29  29 ILE CA   C 13  61.243 0.000 . 1 . . . A  29 ILE CA   . 18292 1 
       339 . 1 1  29  29 ILE CB   C 13  35.267 0.000 . 1 . . . A  29 ILE CB   . 18292 1 
       340 . 1 1  29  29 ILE CG1  C 13  25.917 0.000 . 1 . . . A  29 ILE CG1  . 18292 1 
       341 . 1 1  29  29 ILE CG2  C 13  15.321 0.000 . 1 . . . A  29 ILE CG2  . 18292 1 
       342 . 1 1  29  29 ILE CD1  C 13  10.706 0.000 . 1 . . . A  29 ILE CD1  . 18292 1 
       343 . 1 1  29  29 ILE N    N 15 116.961 0.000 . 1 . . . A  29 ILE N    . 18292 1 
       344 . 1 1  30  30 LYS H    H  1   7.480 0.000 . 1 . . . A  30 LYS H    . 18292 1 
       345 . 1 1  30  30 LYS HA   H  1   3.430 0.000 . 1 . . . A  30 LYS HA   . 18292 1 
       346 . 1 1  30  30 LYS HB2  H  1   1.683 0.000 . 2 . . . A  30 LYS QB   . 18292 1 
       347 . 1 1  30  30 LYS HB3  H  1   1.683 0.000 . 2 . . . A  30 LYS QB   . 18292 1 
       348 . 1 1  30  30 LYS HG2  H  1   1.231 0.000 . 2 . . . A  30 LYS HG2  . 18292 1 
       349 . 1 1  30  30 LYS HG3  H  1   1.055 0.000 . 2 . . . A  30 LYS HG3  . 18292 1 
       350 . 1 1  30  30 LYS HD2  H  1   1.458 0.000 . 2 . . . A  30 LYS QD   . 18292 1 
       351 . 1 1  30  30 LYS HD3  H  1   1.458 0.000 . 2 . . . A  30 LYS QD   . 18292 1 
       352 . 1 1  30  30 LYS HE2  H  1   2.636 0.000 . 2 . . . A  30 LYS QE   . 18292 1 
       353 . 1 1  30  30 LYS HE3  H  1   2.636 0.000 . 2 . . . A  30 LYS QE   . 18292 1 
       354 . 1 1  30  30 LYS C    C 13 174.886 0.000 . 1 . . . A  30 LYS C    . 18292 1 
       355 . 1 1  30  30 LYS CA   C 13  57.872 0.000 . 1 . . . A  30 LYS CA   . 18292 1 
       356 . 1 1  30  30 LYS CB   C 13  29.680 0.000 . 1 . . . A  30 LYS CB   . 18292 1 
       357 . 1 1  30  30 LYS CG   C 13  22.926 0.000 . 1 . . . A  30 LYS CG   . 18292 1 
       358 . 1 1  30  30 LYS CD   C 13  27.022 0.000 . 1 . . . A  30 LYS CD   . 18292 1 
       359 . 1 1  30  30 LYS CE   C 13  39.113 0.000 . 1 . . . A  30 LYS CE   . 18292 1 
       360 . 1 1  30  30 LYS N    N 15 118.457 0.000 . 1 . . . A  30 LYS N    . 18292 1 
       361 . 1 1  31  31 ASP H    H  1   8.334 0.000 . 1 . . . A  31 ASP H    . 18292 1 
       362 . 1 1  31  31 ASP HA   H  1   4.233 0.000 . 1 . . . A  31 ASP HA   . 18292 1 
       363 . 1 1  31  31 ASP HB2  H  1   2.758 0.000 . 2 . . . A  31 ASP HB2  . 18292 1 
       364 . 1 1  31  31 ASP HB3  H  1   2.395 0.000 . 2 . . . A  31 ASP HB3  . 18292 1 
       365 . 1 1  31  31 ASP C    C 13 175.558 0.000 . 1 . . . A  31 ASP C    . 18292 1 
       366 . 1 1  31  31 ASP CA   C 13  55.137 0.000 . 1 . . . A  31 ASP CA   . 18292 1 
       367 . 1 1  31  31 ASP CB   C 13  36.829 0.000 . 1 . . . A  31 ASP CB   . 18292 1 
       368 . 1 1  31  31 ASP N    N 15 118.630 0.000 . 1 . . . A  31 ASP N    . 18292 1 
       369 . 1 1  32  32 ASP H    H  1   8.189 0.000 . 1 . . . A  32 ASP H    . 18292 1 
       370 . 1 1  32  32 ASP HA   H  1   4.277 0.000 . 1 . . . A  32 ASP HA   . 18292 1 
       371 . 1 1  32  32 ASP HB2  H  1   2.554 0.000 . 2 . . . A  32 ASP HB2  . 18292 1 
       372 . 1 1  32  32 ASP HB3  H  1   2.989 0.000 . 2 . . . A  32 ASP HB3  . 18292 1 
       373 . 1 1  32  32 ASP C    C 13 176.966 0.000 . 1 . . . A  32 ASP C    . 18292 1 
       374 . 1 1  32  32 ASP CA   C 13  54.829 0.000 . 1 . . . A  32 ASP CA   . 18292 1 
       375 . 1 1  32  32 ASP CB   C 13  37.331 0.000 . 1 . . . A  32 ASP CB   . 18292 1 
       376 . 1 1  32  32 ASP N    N 15 120.576 0.000 . 1 . . . A  32 ASP N    . 18292 1 
       377 . 1 1  33  33 VAL H    H  1   8.069 0.000 . 1 . . . A  33 VAL H    . 18292 1 
       378 . 1 1  33  33 VAL HA   H  1   3.444 0.000 . 1 . . . A  33 VAL HA   . 18292 1 
       379 . 1 1  33  33 VAL HB   H  1   2.034 0.000 . 1 . . . A  33 VAL HB   . 18292 1 
       380 . 1 1  33  33 VAL HG11 H  1   0.805 0.000 .  . . . . A  33 VAL QG1  . 18292 1 
       381 . 1 1  33  33 VAL HG12 H  1   0.805 0.000 .  . . . . A  33 VAL QG1  . 18292 1 
       382 . 1 1  33  33 VAL HG13 H  1   0.805 0.000 .  . . . . A  33 VAL QG1  . 18292 1 
       383 . 1 1  33  33 VAL HG21 H  1   0.711 0.000 .  . . . . A  33 VAL QG2  . 18292 1 
       384 . 1 1  33  33 VAL HG22 H  1   0.711 0.000 .  . . . . A  33 VAL QG2  . 18292 1 
       385 . 1 1  33  33 VAL HG23 H  1   0.711 0.000 .  . . . . A  33 VAL QG2  . 18292 1 
       386 . 1 1  33  33 VAL C    C 13 175.529 0.000 . 1 . . . A  33 VAL C    . 18292 1 
       387 . 1 1  33  33 VAL CA   C 13  64.511 0.000 . 1 . . . A  33 VAL CA   . 18292 1 
       388 . 1 1  33  33 VAL CB   C 13  28.920 0.000 . 1 . . . A  33 VAL CB   . 18292 1 
       389 . 1 1  33  33 VAL CG1  C 13  20.998 0.000 . 2 . . . A  33 VAL CG1  . 18292 1 
       390 . 1 1  33  33 VAL CG2  C 13  20.311 0.000 . 2 . . . A  33 VAL CG2  . 18292 1 
       391 . 1 1  33  33 VAL N    N 15 121.083 0.000 . 1 . . . A  33 VAL N    . 18292 1 
       392 . 1 1  34  34 ILE H    H  1   8.887 0.000 . 1 . . . A  34 ILE H    . 18292 1 
       393 . 1 1  34  34 ILE HA   H  1   3.272 0.000 . 1 . . . A  34 ILE HA   . 18292 1 
       394 . 1 1  34  34 ILE HB   H  1   1.614 0.000 . 1 . . . A  34 ILE HB   . 18292 1 
       395 . 1 1  34  34 ILE HG12 H  1   1.797 0.000 .  . . . . A  34 ILE QG1  . 18292 1 
       396 . 1 1  34  34 ILE HG13 H  1   1.797 0.000 .  . . . . A  34 ILE QG1  . 18292 1 
       397 . 1 1  34  34 ILE HG21 H  1   0.491 0.000 .  . . . . A  34 ILE QG2  . 18292 1 
       398 . 1 1  34  34 ILE HG22 H  1   0.491 0.000 .  . . . . A  34 ILE QG2  . 18292 1 
       399 . 1 1  34  34 ILE HG23 H  1   0.491 0.000 .  . . . . A  34 ILE QG2  . 18292 1 
       400 . 1 1  34  34 ILE HD11 H  1   0.565 0.000 .  . . . . A  34 ILE QD1  . 18292 1 
       401 . 1 1  34  34 ILE HD12 H  1   0.565 0.000 .  . . . . A  34 ILE QD1  . 18292 1 
       402 . 1 1  34  34 ILE HD13 H  1   0.565 0.000 .  . . . . A  34 ILE QD1  . 18292 1 
       403 . 1 1  34  34 ILE C    C 13 174.723 0.000 . 1 . . . A  34 ILE C    . 18292 1 
       404 . 1 1  34  34 ILE CA   C 13  63.723 0.000 . 1 . . . A  34 ILE CA   . 18292 1 
       405 . 1 1  34  34 ILE CB   C 13  35.949 0.000 . 1 . . . A  34 ILE CB   . 18292 1 
       406 . 1 1  34  34 ILE CG1  C 13  26.669 0.000 . 1 . . . A  34 ILE CG1  . 18292 1 
       407 . 1 1  34  34 ILE CG2  C 13  14.639 0.000 . 1 . . . A  34 ILE CG2  . 18292 1 
       408 . 1 1  34  34 ILE CD1  C 13  12.186 0.000 . 1 . . . A  34 ILE CD1  . 18292 1 
       409 . 1 1  34  34 ILE N    N 15 122.145 0.000 . 1 . . . A  34 ILE N    . 18292 1 
       410 . 1 1  35  35 GLU H    H  1   8.565 0.000 . 1 . . . A  35 GLU H    . 18292 1 
       411 . 1 1  35  35 GLU HA   H  1   3.830 0.000 . 1 . . . A  35 GLU HA   . 18292 1 
       412 . 1 1  35  35 GLU HB2  H  1   2.113 0.000 . 2 . . . A  35 GLU HB2  . 18292 1 
       413 . 1 1  35  35 GLU HB3  H  1   2.004 0.000 . 2 . . . A  35 GLU HB3  . 18292 1 
       414 . 1 1  35  35 GLU HG2  H  1   2.317 0.000 . 2 . . . A  35 GLU HG2  . 18292 1 
       415 . 1 1  35  35 GLU HG3  H  1   2.123 0.000 . 2 . . . A  35 GLU HG3  . 18292 1 
       416 . 1 1  35  35 GLU C    C 13 176.747 0.000 . 1 . . . A  35 GLU C    . 18292 1 
       417 . 1 1  35  35 GLU CA   C 13  57.183 0.000 . 1 . . . A  35 GLU CA   . 18292 1 
       418 . 1 1  35  35 GLU CB   C 13  26.969 0.000 . 1 . . . A  35 GLU CB   . 18292 1 
       419 . 1 1  35  35 GLU CG   C 13  34.059 0.000 . 1 . . . A  35 GLU CG   . 18292 1 
       420 . 1 1  35  35 GLU N    N 15 117.927 0.000 . 1 . . . A  35 GLU N    . 18292 1 
       421 . 1 1  36  36 GLU H    H  1   7.523 0.000 . 1 . . . A  36 GLU H    . 18292 1 
       422 . 1 1  36  36 GLU HA   H  1   4.012 0.000 . 1 . . . A  36 GLU HA   . 18292 1 
       423 . 1 1  36  36 GLU HB2  H  1   2.254 0.000 . 2 . . . A  36 GLU HB2  . 18292 1 
       424 . 1 1  36  36 GLU HB3  H  1   2.034 0.000 . 2 . . . A  36 GLU HB3  . 18292 1 
       425 . 1 1  36  36 GLU HG2  H  1   2.349 0.000 . 2 . . . A  36 GLU HG2  . 18292 1 
       426 . 1 1  36  36 GLU C    C 13 176.604 0.000 . 1 . . . A  36 GLU C    . 18292 1 
       427 . 1 1  36  36 GLU CA   C 13  56.357 0.000 . 1 . . . A  36 GLU CA   . 18292 1 
       428 . 1 1  36  36 GLU CB   C 13  26.612 0.000 . 1 . . . A  36 GLU CB   . 18292 1 
       429 . 1 1  36  36 GLU CG   C 13  33.315 0.000 . 1 . . . A  36 GLU CG   . 18292 1 
       430 . 1 1  36  36 GLU N    N 15 117.299 0.000 . 1 . . . A  36 GLU N    . 18292 1 
       431 . 1 1  37  37 CYS H    H  1   8.754 0.000 . 1 . . . A  37 CYS H    . 18292 1 
       432 . 1 1  37  37 CYS HA   H  1   4.141 0.000 . 1 . . . A  37 CYS HA   . 18292 1 
       433 . 1 1  37  37 CYS HB2  H  1   2.805 0.000 . 2 . . . A  37 CYS HB2  . 18292 1 
       434 . 1 1  37  37 CYS HB3  H  1   2.612 0.000 . 2 . . . A  37 CYS HB3  . 18292 1 
       435 . 1 1  37  37 CYS C    C 13 175.888 0.000 . 1 . . . A  37 CYS C    . 18292 1 
       436 . 1 1  37  37 CYS CA   C 13  61.915 0.000 . 1 . . . A  37 CYS CA   . 18292 1 
       437 . 1 1  37  37 CYS CB   C 13  24.513 0.000 . 1 . . . A  37 CYS CB   . 18292 1 
       438 . 1 1  37  37 CYS N    N 15 116.308 0.000 . 1 . . . A  37 CYS N    . 18292 1 
       439 . 1 1  38  38 ASN H    H  1   8.800 0.000 . 1 . . . A  38 ASN H    . 18292 1 
       440 . 1 1  38  38 ASN HA   H  1   4.452 0.000 . 1 . . . A  38 ASN HA   . 18292 1 
       441 . 1 1  38  38 ASN HB2  H  1   2.834 0.000 . 2 . . . A  38 ASN QB   . 18292 1 
       442 . 1 1  38  38 ASN HB3  H  1   2.834 0.000 . 2 . . . A  38 ASN QB   . 18292 1 
       443 . 1 1  38  38 ASN HD21 H  1   6.641 0.000 . 2 . . . A  38 ASN HD21 . 18292 1 
       444 . 1 1  38  38 ASN HD22 H  1   7.661 0.000 . 2 . . . A  38 ASN HD22 . 18292 1 
       445 . 1 1  38  38 ASN C    C 13 174.340 0.000 . 1 . . . A  38 ASN C    . 18292 1 
       446 . 1 1  38  38 ASN CA   C 13  52.249 0.000 . 1 . . . A  38 ASN CA   . 18292 1 
       447 . 1 1  38  38 ASN CB   C 13  34.488 0.000 . 1 . . . A  38 ASN CB   . 18292 1 
       448 . 1 1  38  38 ASN N    N 15 121.598 0.000 . 1 . . . A  38 ASN N    . 18292 1 
       449 . 1 1  38  38 ASN ND2  N 15 107.322 0.000 . 1 . . . A  38 ASN ND2  . 18292 1 
       450 . 1 1  39  39 LYS H    H  1   7.427 0.000 . 1 . . . A  39 LYS H    . 18292 1 
       451 . 1 1  39  39 LYS HA   H  1   4.002 0.000 . 1 . . . A  39 LYS HA   . 18292 1 
       452 . 1 1  39  39 LYS HB2  H  1   1.420 0.000 . 2 . . . A  39 LYS HB2  . 18292 1 
       453 . 1 1  39  39 LYS HB3  H  1   0.994 0.000 . 2 . . . A  39 LYS HB3  . 18292 1 
       454 . 1 1  39  39 LYS HG2  H  1   1.190 0.000 . 2 . . . A  39 LYS HG2  . 18292 1 
       455 . 1 1  39  39 LYS HG3  H  1   1.462 0.000 . 2 . . . A  39 LYS HG3  . 18292 1 
       456 . 1 1  39  39 LYS HD2  H  1   1.574 0.000 . 2 . . . A  39 LYS HD2  . 18292 1 
       457 . 1 1  39  39 LYS HE2  H  1   2.782 0.000 . 2 . . . A  39 LYS HE2  . 18292 1 
       458 . 1 1  39  39 LYS HE3  H  1   2.858 0.000 . 2 . . . A  39 LYS HE3  . 18292 1 
       459 . 1 1  39  39 LYS C    C 13 174.388 0.000 . 1 . . . A  39 LYS C    . 18292 1 
       460 . 1 1  39  39 LYS CA   C 13  55.239 0.000 . 1 . . . A  39 LYS CA   . 18292 1 
       461 . 1 1  39  39 LYS CB   C 13  29.477 0.000 . 1 . . . A  39 LYS CB   . 18292 1 
       462 . 1 1  39  39 LYS CG   C 13  22.717 0.000 . 1 . . . A  39 LYS CG   . 18292 1 
       463 . 1 1  39  39 LYS CD   C 13  26.956 0.000 . 1 . . . A  39 LYS CD   . 18292 1 
       464 . 1 1  39  39 LYS CE   C 13  39.559 0.000 . 1 . . . A  39 LYS CE   . 18292 1 
       465 . 1 1  39  39 LYS N    N 15 119.297 0.000 . 1 . . . A  39 LYS N    . 18292 1 
       466 . 1 1  40  40 HIS H    H  1   7.453 0.000 . 1 . . . A  40 HIS H    . 18292 1 
       467 . 1 1  40  40 HIS HA   H  1   4.896 0.000 . 1 . . . A  40 HIS HA   . 18292 1 
       468 . 1 1  40  40 HIS HB2  H  1   3.459 0.000 . 2 . . . A  40 HIS HB2  . 18292 1 
       469 . 1 1  40  40 HIS HB3  H  1   3.164 0.000 . 2 . . . A  40 HIS HB3  . 18292 1 
       470 . 1 1  40  40 HIS HD2  H  1   7.015 0.000 . 1 . . . A  40 HIS HD2  . 18292 1 
       471 . 1 1  40  40 HIS HE1  H  1   7.650 0.000 . 1 . . . A  40 HIS HE1  . 18292 1 
       472 . 1 1  40  40 HIS C    C 13 171.895 0.000 . 1 . . . A  40 HIS C    . 18292 1 
       473 . 1 1  40  40 HIS CA   C 13  51.758 0.000 . 1 . . . A  40 HIS CA   . 18292 1 
       474 . 1 1  40  40 HIS CB   C 13  28.775 0.000 . 1 . . . A  40 HIS CB   . 18292 1 
       475 . 1 1  40  40 HIS CD2  C 13 116.300 0.000 . 1 . . . A  40 HIS CD2  . 18292 1 
       476 . 1 1  40  40 HIS CE1  C 13 134.054 0.000 . 1 . . . A  40 HIS CE1  . 18292 1 
       477 . 1 1  40  40 HIS N    N 15 114.421 0.000 . 1 . . . A  40 HIS N    . 18292 1 
       478 . 1 1  41  41 GLY H    H  1   7.599 0.000 . 1 . . . A  41 GLY H    . 18292 1 
       479 . 1 1  41  41 GLY HA2  H  1   4.418 0.000 . 2 . . . A  41 GLY HA2  . 18292 1 
       480 . 1 1  41  41 GLY HA3  H  1   3.690 0.000 . 2 . . . A  41 GLY HA3  . 18292 1 
       481 . 1 1  41  41 GLY C    C 13 171.376 0.000 . 1 . . . A  41 GLY C    . 18292 1 
       482 . 1 1  41  41 GLY CA   C 13  42.388 0.000 . 1 . . . A  41 GLY CA   . 18292 1 
       483 . 1 1  41  41 GLY N    N 15 106.587 0.000 . 1 . . . A  41 GLY N    . 18292 1 
       484 . 1 1  42  42 GLY H    H  1   7.942 0.000 . 1 . . . A  42 GLY H    . 18292 1 
       485 . 1 1  42  42 GLY HA2  H  1   4.427 0.000 . 2 . . . A  42 GLY HA2  . 18292 1 
       486 . 1 1  42  42 GLY HA3  H  1   3.816 0.000 . 2 . . . A  42 GLY HA3  . 18292 1 
       487 . 1 1  42  42 GLY C    C 13 169.120 0.000 . 1 . . . A  42 GLY C    . 18292 1 
       488 . 1 1  42  42 GLY CA   C 13  41.518 0.000 . 1 . . . A  42 GLY CA   . 18292 1 
       489 . 1 1  42  42 GLY N    N 15 107.066 0.000 . 1 . . . A  42 GLY N    . 18292 1 
       490 . 1 1  43  43 VAL H    H  1   8.679 0.000 . 1 . . . A  43 VAL H    . 18292 1 
       491 . 1 1  43  43 VAL HA   H  1   4.527 0.000 . 1 . . . A  43 VAL HA   . 18292 1 
       492 . 1 1  43  43 VAL HB   H  1   2.100 0.000 . 1 . . . A  43 VAL HB   . 18292 1 
       493 . 1 1  43  43 VAL HG11 H  1   0.875 0.000 .  . . . . A  43 VAL QG1  . 18292 1 
       494 . 1 1  43  43 VAL HG12 H  1   0.875 0.000 .  . . . . A  43 VAL QG1  . 18292 1 
       495 . 1 1  43  43 VAL HG13 H  1   0.875 0.000 .  . . . . A  43 VAL QG1  . 18292 1 
       496 . 1 1  43  43 VAL HG21 H  1   0.862 0.000 .  . . . . A  43 VAL QG2  . 18292 1 
       497 . 1 1  43  43 VAL HG22 H  1   0.862 0.000 .  . . . . A  43 VAL QG2  . 18292 1 
       498 . 1 1  43  43 VAL HG23 H  1   0.862 0.000 .  . . . . A  43 VAL QG2  . 18292 1 
       499 . 1 1  43  43 VAL C    C 13 169.861 0.000 . 1 . . . A  43 VAL C    . 18292 1 
       500 . 1 1  43  43 VAL CA   C 13  58.404 0.000 . 1 . . . A  43 VAL CA   . 18292 1 
       501 . 1 1  43  43 VAL CB   C 13  31.692 0.000 . 1 . . . A  43 VAL CB   . 18292 1 
       502 . 1 1  43  43 VAL CG1  C 13  21.571 0.000 . 2 . . . A  43 VAL CG1  . 18292 1 
       503 . 1 1  43  43 VAL CG2  C 13  19.382 0.000 . 2 . . . A  43 VAL CG2  . 18292 1 
       504 . 1 1  43  43 VAL N    N 15 114.640 0.000 . 1 . . . A  43 VAL N    . 18292 1 
       505 . 1 1  44  44 ILE H    H  1   8.587 0.000 . 1 . . . A  44 ILE H    . 18292 1 
       506 . 1 1  44  44 ILE HA   H  1   4.918 0.000 . 1 . . . A  44 ILE HA   . 18292 1 
       507 . 1 1  44  44 ILE HB   H  1   1.760 0.000 . 1 . . . A  44 ILE HB   . 18292 1 
       508 . 1 1  44  44 ILE HG12 H  1   0.947 0.000 . 2 . . . A  44 ILE HG12 . 18292 1 
       509 . 1 1  44  44 ILE HG13 H  1   0.444 0.000 . 2 . . . A  44 ILE HG13 . 18292 1 
       510 . 1 1  44  44 ILE HG21 H  1   0.579 0.000 .  . . . . A  44 ILE QG2  . 18292 1 
       511 . 1 1  44  44 ILE HG22 H  1   0.579 0.000 .  . . . . A  44 ILE QG2  . 18292 1 
       512 . 1 1  44  44 ILE HG23 H  1   0.579 0.000 .  . . . . A  44 ILE QG2  . 18292 1 
       513 . 1 1  44  44 ILE HD11 H  1   0.660 0.000 .  . . . . A  44 ILE QD1  . 18292 1 
       514 . 1 1  44  44 ILE HD12 H  1   0.660 0.000 .  . . . . A  44 ILE QD1  . 18292 1 
       515 . 1 1  44  44 ILE HD13 H  1   0.660 0.000 .  . . . . A  44 ILE QD1  . 18292 1 
       516 . 1 1  44  44 ILE C    C 13 172.246 0.000 . 1 . . . A  44 ILE C    . 18292 1 
       517 . 1 1  44  44 ILE CA   C 13  57.770 0.000 . 1 . . . A  44 ILE CA   . 18292 1 
       518 . 1 1  44  44 ILE CB   C 13  37.197 0.000 . 1 . . . A  44 ILE CB   . 18292 1 
       519 . 1 1  44  44 ILE CG1  C 13  23.634 0.000 . 1 . . . A  44 ILE CG1  . 18292 1 
       520 . 1 1  44  44 ILE CG2  C 13  16.014 0.000 . 1 . . . A  44 ILE CG2  . 18292 1 
       521 . 1 1  44  44 ILE CD1  C 13  10.858 0.000 . 1 . . . A  44 ILE CD1  . 18292 1 
       522 . 1 1  44  44 ILE N    N 15 115.792 0.000 . 1 . . . A  44 ILE N    . 18292 1 
       523 . 1 1  45  45 HIS H    H  1   7.791 0.000 . 1 . . . A  45 HIS H    . 18292 1 
       524 . 1 1  45  45 HIS HA   H  1   4.426 0.000 . 1 . . . A  45 HIS HA   . 18292 1 
       525 . 1 1  45  45 HIS HB2  H  1   3.048 0.000 . 2 . . . A  45 HIS HB2  . 18292 1 
       526 . 1 1  45  45 HIS HB3  H  1   2.774 0.000 . 2 . . . A  45 HIS HB3  . 18292 1 
       527 . 1 1  45  45 HIS HD2  H  1   6.968 0.000 . 1 . . . A  45 HIS HD2  . 18292 1 
       528 . 1 1  45  45 HIS HE1  H  1   8.016 0.000 . 1 . . . A  45 HIS HE1  . 18292 1 
       529 . 1 1  45  45 HIS C    C 13 168.452 0.000 . 1 . . . A  45 HIS C    . 18292 1 
       530 . 1 1  45  45 HIS CA   C 13  55.548 0.000 . 1 . . . A  45 HIS CA   . 18292 1 
       531 . 1 1  45  45 HIS CB   C 13  31.632 0.000 . 1 . . . A  45 HIS CB   . 18292 1 
       532 . 1 1  45  45 HIS CD2  C 13 112.834 0.000 . 1 . . . A  45 HIS CD2  . 18292 1 
       533 . 1 1  45  45 HIS CE1  C 13 133.033 0.000 . 1 . . . A  45 HIS CE1  . 18292 1 
       534 . 1 1  45  45 HIS N    N 15 122.684 0.000 . 1 . . . A  45 HIS N    . 18292 1 
       535 . 1 1  46  46 ILE H    H  1   7.391 0.000 . 1 . . . A  46 ILE H    . 18292 1 
       536 . 1 1  46  46 ILE HA   H  1   5.120 0.000 . 1 . . . A  46 ILE HA   . 18292 1 
       537 . 1 1  46  46 ILE HB   H  1   1.215 0.000 . 1 . . . A  46 ILE HB   . 18292 1 
       538 . 1 1  46  46 ILE HG12 H  1   1.589 0.000 .  . . . . A  46 ILE QG1  . 18292 1 
       539 . 1 1  46  46 ILE HG13 H  1   1.589 0.000 .  . . . . A  46 ILE QG1  . 18292 1 
       540 . 1 1  46  46 ILE HG21 H  1   0.493 0.000 .  . . . . A  46 ILE QG2  . 18292 1 
       541 . 1 1  46  46 ILE HG22 H  1   0.493 0.000 .  . . . . A  46 ILE QG2  . 18292 1 
       542 . 1 1  46  46 ILE HG23 H  1   0.493 0.000 .  . . . . A  46 ILE QG2  . 18292 1 
       543 . 1 1  46  46 ILE HD11 H  1   0.632 0.000 .  . . . . A  46 ILE QD1  . 18292 1 
       544 . 1 1  46  46 ILE HD12 H  1   0.632 0.000 .  . . . . A  46 ILE QD1  . 18292 1 
       545 . 1 1  46  46 ILE HD13 H  1   0.632 0.000 .  . . . . A  46 ILE QD1  . 18292 1 
       546 . 1 1  46  46 ILE C    C 13 170.171 0.000 . 1 . . . A  46 ILE C    . 18292 1 
       547 . 1 1  46  46 ILE CA   C 13  56.063 0.000 . 1 . . . A  46 ILE CA   . 18292 1 
       548 . 1 1  46  46 ILE CB   C 13  39.753 0.000 . 1 . . . A  46 ILE CB   . 18292 1 
       549 . 1 1  46  46 ILE CG1  C 13  26.268 0.000 . 1 . . . A  46 ILE CG1  . 18292 1 
       550 . 1 1  46  46 ILE CG2  C 13  13.688 0.000 . 1 . . . A  46 ILE CG2  . 18292 1 
       551 . 1 1  46  46 ILE CD1  C 13  13.665 0.000 . 1 . . . A  46 ILE CD1  . 18292 1 
       552 . 1 1  46  46 ILE N    N 15 123.917 0.000 . 1 . . . A  46 ILE N    . 18292 1 
       553 . 1 1  47  47 TYR H    H  1   9.055 0.000 . 1 . . . A  47 TYR H    . 18292 1 
       554 . 1 1  47  47 TYR HA   H  1   4.370 0.000 . 1 . . . A  47 TYR HA   . 18292 1 
       555 . 1 1  47  47 TYR HB2  H  1   2.113 0.000 . 2 . . . A  47 TYR HB2  . 18292 1 
       556 . 1 1  47  47 TYR HD1  H  1   6.963 0.000 . 3 . . . A  47 TYR QD   . 18292 1 
       557 . 1 1  47  47 TYR HD2  H  1   6.963 0.000 . 3 . . . A  47 TYR QD   . 18292 1 
       558 . 1 1  47  47 TYR HE1  H  1   6.873 0.000 . 3 . . . A  47 TYR HE1  . 18292 1 
       559 . 1 1  47  47 TYR HE2  H  1   6.814 0.000 . 3 . . . A  47 TYR HE2  . 18292 1 
       560 . 1 1  47  47 TYR C    C 13 171.029 0.000 . 1 . . . A  47 TYR C    . 18292 1 
       561 . 1 1  47  47 TYR CA   C 13  54.800 0.000 . 1 . . . A  47 TYR CA   . 18292 1 
       562 . 1 1  47  47 TYR CB   C 13  39.851 0.000 . 1 . . . A  47 TYR CB   . 18292 1 
       563 . 1 1  47  47 TYR CD1  C 13 128.709 0.000 . 3 . . . A  47 TYR CD1  . 18292 1 
       564 . 1 1  47  47 TYR CD2  C 13 128.709 0.000 . 3 . . . A  47 TYR CD2  . 18292 1 
       565 . 1 1  47  47 TYR CE1  C 13 113.194 0.000 . 3 . . . A  47 TYR CE1  . 18292 1 
       566 . 1 1  47  47 TYR CE2  C 13 112.858 0.000 . 3 . . . A  47 TYR CE2  . 18292 1 
       567 . 1 1  47  47 TYR N    N 15 125.750 0.000 . 1 . . . A  47 TYR N    . 18292 1 
       568 . 1 1  48  48 VAL H    H  1   8.290 0.000 . 1 . . . A  48 VAL H    . 18292 1 
       569 . 1 1  48  48 VAL HA   H  1   3.869 0.000 . 1 . . . A  48 VAL HA   . 18292 1 
       570 . 1 1  48  48 VAL HB   H  1   1.609 0.000 . 1 . . . A  48 VAL HB   . 18292 1 
       571 . 1 1  48  48 VAL HG11 H  1   0.633 0.000 .  . . . . A  48 VAL QG1  . 18292 1 
       572 . 1 1  48  48 VAL HG12 H  1   0.633 0.000 .  . . . . A  48 VAL QG1  . 18292 1 
       573 . 1 1  48  48 VAL HG13 H  1   0.633 0.000 .  . . . . A  48 VAL QG1  . 18292 1 
       574 . 1 1  48  48 VAL HG21 H  1   0.357 0.000 .  . . . . A  48 VAL QG2  . 18292 1 
       575 . 1 1  48  48 VAL HG22 H  1   0.357 0.000 .  . . . . A  48 VAL QG2  . 18292 1 
       576 . 1 1  48  48 VAL HG23 H  1   0.357 0.000 .  . . . . A  48 VAL QG2  . 18292 1 
       577 . 1 1  48  48 VAL C    C 13 170.949 0.000 . 1 . . . A  48 VAL C    . 18292 1 
       578 . 1 1  48  48 VAL CA   C 13  59.328 0.000 . 1 . . . A  48 VAL CA   . 18292 1 
       579 . 1 1  48  48 VAL CB   C 13  29.022 0.000 . 1 . . . A  48 VAL CB   . 18292 1 
       580 . 1 1  48  48 VAL CG1  C 13  18.134 0.000 . 2 . . . A  48 VAL CG1  . 18292 1 
       581 . 1 1  48  48 VAL CG2  C 13  19.165 0.000 . 2 . . . A  48 VAL CG2  . 18292 1 
       582 . 1 1  48  48 VAL N    N 15 129.720 0.000 . 1 . . . A  48 VAL N    . 18292 1 
       583 . 1 1  49  49 ASP H    H  1   8.274 0.000 . 1 . . . A  49 ASP H    . 18292 1 
       584 . 1 1  49  49 ASP HA   H  1   4.703 0.000 . 1 . . . A  49 ASP HA   . 18292 1 
       585 . 1 1  49  49 ASP HB2  H  1   3.573 0.000 . 2 . . . A  49 ASP HB2  . 18292 1 
       586 . 1 1  49  49 ASP HB3  H  1   2.664 0.000 . 2 . . . A  49 ASP HB3  . 18292 1 
       587 . 1 1  49  49 ASP C    C 13 173.851 0.000 . 1 . . . A  49 ASP C    . 18292 1 
       588 . 1 1  49  49 ASP CA   C 13  50.349 0.000 . 1 . . . A  49 ASP CA   . 18292 1 
       589 . 1 1  49  49 ASP CB   C 13  38.139 0.000 . 1 . . . A  49 ASP CB   . 18292 1 
       590 . 1 1  49  49 ASP N    N 15 125.287 0.000 . 1 . . . A  49 ASP N    . 18292 1 
       591 . 1 1  50  50 LYS H    H  1   8.090 0.000 . 1 . . . A  50 LYS H    . 18292 1 
       592 . 1 1  50  50 LYS HA   H  1   4.096 0.000 . 1 . . . A  50 LYS HA   . 18292 1 
       593 . 1 1  50  50 LYS HB2  H  1   1.831 0.000 . 2 . . . A  50 LYS HB2  . 18292 1 
       594 . 1 1  50  50 LYS HG2  H  1   1.327 0.000 . 2 . . . A  50 LYS HG2  . 18292 1 
       595 . 1 1  50  50 LYS HG3  H  1   1.126 0.000 . 2 . . . A  50 LYS HG3  . 18292 1 
       596 . 1 1  50  50 LYS HD2  H  1   1.486 0.000 . 2 . . . A  50 LYS HD2  . 18292 1 
       597 . 1 1  50  50 LYS HE2  H  1   2.664 0.000 . 2 . . . A  50 LYS HE2  . 18292 1 
       598 . 1 1  50  50 LYS HE3  H  1   2.784 0.000 . 2 . . . A  50 LYS HE3  . 18292 1 
       599 . 1 1  50  50 LYS C    C 13 173.120 0.000 . 1 . . . A  50 LYS C    . 18292 1 
       600 . 1 1  50  50 LYS CA   C 13  56.284 0.000 . 1 . . . A  50 LYS CA   . 18292 1 
       601 . 1 1  50  50 LYS CB   C 13  29.763 0.000 . 1 . . . A  50 LYS CB   . 18292 1 
       602 . 1 1  50  50 LYS CG   C 13  22.144 0.000 . 1 . . . A  50 LYS CG   . 18292 1 
       603 . 1 1  50  50 LYS CD   C 13  26.555 0.000 . 1 . . . A  50 LYS CD   . 18292 1 
       604 . 1 1  50  50 LYS CE   C 13  39.101 0.000 . 1 . . . A  50 LYS CE   . 18292 1 
       605 . 1 1  50  50 LYS N    N 15 125.099 0.000 . 1 . . . A  50 LYS N    . 18292 1 
       606 . 1 1  51  51 ASN H    H  1   8.272 0.000 . 1 . . . A  51 ASN H    . 18292 1 
       607 . 1 1  51  51 ASN HA   H  1   4.931 0.000 . 1 . . . A  51 ASN HA   . 18292 1 
       608 . 1 1  51  51 ASN HB2  H  1   3.006 0.000 . 2 . . . A  51 ASN HB2  . 18292 1 
       609 . 1 1  51  51 ASN HB3  H  1   2.801 0.000 . 2 . . . A  51 ASN HB3  . 18292 1 
       610 . 1 1  51  51 ASN HD21 H  1   6.958 0.000 . 2 . . . A  51 ASN HD21 . 18292 1 
       611 . 1 1  51  51 ASN HD22 H  1   7.756 0.000 . 2 . . . A  51 ASN HD22 . 18292 1 
       612 . 1 1  51  51 ASN C    C 13 172.685 0.000 . 1 . . . A  51 ASN C    . 18292 1 
       613 . 1 1  51  51 ASN CA   C 13  50.744 0.000 . 1 . . . A  51 ASN CA   . 18292 1 
       614 . 1 1  51  51 ASN CB   C 13  37.036 0.000 . 1 . . . A  51 ASN CB   . 18292 1 
       615 . 1 1  51  51 ASN N    N 15 114.422 0.000 . 1 . . . A  51 ASN N    . 18292 1 
       616 . 1 1  51  51 ASN ND2  N 15 113.667 0.000 . 1 . . . A  51 ASN ND2  . 18292 1 
       617 . 1 1  52  52 SER H    H  1   7.920 0.000 . 1 . . . A  52 SER H    . 18292 1 
       618 . 1 1  52  52 SER HA   H  1   4.410 0.000 . 1 . . . A  52 SER HA   . 18292 1 
       619 . 1 1  52  52 SER HB2  H  1   4.267 0.000 . 2 . . . A  52 SER HB2  . 18292 1 
       620 . 1 1  52  52 SER HB3  H  1   4.200 0.000 . 2 . . . A  52 SER HB3  . 18292 1 
       621 . 1 1  52  52 SER C    C 13 172.628 0.000 . 1 . . . A  52 SER C    . 18292 1 
       622 . 1 1  52  52 SER CA   C 13  55.035 0.000 . 1 . . . A  52 SER CA   . 18292 1 
       623 . 1 1  52  52 SER CB   C 13  61.604 0.000 . 1 . . . A  52 SER CB   . 18292 1 
       624 . 1 1  52  52 SER N    N 15 115.013 0.000 . 1 . . . A  52 SER N    . 18292 1 
       625 . 1 1  53  53 ALA H    H  1   8.837 0.000 . 1 . . . A  53 ALA H    . 18292 1 
       626 . 1 1  53  53 ALA HA   H  1   4.088 0.000 . 1 . . . A  53 ALA HA   . 18292 1 
       627 . 1 1  53  53 ALA HB1  H  1   1.392 0.000 .  . . . . A  53 ALA QB   . 18292 1 
       628 . 1 1  53  53 ALA HB2  H  1   1.392 0.000 .  . . . . A  53 ALA QB   . 18292 1 
       629 . 1 1  53  53 ALA HB3  H  1   1.392 0.000 .  . . . . A  53 ALA QB   . 18292 1 
       630 . 1 1  53  53 ALA C    C 13 175.951 0.000 . 1 . . . A  53 ALA C    . 18292 1 
       631 . 1 1  53  53 ALA CA   C 13  51.409 0.000 . 1 . . . A  53 ALA CA   . 18292 1 
       632 . 1 1  53  53 ALA CB   C 13  15.878 0.000 . 1 . . . A  53 ALA CB   . 18292 1 
       633 . 1 1  53  53 ALA N    N 15 129.163 0.000 . 1 . . . A  53 ALA N    . 18292 1 
       634 . 1 1  54  54 GLN H    H  1   7.836 0.000 . 1 . . . A  54 GLN H    . 18292 1 
       635 . 1 1  54  54 GLN HA   H  1   4.202 0.000 . 1 . . . A  54 GLN HA   . 18292 1 
       636 . 1 1  54  54 GLN HB2  H  1   2.164 0.000 . 2 . . . A  54 GLN HB2  . 18292 1 
       637 . 1 1  54  54 GLN HB3  H  1   1.830 0.000 . 2 . . . A  54 GLN HB3  . 18292 1 
       638 . 1 1  54  54 GLN HG2  H  1   2.372 0.000 . 2 . . . A  54 GLN HG2  . 18292 1 
       639 . 1 1  54  54 GLN HG3  H  1   2.286 0.000 . 2 . . . A  54 GLN HG3  . 18292 1 
       640 . 1 1  54  54 GLN HE21 H  1   7.515 0.000 . 2 . . . A  54 GLN HE21 . 18292 1 
       641 . 1 1  54  54 GLN HE22 H  1   6.790 0.000 . 2 . . . A  54 GLN HE22 . 18292 1 
       642 . 1 1  54  54 GLN C    C 13 173.388 0.000 . 1 . . . A  54 GLN C    . 18292 1 
       643 . 1 1  54  54 GLN CA   C 13  52.993 0.000 . 1 . . . A  54 GLN CA   . 18292 1 
       644 . 1 1  54  54 GLN CB   C 13  26.360 0.000 . 1 . . . A  54 GLN CB   . 18292 1 
       645 . 1 1  54  54 GLN CG   C 13  31.997 0.000 . 1 . . . A  54 GLN CG   . 18292 1 
       646 . 1 1  54  54 GLN N    N 15 113.081 0.000 . 1 . . . A  54 GLN N    . 18292 1 
       647 . 1 1  54  54 GLN NE2  N 15 112.272 0.000 . 1 . . . A  54 GLN NE2  . 18292 1 
       648 . 1 1  55  55 GLY H    H  1   7.191 0.000 . 1 . . . A  55 GLY H    . 18292 1 
       649 . 1 1  55  55 GLY HA2  H  1   1.799 0.000 . 2 . . . A  55 GLY HA2  . 18292 1 
       650 . 1 1  55  55 GLY HA3  H  1   2.932 0.000 . 2 . . . A  55 GLY HA3  . 18292 1 
       651 . 1 1  55  55 GLY CA   C 13  45.087 0.000 . 1 . . . A  55 GLY CA   . 18292 1 
       652 . 1 1  55  55 GLY N    N 15 108.967 0.000 . 1 . . . A  55 GLY N    . 18292 1 
       653 . 1 1  56  56 ASN H    H  1   7.614 0.000 . 1 . . . A  56 ASN H    . 18292 1 
       654 . 1 1  56  56 ASN HA   H  1   5.520 0.000 . 1 . . . A  56 ASN HA   . 18292 1 
       655 . 1 1  56  56 ASN HB2  H  1   2.150 0.000 . 2 . . . A  56 ASN HB2  . 18292 1 
       656 . 1 1  56  56 ASN HB3  H  1   2.781 0.000 . 2 . . . A  56 ASN HB3  . 18292 1 
       657 . 1 1  56  56 ASN HD21 H  1   7.486 0.000 . 2 . . . A  56 ASN HD21 . 18292 1 
       658 . 1 1  56  56 ASN HD22 H  1   6.661 0.000 . 2 . . . A  56 ASN HD22 . 18292 1 
       659 . 1 1  56  56 ASN C    C 13 172.166 0.000 . 1 . . . A  56 ASN C    . 18292 1 
       660 . 1 1  56  56 ASN CA   C 13  50.462 0.000 . 1 . . . A  56 ASN CA   . 18292 1 
       661 . 1 1  56  56 ASN CB   C 13  38.400 0.000 . 1 . . . A  56 ASN CB   . 18292 1 
       662 . 1 1  56  56 ASN N    N 15 114.505 0.000 . 1 . . . A  56 ASN N    . 18292 1 
       663 . 1 1  56  56 ASN ND2  N 15 110.609 0.000 . 1 . . . A  56 ASN ND2  . 18292 1 
       664 . 1 1  57  57 VAL H    H  1   8.354 0.000 . 1 . . . A  57 VAL H    . 18292 1 
       665 . 1 1  57  57 VAL HA   H  1   4.692 0.000 . 1 . . . A  57 VAL HA   . 18292 1 
       666 . 1 1  57  57 VAL HB   H  1   1.801 0.000 . 1 . . . A  57 VAL HB   . 18292 1 
       667 . 1 1  57  57 VAL HG11 H  1   1.005 0.000 .  . . . . A  57 VAL QG1  . 18292 1 
       668 . 1 1  57  57 VAL HG12 H  1   1.005 0.000 .  . . . . A  57 VAL QG1  . 18292 1 
       669 . 1 1  57  57 VAL HG13 H  1   1.005 0.000 .  . . . . A  57 VAL QG1  . 18292 1 
       670 . 1 1  57  57 VAL HG21 H  1   0.700 0.000 .  . . . . A  57 VAL QG2  . 18292 1 
       671 . 1 1  57  57 VAL HG22 H  1   0.700 0.000 .  . . . . A  57 VAL QG2  . 18292 1 
       672 . 1 1  57  57 VAL HG23 H  1   0.700 0.000 .  . . . . A  57 VAL QG2  . 18292 1 
       673 . 1 1  57  57 VAL C    C 13 170.667 0.000 . 1 . . . A  57 VAL C    . 18292 1 
       674 . 1 1  57  57 VAL CA   C 13  58.163 0.000 . 1 . . . A  57 VAL CA   . 18292 1 
       675 . 1 1  57  57 VAL CB   C 13  33.663 0.000 . 1 . . . A  57 VAL CB   . 18292 1 
       676 . 1 1  57  57 VAL CG1  C 13  21.051 0.000 . 2 . . . A  57 VAL CG1  . 18292 1 
       677 . 1 1  57  57 VAL CG2  C 13  18.789 0.000 . 2 . . . A  57 VAL CG2  . 18292 1 
       678 . 1 1  57  57 VAL N    N 15 119.859 0.000 . 1 . . . A  57 VAL N    . 18292 1 
       679 . 1 1  58  58 TYR H    H  1   9.275 0.000 . 1 . . . A  58 TYR H    . 18292 1 
       680 . 1 1  58  58 TYR HA   H  1   4.937 0.000 . 1 . . . A  58 TYR HA   . 18292 1 
       681 . 1 1  58  58 TYR HB2  H  1   3.279 0.000 . 2 . . . A  58 TYR HB2  . 18292 1 
       682 . 1 1  58  58 TYR HB3  H  1   2.556 0.000 . 2 . . . A  58 TYR HB3  . 18292 1 
       683 . 1 1  58  58 TYR HD1  H  1   7.178 0.000 . 3 . . . A  58 TYR QD   . 18292 1 
       684 . 1 1  58  58 TYR HD2  H  1   7.178 0.000 . 3 . . . A  58 TYR QD   . 18292 1 
       685 . 1 1  58  58 TYR HE1  H  1   6.867 0.000 . 3 . . . A  58 TYR QE   . 18292 1 
       686 . 1 1  58  58 TYR HE2  H  1   6.867 0.000 . 3 . . . A  58 TYR QE   . 18292 1 
       687 . 1 1  58  58 TYR C    C 13 170.605 0.000 . 1 . . . A  58 TYR C    . 18292 1 
       688 . 1 1  58  58 TYR CA   C 13  55.354 0.000 . 1 . . . A  58 TYR CA   . 18292 1 
       689 . 1 1  58  58 TYR CB   C 13  37.775 0.000 . 1 . . . A  58 TYR CB   . 18292 1 
       690 . 1 1  58  58 TYR CD1  C 13 128.164 0.000 . 3 . . . A  58 TYR CD1  . 18292 1 
       691 . 1 1  58  58 TYR CD2  C 13 128.164 0.000 . 3 . . . A  58 TYR CD2  . 18292 1 
       692 . 1 1  58  58 TYR CE1  C 13 112.788 0.000 . 3 . . . A  58 TYR CE1  . 18292 1 
       693 . 1 1  58  58 TYR N    N 15 128.478 0.000 . 1 . . . A  58 TYR N    . 18292 1 
       694 . 1 1  59  59 VAL H    H  1   8.860 0.000 . 1 . . . A  59 VAL H    . 18292 1 
       695 . 1 1  59  59 VAL HA   H  1   4.462 0.000 . 1 . . . A  59 VAL HA   . 18292 1 
       696 . 1 1  59  59 VAL HB   H  1  -0.061 0.000 . 1 . . . A  59 VAL HB   . 18292 1 
       697 . 1 1  59  59 VAL HG11 H  1   0.299 0.000 .  . . . . A  59 VAL QG1  . 18292 1 
       698 . 1 1  59  59 VAL HG12 H  1   0.299 0.000 .  . . . . A  59 VAL QG1  . 18292 1 
       699 . 1 1  59  59 VAL HG13 H  1   0.299 0.000 .  . . . . A  59 VAL QG1  . 18292 1 
       700 . 1 1  59  59 VAL HG21 H  1   0.606 0.000 .  . . . . A  59 VAL QG2  . 18292 1 
       701 . 1 1  59  59 VAL HG22 H  1   0.606 0.000 .  . . . . A  59 VAL QG2  . 18292 1 
       702 . 1 1  59  59 VAL HG23 H  1   0.606 0.000 .  . . . . A  59 VAL QG2  . 18292 1 
       703 . 1 1  59  59 VAL C    C 13 170.875 0.000 . 1 . . . A  59 VAL C    . 18292 1 
       704 . 1 1  59  59 VAL CA   C 13  58.527 0.000 . 1 . . . A  59 VAL CA   . 18292 1 
       705 . 1 1  59  59 VAL CB   C 13  32.611 0.000 . 1 . . . A  59 VAL CB   . 18292 1 
       706 . 1 1  59  59 VAL CG1  C 13  19.671 0.000 . 2 . . . A  59 VAL CG1  . 18292 1 
       707 . 1 1  59  59 VAL CG2  C 13  21.854 0.000 . 2 . . . A  59 VAL CG2  . 18292 1 
       708 . 1 1  59  59 VAL N    N 15 123.117 0.000 . 1 . . . A  59 VAL N    . 18292 1 
       709 . 1 1  60  60 LYS H    H  1   8.668 0.000 . 1 . . . A  60 LYS H    . 18292 1 
       710 . 1 1  60  60 LYS HA   H  1   4.745 0.000 . 1 . . . A  60 LYS HA   . 18292 1 
       711 . 1 1  60  60 LYS HB2  H  1   1.666 0.000 . 2 . . . A  60 LYS HB2  . 18292 1 
       712 . 1 1  60  60 LYS HB3  H  1   1.294 0.000 . 2 . . . A  60 LYS HB3  . 18292 1 
       713 . 1 1  60  60 LYS HG2  H  1   1.058 0.000 . 2 . . . A  60 LYS HG2  . 18292 1 
       714 . 1 1  60  60 LYS HE2  H  1   2.767 0.000 . 2 . . . A  60 LYS HE2  . 18292 1 
       715 . 1 1  60  60 LYS HE3  H  1   3.029 0.000 . 2 . . . A  60 LYS HE3  . 18292 1 
       716 . 1 1  60  60 LYS C    C 13 173.399 0.000 . 1 . . . A  60 LYS C    . 18292 1 
       717 . 1 1  60  60 LYS CA   C 13  52.207 0.000 . 1 . . . A  60 LYS CA   . 18292 1 
       718 . 1 1  60  60 LYS CB   C 13  34.244 0.000 . 1 . . . A  60 LYS CB   . 18292 1 
       719 . 1 1  60  60 LYS CG   C 13  22.144 0.000 . 1 . . . A  60 LYS CG   . 18292 1 
       720 . 1 1  60  60 LYS N    N 15 123.266 0.000 . 1 . . . A  60 LYS N    . 18292 1 
       721 . 1 1  61  61 CYS H    H  1   9.207 0.000 . 1 . . . A  61 CYS H    . 18292 1 
       722 . 1 1  61  61 CYS HA   H  1   4.740 0.000 . 1 . . . A  61 CYS HA   . 18292 1 
       723 . 1 1  61  61 CYS HB2  H  1   2.852 0.000 . 2 . . . A  61 CYS HB2  . 18292 1 
       724 . 1 1  61  61 CYS HB3  H  1   3.268 0.000 . 2 . . . A  61 CYS HB3  . 18292 1 
       725 . 1 1  61  61 CYS CA   C 13  56.393 0.000 . 1 . . . A  61 CYS CA   . 18292 1 
       726 . 1 1  61  61 CYS CB   C 13  27.416 0.000 . 1 . . . A  61 CYS CB   . 18292 1 
       727 . 1 1  61  61 CYS N    N 15 125.267 0.000 . 1 . . . A  61 CYS N    . 18292 1 
       728 . 1 1  62  62 PRO HA   H  1   4.266 0.000 . 1 . . . A  62 PRO HA   . 18292 1 
       729 . 1 1  62  62 PRO HB2  H  1   2.152 0.000 . 2 . . . A  62 PRO HB2  . 18292 1 
       730 . 1 1  62  62 PRO HG2  H  1   1.843 0.000 . 2 . . . A  62 PRO HG2  . 18292 1 
       731 . 1 1  62  62 PRO HG3  H  1   1.966 0.000 . 2 . . . A  62 PRO HG3  . 18292 1 
       732 . 1 1  62  62 PRO HD2  H  1   3.171 0.000 . 2 . . . A  62 PRO HD2  . 18292 1 
       733 . 1 1  62  62 PRO HD3  H  1   3.561 0.000 . 2 . . . A  62 PRO HD3  . 18292 1 
       734 . 1 1  62  62 PRO C    C 13 171.443 0.000 . 1 . . . A  62 PRO C    . 18292 1 
       735 . 1 1  62  62 PRO CA   C 13  61.167 0.000 . 1 . . . A  62 PRO CA   . 18292 1 
       736 . 1 1  62  62 PRO CB   C 13  29.450 0.000 . 1 . . . A  62 PRO CB   . 18292 1 
       737 . 1 1  62  62 PRO CG   C 13  24.861 0.000 . 1 . . . A  62 PRO CG   . 18292 1 
       738 . 1 1  62  62 PRO CD   C 13  47.875 0.000 . 1 . . . A  62 PRO CD   . 18292 1 
       739 . 1 1  63  63 SER H    H  1   6.990 0.000 . 1 . . . A  63 SER H    . 18292 1 
       740 . 1 1  63  63 SER HA   H  1   4.606 0.000 . 1 . . . A  63 SER HA   . 18292 1 
       741 . 1 1  63  63 SER HB2  H  1   3.892 0.000 . 2 . . . A  63 SER HB2  . 18292 1 
       742 . 1 1  63  63 SER HB3  H  1   4.140 0.000 . 2 . . . A  63 SER HB3  . 18292 1 
       743 . 1 1  63  63 SER C    C 13 171.147 0.000 . 1 . . . A  63 SER C    . 18292 1 
       744 . 1 1  63  63 SER CA   C 13  53.259 0.000 . 1 . . . A  63 SER CA   . 18292 1 
       745 . 1 1  63  63 SER CB   C 13  63.378 0.000 . 1 . . . A  63 SER CB   . 18292 1 
       746 . 1 1  63  63 SER N    N 15 108.558 0.000 . 1 . . . A  63 SER N    . 18292 1 
       747 . 1 1  64  64 ILE H    H  1   8.786 0.000 . 1 . . . A  64 ILE H    . 18292 1 
       748 . 1 1  64  64 ILE HA   H  1   3.462 0.000 . 1 . . . A  64 ILE HA   . 18292 1 
       749 . 1 1  64  64 ILE HB   H  1   1.601 0.000 . 1 . . . A  64 ILE HB   . 18292 1 
       750 . 1 1  64  64 ILE HG12 H  1   1.645 0.000 . 2 . . . A  64 ILE HG12 . 18292 1 
       751 . 1 1  64  64 ILE HG13 H  1   0.679 0.000 . 2 . . . A  64 ILE HG13 . 18292 1 
       752 . 1 1  64  64 ILE HG21 H  1   0.629 0.000 .  . . . . A  64 ILE QG2  . 18292 1 
       753 . 1 1  64  64 ILE HG22 H  1   0.629 0.000 .  . . . . A  64 ILE QG2  . 18292 1 
       754 . 1 1  64  64 ILE HG23 H  1   0.629 0.000 .  . . . . A  64 ILE QG2  . 18292 1 
       755 . 1 1  64  64 ILE HD11 H  1   0.820 0.000 .  . . . . A  64 ILE QD1  . 18292 1 
       756 . 1 1  64  64 ILE HD12 H  1   0.820 0.000 .  . . . . A  64 ILE QD1  . 18292 1 
       757 . 1 1  64  64 ILE HD13 H  1   0.820 0.000 .  . . . . A  64 ILE QD1  . 18292 1 
       758 . 1 1  64  64 ILE C    C 13 174.204 0.000 . 1 . . . A  64 ILE C    . 18292 1 
       759 . 1 1  64  64 ILE CA   C 13  62.955 0.000 . 1 . . . A  64 ILE CA   . 18292 1 
       760 . 1 1  64  64 ILE CB   C 13  35.297 0.000 . 1 . . . A  64 ILE CB   . 18292 1 
       761 . 1 1  64  64 ILE CG1  C 13  27.380 0.000 . 1 . . . A  64 ILE CG1  . 18292 1 
       762 . 1 1  64  64 ILE CG2  C 13  14.328 0.000 . 1 . . . A  64 ILE CG2  . 18292 1 
       763 . 1 1  64  64 ILE CD1  C 13  10.787 0.000 . 1 . . . A  64 ILE CD1  . 18292 1 
       764 . 1 1  64  64 ILE N    N 15 122.885 0.000 . 1 . . . A  64 ILE N    . 18292 1 
       765 . 1 1  65  65 ALA H    H  1   8.287 0.000 . 1 . . . A  65 ALA H    . 18292 1 
       766 . 1 1  65  65 ALA HA   H  1   3.890 0.000 . 1 . . . A  65 ALA HA   . 18292 1 
       767 . 1 1  65  65 ALA HB1  H  1   1.352 0.000 .  . . . . A  65 ALA QB   . 18292 1 
       768 . 1 1  65  65 ALA HB2  H  1   1.352 0.000 .  . . . . A  65 ALA QB   . 18292 1 
       769 . 1 1  65  65 ALA HB3  H  1   1.352 0.000 .  . . . . A  65 ALA QB   . 18292 1 
       770 . 1 1  65  65 ALA C    C 13 177.926 0.000 . 1 . . . A  65 ALA C    . 18292 1 
       771 . 1 1  65  65 ALA CA   C 13  52.772 0.000 . 1 . . . A  65 ALA CA   . 18292 1 
       772 . 1 1  65  65 ALA CB   C 13  15.552 0.000 . 1 . . . A  65 ALA CB   . 18292 1 
       773 . 1 1  65  65 ALA N    N 15 120.653 0.000 . 1 . . . A  65 ALA N    . 18292 1 
       774 . 1 1  66  66 ALA H    H  1   7.952 0.000 . 1 . . . A  66 ALA H    . 18292 1 
       775 . 1 1  66  66 ALA HA   H  1   4.344 0.000 . 1 . . . A  66 ALA HA   . 18292 1 
       776 . 1 1  66  66 ALA HB1  H  1   1.467 0.000 .  . . . . A  66 ALA QB   . 18292 1 
       777 . 1 1  66  66 ALA HB2  H  1   1.467 0.000 .  . . . . A  66 ALA QB   . 18292 1 
       778 . 1 1  66  66 ALA HB3  H  1   1.467 0.000 .  . . . . A  66 ALA QB   . 18292 1 
       779 . 1 1  66  66 ALA C    C 13 176.063 0.000 . 1 . . . A  66 ALA C    . 18292 1 
       780 . 1 1  66  66 ALA CA   C 13  52.108 0.000 . 1 . . . A  66 ALA CA   . 18292 1 
       781 . 1 1  66  66 ALA CB   C 13  16.106 0.000 . 1 . . . A  66 ALA CB   . 18292 1 
       782 . 1 1  66  66 ALA N    N 15 119.802 0.000 . 1 . . . A  66 ALA N    . 18292 1 
       783 . 1 1  67  67 ALA H    H  1   7.332 0.000 . 1 . . . A  67 ALA H    . 18292 1 
       784 . 1 1  67  67 ALA HA   H  1   4.398 0.000 . 1 . . . A  67 ALA HA   . 18292 1 
       785 . 1 1  67  67 ALA HB1  H  1   1.818 0.000 .  . . . . A  67 ALA QB   . 18292 1 
       786 . 1 1  67  67 ALA HB2  H  1   1.818 0.000 .  . . . . A  67 ALA QB   . 18292 1 
       787 . 1 1  67  67 ALA HB3  H  1   1.818 0.000 .  . . . . A  67 ALA QB   . 18292 1 
       788 . 1 1  67  67 ALA C    C 13 175.824 0.000 . 1 . . . A  67 ALA C    . 18292 1 
       789 . 1 1  67  67 ALA CA   C 13  53.135 0.000 . 1 . . . A  67 ALA CA   . 18292 1 
       790 . 1 1  67  67 ALA CB   C 13  17.020 0.000 . 1 . . . A  67 ALA CB   . 18292 1 
       791 . 1 1  67  67 ALA N    N 15 121.626 0.000 . 1 . . . A  67 ALA N    . 18292 1 
       792 . 1 1  68  68 ILE H    H  1   8.655 0.000 . 1 . . . A  68 ILE H    . 18292 1 
       793 . 1 1  68  68 ILE HA   H  1   4.185 0.000 . 1 . . . A  68 ILE HA   . 18292 1 
       794 . 1 1  68  68 ILE HB   H  1   1.584 0.000 . 1 . . . A  68 ILE HB   . 18292 1 
       795 . 1 1  68  68 ILE HG12 H  1   1.689 0.000 . 2 . . . A  68 ILE HG12 . 18292 1 
       796 . 1 1  68  68 ILE HG13 H  1   0.971 0.000 . 2 . . . A  68 ILE HG13 . 18292 1 
       797 . 1 1  68  68 ILE HG21 H  1   0.720 0.000 .  . . . . A  68 ILE QG2  . 18292 1 
       798 . 1 1  68  68 ILE HG22 H  1   0.720 0.000 .  . . . . A  68 ILE QG2  . 18292 1 
       799 . 1 1  68  68 ILE HG23 H  1   0.720 0.000 .  . . . . A  68 ILE QG2  . 18292 1 
       800 . 1 1  68  68 ILE HD11 H  1   0.601 0.000 .  . . . . A  68 ILE QD1  . 18292 1 
       801 . 1 1  68  68 ILE HD12 H  1   0.601 0.000 .  . . . . A  68 ILE QD1  . 18292 1 
       802 . 1 1  68  68 ILE HD13 H  1   0.601 0.000 .  . . . . A  68 ILE QD1  . 18292 1 
       803 . 1 1  68  68 ILE C    C 13 176.163 0.000 . 1 . . . A  68 ILE C    . 18292 1 
       804 . 1 1  68  68 ILE CA   C 13  61.323 0.000 . 1 . . . A  68 ILE CA   . 18292 1 
       805 . 1 1  68  68 ILE CB   C 13  36.657 0.000 . 1 . . . A  68 ILE CB   . 18292 1 
       806 . 1 1  68  68 ILE CG1  C 13  25.803 0.000 . 1 . . . A  68 ILE CG1  . 18292 1 
       807 . 1 1  68  68 ILE CG2  C 13  14.284 0.000 . 1 . . . A  68 ILE CG2  . 18292 1 
       808 . 1 1  68  68 ILE CD1  C 13  12.021 0.000 . 1 . . . A  68 ILE CD1  . 18292 1 
       809 . 1 1  68  68 ILE N    N 15 117.793 0.000 . 1 . . . A  68 ILE N    . 18292 1 
       810 . 1 1  69  69 ALA H    H  1   7.377 0.000 . 1 . . . A  69 ALA H    . 18292 1 
       811 . 1 1  69  69 ALA HA   H  1   3.836 0.000 . 1 . . . A  69 ALA HA   . 18292 1 
       812 . 1 1  69  69 ALA HB1  H  1   1.337 0.000 .  . . . . A  69 ALA QB   . 18292 1 
       813 . 1 1  69  69 ALA HB2  H  1   1.337 0.000 .  . . . . A  69 ALA QB   . 18292 1 
       814 . 1 1  69  69 ALA HB3  H  1   1.337 0.000 .  . . . . A  69 ALA QB   . 18292 1 
       815 . 1 1  69  69 ALA C    C 13 177.325 0.000 . 1 . . . A  69 ALA C    . 18292 1 
       816 . 1 1  69  69 ALA CA   C 13  51.781 0.000 . 1 . . . A  69 ALA CA   . 18292 1 
       817 . 1 1  69  69 ALA CB   C 13  15.767 0.000 . 1 . . . A  69 ALA CB   . 18292 1 
       818 . 1 1  69  69 ALA N    N 15 119.051 0.000 . 1 . . . A  69 ALA N    . 18292 1 
       819 . 1 1  70  70 ALA H    H  1   7.798 0.000 . 1 . . . A  70 ALA H    . 18292 1 
       820 . 1 1  70  70 ALA HA   H  1   3.544 0.000 . 1 . . . A  70 ALA HA   . 18292 1 
       821 . 1 1  70  70 ALA HB1  H  1   1.462 0.000 .  . . . . A  70 ALA QB   . 18292 1 
       822 . 1 1  70  70 ALA HB2  H  1   1.462 0.000 .  . . . . A  70 ALA QB   . 18292 1 
       823 . 1 1  70  70 ALA HB3  H  1   1.462 0.000 .  . . . . A  70 ALA QB   . 18292 1 
       824 . 1 1  70  70 ALA C    C 13 176.012 0.000 . 1 . . . A  70 ALA C    . 18292 1 
       825 . 1 1  70  70 ALA CA   C 13  52.966 0.000 . 1 . . . A  70 ALA CA   . 18292 1 
       826 . 1 1  70  70 ALA CB   C 13  16.740 0.000 . 1 . . . A  70 ALA CB   . 18292 1 
       827 . 1 1  70  70 ALA N    N 15 121.378 0.000 . 1 . . . A  70 ALA N    . 18292 1 
       828 . 1 1  71  71 VAL H    H  1   8.662 0.000 . 1 . . . A  71 VAL H    . 18292 1 
       829 . 1 1  71  71 VAL HA   H  1   2.524 0.000 . 1 . . . A  71 VAL HA   . 18292 1 
       830 . 1 1  71  71 VAL HB   H  1   1.812 0.000 . 1 . . . A  71 VAL HB   . 18292 1 
       831 . 1 1  71  71 VAL HG11 H  1   0.207 0.000 .  . . . . A  71 VAL QG1  . 18292 1 
       832 . 1 1  71  71 VAL HG12 H  1   0.207 0.000 .  . . . . A  71 VAL QG1  . 18292 1 
       833 . 1 1  71  71 VAL HG13 H  1   0.207 0.000 .  . . . . A  71 VAL QG1  . 18292 1 
       834 . 1 1  71  71 VAL HG21 H  1  -0.397 0.000 .  . . . . A  71 VAL QG2  . 18292 1 
       835 . 1 1  71  71 VAL HG22 H  1  -0.397 0.000 .  . . . . A  71 VAL QG2  . 18292 1 
       836 . 1 1  71  71 VAL HG23 H  1  -0.397 0.000 .  . . . . A  71 VAL QG2  . 18292 1 
       837 . 1 1  71  71 VAL C    C 13 175.408 0.000 . 1 . . . A  71 VAL C    . 18292 1 
       838 . 1 1  71  71 VAL CA   C 13  64.993 0.000 . 1 . . . A  71 VAL CA   . 18292 1 
       839 . 1 1  71  71 VAL CB   C 13  28.184 0.000 . 1 . . . A  71 VAL CB   . 18292 1 
       840 . 1 1  71  71 VAL CG1  C 13  17.712 0.000 . 2 . . . A  71 VAL CG1  . 18292 1 
       841 . 1 1  71  71 VAL CG2  C 13  20.798 0.000 . 2 . . . A  71 VAL CG2  . 18292 1 
       842 . 1 1  71  71 VAL N    N 15 119.944 0.000 . 1 . . . A  71 VAL N    . 18292 1 
       843 . 1 1  72  72 ASN H    H  1   8.061 0.000 . 1 . . . A  72 ASN H    . 18292 1 
       844 . 1 1  72  72 ASN HA   H  1   4.244 0.000 . 1 . . . A  72 ASN HA   . 18292 1 
       845 . 1 1  72  72 ASN HB2  H  1   2.601 0.000 . 2 . . . A  72 ASN HB2  . 18292 1 
       846 . 1 1  72  72 ASN HB3  H  1   2.690 0.000 . 2 . . . A  72 ASN HB3  . 18292 1 
       847 . 1 1  72  72 ASN HD21 H  1   7.531 0.000 . 2 . . . A  72 ASN HD21 . 18292 1 
       848 . 1 1  72  72 ASN HD22 H  1   6.741 0.000 . 2 . . . A  72 ASN HD22 . 18292 1 
       849 . 1 1  72  72 ASN C    C 13 174.490 0.000 . 1 . . . A  72 ASN C    . 18292 1 
       850 . 1 1  72  72 ASN CA   C 13  52.776 0.000 . 1 . . . A  72 ASN CA   . 18292 1 
       851 . 1 1  72  72 ASN CB   C 13  35.394 0.000 . 1 . . . A  72 ASN CB   . 18292 1 
       852 . 1 1  72  72 ASN N    N 15 114.981 0.000 . 1 . . . A  72 ASN N    . 18292 1 
       853 . 1 1  72  72 ASN ND2  N 15 112.391 0.000 . 1 . . . A  72 ASN ND2  . 18292 1 
       854 . 1 1  73  73 ALA H    H  1   7.230 0.000 . 1 . . . A  73 ALA H    . 18292 1 
       855 . 1 1  73  73 ALA HA   H  1   4.162 0.000 . 1 . . . A  73 ALA HA   . 18292 1 
       856 . 1 1  73  73 ALA HB1  H  1   1.305 0.000 .  . . . . A  73 ALA QB   . 18292 1 
       857 . 1 1  73  73 ALA HB2  H  1   1.305 0.000 .  . . . . A  73 ALA QB   . 18292 1 
       858 . 1 1  73  73 ALA HB3  H  1   1.305 0.000 .  . . . . A  73 ALA QB   . 18292 1 
       859 . 1 1  73  73 ALA C    C 13 176.245 0.000 . 1 . . . A  73 ALA C    . 18292 1 
       860 . 1 1  73  73 ALA CA   C 13  51.058 0.000 . 1 . . . A  73 ALA CA   . 18292 1 
       861 . 1 1  73  73 ALA CB   C 13  17.457 0.000 . 1 . . . A  73 ALA CB   . 18292 1 
       862 . 1 1  73  73 ALA N    N 15 120.308 0.000 . 1 . . . A  73 ALA N    . 18292 1 
       863 . 1 1  74  74 LEU H    H  1   7.856 0.000 . 1 . . . A  74 LEU H    . 18292 1 
       864 . 1 1  74  74 LEU HA   H  1   4.021 0.000 . 1 . . . A  74 LEU HA   . 18292 1 
       865 . 1 1  74  74 LEU HB2  H  1   1.494 0.000 . 2 . . . A  74 LEU HB2  . 18292 1 
       866 . 1 1  74  74 LEU HB3  H  1   1.162 0.000 . 2 . . . A  74 LEU HB3  . 18292 1 
       867 . 1 1  74  74 LEU HD11 H  1   0.706 0.000 .  . . . . A  74 LEU QD1  . 18292 1 
       868 . 1 1  74  74 LEU HD12 H  1   0.706 0.000 .  . . . . A  74 LEU QD1  . 18292 1 
       869 . 1 1  74  74 LEU HD13 H  1   0.706 0.000 .  . . . . A  74 LEU QD1  . 18292 1 
       870 . 1 1  74  74 LEU HD21 H  1   0.762 0.000 .  . . . . A  74 LEU QD2  . 18292 1 
       871 . 1 1  74  74 LEU HD22 H  1   0.762 0.000 .  . . . . A  74 LEU QD2  . 18292 1 
       872 . 1 1  74  74 LEU HD23 H  1   0.762 0.000 .  . . . . A  74 LEU QD2  . 18292 1 
       873 . 1 1  74  74 LEU C    C 13 173.863 0.000 . 1 . . . A  74 LEU C    . 18292 1 
       874 . 1 1  74  74 LEU CA   C 13  53.853 0.000 . 1 . . . A  74 LEU CA   . 18292 1 
       875 . 1 1  74  74 LEU CB   C 13  41.552 0.000 . 1 . . . A  74 LEU CB   . 18292 1 
       876 . 1 1  74  74 LEU CD1  C 13  20.387 0.000 . 2 . . . A  74 LEU CD1  . 18292 1 
       877 . 1 1  74  74 LEU CD2  C 13  23.129 0.000 . 2 . . . A  74 LEU CD2  . 18292 1 
       878 . 1 1  74  74 LEU N    N 15 118.156 0.000 . 1 . . . A  74 LEU N    . 18292 1 
       879 . 1 1  75  75 HIS H    H  1   8.434 0.000 . 1 . . . A  75 HIS H    . 18292 1 
       880 . 1 1  75  75 HIS HA   H  1   3.830 0.000 . 1 . . . A  75 HIS HA   . 18292 1 
       881 . 1 1  75  75 HIS HB2  H  1   2.813 0.000 . 2 . . . A  75 HIS HB2  . 18292 1 
       882 . 1 1  75  75 HIS HB3  H  1   3.026 0.000 . 2 . . . A  75 HIS HB3  . 18292 1 
       883 . 1 1  75  75 HIS HD2  H  1   6.754 0.000 . 1 . . . A  75 HIS HD2  . 18292 1 
       884 . 1 1  75  75 HIS HE1  H  1   7.684 0.000 . 1 . . . A  75 HIS HE1  . 18292 1 
       885 . 1 1  75  75 HIS C    C 13 174.851 0.000 . 1 . . . A  75 HIS C    . 18292 1 
       886 . 1 1  75  75 HIS CA   C 13  56.621 0.000 . 1 . . . A  75 HIS CA   . 18292 1 
       887 . 1 1  75  75 HIS CB   C 13  28.299 0.000 . 1 . . . A  75 HIS CB   . 18292 1 
       888 . 1 1  75  75 HIS CD2  C 13 112.841 0.000 . 1 . . . A  75 HIS CD2  . 18292 1 
       889 . 1 1  75  75 HIS N    N 15 117.126 0.000 . 1 . . . A  75 HIS N    . 18292 1 
       890 . 1 1  76  76 GLY H    H  1   8.418 0.000 . 1 . . . A  76 GLY H    . 18292 1 
       891 . 1 1  76  76 GLY HA2  H  1   3.290 0.000 . 2 . . . A  76 GLY HA2  . 18292 1 
       892 . 1 1  76  76 GLY HA3  H  1   3.909 0.000 . 2 . . . A  76 GLY HA3  . 18292 1 
       893 . 1 1  76  76 GLY CA   C 13  42.221 0.000 . 1 . . . A  76 GLY CA   . 18292 1 
       894 . 1 1  76  76 GLY N    N 15 116.761 0.000 . 1 . . . A  76 GLY N    . 18292 1 
       895 . 1 1  77  77 ARG H    H  1   7.385 0.000 . 1 . . . A  77 ARG H    . 18292 1 
       896 . 1 1  77  77 ARG HA   H  1   4.248 0.000 . 1 . . . A  77 ARG HA   . 18292 1 
       897 . 1 1  77  77 ARG HB3  H  1   1.833 0.000 . 2 . . . A  77 ARG HB3  . 18292 1 
       898 . 1 1  77  77 ARG HG2  H  1   1.596 0.000 . 2 . . . A  77 ARG HG2  . 18292 1 
       899 . 1 1  77  77 ARG HG3  H  1   1.755 0.000 . 2 . . . A  77 ARG HG3  . 18292 1 
       900 . 1 1  77  77 ARG HD2  H  1   3.090 0.000 . 2 . . . A  77 ARG HD2  . 18292 1 
       901 . 1 1  77  77 ARG HD3  H  1   3.188 0.000 . 2 . . . A  77 ARG HD3  . 18292 1 
       902 . 1 1  77  77 ARG C    C 13 173.536 0.000 . 1 . . . A  77 ARG C    . 18292 1 
       903 . 1 1  77  77 ARG CA   C 13  53.029 0.000 . 1 . . . A  77 ARG CA   . 18292 1 
       904 . 1 1  77  77 ARG CB   C 13  29.058 0.000 . 1 . . . A  77 ARG CB   . 18292 1 
       905 . 1 1  77  77 ARG CG   C 13  24.777 0.000 . 1 . . . A  77 ARG CG   . 18292 1 
       906 . 1 1  77  77 ARG CD   C 13  41.143 0.000 . 1 . . . A  77 ARG CD   . 18292 1 
       907 . 1 1  77  77 ARG N    N 15 120.430 0.000 . 1 . . . A  77 ARG N    . 18292 1 
       908 . 1 1  78  78 TRP H    H  1   8.463 0.000 . 1 . . . A  78 TRP H    . 18292 1 
       909 . 1 1  78  78 TRP HA   H  1   4.941 0.000 . 1 . . . A  78 TRP HA   . 18292 1 
       910 . 1 1  78  78 TRP HB2  H  1   2.929 0.000 . 2 . . . A  78 TRP HB2  . 18292 1 
       911 . 1 1  78  78 TRP HB3  H  1   3.035 0.000 . 2 . . . A  78 TRP HB3  . 18292 1 
       912 . 1 1  78  78 TRP HD1  H  1   7.178 0.000 . 1 . . . A  78 TRP HD1  . 18292 1 
       913 . 1 1  78  78 TRP HE1  H  1   9.938 0.000 . 1 . . . A  78 TRP HE1  . 18292 1 
       914 . 1 1  78  78 TRP HE3  H  1   7.031 0.000 . 1 . . . A  78 TRP HE3  . 18292 1 
       915 . 1 1  78  78 TRP HZ2  H  1   7.329 0.000 . 1 . . . A  78 TRP HZ2  . 18292 1 
       916 . 1 1  78  78 TRP HZ3  H  1   7.068 0.000 . 1 . . . A  78 TRP HZ3  . 18292 1 
       917 . 1 1  78  78 TRP HH2  H  1   6.905 0.000 . 1 . . . A  78 TRP HH2  . 18292 1 
       918 . 1 1  78  78 TRP C    C 13 173.888 0.000 . 1 . . . A  78 TRP C    . 18292 1 
       919 . 1 1  78  78 TRP CA   C 13  54.234 0.000 . 1 . . . A  78 TRP CA   . 18292 1 
       920 . 1 1  78  78 TRP CB   C 13  26.923 0.000 . 1 . . . A  78 TRP CB   . 18292 1 
       921 . 1 1  78  78 TRP CD1  C 13 122.476 0.000 . 1 . . . A  78 TRP CD1  . 18292 1 
       922 . 1 1  78  78 TRP CE3  C 13 114.954 0.000 . 1 . . . A  78 TRP CE3  . 18292 1 
       923 . 1 1  78  78 TRP CZ2  C 13 109.577 0.000 . 1 . . . A  78 TRP CZ2  . 18292 1 
       924 . 1 1  78  78 TRP CZ3  C 13 119.561 0.000 . 1 . . . A  78 TRP CZ3  . 18292 1 
       925 . 1 1  78  78 TRP CH2  C 13 117.027 0.000 . 1 . . . A  78 TRP CH2  . 18292 1 
       926 . 1 1  78  78 TRP N    N 15 122.989 0.000 . 1 . . . A  78 TRP N    . 18292 1 
       927 . 1 1  78  78 TRP NE1  N 15 128.789 0.000 . 1 . . . A  78 TRP NE1  . 18292 1 
       928 . 1 1  79  79 PHE H    H  1   9.500 0.000 . 1 . . . A  79 PHE H    . 18292 1 
       929 . 1 1  79  79 PHE HA   H  1   4.637 0.000 . 1 . . . A  79 PHE HA   . 18292 1 
       930 . 1 1  79  79 PHE HB2  H  1   2.825 0.000 . 2 . . . A  79 PHE HB2  . 18292 1 
       931 . 1 1  79  79 PHE HB3  H  1   2.979 0.000 . 2 . . . A  79 PHE HB3  . 18292 1 
       932 . 1 1  79  79 PHE HD1  H  1   7.211 0.000 . 3 . . . A  79 PHE QD   . 18292 1 
       933 . 1 1  79  79 PHE HD2  H  1   7.211 0.000 . 3 . . . A  79 PHE QD   . 18292 1 
       934 . 1 1  79  79 PHE HE1  H  1   7.281 0.000 . 3 . . . A  79 PHE QE   . 18292 1 
       935 . 1 1  79  79 PHE HE2  H  1   7.281 0.000 . 3 . . . A  79 PHE QE   . 18292 1 
       936 . 1 1  79  79 PHE HZ   H  1   7.201 0.000 . 1 . . . A  79 PHE HZ   . 18292 1 
       937 . 1 1  79  79 PHE C    C 13 171.696 0.000 . 1 . . . A  79 PHE C    . 18292 1 
       938 . 1 1  79  79 PHE CA   C 13  54.624 0.000 . 1 . . . A  79 PHE CA   . 18292 1 
       939 . 1 1  79  79 PHE CB   C 13  39.577 0.000 . 1 . . . A  79 PHE CB   . 18292 1 
       940 . 1 1  79  79 PHE CD1  C 13 127.329 0.000 . 3 . . . A  79 PHE CD1  . 18292 1 
       941 . 1 1  79  79 PHE CD2  C 13 127.329 0.000 . 3 . . . A  79 PHE CD2  . 18292 1 
       942 . 1 1  79  79 PHE CE1  C 13 126.838 0.000 . 3 . . . A  79 PHE CE1  . 18292 1 
       943 . 1 1  79  79 PHE CE2  C 13 126.838 0.000 . 3 . . . A  79 PHE CE2  . 18292 1 
       944 . 1 1  79  79 PHE CZ   C 13 124.910 0.000 . 1 . . . A  79 PHE CZ   . 18292 1 
       945 . 1 1  79  79 PHE N    N 15 126.899 0.000 . 1 . . . A  79 PHE N    . 18292 1 
       946 . 1 1  80  80 ALA H    H  1   8.840 0.000 . 1 . . . A  80 ALA H    . 18292 1 
       947 . 1 1  80  80 ALA HA   H  1   3.705 0.000 . 1 . . . A  80 ALA HA   . 18292 1 
       948 . 1 1  80  80 ALA HB1  H  1   0.955 0.000 .  . . . . A  80 ALA QB   . 18292 1 
       949 . 1 1  80  80 ALA HB2  H  1   0.955 0.000 .  . . . . A  80 ALA QB   . 18292 1 
       950 . 1 1  80  80 ALA HB3  H  1   0.955 0.000 .  . . . . A  80 ALA QB   . 18292 1 
       951 . 1 1  80  80 ALA C    C 13 174.560 0.000 . 1 . . . A  80 ALA C    . 18292 1 
       952 . 1 1  80  80 ALA CA   C 13  49.993 0.000 . 1 . . . A  80 ALA CA   . 18292 1 
       953 . 1 1  80  80 ALA CB   C 13  14.479 0.000 . 1 . . . A  80 ALA CB   . 18292 1 
       954 . 1 1  80  80 ALA N    N 15 130.285 0.000 . 1 . . . A  80 ALA N    . 18292 1 
       955 . 1 1  81  81 GLY H    H  1   8.268 0.000 . 1 . . . A  81 GLY H    . 18292 1 
       956 . 1 1  81  81 GLY HA2  H  1   4.077 0.000 . 2 . . . A  81 GLY HA2  . 18292 1 
       957 . 1 1  81  81 GLY HA3  H  1   3.584 0.000 . 2 . . . A  81 GLY HA3  . 18292 1 
       958 . 1 1  81  81 GLY C    C 13 171.087 0.000 . 1 . . . A  81 GLY C    . 18292 1 
       959 . 1 1  81  81 GLY CA   C 13  42.891 0.000 . 1 . . . A  81 GLY CA   . 18292 1 
       960 . 1 1  81  81 GLY N    N 15 102.771 0.000 . 1 . . . A  81 GLY N    . 18292 1 
       961 . 1 1  82  82 LYS H    H  1   7.791 0.000 . 1 . . . A  82 LYS H    . 18292 1 
       962 . 1 1  82  82 LYS HA   H  1   4.469 0.000 . 1 . . . A  82 LYS HA   . 18292 1 
       963 . 1 1  82  82 LYS HB2  H  1   1.681 0.000 . 2 . . . A  82 LYS HB2  . 18292 1 
       964 . 1 1  82  82 LYS HB3  H  1   1.798 0.000 . 2 . . . A  82 LYS HB3  . 18292 1 
       965 . 1 1  82  82 LYS HG3  H  1   1.291 0.000 . 2 . . . A  82 LYS HG3  . 18292 1 
       966 . 1 1  82  82 LYS HE2  H  1   2.790 0.000 . 2 . . . A  82 LYS HE2  . 18292 1 
       967 . 1 1  82  82 LYS C    C 13 170.688 0.000 . 1 . . . A  82 LYS C    . 18292 1 
       968 . 1 1  82  82 LYS CA   C 13  52.029 0.000 . 1 . . . A  82 LYS CA   . 18292 1 
       969 . 1 1  82  82 LYS CB   C 13  32.776 0.000 . 1 . . . A  82 LYS CB   . 18292 1 
       970 . 1 1  82  82 LYS CG   C 13  21.827 0.000 . 1 . . . A  82 LYS CG   . 18292 1 
       971 . 1 1  82  82 LYS CE   C 13  39.448 0.000 . 1 . . . A  82 LYS CE   . 18292 1 
       972 . 1 1  82  82 LYS N    N 15 120.307 0.000 . 1 . . . A  82 LYS N    . 18292 1 
       973 . 1 1  83  83 MET H    H  1   7.953 0.000 . 1 . . . A  83 MET H    . 18292 1 
       974 . 1 1  83  83 MET HA   H  1   3.871 0.000 . 1 . . . A  83 MET HA   . 18292 1 
       975 . 1 1  83  83 MET HB2  H  1   1.307 0.000 . 2 . . . A  83 MET HB2  . 18292 1 
       976 . 1 1  83  83 MET HB3  H  1   0.436 0.000 . 2 . . . A  83 MET HB3  . 18292 1 
       977 . 1 1  83  83 MET HG2  H  1   1.577 0.000 . 2 . . . A  83 MET HG2  . 18292 1 
       978 . 1 1  83  83 MET HG3  H  1   1.229 0.000 . 2 . . . A  83 MET HG3  . 18292 1 
       979 . 1 1  83  83 MET HE1  H  1   1.641 0.000 .  . . . . A  83 MET QE   . 18292 1 
       980 . 1 1  83  83 MET HE2  H  1   1.641 0.000 .  . . . . A  83 MET QE   . 18292 1 
       981 . 1 1  83  83 MET HE3  H  1   1.641 0.000 .  . . . . A  83 MET QE   . 18292 1 
       982 . 1 1  83  83 MET C    C 13 173.474 0.000 . 1 . . . A  83 MET C    . 18292 1 
       983 . 1 1  83  83 MET CA   C 13  51.968 0.000 . 1 . . . A  83 MET CA   . 18292 1 
       984 . 1 1  83  83 MET CB   C 13  30.275 0.000 . 1 . . . A  83 MET CB   . 18292 1 
       985 . 1 1  83  83 MET CG   C 13  28.478 0.000 . 1 . . . A  83 MET CG   . 18292 1 
       986 . 1 1  83  83 MET CE   C 13  14.047 0.000 . 1 . . . A  83 MET CE   . 18292 1 
       987 . 1 1  83  83 MET N    N 15 121.212 0.000 . 1 . . . A  83 MET N    . 18292 1 
       988 . 1 1  84  84 ILE H    H  1   8.683 0.000 . 1 . . . A  84 ILE H    . 18292 1 
       989 . 1 1  84  84 ILE HA   H  1   4.230 0.000 . 1 . . . A  84 ILE HA   . 18292 1 
       990 . 1 1  84  84 ILE HB   H  1   1.971 0.000 . 1 . . . A  84 ILE HB   . 18292 1 
       991 . 1 1  84  84 ILE HG12 H  1   1.215 0.000 . 2 . . . A  84 ILE HG12 . 18292 1 
       992 . 1 1  84  84 ILE HG13 H  1   1.483 0.000 . 2 . . . A  84 ILE HG13 . 18292 1 
       993 . 1 1  84  84 ILE HG21 H  1   0.801 0.000 .  . . . . A  84 ILE QG2  . 18292 1 
       994 . 1 1  84  84 ILE HG22 H  1   0.801 0.000 .  . . . . A  84 ILE QG2  . 18292 1 
       995 . 1 1  84  84 ILE HG23 H  1   0.801 0.000 .  . . . . A  84 ILE QG2  . 18292 1 
       996 . 1 1  84  84 ILE HD11 H  1   0.688 0.000 .  . . . . A  84 ILE QD1  . 18292 1 
       997 . 1 1  84  84 ILE HD12 H  1   0.688 0.000 .  . . . . A  84 ILE QD1  . 18292 1 
       998 . 1 1  84  84 ILE HD13 H  1   0.688 0.000 .  . . . . A  84 ILE QD1  . 18292 1 
       999 . 1 1  84  84 ILE C    C 13 173.459 0.000 . 1 . . . A  84 ILE C    . 18292 1 
      1000 . 1 1  84  84 ILE CA   C 13  58.832 0.000 . 1 . . . A  84 ILE CA   . 18292 1 
      1001 . 1 1  84  84 ILE CB   C 13  36.088 0.000 . 1 . . . A  84 ILE CB   . 18292 1 
      1002 . 1 1  84  84 ILE CG1  C 13  24.843 0.000 . 1 . . . A  84 ILE CG1  . 18292 1 
      1003 . 1 1  84  84 ILE CG2  C 13  16.410 0.000 . 1 . . . A  84 ILE CG2  . 18292 1 
      1004 . 1 1  84  84 ILE CD1  C 13  11.679 0.000 . 1 . . . A  84 ILE CD1  . 18292 1 
      1005 . 1 1  84  84 ILE N    N 15 128.512 0.000 . 1 . . . A  84 ILE N    . 18292 1 
      1006 . 1 1  85  85 THR H    H  1   7.318 0.000 . 1 . . . A  85 THR H    . 18292 1 
      1007 . 1 1  85  85 THR HA   H  1   4.825 0.000 . 1 . . . A  85 THR HA   . 18292 1 
      1008 . 1 1  85  85 THR HB   H  1   4.102 0.000 . 1 . . . A  85 THR HB   . 18292 1 
      1009 . 1 1  85  85 THR HG21 H  1   0.926 0.000 .  . . . . A  85 THR QG2  . 18292 1 
      1010 . 1 1  85  85 THR HG22 H  1   0.926 0.000 .  . . . . A  85 THR QG2  . 18292 1 
      1011 . 1 1  85  85 THR HG23 H  1   0.926 0.000 .  . . . . A  85 THR QG2  . 18292 1 
      1012 . 1 1  85  85 THR CA   C 13  56.520 0.000 . 1 . . . A  85 THR CA   . 18292 1 
      1013 . 1 1  85  85 THR CB   C 13  68.803 0.000 . 1 . . . A  85 THR CB   . 18292 1 
      1014 . 1 1  85  85 THR CG2  C 13  18.873 0.000 . 1 . . . A  85 THR CG2  . 18292 1 
      1015 . 1 1  85  85 THR N    N 15 115.456 0.000 . 1 . . . A  85 THR N    . 18292 1 
      1016 . 1 1  86  86 ALA H    H  1  10.712 0.000 . 1 . . . A  86 ALA H    . 18292 1 
      1017 . 1 1  86  86 ALA HA   H  1   5.542 0.000 . 1 . . . A  86 ALA HA   . 18292 1 
      1018 . 1 1  86  86 ALA HB1  H  1   1.054 0.000 .  . . . . A  86 ALA QB   . 18292 1 
      1019 . 1 1  86  86 ALA HB2  H  1   1.054 0.000 .  . . . . A  86 ALA QB   . 18292 1 
      1020 . 1 1  86  86 ALA HB3  H  1   1.054 0.000 .  . . . . A  86 ALA QB   . 18292 1 
      1021 . 1 1  86  86 ALA C    C 13 173.070 0.000 . 1 . . . A  86 ALA C    . 18292 1 
      1022 . 1 1  86  86 ALA CA   C 13  47.491 0.000 . 1 . . . A  86 ALA CA   . 18292 1 
      1023 . 1 1  86  86 ALA CB   C 13  22.241 0.000 . 1 . . . A  86 ALA CB   . 18292 1 
      1024 . 1 1  86  86 ALA N    N 15 128.004 0.000 . 1 . . . A  86 ALA N    . 18292 1 
      1025 . 1 1  87  87 ALA H    H  1   8.413 0.000 . 1 . . . A  87 ALA H    . 18292 1 
      1026 . 1 1  87  87 ALA HA   H  1   4.499 0.000 . 1 . . . A  87 ALA HA   . 18292 1 
      1027 . 1 1  87  87 ALA HB1  H  1   1.262 0.000 .  . . . . A  87 ALA QB   . 18292 1 
      1028 . 1 1  87  87 ALA HB2  H  1   1.262 0.000 .  . . . . A  87 ALA QB   . 18292 1 
      1029 . 1 1  87  87 ALA HB3  H  1   1.262 0.000 .  . . . . A  87 ALA QB   . 18292 1 
      1030 . 1 1  87  87 ALA C    C 13 173.781 0.000 . 1 . . . A  87 ALA C    . 18292 1 
      1031 . 1 1  87  87 ALA CA   C 13  47.989 0.000 . 1 . . . A  87 ALA CA   . 18292 1 
      1032 . 1 1  87  87 ALA CB   C 13  19.981 0.000 . 1 . . . A  87 ALA CB   . 18292 1 
      1033 . 1 1  87  87 ALA N    N 15 122.902 0.000 . 1 . . . A  87 ALA N    . 18292 1 
      1034 . 1 1  88  88 TYR H    H  1   8.311 0.000 . 1 . . . A  88 TYR H    . 18292 1 
      1035 . 1 1  88  88 TYR HA   H  1   4.723 0.000 . 1 . . . A  88 TYR HA   . 18292 1 
      1036 . 1 1  88  88 TYR HB2  H  1   3.282 0.000 . 2 . . . A  88 TYR HB2  . 18292 1 
      1037 . 1 1  88  88 TYR HB3  H  1   2.585 0.000 . 2 . . . A  88 TYR HB3  . 18292 1 
      1038 . 1 1  88  88 TYR HD1  H  1   7.233 0.000 . 3 . . . A  88 TYR QD   . 18292 1 
      1039 . 1 1  88  88 TYR HD2  H  1   7.233 0.000 . 3 . . . A  88 TYR QD   . 18292 1 
      1040 . 1 1  88  88 TYR HE1  H  1   6.564 0.000 . 3 . . . A  88 TYR QE   . 18292 1 
      1041 . 1 1  88  88 TYR HE2  H  1   6.564 0.000 . 3 . . . A  88 TYR QE   . 18292 1 
      1042 . 1 1  88  88 TYR C    C 13 173.615 0.000 . 1 . . . A  88 TYR C    . 18292 1 
      1043 . 1 1  88  88 TYR CA   C 13  57.556 0.000 . 1 . . . A  88 TYR CA   . 18292 1 
      1044 . 1 1  88  88 TYR CB   C 13  36.474 0.000 . 1 . . . A  88 TYR CB   . 18292 1 
      1045 . 1 1  88  88 TYR CD1  C 13 128.341 0.000 . 3 . . . A  88 TYR CD1  . 18292 1 
      1046 . 1 1  88  88 TYR CD2  C 13 128.341 0.000 . 3 . . . A  88 TYR CD2  . 18292 1 
      1047 . 1 1  88  88 TYR CE1  C 13 113.789 0.000 . 3 . . . A  88 TYR CE1  . 18292 1 
      1048 . 1 1  88  88 TYR CE2  C 13 113.789 0.000 . 3 . . . A  88 TYR CE2  . 18292 1 
      1049 . 1 1  88  88 TYR N    N 15 120.267 0.000 . 1 . . . A  88 TYR N    . 18292 1 
      1050 . 1 1  89  89 VAL H    H  1   8.420 0.000 . 1 . . . A  89 VAL H    . 18292 1 
      1051 . 1 1  89  89 VAL HA   H  1   4.696 0.000 . 1 . . . A  89 VAL HA   . 18292 1 
      1052 . 1 1  89  89 VAL HB   H  1   1.807 0.000 . 1 . . . A  89 VAL HB   . 18292 1 
      1053 . 1 1  89  89 VAL HG11 H  1   1.103 0.000 .  . . . . A  89 VAL QG1  . 18292 1 
      1054 . 1 1  89  89 VAL HG12 H  1   1.103 0.000 .  . . . . A  89 VAL QG1  . 18292 1 
      1055 . 1 1  89  89 VAL HG13 H  1   1.103 0.000 .  . . . . A  89 VAL QG1  . 18292 1 
      1056 . 1 1  89  89 VAL HG21 H  1   1.244 0.000 .  . . . . A  89 VAL QG2  . 18292 1 
      1057 . 1 1  89  89 VAL HG22 H  1   1.244 0.000 .  . . . . A  89 VAL QG2  . 18292 1 
      1058 . 1 1  89  89 VAL HG23 H  1   1.244 0.000 .  . . . . A  89 VAL QG2  . 18292 1 
      1059 . 1 1  89  89 VAL CA   C 13  55.899 0.000 . 1 . . . A  89 VAL CA   . 18292 1 
      1060 . 1 1  89  89 VAL CB   C 13  33.445 0.000 . 1 . . . A  89 VAL CB   . 18292 1 
      1061 . 1 1  89  89 VAL CG1  C 13  18.958 0.000 . 2 . . . A  89 VAL CG1  . 18292 1 
      1062 . 1 1  89  89 VAL CG2  C 13  18.236 0.000 . 2 . . . A  89 VAL CG2  . 18292 1 
      1063 . 1 1  89  89 VAL N    N 15 123.298 0.000 . 1 . . . A  89 VAL N    . 18292 1 
      1064 . 1 1  90  90 PRO HA   H  1   4.450 0.000 . 1 . . . A  90 PRO HA   . 18292 1 
      1065 . 1 1  90  90 PRO HB2  H  1   1.870 0.000 . 2 . . . A  90 PRO HB2  . 18292 1 
      1066 . 1 1  90  90 PRO HG2  H  1   2.157 0.000 . 2 . . . A  90 PRO QG   . 18292 1 
      1067 . 1 1  90  90 PRO HG3  H  1   2.157 0.000 . 2 . . . A  90 PRO QG   . 18292 1 
      1068 . 1 1  90  90 PRO HD2  H  1   3.990 0.000 . 2 . . . A  90 PRO HD2  . 18292 1 
      1069 . 1 1  90  90 PRO HD3  H  1   3.543 0.000 . 2 . . . A  90 PRO HD3  . 18292 1 
      1070 . 1 1  90  90 PRO CA   C 13  60.310 0.000 . 1 . . . A  90 PRO CA   . 18292 1 
      1071 . 1 1  90  90 PRO CB   C 13  30.489 0.000 . 1 . . . A  90 PRO CB   . 18292 1 
      1072 . 1 1  90  90 PRO CG   C 13  25.663 0.000 . 1 . . . A  90 PRO CG   . 18292 1 
      1073 . 1 1  90  90 PRO CD   C 13  49.130 0.000 . 1 . . . A  90 PRO CD   . 18292 1 
      1074 . 1 1  91  91 LEU H    H  1   8.997 0.000 . 1 . . . A  91 LEU H    . 18292 1 
      1075 . 1 1  91  91 LEU HA   H  1   3.975 0.000 . 1 . . . A  91 LEU HA   . 18292 1 
      1076 . 1 1  91  91 LEU HB2  H  1   1.588 0.000 . 2 . . . A  91 LEU QB   . 18292 1 
      1077 . 1 1  91  91 LEU HB3  H  1   1.588 0.000 . 2 . . . A  91 LEU QB   . 18292 1 
      1078 . 1 1  91  91 LEU HG   H  1   1.215 0.000 . 1 . . . A  91 LEU HG   . 18292 1 
      1079 . 1 1  91  91 LEU HD11 H  1   0.818 0.000 .  . . . . A  91 LEU QD1  . 18292 1 
      1080 . 1 1  91  91 LEU HD12 H  1   0.818 0.000 .  . . . . A  91 LEU QD1  . 18292 1 
      1081 . 1 1  91  91 LEU HD13 H  1   0.818 0.000 .  . . . . A  91 LEU QD1  . 18292 1 
      1082 . 1 1  91  91 LEU HD21 H  1   0.699 0.000 .  . . . . A  91 LEU QD2  . 18292 1 
      1083 . 1 1  91  91 LEU HD22 H  1   0.699 0.000 .  . . . . A  91 LEU QD2  . 18292 1 
      1084 . 1 1  91  91 LEU HD23 H  1   0.699 0.000 .  . . . . A  91 LEU QD2  . 18292 1 
      1085 . 1 1  91  91 LEU CA   C 13  56.691 0.000 . 1 . . . A  91 LEU CA   . 18292 1 
      1086 . 1 1  91  91 LEU CB   C 13  37.139 0.000 . 1 . . . A  91 LEU CB   . 18292 1 
      1087 . 1 1  91  91 LEU CG   C 13  24.703 0.000 . 1 . . . A  91 LEU CG   . 18292 1 
      1088 . 1 1  91  91 LEU CD1  C 13  22.243 0.000 . 2 . . . A  91 LEU CD1  . 18292 1 
      1089 . 1 1  91  91 LEU CD2  C 13  22.263 0.000 . 2 . . . A  91 LEU CD2  . 18292 1 
      1090 . 1 1  91  91 LEU N    N 15 126.649 0.000 . 1 . . . A  91 LEU N    . 18292 1 
      1091 . 1 1  92  92 PRO HA   H  1   4.211 0.000 . 1 . . . A  92 PRO HA   . 18292 1 
      1092 . 1 1  92  92 PRO HB2  H  1   2.264 0.000 . 2 . . . A  92 PRO HB2  . 18292 1 
      1093 . 1 1  92  92 PRO HB3  H  1   1.798 0.000 . 2 . . . A  92 PRO HB3  . 18292 1 
      1094 . 1 1  92  92 PRO HG2  H  1   1.923 0.000 . 2 . . . A  92 PRO HG2  . 18292 1 
      1095 . 1 1  92  92 PRO HG3  H  1   2.021 0.000 . 2 . . . A  92 PRO HG3  . 18292 1 
      1096 . 1 1  92  92 PRO HD2  H  1   3.527 0.000 . 2 . . . A  92 PRO HD2  . 18292 1 
      1097 . 1 1  92  92 PRO HD3  H  1   3.738 0.000 . 2 . . . A  92 PRO HD3  . 18292 1 
      1098 . 1 1  92  92 PRO C    C 13 177.175 0.000 . 1 . . . A  92 PRO C    . 18292 1 
      1099 . 1 1  92  92 PRO CA   C 13  63.104 0.000 . 1 . . . A  92 PRO CA   . 18292 1 
      1100 . 1 1  92  92 PRO CB   C 13  27.973 0.000 . 1 . . . A  92 PRO CB   . 18292 1 
      1101 . 1 1  92  92 PRO CG   C 13  26.007 0.000 . 1 . . . A  92 PRO CG   . 18292 1 
      1102 . 1 1  92  92 PRO CD   C 13  47.464 0.000 . 1 . . . A  92 PRO CD   . 18292 1 
      1103 . 1 1  93  93 THR H    H  1   6.528 0.000 . 1 . . . A  93 THR H    . 18292 1 
      1104 . 1 1  93  93 THR HA   H  1   3.827 0.000 . 1 . . . A  93 THR HA   . 18292 1 
      1105 . 1 1  93  93 THR HB   H  1   4.131 0.000 . 1 . . . A  93 THR HB   . 18292 1 
      1106 . 1 1  93  93 THR HG21 H  1   1.105 0.000 .  . . . . A  93 THR QG2  . 18292 1 
      1107 . 1 1  93  93 THR HG22 H  1   1.105 0.000 .  . . . . A  93 THR QG2  . 18292 1 
      1108 . 1 1  93  93 THR HG23 H  1   1.105 0.000 .  . . . . A  93 THR QG2  . 18292 1 
      1109 . 1 1  93  93 THR C    C 13 172.669 0.000 . 1 . . . A  93 THR C    . 18292 1 
      1110 . 1 1  93  93 THR CA   C 13  63.096 0.000 . 1 . . . A  93 THR CA   . 18292 1 
      1111 . 1 1  93  93 THR CB   C 13  65.968 0.000 . 1 . . . A  93 THR CB   . 18292 1 
      1112 . 1 1  93  93 THR CG2  C 13  18.741 0.000 . 1 . . . A  93 THR CG2  . 18292 1 
      1113 . 1 1  93  93 THR N    N 15 112.839 0.000 . 1 . . . A  93 THR N    . 18292 1 
      1114 . 1 1  94  94 TYR H    H  1   8.263 0.000 . 1 . . . A  94 TYR H    . 18292 1 
      1115 . 1 1  94  94 TYR HA   H  1   3.515 0.000 . 1 . . . A  94 TYR HA   . 18292 1 
      1116 . 1 1  94  94 TYR HB2  H  1   2.595 0.000 . 2 . . . A  94 TYR HB2  . 18292 1 
      1117 . 1 1  94  94 TYR HB3  H  1   2.978 0.000 . 2 . . . A  94 TYR HB3  . 18292 1 
      1118 . 1 1  94  94 TYR HD1  H  1   6.773 0.000 . 3 . . . A  94 TYR QD   . 18292 1 
      1119 . 1 1  94  94 TYR HD2  H  1   6.773 0.000 . 3 . . . A  94 TYR QD   . 18292 1 
      1120 . 1 1  94  94 TYR C    C 13 174.953 0.000 . 1 . . . A  94 TYR C    . 18292 1 
      1121 . 1 1  94  94 TYR CA   C 13  60.012 0.000 . 1 . . . A  94 TYR CA   . 18292 1 
      1122 . 1 1  94  94 TYR CB   C 13  37.588 0.000 . 1 . . . A  94 TYR CB   . 18292 1 
      1123 . 1 1  94  94 TYR CD1  C 13 127.954 0.000 . 3 . . . A  94 TYR CD1  . 18292 1 
      1124 . 1 1  94  94 TYR CD2  C 13 127.954 0.000 . 3 . . . A  94 TYR CD2  . 18292 1 
      1125 . 1 1  94  94 TYR N    N 15 125.195 0.000 . 1 . . . A  94 TYR N    . 18292 1 
      1126 . 1 1  95  95 HIS H    H  1   8.529 0.000 . 1 . . . A  95 HIS H    . 18292 1 
      1127 . 1 1  95  95 HIS HA   H  1   4.187 0.000 . 1 . . . A  95 HIS HA   . 18292 1 
      1128 . 1 1  95  95 HIS HB2  H  1   3.024 0.000 . 2 . . . A  95 HIS QB   . 18292 1 
      1129 . 1 1  95  95 HIS HB3  H  1   3.024 0.000 . 2 . . . A  95 HIS QB   . 18292 1 
      1130 . 1 1  95  95 HIS C    C 13 173.780 0.000 . 1 . . . A  95 HIS C    . 18292 1 
      1131 . 1 1  95  95 HIS CA   C 13  53.471 0.000 . 1 . . . A  95 HIS CA   . 18292 1 
      1132 . 1 1  95  95 HIS CB   C 13  26.528 0.000 . 1 . . . A  95 HIS CB   . 18292 1 
      1133 . 1 1  95  95 HIS N    N 15 114.994 0.000 . 1 . . . A  95 HIS N    . 18292 1 
      1134 . 1 1  96  96 ASN H    H  1   7.343 0.000 . 1 . . . A  96 ASN H    . 18292 1 
      1135 . 1 1  96  96 ASN HA   H  1   4.315 0.000 . 1 . . . A  96 ASN HA   . 18292 1 
      1136 . 1 1  96  96 ASN HB2  H  1   2.753 0.000 . 2 . . . A  96 ASN HB2  . 18292 1 
      1137 . 1 1  96  96 ASN HB3  H  1   2.627 0.000 . 2 . . . A  96 ASN HB3  . 18292 1 
      1138 . 1 1  96  96 ASN HD21 H  1   6.703 0.000 .  . . . . A  96 ASN QD2  . 18292 1 
      1139 . 1 1  96  96 ASN HD22 H  1   6.703 0.000 .  . . . . A  96 ASN QD2  . 18292 1 
      1140 . 1 1  96  96 ASN C    C 13 175.849 0.000 . 1 . . . A  96 ASN C    . 18292 1 
      1141 . 1 1  96  96 ASN CA   C 13  52.814 0.000 . 1 . . . A  96 ASN CA   . 18292 1 
      1142 . 1 1  96  96 ASN CB   C 13  36.453 0.000 . 1 . . . A  96 ASN CB   . 18292 1 
      1143 . 1 1  96  96 ASN N    N 15 116.599 0.000 . 1 . . . A  96 ASN N    . 18292 1 
      1144 . 1 1  96  96 ASN ND2  N 15 112.153 0.000 . 1 . . . A  96 ASN ND2  . 18292 1 
      1145 . 1 1  97  97 LEU H    H  1   7.299 0.000 . 1 . . . A  97 LEU H    . 18292 1 
      1146 . 1 1  97  97 LEU HA   H  1   3.406 0.000 . 1 . . . A  97 LEU HA   . 18292 1 
      1147 . 1 1  97  97 LEU HB2  H  1  -0.502 0.000 . 2 . . . A  97 LEU HB2  . 18292 1 
      1148 . 1 1  97  97 LEU HB3  H  1   0.788 0.000 . 2 . . . A  97 LEU HB3  . 18292 1 
      1149 . 1 1  97  97 LEU HG   H  1   1.105 0.000 . 1 . . . A  97 LEU HG   . 18292 1 
      1150 . 1 1  97  97 LEU HD11 H  1   0.297 0.000 .  . . . . A  97 LEU QD1  . 18292 1 
      1151 . 1 1  97  97 LEU HD12 H  1   0.297 0.000 .  . . . . A  97 LEU QD1  . 18292 1 
      1152 . 1 1  97  97 LEU HD13 H  1   0.297 0.000 .  . . . . A  97 LEU QD1  . 18292 1 
      1153 . 1 1  97  97 LEU CA   C 13  54.399 0.000 . 1 . . . A  97 LEU CA   . 18292 1 
      1154 . 1 1  97  97 LEU CB   C 13  39.614 0.000 . 1 . . . A  97 LEU CB   . 18292 1 
      1155 . 1 1  97  97 LEU CG   C 13  23.489 0.000 . 1 . . . A  97 LEU CG   . 18292 1 
      1156 . 1 1  97  97 LEU CD1  C 13  19.562 0.000 . 2 . . . A  97 LEU CD1  . 18292 1 
      1157 . 1 1  97  97 LEU N    N 15 119.316 0.000 . 1 . . . A  97 LEU N    . 18292 1 
      1158 . 1 1  98  98 PHE H    H  1   7.795 0.000 . 1 . . . A  98 PHE H    . 18292 1 
      1159 . 1 1  98  98 PHE HA   H  1   4.696 0.000 . 1 . . . A  98 PHE HA   . 18292 1 
      1160 . 1 1  98  98 PHE HB2  H  1   2.370 0.000 . 2 . . . A  98 PHE HB2  . 18292 1 
      1161 . 1 1  98  98 PHE HB3  H  1   2.484 0.000 . 2 . . . A  98 PHE HB3  . 18292 1 
      1162 . 1 1  98  98 PHE HD1  H  1   6.014 0.000 . 3 . . . A  98 PHE QD   . 18292 1 
      1163 . 1 1  98  98 PHE HD2  H  1   6.014 0.000 . 3 . . . A  98 PHE QD   . 18292 1 
      1164 . 1 1  98  98 PHE HE1  H  1   5.762 0.000 . 3 . . . A  98 PHE QE   . 18292 1 
      1165 . 1 1  98  98 PHE HE2  H  1   5.762 0.000 . 3 . . . A  98 PHE QE   . 18292 1 
      1166 . 1 1  98  98 PHE HZ   H  1   5.923 0.000 . 1 . . . A  98 PHE HZ   . 18292 1 
      1167 . 1 1  98  98 PHE CA   C 13  54.399 0.000 . 1 . . . A  98 PHE CA   . 18292 1 
      1168 . 1 1  98  98 PHE CB   C 13  35.380 0.000 . 1 . . . A  98 PHE CB   . 18292 1 
      1169 . 1 1  98  98 PHE CD1  C 13 132.118 0.000 . 3 . . . A  98 PHE CD1  . 18292 1 
      1170 . 1 1  98  98 PHE CD2  C 13 129.000 0.000 . 3 . . . A  98 PHE CD2  . 18292 1 
      1171 . 1 1  98  98 PHE CE2  C 13 126.011 0.000 . 3 . . . A  98 PHE CE2  . 18292 1 
      1172 . 1 1  98  98 PHE CZ   C 13 123.448 0.000 . 1 . . . A  98 PHE CZ   . 18292 1 
      1173 . 1 1  98  98 PHE N    N 15 113.688 0.000 . 1 . . . A  98 PHE N    . 18292 1 
      1174 . 1 1  99  99 PRO HA   H  1   4.430 0.000 . 1 . . . A  99 PRO HA   . 18292 1 
      1175 . 1 1  99  99 PRO HB2  H  1   2.290 0.000 . 2 . . . A  99 PRO HB2  . 18292 1 
      1176 . 1 1  99  99 PRO HB3  H  1   1.862 0.000 . 2 . . . A  99 PRO HB3  . 18292 1 
      1177 . 1 1  99  99 PRO HG3  H  1   1.941 0.000 . 2 . . . A  99 PRO HG3  . 18292 1 
      1178 . 1 1  99  99 PRO HD2  H  1   3.175 0.000 . 2 . . . A  99 PRO HD2  . 18292 1 
      1179 . 1 1  99  99 PRO HD3  H  1   3.561 0.000 . 2 . . . A  99 PRO HD3  . 18292 1 
      1180 . 1 1  99  99 PRO C    C 13 176.469 0.000 . 1 . . . A  99 PRO C    . 18292 1 
      1181 . 1 1  99  99 PRO CA   C 13  63.174 0.000 . 1 . . . A  99 PRO CA   . 18292 1 
      1182 . 1 1  99  99 PRO CB   C 13  28.822 0.000 . 1 . . . A  99 PRO CB   . 18292 1 
      1183 . 1 1  99  99 PRO CG   C 13  24.856 0.000 . 1 . . . A  99 PRO CG   . 18292 1 
      1184 . 1 1  99  99 PRO CD   C 13  47.283 0.000 . 1 . . . A  99 PRO CD   . 18292 1 
      1185 . 1 1 100 100 ASP H    H  1   8.897 0.000 . 1 . . . A 100 ASP H    . 18292 1 
      1186 . 1 1 100 100 ASP HA   H  1   4.306 0.000 . 1 . . . A 100 ASP HA   . 18292 1 
      1187 . 1 1 100 100 ASP HB2  H  1   2.689 0.000 . 2 . . . A 100 ASP HB2  . 18292 1 
      1188 . 1 1 100 100 ASP HB3  H  1   2.556 0.000 . 2 . . . A 100 ASP HB3  . 18292 1 
      1189 . 1 1 100 100 ASP C    C 13 174.886 0.000 . 1 . . . A 100 ASP C    . 18292 1 
      1190 . 1 1 100 100 ASP CA   C 13  53.064 0.000 . 1 . . . A 100 ASP CA   . 18292 1 
      1191 . 1 1 100 100 ASP CB   C 13  36.736 0.000 . 1 . . . A 100 ASP CB   . 18292 1 
      1192 . 1 1 100 100 ASP N    N 15 115.482 0.000 . 1 . . . A 100 ASP N    . 18292 1 
      1193 . 1 1 101 101 SER H    H  1   8.057 0.000 . 1 . . . A 101 SER H    . 18292 1 
      1194 . 1 1 101 101 SER HA   H  1   3.876 0.000 . 1 . . . A 101 SER HA   . 18292 1 
      1195 . 1 1 101 101 SER HB2  H  1   2.515 0.000 . 2 . . . A 101 SER HB2  . 18292 1 
      1196 . 1 1 101 101 SER HB3  H  1   3.562 0.000 . 2 . . . A 101 SER HB3  . 18292 1 
      1197 . 1 1 101 101 SER C    C 13 173.539 0.000 . 1 . . . A 101 SER C    . 18292 1 
      1198 . 1 1 101 101 SER CA   C 13  58.183 0.000 . 1 . . . A 101 SER CA   . 18292 1 
      1199 . 1 1 101 101 SER CB   C 13  61.403 0.000 . 1 . . . A 101 SER CB   . 18292 1 
      1200 . 1 1 101 101 SER N    N 15 114.743 0.000 . 1 . . . A 101 SER N    . 18292 1 
      1201 . 1 1 102 102 MET H    H  1   7.319 0.000 . 1 . . . A 102 MET H    . 18292 1 
      1202 . 1 1 102 102 MET HA   H  1   3.340 0.000 . 1 . . . A 102 MET HA   . 18292 1 
      1203 . 1 1 102 102 MET HB2  H  1   1.829 0.000 . 2 . . . A 102 MET HB2  . 18292 1 
      1204 . 1 1 102 102 MET HB3  H  1   1.670 0.000 . 2 . . . A 102 MET HB3  . 18292 1 
      1205 . 1 1 102 102 MET HG2  H  1   2.016 0.000 . 2 . . . A 102 MET HG2  . 18292 1 
      1206 . 1 1 102 102 MET HG3  H  1   1.363 0.000 . 2 . . . A 102 MET HG3  . 18292 1 
      1207 . 1 1 102 102 MET HE1  H  1   1.913 0.000 .  . . . . A 102 MET QE   . 18292 1 
      1208 . 1 1 102 102 MET HE2  H  1   1.913 0.000 .  . . . . A 102 MET QE   . 18292 1 
      1209 . 1 1 102 102 MET HE3  H  1   1.913 0.000 .  . . . . A 102 MET QE   . 18292 1 
      1210 . 1 1 102 102 MET C    C 13 174.488 0.000 . 1 . . . A 102 MET C    . 18292 1 
      1211 . 1 1 102 102 MET CA   C 13  56.606 0.000 . 1 . . . A 102 MET CA   . 18292 1 
      1212 . 1 1 102 102 MET CB   C 13  31.312 0.000 . 1 . . . A 102 MET CB   . 18292 1 
      1213 . 1 1 102 102 MET CG   C 13  28.964 0.000 . 1 . . . A 102 MET CG   . 18292 1 
      1214 . 1 1 102 102 MET CE   C 13  14.041 0.000 . 1 . . . A 102 MET CE   . 18292 1 
      1215 . 1 1 102 102 MET N    N 15 122.103 0.000 . 1 . . . A 102 MET N    . 18292 1 
      1216 . 1 1 103 103 THR H    H  1   7.216 0.000 . 1 . . . A 103 THR H    . 18292 1 
      1217 . 1 1 103 103 THR HA   H  1   4.318 0.000 . 1 . . . A 103 THR HA   . 18292 1 
      1218 . 1 1 103 103 THR HB   H  1   4.438 0.000 . 1 . . . A 103 THR HB   . 18292 1 
      1219 . 1 1 103 103 THR HG21 H  1   1.010 0.000 .  . . . . A 103 THR QG2  . 18292 1 
      1220 . 1 1 103 103 THR HG22 H  1   1.010 0.000 .  . . . . A 103 THR QG2  . 18292 1 
      1221 . 1 1 103 103 THR HG23 H  1   1.010 0.000 .  . . . . A 103 THR QG2  . 18292 1 
      1222 . 1 1 103 103 THR C    C 13 171.121 0.000 . 1 . . . A 103 THR C    . 18292 1 
      1223 . 1 1 103 103 THR CA   C 13  57.203 0.000 . 1 . . . A 103 THR CA   . 18292 1 
      1224 . 1 1 103 103 THR CB   C 13  65.753 0.000 . 1 . . . A 103 THR CB   . 18292 1 
      1225 . 1 1 103 103 THR CG2  C 13  18.967 0.000 . 1 . . . A 103 THR CG2  . 18292 1 
      1226 . 1 1 103 103 THR N    N 15 104.780 0.000 . 1 . . . A 103 THR N    . 18292 1 
      1227 . 1 1 104 104 ALA H    H  1   6.605 0.000 . 1 . . . A 104 ALA H    . 18292 1 
      1228 . 1 1 104 104 ALA HA   H  1   4.347 0.000 . 1 . . . A 104 ALA HA   . 18292 1 
      1229 . 1 1 104 104 ALA HB1  H  1   1.418 0.000 .  . . . . A 104 ALA QB   . 18292 1 
      1230 . 1 1 104 104 ALA HB2  H  1   1.418 0.000 .  . . . . A 104 ALA QB   . 18292 1 
      1231 . 1 1 104 104 ALA HB3  H  1   1.418 0.000 .  . . . . A 104 ALA QB   . 18292 1 
      1232 . 1 1 104 104 ALA C    C 13 174.370 0.000 . 1 . . . A 104 ALA C    . 18292 1 
      1233 . 1 1 104 104 ALA CA   C 13  50.244 0.000 . 1 . . . A 104 ALA CA   . 18292 1 
      1234 . 1 1 104 104 ALA CB   C 13  16.077 0.000 . 1 . . . A 104 ALA CB   . 18292 1 
      1235 . 1 1 104 104 ALA N    N 15 125.795 0.000 . 1 . . . A 104 ALA N    . 18292 1 
      1236 . 1 1 105 105 THR H    H  1   8.698 0.000 . 1 . . . A 105 THR H    . 18292 1 
      1237 . 1 1 105 105 THR HA   H  1   4.390 0.000 . 1 . . . A 105 THR HA   . 18292 1 
      1238 . 1 1 105 105 THR HB   H  1   4.194 0.000 . 1 . . . A 105 THR HB   . 18292 1 
      1239 . 1 1 105 105 THR HG21 H  1   1.071 0.000 .  . . . . A 105 THR QG2  . 18292 1 
      1240 . 1 1 105 105 THR HG22 H  1   1.071 0.000 .  . . . . A 105 THR QG2  . 18292 1 
      1241 . 1 1 105 105 THR HG23 H  1   1.071 0.000 .  . . . . A 105 THR QG2  . 18292 1 
      1242 . 1 1 105 105 THR C    C 13 171.563 0.000 . 1 . . . A 105 THR C    . 18292 1 
      1243 . 1 1 105 105 THR CA   C 13  58.977 0.000 . 1 . . . A 105 THR CA   . 18292 1 
      1244 . 1 1 105 105 THR CB   C 13  68.537 0.000 . 1 . . . A 105 THR CB   . 18292 1 
      1245 . 1 1 105 105 THR CG2  C 13  18.729 0.000 . 1 . . . A 105 THR CG2  . 18292 1 
      1246 . 1 1 105 105 THR N    N 15 111.482 0.000 . 1 . . . A 105 THR N    . 18292 1 
      1247 . 1 1 106 106 GLN H    H  1   7.944 0.000 . 1 . . . A 106 GLN H    . 18292 1 
      1248 . 1 1 106 106 GLN HA   H  1   4.294 0.000 . 1 . . . A 106 GLN HA   . 18292 1 
      1249 . 1 1 106 106 GLN HB2  H  1   1.949 0.000 . 2 . . . A 106 GLN QB   . 18292 1 
      1250 . 1 1 106 106 GLN HB3  H  1   1.949 0.000 . 2 . . . A 106 GLN QB   . 18292 1 
      1251 . 1 1 106 106 GLN HG2  H  1   2.341 0.000 . 2 . . . A 106 GLN QG   . 18292 1 
      1252 . 1 1 106 106 GLN HG3  H  1   2.341 0.000 . 2 . . . A 106 GLN QG   . 18292 1 
      1253 . 1 1 106 106 GLN HE21 H  1   6.810 0.000 . 2 . . . A 106 GLN HE21 . 18292 1 
      1254 . 1 1 106 106 GLN HE22 H  1   7.457 0.000 . 2 . . . A 106 GLN HE22 . 18292 1 
      1255 . 1 1 106 106 GLN C    C 13 172.973 0.000 . 1 . . . A 106 GLN C    . 18292 1 
      1256 . 1 1 106 106 GLN CA   C 13  52.710 0.000 . 1 . . . A 106 GLN CA   . 18292 1 
      1257 . 1 1 106 106 GLN CB   C 13  27.282 0.000 . 1 . . . A 106 GLN CB   . 18292 1 
      1258 . 1 1 106 106 GLN CG   C 13  31.046 0.000 . 1 . . . A 106 GLN CG   . 18292 1 
      1259 . 1 1 106 106 GLN N    N 15 123.003 0.000 . 1 . . . A 106 GLN N    . 18292 1 
      1260 . 1 1 106 106 GLN NE2  N 15 112.668 0.000 . 1 . . . A 106 GLN NE2  . 18292 1 
      1261 . 1 1 107 107 LEU H    H  1   8.390 0.000 . 1 . . . A 107 LEU H    . 18292 1 
      1262 . 1 1 107 107 LEU HA   H  1   4.328 0.000 . 1 . . . A 107 LEU HA   . 18292 1 
      1263 . 1 1 107 107 LEU HB2  H  1   1.567 0.000 . 2 . . . A 107 LEU HB2  . 18292 1 
      1264 . 1 1 107 107 LEU HB3  H  1   1.760 0.000 . 2 . . . A 107 LEU HB3  . 18292 1 
      1265 . 1 1 107 107 LEU HG   H  1   1.722 0.000 . 1 . . . A 107 LEU HG   . 18292 1 
      1266 . 1 1 107 107 LEU HD11 H  1   0.816 0.000 .  . . . . A 107 LEU QD1  . 18292 1 
      1267 . 1 1 107 107 LEU HD12 H  1   0.816 0.000 .  . . . . A 107 LEU QD1  . 18292 1 
      1268 . 1 1 107 107 LEU HD13 H  1   0.816 0.000 .  . . . . A 107 LEU QD1  . 18292 1 
      1269 . 1 1 107 107 LEU HD21 H  1   0.900 0.000 .  . . . . A 107 LEU QD2  . 18292 1 
      1270 . 1 1 107 107 LEU HD22 H  1   0.900 0.000 .  . . . . A 107 LEU QD2  . 18292 1 
      1271 . 1 1 107 107 LEU HD23 H  1   0.900 0.000 .  . . . . A 107 LEU QD2  . 18292 1 
      1272 . 1 1 107 107 LEU C    C 13 174.110 0.000 . 1 . . . A 107 LEU C    . 18292 1 
      1273 . 1 1 107 107 LEU CA   C 13  52.798 0.000 . 1 . . . A 107 LEU CA   . 18292 1 
      1274 . 1 1 107 107 LEU CB   C 13  37.829 0.000 . 1 . . . A 107 LEU CB   . 18292 1 
      1275 . 1 1 107 107 LEU CG   C 13  24.878 0.000 . 1 . . . A 107 LEU CG   . 18292 1 
      1276 . 1 1 107 107 LEU CD1  C 13  20.455 0.000 . 2 . . . A 107 LEU CD1  . 18292 1 
      1277 . 1 1 107 107 LEU CD2  C 13  22.835 0.000 . 2 . . . A 107 LEU CD2  . 18292 1 
      1278 . 1 1 107 107 LEU N    N 15 124.765 0.000 . 1 . . . A 107 LEU N    . 18292 1 
      1279 . 1 1 108 108 LEU H    H  1   8.480 0.000 . 1 . . . A 108 LEU H    . 18292 1 
      1280 . 1 1 108 108 LEU HA   H  1   4.259 0.000 . 1 . . . A 108 LEU HA   . 18292 1 
      1281 . 1 1 108 108 LEU HB2  H  1   1.266 0.000 . 2 . . . A 108 LEU HB2  . 18292 1 
      1282 . 1 1 108 108 LEU HB3  H  1   1.451 0.000 . 2 . . . A 108 LEU HB3  . 18292 1 
      1283 . 1 1 108 108 LEU HG   H  1   1.594 0.000 . 1 . . . A 108 LEU HG   . 18292 1 
      1284 . 1 1 108 108 LEU HD11 H  1   0.593 0.000 .  . . . . A 108 LEU QD1  . 18292 1 
      1285 . 1 1 108 108 LEU HD12 H  1   0.593 0.000 .  . . . . A 108 LEU QD1  . 18292 1 
      1286 . 1 1 108 108 LEU HD13 H  1   0.593 0.000 .  . . . . A 108 LEU QD1  . 18292 1 
      1287 . 1 1 108 108 LEU HD21 H  1   0.764 0.000 .  . . . . A 108 LEU QD2  . 18292 1 
      1288 . 1 1 108 108 LEU HD22 H  1   0.764 0.000 .  . . . . A 108 LEU QD2  . 18292 1 
      1289 . 1 1 108 108 LEU HD23 H  1   0.764 0.000 .  . . . . A 108 LEU QD2  . 18292 1 
      1290 . 1 1 108 108 LEU C    C 13 173.870 0.000 . 1 . . . A 108 LEU C    . 18292 1 
      1291 . 1 1 108 108 LEU CA   C 13  52.092 0.000 . 1 . . . A 108 LEU CA   . 18292 1 
      1292 . 1 1 108 108 LEU CB   C 13  39.253 0.000 . 1 . . . A 108 LEU CB   . 18292 1 
      1293 . 1 1 108 108 LEU CG   C 13  24.228 0.000 . 1 . . . A 108 LEU CG   . 18292 1 
      1294 . 1 1 108 108 LEU CD1  C 13  23.237 0.000 . 2 . . . A 108 LEU CD1  . 18292 1 
      1295 . 1 1 108 108 LEU CD2  C 13  19.151 0.000 . 2 . . . A 108 LEU CD2  . 18292 1 
      1296 . 1 1 108 108 LEU N    N 15 122.332 0.000 . 1 . . . A 108 LEU N    . 18292 1 
      1297 . 1 1 109 109 VAL H    H  1   8.007 0.000 . 1 . . . A 109 VAL H    . 18292 1 
      1298 . 1 1 109 109 VAL HA   H  1   4.444 0.000 . 1 . . . A 109 VAL HA   . 18292 1 
      1299 . 1 1 109 109 VAL HB   H  1   1.987 0.000 . 1 . . . A 109 VAL HB   . 18292 1 
      1300 . 1 1 109 109 VAL HG11 H  1   0.871 0.000 .  . . . . A 109 VAL QG1  . 18292 1 
      1301 . 1 1 109 109 VAL HG12 H  1   0.871 0.000 .  . . . . A 109 VAL QG1  . 18292 1 
      1302 . 1 1 109 109 VAL HG13 H  1   0.871 0.000 .  . . . . A 109 VAL QG1  . 18292 1 
      1303 . 1 1 109 109 VAL HG21 H  1   0.766 0.000 .  . . . . A 109 VAL QG2  . 18292 1 
      1304 . 1 1 109 109 VAL HG22 H  1   0.766 0.000 .  . . . . A 109 VAL QG2  . 18292 1 
      1305 . 1 1 109 109 VAL HG23 H  1   0.766 0.000 .  . . . . A 109 VAL QG2  . 18292 1 
      1306 . 1 1 109 109 VAL CA   C 13  55.640 0.000 . 1 . . . A 109 VAL CA   . 18292 1 
      1307 . 1 1 109 109 VAL CB   C 13  31.153 0.000 . 1 . . . A 109 VAL CB   . 18292 1 
      1308 . 1 1 109 109 VAL CG1  C 13  18.551 0.000 . 2 . . . A 109 VAL CG1  . 18292 1 
      1309 . 1 1 109 109 VAL CG2  C 13  16.524 0.000 . 2 . . . A 109 VAL CG2  . 18292 1 
      1310 . 1 1 109 109 VAL N    N 15 115.421 0.000 . 1 . . . A 109 VAL N    . 18292 1 
      1311 . 1 1 110 110 PRO HA   H  1   4.361 0.000 . 1 . . . A 110 PRO HA   . 18292 1 
      1312 . 1 1 110 110 PRO HB2  H  1   2.024 0.000 . 2 . . . A 110 PRO QB   . 18292 1 
      1313 . 1 1 110 110 PRO HB3  H  1   2.024 0.000 . 2 . . . A 110 PRO QB   . 18292 1 
      1314 . 1 1 110 110 PRO HG2  H  1   1.695 0.000 . 2 . . . A 110 PRO HG2  . 18292 1 
      1315 . 1 1 110 110 PRO HG3  H  1   2.062 0.000 . 2 . . . A 110 PRO HG3  . 18292 1 
      1316 . 1 1 110 110 PRO HD2  H  1   3.555 0.000 . 2 . . . A 110 PRO HD2  . 18292 1 
      1317 . 1 1 110 110 PRO HD3  H  1   3.490 0.000 . 2 . . . A 110 PRO HD3  . 18292 1 
      1318 . 1 1 110 110 PRO C    C 13 173.778 0.000 . 1 . . . A 110 PRO C    . 18292 1 
      1319 . 1 1 110 110 PRO CA   C 13  59.737 0.000 . 1 . . . A 110 PRO CA   . 18292 1 
      1320 . 1 1 110 110 PRO CB   C 13  29.710 0.000 . 1 . . . A 110 PRO CB   . 18292 1 
      1321 . 1 1 110 110 PRO CG   C 13  25.050 0.000 . 1 . . . A 110 PRO CG   . 18292 1 
      1322 . 1 1 110 110 PRO CD   C 13  48.103 0.000 . 1 . . . A 110 PRO CD   . 18292 1 
      1323 . 1 1 111 111 SER H    H  1   9.945 0.000 . 1 . . . A 111 SER H    . 18292 1 
      1324 . 1 1 111 111 SER HA   H  1   4.139 0.000 . 1 . . . A 111 SER HA   . 18292 1 
      1325 . 1 1 111 111 SER HB2  H  1   3.828 0.000 . 2 . . . A 111 SER HB2  . 18292 1 
      1326 . 1 1 111 111 SER HB3  H  1   3.866 0.000 . 2 . . . A 111 SER HB3  . 18292 1 
      1327 . 1 1 111 111 SER C    C 13 172.475 0.000 . 1 . . . A 111 SER C    . 18292 1 
      1328 . 1 1 111 111 SER CA   C 13  57.674 0.000 . 1 . . . A 111 SER CA   . 18292 1 
      1329 . 1 1 111 111 SER CB   C 13  60.580 0.000 . 1 . . . A 111 SER CB   . 18292 1 
      1330 . 1 1 111 111 SER N    N 15 120.434 0.000 . 1 . . . A 111 SER N    . 18292 1 
      1331 . 1 1 112 112 ARG H    H  1   7.861 0.000 . 1 . . . A 112 ARG H    . 18292 1 
      1332 . 1 1 112 112 ARG HA   H  1   4.253 0.000 . 1 . . . A 112 ARG HA   . 18292 1 
      1333 . 1 1 112 112 ARG HB2  H  1   1.737 0.000 . 2 . . . A 112 ARG HB2  . 18292 1 
      1334 . 1 1 112 112 ARG HB3  H  1   1.765 0.000 . 2 . . . A 112 ARG HB3  . 18292 1 
      1335 . 1 1 112 112 ARG HG2  H  1   1.474 0.000 . 2 . . . A 112 ARG HG2  . 18292 1 
      1336 . 1 1 112 112 ARG HD2  H  1   3.093 0.000 . 2 . . . A 112 ARG QD   . 18292 1 
      1337 . 1 1 112 112 ARG HD3  H  1   3.093 0.000 . 2 . . . A 112 ARG QD   . 18292 1 
      1338 . 1 1 112 112 ARG C    C 13 172.216 0.000 . 1 . . . A 112 ARG C    . 18292 1 
      1339 . 1 1 112 112 ARG CA   C 13  53.071 0.000 . 1 . . . A 112 ARG CA   . 18292 1 
      1340 . 1 1 112 112 ARG CB   C 13  27.963 0.000 . 1 . . . A 112 ARG CB   . 18292 1 
      1341 . 1 1 112 112 ARG CG   C 13  24.071 0.000 . 1 . . . A 112 ARG CG   . 18292 1 
      1342 . 1 1 112 112 ARG CD   C 13  41.115 0.000 . 1 . . . A 112 ARG CD   . 18292 1 
      1343 . 1 1 112 112 ARG N    N 15 121.013 0.000 . 1 . . . A 112 ARG N    . 18292 1 
      1344 . 1 1 113 113 ARG H    H  1   7.679 0.000 . 1 . . . A 113 ARG H    . 18292 1 
      1345 . 1 1 113 113 ARG HA   H  1   4.083 0.000 . 1 . . . A 113 ARG HA   . 18292 1 
      1346 . 1 1 113 113 ARG HB2  H  1   1.757 0.000 . 2 . . . A 113 ARG HB2  . 18292 1 
      1347 . 1 1 113 113 ARG HG3  H  1   1.584 0.000 . 2 . . . A 113 ARG HG3  . 18292 1 
      1348 . 1 1 113 113 ARG CA   C 13  54.268 0.000 . 1 . . . A 113 ARG CA   . 18292 1 
      1349 . 1 1 113 113 ARG CB   C 13  29.023 0.000 . 1 . . . A 113 ARG CB   . 18292 1 
      1350 . 1 1 113 113 ARG CG   C 13  28.987 0.000 . 1 . . . A 113 ARG CG   . 18292 1 
      1351 . 1 1 113 113 ARG CD   C 13  41.246 0.000 . 1 . . . A 113 ARG CD   . 18292 1 
      1352 . 1 1 113 113 ARG N    N 15 126.950 0.000 . 1 . . . A 113 ARG N    . 18292 1 

   stop_

save_