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                      18423
   _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'  . . . 18423 1 
      2 '3D 1H-15N NOESY' . . . 18423 1 
      3 '3D 1H-15N TOCSY' . . . 18423 1 
      4 '2D DQF-COSY'     . . . 18423 1 
      5 '2D 1H-1H NOESY'  . . . 18423 1 
      6 '2D 1H-1H TOCSY'  . . . 18423 1 
      7 '2D DQF-COSY'     . . . 18423 1 
      8 '2D 1H-1H NOESY'  . . . 18423 1 
      9 '2D 1H-1H TOCSY'  . . . 18423 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 2   2   2 SER H    H  1   8.88 0.01 . 1 . . . .   3 SER H    . 18423 1 
        2 . 1 2   2   2 SER HA   H  1   4.51 0.02 . 1 . . . .   3 SER HA   . 18423 1 
        3 . 1 2   2   2 SER N    N 15 117.6  0.1  . 1 . . . .   3 SER N    . 18423 1 
        4 . 1 2   3   3 LEU H    H  1   9.24 0.01 . 1 . . . .   4 LEU H    . 18423 1 
        5 . 1 2   3   3 LEU HA   H  1   3.96 0.02 . 1 . . . .   4 LEU HA   . 18423 1 
        6 . 1 2   3   3 LEU N    N 15 124.7  0.1  . 1 . . . .   4 LEU N    . 18423 1 
        7 . 1 2   4   4 TYR H    H  1   8.39 0.01 . 1 . . . .   5 TYR H    . 18423 1 
        8 . 1 2   4   4 TYR HA   H  1   3.95 0.02 . 1 . . . .   5 TYR HA   . 18423 1 
        9 . 1 2   4   4 TYR N    N 15 116.5  0.1  . 1 . . . .   5 TYR N    . 18423 1 
       10 . 1 2   5   5 GLU H    H  1   7.99 0.01 . 1 . . . .   6 GLU H    . 18423 1 
       11 . 1 2   5   5 GLU HA   H  1   3.74 0.02 . 1 . . . .   6 GLU HA   . 18423 1 
       12 . 1 2   5   5 GLU N    N 15 118.9  0.1  . 1 . . . .   6 GLU N    . 18423 1 
       13 . 1 2   6   6 LYS H    H  1   8.63 0.01 . 1 . . . .   7 LYS H    . 18423 1 
       14 . 1 2   6   6 LYS HA   H  1   3.93 0.02 . 1 . . . .   7 LYS HA   . 18423 1 
       15 . 1 2   6   6 LYS N    N 15 122.0  0.1  . 1 . . . .   7 LYS N    . 18423 1 
       16 . 1 2   7   7 LEU H    H  1   8.27 0.01 . 1 . . . .   8 LEU H    . 18423 1 
       17 . 1 2   7   7 LEU HA   H  1   3.93 0.02 . 1 . . . .   8 LEU HA   . 18423 1 
       18 . 1 2   7   7 LEU N    N 15 116.8  0.1  . 1 . . . .   8 LEU N    . 18423 1 
       19 . 1 2   8   8 GLY H    H  1   7.33 0.01 . 1 . . . .   9 GLY H    . 18423 1 
       20 . 1 2   8   8 GLY HA2  H  1   3.58 0.02 . 2 . . . .   9 GLY HA2  . 18423 1 
       21 . 1 2   8   8 GLY HA3  H  1   4.47 0.02 . 2 . . . .   9 GLY HA3  . 18423 1 
       22 . 1 2   8   8 GLY N    N 15 101.0  0.1  . 1 . . . .   9 GLY N    . 18423 1 
       23 . 1 2   9   9 GLY H    H  1   8.21 0.01 . 1 . . . .  10 GLY H    . 18423 1 
       24 . 1 2   9   9 GLY HA2  H  1   1.91 0.02 . 2 . . . .  10 GLY HA2  . 18423 1 
       25 . 1 2   9   9 GLY HA3  H  1   3.60 0.02 . 2 . . . .  10 GLY HA3  . 18423 1 
       26 . 1 2   9   9 GLY N    N 15 110.4  0.1  . 1 . . . .  10 GLY N    . 18423 1 
       27 . 1 2  10  10 ALA H    H  1   8.56 0.01 . 1 . . . .  11 ALA H    . 18423 1 
       28 . 1 2  10  10 ALA HA   H  1   3.99 0.02 . 1 . . . .  11 ALA HA   . 18423 1 
       29 . 1 2  10  10 ALA HB1  H  1   1.57 0.02 . 1 . . . .  11 ALA HB   . 18423 1 
       30 . 1 2  10  10 ALA HB2  H  1   1.57 0.02 . 1 . . . .  11 ALA HB   . 18423 1 
       31 . 1 2  10  10 ALA HB3  H  1   1.57 0.02 . 1 . . . .  11 ALA HB   . 18423 1 
       32 . 1 2  10  10 ALA N    N 15 125.7  0.1  . 1 . . . .  11 ALA N    . 18423 1 
       33 . 1 2  11  11 ALA H    H  1   8.86 0.01 . 1 . . . .  12 ALA H    . 18423 1 
       34 . 1 2  11  11 ALA HA   H  1   4.21 0.02 . 1 . . . .  12 ALA HA   . 18423 1 
       35 . 1 2  11  11 ALA HB1  H  1   1.49 0.02 . 1 . . . .  12 ALA HB   . 18423 1 
       36 . 1 2  11  11 ALA HB2  H  1   1.49 0.02 . 1 . . . .  12 ALA HB   . 18423 1 
       37 . 1 2  11  11 ALA HB3  H  1   1.49 0.02 . 1 . . . .  12 ALA HB   . 18423 1 
       38 . 1 2  11  11 ALA N    N 15 118.5  0.1  . 1 . . . .  12 ALA N    . 18423 1 
       39 . 1 2  12  12 ALA H    H  1   6.81 0.01 . 1 . . . .  13 ALA H    . 18423 1 
       40 . 1 2  12  12 ALA HA   H  1   4.23 0.02 . 1 . . . .  13 ALA HA   . 18423 1 
       41 . 1 2  12  12 ALA HB1  H  1   1.32 0.02 . 1 . . . .  13 ALA HB   . 18423 1 
       42 . 1 2  12  12 ALA HB2  H  1   1.32 0.02 . 1 . . . .  13 ALA HB   . 18423 1 
       43 . 1 2  12  12 ALA HB3  H  1   1.32 0.02 . 1 . . . .  13 ALA HB   . 18423 1 
       44 . 1 2  12  12 ALA N    N 15 120.3  0.1  . 1 . . . .  13 ALA N    . 18423 1 
       45 . 1 2  13  13 VAL H    H  1   8.01 0.01 . 1 . . . .  14 VAL H    . 18423 1 
       46 . 1 2  13  13 VAL HA   H  1   3.56 0.02 . 1 . . . .  14 VAL HA   . 18423 1 
       47 . 1 2  13  13 VAL HB   H  1   2.20 0.02 . 1 . . . .  14 VAL HB   . 18423 1 
       48 . 1 2  13  13 VAL HG11 H  1   1.17 0.01 . 1 . . . .  14 VAL HG1  . 18423 1 
       49 . 1 2  13  13 VAL HG12 H  1   1.17 0.01 . 1 . . . .  14 VAL HG1  . 18423 1 
       50 . 1 2  13  13 VAL HG13 H  1   1.17 0.01 . 1 . . . .  14 VAL HG1  . 18423 1 
       51 . 1 2  13  13 VAL HG21 H  1   1.13 0.01 . 1 . . . .  14 VAL HG2  . 18423 1 
       52 . 1 2  13  13 VAL HG22 H  1   1.13 0.01 . 1 . . . .  14 VAL HG2  . 18423 1 
       53 . 1 2  13  13 VAL HG23 H  1   1.13 0.01 . 1 . . . .  14 VAL HG2  . 18423 1 
       54 . 1 2  13  13 VAL N    N 15 118.5  0.1  . 1 . . . .  14 VAL N    . 18423 1 
       55 . 1 2  14  14 ASP H    H  1   8.36 0.01 . 1 . . . .  15 ASP H    . 18423 1 
       56 . 1 2  14  14 ASP HA   H  1   4.18 0.02 . 1 . . . .  15 ASP HA   . 18423 1 
       57 . 1 2  14  14 ASP N    N 15 119.2  0.1  . 1 . . . .  15 ASP N    . 18423 1 
       58 . 1 2  15  15 LEU H    H  1   7.41 0.01 . 1 . . . .  16 LEU H    . 18423 1 
       59 . 1 2  15  15 LEU HA   H  1   4.19 0.02 . 1 . . . .  16 LEU HA   . 18423 1 
       60 . 1 2  15  15 LEU N    N 15 117.6  0.1  . 1 . . . .  16 LEU N    . 18423 1 
       61 . 1 2  16  16 ALA H    H  1   8.63 0.01 . 1 . . . .  17 ALA H    . 18423 1 
       62 . 1 2  16  16 ALA HA   H  1   3.94 0.02 . 1 . . . .  17 ALA HA   . 18423 1 
       63 . 1 2  16  16 ALA HB1  H  1   1.41 0.02 . 1 . . . .  17 ALA HB   . 18423 1 
       64 . 1 2  16  16 ALA HB2  H  1   1.41 0.02 . 1 . . . .  17 ALA HB   . 18423 1 
       65 . 1 2  16  16 ALA HB3  H  1   1.41 0.02 . 1 . . . .  17 ALA HB   . 18423 1 
       66 . 1 2  16  16 ALA N    N 15 119.5  0.1  . 1 . . . .  17 ALA N    . 18423 1 
       67 . 1 2  17  17 VAL H    H  1   8.73 0.01 . 1 . . . .  18 VAL H    . 18423 1 
       68 . 1 2  17  17 VAL HA   H  1   3.87 0.02 . 1 . . . .  18 VAL HA   . 18423 1 
       69 . 1 2  17  17 VAL HB   H  1   2.38 0.02 . 1 . . . .  18 VAL HB   . 18423 1 
       70 . 1 2  17  17 VAL HG11 H  1   1.65 0.01 . 1 . . . .  18 VAL HG1  . 18423 1 
       71 . 1 2  17  17 VAL HG12 H  1   1.65 0.01 . 1 . . . .  18 VAL HG1  . 18423 1 
       72 . 1 2  17  17 VAL HG13 H  1   1.65 0.01 . 1 . . . .  18 VAL HG1  . 18423 1 
       73 . 1 2  17  17 VAL HG21 H  1   1.29 0.01 . 1 . . . .  18 VAL HG2  . 18423 1 
       74 . 1 2  17  17 VAL HG22 H  1   1.29 0.01 . 1 . . . .  18 VAL HG2  . 18423 1 
       75 . 1 2  17  17 VAL HG23 H  1   1.29 0.01 . 1 . . . .  18 VAL HG2  . 18423 1 
       76 . 1 2  17  17 VAL N    N 15 117.0  0.1  . 1 . . . .  18 VAL N    . 18423 1 
       77 . 1 2  18  18 GLU H    H  1   8.18 0.01 . 1 . . . .  19 GLU H    . 18423 1 
       78 . 1 2  18  18 GLU HA   H  1   4.13 0.02 . 1 . . . .  19 GLU HA   . 18423 1 
       79 . 1 2  18  18 GLU N    N 15 119.2  0.1  . 1 . . . .  19 GLU N    . 18423 1 
       80 . 1 2  19  19 LYS H    H  1   8.51 0.01 . 1 . . . .  20 LYS H    . 18423 1 
       81 . 1 2  19  19 LYS HA   H  1   4.21 0.02 . 1 . . . .  20 LYS HA   . 18423 1 
       82 . 1 2  19  19 LYS N    N 15 120.1  0.1  . 1 . . . .  20 LYS N    . 18423 1 
       83 . 1 2  20  20 PHE H    H  1   9.25 0.01 . 1 . . . .  21 PHE H    . 18423 1 
       84 . 1 2  20  20 PHE HA   H  1   4.72 0.02 . 1 . . . .  21 PHE HA   . 18423 1 
       85 . 1 2  20  20 PHE HZ   H  1   7.51 0.01 . 1 . . . .  21 PHE HZ   . 18423 1 
       86 . 1 2  20  20 PHE N    N 15 123.2  0.1  . 1 . . . .  21 PHE N    . 18423 1 
       87 . 1 2  21  21 TYR H    H  1   8.54 0.01 . 1 . . . .  22 TYR H    . 18423 1 
       88 . 1 2  21  21 TYR HA   H  1   4.03 0.02 . 1 . . . .  22 TYR HA   . 18423 1 
       89 . 1 2  21  21 TYR N    N 15 116.2  0.1  . 1 . . . .  22 TYR N    . 18423 1 
       90 . 1 2  22  22 GLY H    H  1   7.81 0.01 . 1 . . . .  23 GLY H    . 18423 1 
       91 . 1 2  22  22 GLY HA2  H  1   3.91 0.02 . 2 . . . .  23 GLY HA2  . 18423 1 
       92 . 1 2  22  22 GLY HA3  H  1   3.98 0.02 . 2 . . . .  23 GLY HA3  . 18423 1 
       93 . 1 2  22  22 GLY N    N 15 107.8  0.1  . 1 . . . .  23 GLY N    . 18423 1 
       94 . 1 2  23  23 LYS H    H  1   7.51 0.01 . 1 . . . .  24 LYS H    . 18423 1 
       95 . 1 2  23  23 LYS HA   H  1   4.07 0.02 . 1 . . . .  24 LYS HA   . 18423 1 
       96 . 1 2  23  23 LYS N    N 15 121.2  0.1  . 1 . . . .  24 LYS N    . 18423 1 
       97 . 1 2  24  24 VAL H    H  1   8.39 0.01 . 1 . . . .  25 VAL H    . 18423 1 
       98 . 1 2  24  24 VAL HA   H  1   3.14 0.02 . 1 . . . .  25 VAL HA   . 18423 1 
       99 . 1 2  24  24 VAL HG11 H  1   0.27 0.01 . 1 . . . .  25 VAL HG1  . 18423 1 
      100 . 1 2  24  24 VAL HG12 H  1   0.27 0.01 . 1 . . . .  25 VAL HG1  . 18423 1 
      101 . 1 2  24  24 VAL HG13 H  1   0.27 0.01 . 1 . . . .  25 VAL HG1  . 18423 1 
      102 . 1 2  24  24 VAL HG21 H  1   0.14 0.01 . 1 . . . .  25 VAL HG2  . 18423 1 
      103 . 1 2  24  24 VAL HG22 H  1   0.14 0.01 . 1 . . . .  25 VAL HG2  . 18423 1 
      104 . 1 2  24  24 VAL HG23 H  1   0.14 0.01 . 1 . . . .  25 VAL HG2  . 18423 1 
      105 . 1 2  24  24 VAL N    N 15 120.6  0.1  . 1 . . . .  25 VAL N    . 18423 1 
      106 . 1 2  25  25 LEU H    H  1   8.17 0.01 . 1 . . . .  26 LEU H    . 18423 1 
      107 . 1 2  25  25 LEU HA   H  1   3.94 0.02 . 1 . . . .  26 LEU HA   . 18423 1 
      108 . 1 2  25  25 LEU N    N 15 114.7  0.1  . 1 . . . .  26 LEU N    . 18423 1 
      109 . 1 2  26  26 ALA H    H  1   7.07 0.01 . 1 . . . .  27 ALA H    . 18423 1 
      110 . 1 2  26  26 ALA HA   H  1   4.56 0.02 . 1 . . . .  27 ALA HA   . 18423 1 
      111 . 1 2  26  26 ALA HB1  H  1   1.47 0.02 . 1 . . . .  27 ALA HB   . 18423 1 
      112 . 1 2  26  26 ALA HB2  H  1   1.47 0.02 . 1 . . . .  27 ALA HB   . 18423 1 
      113 . 1 2  26  26 ALA HB3  H  1   1.47 0.02 . 1 . . . .  27 ALA HB   . 18423 1 
      114 . 1 2  26  26 ALA N    N 15 120.8  0.1  . 1 . . . .  27 ALA N    . 18423 1 
      115 . 1 2  27  27 ASP H    H  1   7.43 0.01 . 1 . . . .  28 ASP H    . 18423 1 
      116 . 1 2  27  27 ASP HA   H  1   4.67 0.02 . 1 . . . .  28 ASP HA   . 18423 1 
      117 . 1 2  27  27 ASP N    N 15 121.0  0.1  . 1 . . . .  28 ASP N    . 18423 1 
      118 . 1 2  28  28 GLU H    H  1   9.13 0.01 . 1 . . . .  29 GLU H    . 18423 1 
      119 . 1 2  28  28 GLU HA   H  1   4.21 0.02 . 1 . . . .  29 GLU HA   . 18423 1 
      120 . 1 2  28  28 GLU N    N 15 127.8  0.1  . 1 . . . .  29 GLU N    . 18423 1 
      121 . 1 2  29  29 ARG H    H  1   8.83 0.01 . 1 . . . .  30 ARG H    . 18423 1 
      122 . 1 2  29  29 ARG HA   H  1   4.26 0.02 . 1 . . . .  30 ARG HA   . 18423 1 
      123 . 1 2  29  29 ARG N    N 15 117.7  0.1  . 1 . . . .  30 ARG N    . 18423 1 
      124 . 1 2  30  30 VAL H    H  1   7.32 0.01 . 1 . . . .  31 VAL H    . 18423 1 
      125 . 1 2  30  30 VAL HA   H  1   5.06 0.02 . 1 . . . .  31 VAL HA   . 18423 1 
      126 . 1 2  30  30 VAL N    N 15 102.2  0.1  . 1 . . . .  31 VAL N    . 18423 1 
      127 . 1 2  31  31 ASN H    H  1   8.94 0.01 . 1 . . . .  32 ASN H    . 18423 1 
      128 . 1 2  31  31 ASN HA   H  1   4.13 0.02 . 1 . . . .  32 ASN HA   . 18423 1 
      129 . 1 2  31  31 ASN HD21 H  1   6.73 0.01 . 2 . . . .  32 ASN HD21 . 18423 1 
      130 . 1 2  31  31 ASN HD22 H  1   6.80 0.01 . 2 . . . .  32 ASN HD22 . 18423 1 
      131 . 1 2  31  31 ASN N    N 15 123.0  0.1  . 1 . . . .  32 ASN N    . 18423 1 
      132 . 1 2  31  31 ASN ND2  N 15 106.1  0.1  . 1 . . . .  32 ASN ND2  . 18423 1 
      133 . 1 2  32  32 ARG H    H  1   8.46 0.01 . 1 . . . .  33 ARG H    . 18423 1 
      134 . 1 2  32  32 ARG HA   H  1   4.13 0.02 . 1 . . . .  33 ARG HA   . 18423 1 
      135 . 1 2  32  32 ARG N    N 15 121.2  0.1  . 1 . . . .  33 ARG N    . 18423 1 
      136 . 1 2  33  33 PHE H    H  1   7.55 0.01 . 1 . . . .  34 PHE H    . 18423 1 
      137 . 1 2  33  33 PHE HA   H  1   4.08 0.02 . 1 . . . .  34 PHE HA   . 18423 1 
      138 . 1 2  33  33 PHE N    N 15 116.5  0.1  . 1 . . . .  34 PHE N    . 18423 1 
      139 . 1 2  34  34 PHE H    H  1   7.43 0.01 . 1 . . . .  35 PHE H    . 18423 1 
      140 . 1 2  34  34 PHE HA   H  1   4.65 0.02 . 1 . . . .  35 PHE HA   . 18423 1 
      141 . 1 2  34  34 PHE N    N 15 113.8  0.1  . 1 . . . .  35 PHE N    . 18423 1 
      142 . 1 2  35  35 VAL H    H  1   6.95 0.01 . 1 . . . .  36 VAL H    . 18423 1 
      143 . 1 2  35  35 VAL HA   H  1   3.91 0.02 . 1 . . . .  36 VAL HA   . 18423 1 
      144 . 1 2  35  35 VAL N    N 15 118.5  0.1  . 1 . . . .  36 VAL N    . 18423 1 
      145 . 1 2  36  36 ASN H    H  1   8.47 0.01 . 1 . . . .  37 ASN H    . 18423 1 
      146 . 1 2  36  36 ASN HA   H  1   5.08 0.02 . 1 . . . .  37 ASN HA   . 18423 1 
      147 . 1 2  36  36 ASN HD21 H  1   6.88 0.01 . 2 . . . .  37 ASN HD21 . 18423 1 
      148 . 1 2  36  36 ASN HD22 H  1   7.68 0.01 . 2 . . . .  37 ASN HD22 . 18423 1 
      149 . 1 2  36  36 ASN N    N 15 117.4  0.1  . 1 . . . .  37 ASN N    . 18423 1 
      150 . 1 2  36  36 ASN ND2  N 15 114.0  0.1  . 1 . . . .  37 ASN ND2  . 18423 1 
      151 . 1 2  37  37 THR H    H  1   7.49 0.01 . 1 . . . .  38 THR H    . 18423 1 
      152 . 1 2  37  37 THR HA   H  1   4.13 0.02 . 1 . . . .  38 THR HA   . 18423 1 
      153 . 1 2  37  37 THR HB   H  1   4.00 0.02 . 1 . . . .  38 THR HB   . 18423 1 
      154 . 1 2  37  37 THR N    N 15 119.8  0.1  . 1 . . . .  38 THR N    . 18423 1 
      155 . 1 2  38  38 ASP H    H  1   8.61 0.01 . 1 . . . .  39 ASP H    . 18423 1 
      156 . 1 2  38  38 ASP HA   H  1   4.54 0.02 . 1 . . . .  39 ASP HA   . 18423 1 
      157 . 1 2  38  38 ASP N    N 15 125.7  0.1  . 1 . . . .  39 ASP N    . 18423 1 
      158 . 1 2  39  39 MET H    H  1   8.73 0.01 . 1 . . . .  40 MET H    . 18423 1 
      159 . 1 2  39  39 MET HA   H  1   4.42 0.02 . 1 . . . .  40 MET HA   . 18423 1 
      160 . 1 2  39  39 MET N    N 15 127.5  0.1  . 1 . . . .  40 MET N    . 18423 1 
      161 . 1 2  40  40 ALA H    H  1   8.14 0.01 . 1 . . . .  41 ALA H    . 18423 1 
      162 . 1 2  40  40 ALA HA   H  1   4.09 0.02 . 1 . . . .  41 ALA HA   . 18423 1 
      163 . 1 2  40  40 ALA HB1  H  1   1.46 0.02 . 1 . . . .  41 ALA HB   . 18423 1 
      164 . 1 2  40  40 ALA HB2  H  1   1.46 0.02 . 1 . . . .  41 ALA HB   . 18423 1 
      165 . 1 2  40  40 ALA HB3  H  1   1.46 0.02 . 1 . . . .  41 ALA HB   . 18423 1 
      166 . 1 2  40  40 ALA N    N 15 123.9  0.1  . 1 . . . .  41 ALA N    . 18423 1 
      167 . 1 2  41  41 LYS H    H  1   7.31 0.01 . 1 . . . .  42 LYS H    . 18423 1 
      168 . 1 2  41  41 LYS HA   H  1   3.77 0.02 . 1 . . . .  42 LYS HA   . 18423 1 
      169 . 1 2  41  41 LYS N    N 15 120.0  0.1  . 1 . . . .  42 LYS N    . 18423 1 
      170 . 1 2  42  42 GLN H    H  1   8.36 0.01 . 1 . . . .  43 GLN H    . 18423 1 
      171 . 1 2  42  42 GLN HA   H  1   3.54 0.02 . 1 . . . .  43 GLN HA   . 18423 1 
      172 . 1 2  42  42 GLN HE21 H  1  -1.96 0.02 . 2 . . . .  43 GLN HE21 . 18423 1 
      173 . 1 2  42  42 GLN HE22 H  1   5.47 0.02 . 2 . . . .  43 GLN HE22 . 18423 1 
      174 . 1 2  42  42 GLN N    N 15 119.5  0.1  . 1 . . . .  43 GLN N    . 18423 1 
      175 . 1 2  42  42 GLN NE2  N 15 102.2  0.1  . 1 . . . .  43 GLN NE2  . 18423 1 
      176 . 1 2  43  43 LYS H    H  1   8.38 0.01 . 1 . . . .  44 LYS H    . 18423 1 
      177 . 1 2  43  43 LYS HA   H  1   3.98 0.02 . 1 . . . .  44 LYS HA   . 18423 1 
      178 . 1 2  43  43 LYS N    N 15 117.2  0.1  . 1 . . . .  44 LYS N    . 18423 1 
      179 . 1 2  44  44 GLN H    H  1   7.09 0.01 . 1 . . . .  45 GLN H    . 18423 1 
      180 . 1 2  44  44 GLN HA   H  1   3.98 0.02 . 1 . . . .  45 GLN HA   . 18423 1 
      181 . 1 2  44  44 GLN HE21 H  1   7.12 0.01 . 2 . . . .  45 GLN HE21 . 18423 1 
      182 . 1 2  44  44 GLN HE22 H  1   7.82 0.01 . 2 . . . .  45 GLN HE22 . 18423 1 
      183 . 1 2  44  44 GLN N    N 15 118.5  0.1  . 1 . . . .  45 GLN N    . 18423 1 
      184 . 1 2  44  44 GLN NE2  N 15 117.5  0.1  . 1 . . . .  45 GLN NE2  . 18423 1 
      185 . 1 2  45  45 HIS H    H  1   8.55 0.01 . 1 . . . .  46 HIS H    . 18423 1 
      186 . 1 2  45  45 HIS HA   H  1   4.74 0.02 . 1 . . . .  46 HIS HA   . 18423 1 
      187 . 1 2  45  45 HIS N    N 15 117.5  0.1  . 1 . . . .  46 HIS N    . 18423 1 
      188 . 1 2  46  46 GLN H    H  1   8.92 0.01 . 1 . . . .  47 GLN H    . 18423 1 
      189 . 1 2  46  46 GLN HA   H  1   4.67 0.02 . 1 . . . .  47 GLN HA   . 18423 1 
      190 . 1 2  46  46 GLN HE21 H  1   9.11 0.02 . 2 . . . .  47 GLN HE21 . 18423 1 
      191 . 1 2  46  46 GLN N    N 15 120.2  0.1  . 1 . . . .  47 GLN N    . 18423 1 
      192 . 1 2  46  46 GLN NE2  N 15  99.9  0.1  . 1 . . . .  47 GLN NE2  . 18423 1 
      193 . 1 2  47  47 LYS H    H  1   8.59 0.01 . 1 . . . .  48 LYS H    . 18423 1 
      194 . 1 2  47  47 LYS HA   H  1   3.96 0.02 . 1 . . . .  48 LYS HA   . 18423 1 
      195 . 1 2  47  47 LYS N    N 15 121.2  0.1  . 1 . . . .  48 LYS N    . 18423 1 
      196 . 1 2  48  48 ASP H    H  1   8.76 0.01 . 1 . . . .  49 ASP H    . 18423 1 
      197 . 1 2  48  48 ASP HA   H  1   4.46 0.02 . 1 . . . .  49 ASP HA   . 18423 1 
      198 . 1 2  48  48 ASP N    N 15 122.8  0.1  . 1 . . . .  49 ASP N    . 18423 1 
      199 . 1 2  49  49 PHE H    H  1   9.23 0.01 . 1 . . . .  50 PHE H    . 18423 1 
      200 . 1 2  49  49 PHE HA   H  1   3.60 0.02 . 1 . . . .  50 PHE HA   . 18423 1 
      201 . 1 2  49  49 PHE N    N 15 124.6  0.1  . 1 . . . .  50 PHE N    . 18423 1 
      202 . 1 2  50  50 MET H    H  1   9.35 0.01 . 1 . . . .  51 MET H    . 18423 1 
      203 . 1 2  50  50 MET HA   H  1   3.15 0.02 . 1 . . . .  51 MET HA   . 18423 1 
      204 . 1 2  50  50 MET N    N 15 119.1  0.1  . 1 . . . .  51 MET N    . 18423 1 
      205 . 1 2  51  51 THR H    H  1   7.91 0.01 . 1 . . . .  52 THR H    . 18423 1 
      206 . 1 2  51  51 THR HA   H  1   3.54 0.02 . 1 . . . .  52 THR HA   . 18423 1 
      207 . 1 2  51  51 THR HB   H  1   4.32 0.02 . 1 . . . .  52 THR HB   . 18423 1 
      208 . 1 2  51  51 THR N    N 15 115.0  0.1  . 1 . . . .  52 THR N    . 18423 1 
      209 . 1 2  52  52 TYR H    H  1   7.08 0.01 . 1 . . . .  53 TYR H    . 18423 1 
      210 . 1 2  52  52 TYR HA   H  1   4.33 0.02 . 1 . . . .  53 TYR HA   . 18423 1 
      211 . 1 2  52  52 TYR N    N 15 122.2  0.1  . 1 . . . .  53 TYR N    . 18423 1 
      212 . 1 2  53  53 ALA H    H  1   9.10 0.01 . 1 . . . .  54 ALA H    . 18423 1 
      213 . 1 2  53  53 ALA HA   H  1   3.24 0.02 . 1 . . . .  54 ALA HA   . 18423 1 
      214 . 1 2  53  53 ALA HB1  H  1   0.72 0.02 . 1 . . . .  54 ALA HB   . 18423 1 
      215 . 1 2  53  53 ALA HB2  H  1   0.72 0.02 . 1 . . . .  54 ALA HB   . 18423 1 
      216 . 1 2  53  53 ALA HB3  H  1   0.72 0.02 . 1 . . . .  54 ALA HB   . 18423 1 
      217 . 1 2  53  53 ALA N    N 15 125.2  0.1  . 1 . . . .  54 ALA N    . 18423 1 
      218 . 1 2  54  54 PHE H    H  1   8.08 0.01 . 1 . . . .  55 PHE H    . 18423 1 
      219 . 1 2  54  54 PHE HA   H  1   4.96 0.02 . 1 . . . .  55 PHE HA   . 18423 1 
      220 . 1 2  54  54 PHE HZ   H  1   7.04 0.01 . 1 . . . .  55 PHE HZ   . 18423 1 
      221 . 1 2  54  54 PHE N    N 15 112.2  0.1  . 1 . . . .  55 PHE N    . 18423 1 
      222 . 1 2  55  55 GLY H    H  1   7.98 0.01 . 1 . . . .  56 GLY H    . 18423 1 
      223 . 1 2  55  55 GLY HA2  H  1   3.93 0.02 . 2 . . . .  56 GLY HA2  . 18423 1 
      224 . 1 2  55  55 GLY HA3  H  1   4.28 0.02 . 2 . . . .  56 GLY HA3  . 18423 1 
      225 . 1 2  55  55 GLY N    N 15 107.9  0.1  . 1 . . . .  56 GLY N    . 18423 1 
      226 . 1 2  56  56 GLY H    H  1   8.89 0.01 . 1 . . . .  57 GLY H    . 18423 1 
      227 . 1 2  56  56 GLY HA2  H  1   2.39 0.02 . 2 . . . .  57 GLY HA2  . 18423 1 
      228 . 1 2  56  56 GLY HA3  H  1   3.88 0.02 . 2 . . . .  57 GLY HA3  . 18423 1 
      229 . 1 2  56  56 GLY N    N 15 108.6  0.1  . 1 . . . .  57 GLY N    . 18423 1 
      230 . 1 2  57  57 THR H    H  1   7.21 0.01 . 1 . . . .  58 THR H    . 18423 1 
      231 . 1 2  57  57 THR HA   H  1   4.52 0.02 . 1 . . . .  58 THR HA   . 18423 1 
      232 . 1 2  57  57 THR HB   H  1   4.21 0.02 . 1 . . . .  58 THR HB   . 18423 1 
      233 . 1 2  57  57 THR N    N 15 111.5  0.1  . 1 . . . .  58 THR N    . 18423 1 
      234 . 1 2  58  58 ASP H    H  1   8.34 0.01 . 1 . . . .  59 ASP H    . 18423 1 
      235 . 1 2  58  58 ASP HA   H  1   4.76 0.02 . 1 . . . .  59 ASP HA   . 18423 1 
      236 . 1 2  58  58 ASP N    N 15 119.6  0.1  . 1 . . . .  59 ASP N    . 18423 1 
      237 . 1 2  59  59 ARG H    H  1   7.60 0.01 . 1 . . . .  60 ARG H    . 18423 1 
      238 . 1 2  59  59 ARG HA   H  1   4.38 0.02 . 1 . . . .  60 ARG HA   . 18423 1 
      239 . 1 2  59  59 ARG N    N 15 118.4  0.1  . 1 . . . .  60 ARG N    . 18423 1 
      240 . 1 2  60  60 PHE H    H  1   8.34 0.01 . 1 . . . .  61 PHE H    . 18423 1 
      241 . 1 2  60  60 PHE HA   H  1   4.64 0.02 . 1 . . . .  61 PHE HA   . 18423 1 
      242 . 1 2  60  60 PHE N    N 15 123.9  0.1  . 1 . . . .  61 PHE N    . 18423 1 
      243 . 1 2  62  62 GLY H    H  1   5.38 0.01 . 1 . . . .  63 GLY H    . 18423 1 
      244 . 1 2  62  62 GLY HA2  H  1   3.20 0.02 . 2 . . . .  63 GLY HA2  . 18423 1 
      245 . 1 2  62  62 GLY HA3  H  1   3.84 0.02 . 2 . . . .  63 GLY HA3  . 18423 1 
      246 . 1 2  62  62 GLY N    N 15 105.1  0.1  . 1 . . . .  63 GLY N    . 18423 1 
      247 . 1 2  63  63 ARG H    H  1   8.17 0.01 . 1 . . . .  64 ARG H    . 18423 1 
      248 . 1 2  63  63 ARG HA   H  1   4.08 0.02 . 1 . . . .  64 ARG HA   . 18423 1 
      249 . 1 2  63  63 ARG N    N 15 120.8  0.1  . 1 . . . .  64 ARG N    . 18423 1 
      250 . 1 2  64  64 SER H    H  1   8.20 0.01 . 1 . . . .  65 SER H    . 18423 1 
      251 . 1 2  64  64 SER HA   H  1   4.39 0.02 . 1 . . . .  65 SER HA   . 18423 1 
      252 . 1 2  64  64 SER N    N 15 112.9  0.1  . 1 . . . .  65 SER N    . 18423 1 
      253 . 1 2  65  65 MET H    H  1   9.26 0.01 . 1 . . . .  66 MET H    . 18423 1 
      254 . 1 2  65  65 MET HA   H  1   4.46 0.02 . 1 . . . .  66 MET HA   . 18423 1 
      255 . 1 2  65  65 MET N    N 15 119.3  0.1  . 1 . . . .  66 MET N    . 18423 1 
      256 . 1 2  66  66 ARG H    H  1   8.56 0.01 . 1 . . . .  67 ARG H    . 18423 1 
      257 . 1 2  66  66 ARG HA   H  1   4.91 0.02 . 1 . . . .  67 ARG HA   . 18423 1 
      258 . 1 2  66  66 ARG N    N 15 121.4  0.1  . 1 . . . .  67 ARG N    . 18423 1 
      259 . 1 2  67  67 ALA H    H  1   7.85 0.01 . 1 . . . .  68 ALA H    . 18423 1 
      260 . 1 2  67  67 ALA HA   H  1   4.34 0.02 . 1 . . . .  68 ALA HA   . 18423 1 
      261 . 1 2  67  67 ALA HB1  H  1   1.51 0.02 . 1 . . . .  68 ALA HB   . 18423 1 
      262 . 1 2  67  67 ALA HB2  H  1   1.51 0.02 . 1 . . . .  68 ALA HB   . 18423 1 
      263 . 1 2  67  67 ALA HB3  H  1   1.51 0.02 . 1 . . . .  68 ALA HB   . 18423 1 
      264 . 1 2  67  67 ALA N    N 15 121.9  0.1  . 1 . . . .  68 ALA N    . 18423 1 
      265 . 1 2  68  68 ALA H    H  1   9.14 0.01 . 1 . . . .  69 ALA H    . 18423 1 
      266 . 1 2  68  68 ALA HA   H  1   3.70 0.02 . 1 . . . .  69 ALA HA   . 18423 1 
      267 . 1 2  68  68 ALA HB1  H  1   0.23 0.02 . 1 . . . .  69 ALA HB   . 18423 1 
      268 . 1 2  68  68 ALA HB2  H  1   0.23 0.02 . 1 . . . .  69 ALA HB   . 18423 1 
      269 . 1 2  68  68 ALA HB3  H  1   0.23 0.02 . 1 . . . .  69 ALA HB   . 18423 1 
      270 . 1 2  68  68 ALA N    N 15 117.1  0.1  . 1 . . . .  69 ALA N    . 18423 1 
      271 . 1 2  69  69 HIS H    H  1   7.84 0.01 . 1 . . . .  70 HIS H    . 18423 1 
      272 . 1 2  69  69 HIS HA   H  1   6.14 0.02 . 1 . . . .  70 HIS HA   . 18423 1 
      273 . 1 2  69  69 HIS N    N 15 110.3  0.1  . 1 . . . .  70 HIS N    . 18423 1 
      274 . 1 2  70  70 GLN H    H  1   7.94 0.01 . 1 . . . .  71 GLN H    . 18423 1 
      275 . 1 2  70  70 GLN HA   H  1   4.43 0.02 . 1 . . . .  71 GLN HA   . 18423 1 
      276 . 1 2  70  70 GLN HE21 H  1   6.77 0.01 . 2 . . . .  71 GLN HE21 . 18423 1 
      277 . 1 2  70  70 GLN HE22 H  1   7.82 0.01 . 2 . . . .  71 GLN HE22 . 18423 1 
      278 . 1 2  70  70 GLN N    N 15 124.4  0.1  . 1 . . . .  71 GLN N    . 18423 1 
      279 . 1 2  70  70 GLN NE2  N 15 111.6  0.1  . 1 . . . .  71 GLN NE2  . 18423 1 
      280 . 1 2  71  71 ASP H    H  1   9.22 0.01 . 1 . . . .  72 ASP H    . 18423 1 
      281 . 1 2  71  71 ASP HA   H  1   4.63 0.02 . 1 . . . .  72 ASP HA   . 18423 1 
      282 . 1 2  71  71 ASP N    N 15 118.9  0.1  . 1 . . . .  72 ASP N    . 18423 1 
      283 . 1 2  72  72 LEU H    H  1   7.92 0.01 . 1 . . . .  73 LEU H    . 18423 1 
      284 . 1 2  72  72 LEU HA   H  1   4.47 0.02 . 1 . . . .  73 LEU HA   . 18423 1 
      285 . 1 2  72  72 LEU N    N 15 117.8  0.1  . 1 . . . .  73 LEU N    . 18423 1 
      286 . 1 2  73  73 VAL H    H  1   8.10 0.01 . 1 . . . .  74 VAL H    . 18423 1 
      287 . 1 2  73  73 VAL HA   H  1   3.84 0.02 . 1 . . . .  74 VAL HA   . 18423 1 
      288 . 1 2  73  73 VAL HB   H  1   2.49 0.02 . 1 . . . .  74 VAL HB   . 18423 1 
      289 . 1 2  73  73 VAL HG11 H  1   1.14 0.01 . 1 . . . .  74 VAL HG1  . 18423 1 
      290 . 1 2  73  73 VAL HG12 H  1   1.14 0.01 . 1 . . . .  74 VAL HG1  . 18423 1 
      291 . 1 2  73  73 VAL HG13 H  1   1.14 0.01 . 1 . . . .  74 VAL HG1  . 18423 1 
      292 . 1 2  73  73 VAL HG21 H  1   1.39 0.01 . 1 . . . .  74 VAL HG2  . 18423 1 
      293 . 1 2  73  73 VAL HG22 H  1   1.39 0.01 . 1 . . . .  74 VAL HG2  . 18423 1 
      294 . 1 2  73  73 VAL HG23 H  1   1.39 0.01 . 1 . . . .  74 VAL HG2  . 18423 1 
      295 . 1 2  73  73 VAL N    N 15 121.1  0.1  . 1 . . . .  74 VAL N    . 18423 1 
      296 . 1 2  74  74 GLU H    H  1   8.45 0.01 . 1 . . . .  75 GLU H    . 18423 1 
      297 . 1 2  74  74 GLU HA   H  1   4.20 0.02 . 1 . . . .  75 GLU HA   . 18423 1 
      298 . 1 2  74  74 GLU N    N 15 117.3  0.1  . 1 . . . .  75 GLU N    . 18423 1 
      299 . 1 2  75  75 ASN H    H  1   8.58 0.01 . 1 . . . .  76 ASN H    . 18423 1 
      300 . 1 2  75  75 ASN HA   H  1   5.21 0.02 . 1 . . . .  76 ASN HA   . 18423 1 
      301 . 1 2  75  75 ASN HD21 H  1   7.20 0.01 . 2 . . . .  76 ASN HD21 . 18423 1 
      302 . 1 2  75  75 ASN HD22 H  1   7.97 0.01 . 2 . . . .  76 ASN HD22 . 18423 1 
      303 . 1 2  75  75 ASN N    N 15 111.8  0.1  . 1 . . . .  76 ASN N    . 18423 1 
      304 . 1 2  75  75 ASN ND2  N 15 116.5  0.1  . 1 . . . .  76 ASN ND2  . 18423 1 
      305 . 1 2  76  76 ALA H    H  1   7.74 0.01 . 1 . . . .  77 ALA H    . 18423 1 
      306 . 1 2  76  76 ALA HA   H  1   4.99 0.02 . 1 . . . .  77 ALA HA   . 18423 1 
      307 . 1 2  76  76 ALA HB1  H  1   1.75 0.02 . 1 . . . .  77 ALA HB   . 18423 1 
      308 . 1 2  76  76 ALA HB2  H  1   1.75 0.02 . 1 . . . .  77 ALA HB   . 18423 1 
      309 . 1 2  76  76 ALA HB3  H  1   1.75 0.02 . 1 . . . .  77 ALA HB   . 18423 1 
      310 . 1 2  76  76 ALA N    N 15 121.6  0.1  . 1 . . . .  77 ALA N    . 18423 1 
      311 . 1 2  77  77 GLY H    H  1   8.10 0.01 . 1 . . . .  78 GLY H    . 18423 1 
      312 . 1 2  77  77 GLY HA2  H  1   4.01 0.02 . 2 . . . .  78 GLY HA2  . 18423 1 
      313 . 1 2  77  77 GLY N    N 15 107.5  0.1  . 1 . . . .  78 GLY N    . 18423 1 
      314 . 1 2  78  78 LEU H    H  1   7.38 0.01 . 1 . . . .  79 LEU H    . 18423 1 
      315 . 1 2  78  78 LEU HA   H  1   4.34 0.02 . 1 . . . .  79 LEU HA   . 18423 1 
      316 . 1 2  78  78 LEU N    N 15 120.7  0.1  . 1 . . . .  79 LEU N    . 18423 1 
      317 . 1 2  79  79 THR H    H  1  11.22 0.01 . 1 . . . .  80 THR H    . 18423 1 
      318 . 1 2  79  79 THR HA   H  1   4.77 0.02 . 1 . . . .  80 THR HA   . 18423 1 
      319 . 1 2  79  79 THR N    N 15 126.1  0.1  . 1 . . . .  80 THR N    . 18423 1 
      320 . 1 2  80  80 ASP H    H  1   8.78 0.01 . 1 . . . .  81 ASP H    . 18423 1 
      321 . 1 2  80  80 ASP HA   H  1   3.93 0.02 . 1 . . . .  81 ASP HA   . 18423 1 
      322 . 1 2  80  80 ASP N    N 15 121.4  0.1  . 1 . . . .  81 ASP N    . 18423 1 
      323 . 1 2  81  81 VAL H    H  1   7.98 0.01 . 1 . . . .  82 VAL H    . 18423 1 
      324 . 1 2  81  81 VAL HA   H  1   3.95 0.02 . 1 . . . .  82 VAL HA   . 18423 1 
      325 . 1 2  81  81 VAL N    N 15 114.9  0.1  . 1 . . . .  82 VAL N    . 18423 1 
      326 . 1 2  82  82 HIS H    H  1   6.77 0.01 . 1 . . . .  83 HIS H    . 18423 1 
      327 . 1 2  82  82 HIS HA   H  1   3.96 0.02 . 1 . . . .  83 HIS HA   . 18423 1 
      328 . 1 2  82  82 HIS N    N 15 121.6  0.1  . 1 . . . .  83 HIS N    . 18423 1 
      329 . 1 2  83  83 PHE H    H  1   7.41 0.01 . 1 . . . .  84 PHE H    . 18423 1 
      330 . 1 2  83  83 PHE HA   H  1   3.20 0.02 . 1 . . . .  84 PHE HA   . 18423 1 
      331 . 1 2  83  83 PHE N    N 15 119.6  0.1  . 1 . . . .  84 PHE N    . 18423 1 
      332 . 1 2  84  84 ASP H    H  1   8.90 0.01 . 1 . . . .  85 ASP H    . 18423 1 
      333 . 1 2  84  84 ASP HA   H  1   4.32 0.02 . 1 . . . .  85 ASP HA   . 18423 1 
      334 . 1 2  84  84 ASP N    N 15 119.6  0.1  . 1 . . . .  85 ASP N    . 18423 1 
      335 . 1 2  85  85 ALA H    H  1   7.57 0.01 . 1 . . . .  86 ALA H    . 18423 1 
      336 . 1 2  85  85 ALA HA   H  1   4.05 0.02 . 1 . . . .  86 ALA HA   . 18423 1 
      337 . 1 2  85  85 ALA HB1  H  1   1.37 0.02 . 1 . . . .  86 ALA HB   . 18423 1 
      338 . 1 2  85  85 ALA HB2  H  1   1.37 0.02 . 1 . . . .  86 ALA HB   . 18423 1 
      339 . 1 2  85  85 ALA HB3  H  1   1.37 0.02 . 1 . . . .  86 ALA HB   . 18423 1 
      340 . 1 2  85  85 ALA N    N 15 122.3  0.1  . 1 . . . .  86 ALA N    . 18423 1 
      341 . 1 2  86  86 ILE H    H  1   7.49 0.01 . 1 . . . .  87 ILE H    . 18423 1 
      342 . 1 2  86  86 ILE HA   H  1   3.65 0.02 . 1 . . . .  87 ILE HA   . 18423 1 
      343 . 1 2  86  86 ILE N    N 15 120.6  0.1  . 1 . . . .  87 ILE N    . 18423 1 
      344 . 1 2  87  87 ALA H    H  1   7.57 0.01 . 1 . . . .  88 ALA H    . 18423 1 
      345 . 1 2  87  87 ALA HA   H  1   3.67 0.02 . 1 . . . .  88 ALA HA   . 18423 1 
      346 . 1 2  87  87 ALA HB1  H  1   1.25 0.02 . 1 . . . .  88 ALA HB   . 18423 1 
      347 . 1 2  87  87 ALA HB2  H  1   1.25 0.02 . 1 . . . .  88 ALA HB   . 18423 1 
      348 . 1 2  87  87 ALA HB3  H  1   1.25 0.02 . 1 . . . .  88 ALA HB   . 18423 1 
      349 . 1 2  87  87 ALA N    N 15 122.6  0.1  . 1 . . . .  88 ALA N    . 18423 1 
      350 . 1 2  88  88 GLU H    H  1   8.25 0.01 . 1 . . . .  89 GLU H    . 18423 1 
      351 . 1 2  88  88 GLU HA   H  1   3.93 0.02 . 1 . . . .  89 GLU HA   . 18423 1 
      352 . 1 2  88  88 GLU N    N 15 118.2  0.1  . 1 . . . .  89 GLU N    . 18423 1 
      353 . 1 2  89  89 ASN H    H  1   8.09 0.01 . 1 . . . .  90 ASN H    . 18423 1 
      354 . 1 2  89  89 ASN HA   H  1   4.58 0.02 . 1 . . . .  90 ASN HA   . 18423 1 
      355 . 1 2  89  89 ASN HD21 H  1   8.91 0.01 . 2 . . . .  90 ASN HD21 . 18423 1 
      356 . 1 2  89  89 ASN HD22 H  1   5.65 0.01 . 2 . . . .  90 ASN HD22 . 18423 1 
      357 . 1 2  89  89 ASN N    N 15 116.0  0.1  . 1 . . . .  90 ASN N    . 18423 1 
      358 . 1 2  89  89 ASN ND2  N 15 111.5  0.1  . 1 . . . .  90 ASN ND2  . 18423 1 
      359 . 1 2  90  90 LEU H    H  1   8.34 0.01 . 1 . . . .  91 LEU H    . 18423 1 
      360 . 1 2  90  90 LEU HA   H  1   4.17 0.02 . 1 . . . .  91 LEU HA   . 18423 1 
      361 . 1 2  90  90 LEU N    N 15 125.2  0.1  . 1 . . . .  91 LEU N    . 18423 1 
      362 . 1 2  91  91 VAL H    H  1   8.24 0.01 . 1 . . . .  92 VAL H    . 18423 1 
      363 . 1 2  91  91 VAL HA   H  1   3.34 0.02 . 1 . . . .  92 VAL HA   . 18423 1 
      364 . 1 2  91  91 VAL N    N 15 121.7  0.1  . 1 . . . .  92 VAL N    . 18423 1 
      365 . 1 2  92  92 LEU H    H  1   8.65 0.01 . 1 . . . .  93 LEU H    . 18423 1 
      366 . 1 2  92  92 LEU HA   H  1   4.17 0.02 . 1 . . . .  93 LEU HA   . 18423 1 
      367 . 1 2  92  92 LEU N    N 15 118.1  0.1  . 1 . . . .  93 LEU N    . 18423 1 
      368 . 1 2  93  93 THR H    H  1   7.70 0.01 . 1 . . . .  94 THR H    . 18423 1 
      369 . 1 2  93  93 THR HA   H  1   3.65 0.02 . 1 . . . .  94 THR HA   . 18423 1 
      370 . 1 2  93  93 THR HB   H  1   4.75 0.02 . 1 . . . .  94 THR HB   . 18423 1 
      371 . 1 2  93  93 THR N    N 15 116.0  0.1  . 1 . . . .  94 THR N    . 18423 1 
      372 . 1 2  94  94 LEU H    H  1   7.98 0.01 . 1 . . . .  95 LEU H    . 18423 1 
      373 . 1 2  94  94 LEU HA   H  1   3.97 0.02 . 1 . . . .  95 LEU HA   . 18423 1 
      374 . 1 2  94  94 LEU N    N 15 119.2  0.1  . 1 . . . .  95 LEU N    . 18423 1 
      375 . 1 2  95  95 GLN H    H  1   8.66 0.01 . 1 . . . .  96 GLN H    . 18423 1 
      376 . 1 2  95  95 GLN HA   H  1   4.13 0.02 . 1 . . . .  96 GLN HA   . 18423 1 
      377 . 1 2  95  95 GLN HE21 H  1   6.65 0.01 . 2 . . . .  96 GLN HE21 . 18423 1 
      378 . 1 2  95  95 GLN HE22 H  1   7.39 0.01 . 2 . . . .  96 GLN HE22 . 18423 1 
      379 . 1 2  95  95 GLN N    N 15 118.9  0.1  . 1 . . . .  96 GLN N    . 18423 1 
      380 . 1 2  95  95 GLN NE2  N 15 110.1  0.1  . 1 . . . .  96 GLN NE2  . 18423 1 
      381 . 1 2  96  96 GLU H    H  1   8.31 0.01 . 1 . . . .  97 GLU H    . 18423 1 
      382 . 1 2  96  96 GLU HA   H  1   4.13 0.02 . 1 . . . .  97 GLU HA   . 18423 1 
      383 . 1 2  96  96 GLU N    N 15 122.2  0.1  . 1 . . . .  97 GLU N    . 18423 1 
      384 . 1 2  97  97 LEU H    H  1   7.51 0.01 . 1 . . . .  98 LEU H    . 18423 1 
      385 . 1 2  97  97 LEU HA   H  1   4.36 0.02 . 1 . . . .  98 LEU HA   . 18423 1 
      386 . 1 2  97  97 LEU N    N 15 118.6  0.1  . 1 . . . .  98 LEU N    . 18423 1 
      387 . 1 2  98  98 ASN H    H  1   8.14 0.01 . 1 . . . .  99 ASN H    . 18423 1 
      388 . 1 2  98  98 ASN HA   H  1   4.36 0.02 . 1 . . . .  99 ASN HA   . 18423 1 
      389 . 1 2  98  98 ASN HD21 H  1   6.79 0.01 . 2 . . . .  99 ASN HD21 . 18423 1 
      390 . 1 2  98  98 ASN HD22 H  1   7.50 0.01 . 2 . . . .  99 ASN HD22 . 18423 1 
      391 . 1 2  98  98 ASN N    N 15 115.1  0.1  . 1 . . . .  99 ASN N    . 18423 1 
      392 . 1 2  98  98 ASN ND2  N 15 112.4  0.1  . 1 . . . .  99 ASN ND2  . 18423 1 
      393 . 1 2  99  99 VAL H    H  1   7.69 0.01 . 1 . . . . 100 VAL H    . 18423 1 
      394 . 1 2  99  99 VAL HA   H  1   3.79 0.02 . 1 . . . . 100 VAL HA   . 18423 1 
      395 . 1 2  99  99 VAL HB   H  1   1.63 0.02 . 1 . . . . 100 VAL HB   . 18423 1 
      396 . 1 2  99  99 VAL HG11 H  1   0.97 0.01 . 1 . . . . 100 VAL HG1  . 18423 1 
      397 . 1 2  99  99 VAL HG12 H  1   0.97 0.01 . 1 . . . . 100 VAL HG1  . 18423 1 
      398 . 1 2  99  99 VAL HG13 H  1   0.97 0.01 . 1 . . . . 100 VAL HG1  . 18423 1 
      399 . 1 2  99  99 VAL HG21 H  1   1.00 0.01 . 1 . . . . 100 VAL HG2  . 18423 1 
      400 . 1 2  99  99 VAL HG22 H  1   1.00 0.01 . 1 . . . . 100 VAL HG2  . 18423 1 
      401 . 1 2  99  99 VAL HG23 H  1   1.00 0.01 . 1 . . . . 100 VAL HG2  . 18423 1 
      402 . 1 2  99  99 VAL N    N 15 120.4  0.1  . 1 . . . . 100 VAL N    . 18423 1 
      403 . 1 2 100 100 SER H    H  1   8.39 0.01 . 1 . . . . 101 SER H    . 18423 1 
      404 . 1 2 100 100 SER HA   H  1   4.19 0.02 . 1 . . . . 101 SER HA   . 18423 1 
      405 . 1 2 100 100 SER N    N 15 121.7  0.1  . 1 . . . . 101 SER N    . 18423 1 
      406 . 1 2 101 101 GLN H    H  1   8.93 0.01 . 1 . . . . 102 GLN H    . 18423 1 
      407 . 1 2 101 101 GLN HA   H  1   3.69 0.02 . 1 . . . . 102 GLN HA   . 18423 1 
      408 . 1 2 101 101 GLN HE21 H  1   6.57 0.01 . 2 . . . . 102 GLN HE21 . 18423 1 
      409 . 1 2 101 101 GLN HE22 H  1   7.92 0.01 . 2 . . . . 102 GLN HE22 . 18423 1 
      410 . 1 2 101 101 GLN N    N 15 124.6  0.1  . 1 . . . . 102 GLN N    . 18423 1 
      411 . 1 2 101 101 GLN NE2  N 15 115.3  0.1  . 1 . . . . 102 GLN NE2  . 18423 1 
      412 . 1 2 102 102 ASP H    H  1   8.56 0.01 . 1 . . . . 103 ASP H    . 18423 1 
      413 . 1 2 102 102 ASP HA   H  1   4.33 0.02 . 1 . . . . 103 ASP HA   . 18423 1 
      414 . 1 2 102 102 ASP N    N 15 115.5  0.1  . 1 . . . . 103 ASP N    . 18423 1 
      415 . 1 2 103 103 LEU H    H  1   7.29 0.01 . 1 . . . . 104 LEU H    . 18423 1 
      416 . 1 2 103 103 LEU HA   H  1   4.11 0.02 . 1 . . . . 104 LEU HA   . 18423 1 
      417 . 1 2 103 103 LEU N    N 15 120.2  0.1  . 1 . . . . 104 LEU N    . 18423 1 
      418 . 1 2 104 104 ILE H    H  1   7.97 0.01 . 1 . . . . 105 ILE H    . 18423 1 
      419 . 1 2 104 104 ILE HA   H  1   3.25 0.02 . 1 . . . . 105 ILE HA   . 18423 1 
      420 . 1 2 104 104 ILE HB   H  1   1.95 0.02 . 1 . . . . 105 ILE HB   . 18423 1 
      421 . 1 2 104 104 ILE N    N 15 121.2  0.1  . 1 . . . . 105 ILE N    . 18423 1 
      422 . 1 2 105 105 ASP H    H  1   8.75 0.01 . 1 . . . . 106 ASP H    . 18423 1 
      423 . 1 2 105 105 ASP HA   H  1   4.30 0.02 . 1 . . . . 106 ASP HA   . 18423 1 
      424 . 1 2 105 105 ASP N    N 15 118.8  0.1  . 1 . . . . 106 ASP N    . 18423 1 
      425 . 1 2 106 106 GLU H    H  1   7.36 0.01 . 1 . . . . 107 GLU H    . 18423 1 
      426 . 1 2 106 106 GLU HA   H  1   4.07 0.02 . 1 . . . . 107 GLU HA   . 18423 1 
      427 . 1 2 106 106 GLU N    N 15 120.8  0.1  . 1 . . . . 107 GLU N    . 18423 1 
      428 . 1 2 107 107 VAL H    H  1   8.30 0.01 . 1 . . . . 108 VAL H    . 18423 1 
      429 . 1 2 107 107 VAL HA   H  1   3.38 0.02 . 1 . . . . 108 VAL HA   . 18423 1 
      430 . 1 2 107 107 VAL HB   H  1   2.38 0.02 . 1 . . . . 108 VAL HB   . 18423 1 
      431 . 1 2 107 107 VAL HG11 H  1   0.88 0.01 . 1 . . . . 108 VAL HG1  . 18423 1 
      432 . 1 2 107 107 VAL HG12 H  1   0.88 0.01 . 1 . . . . 108 VAL HG1  . 18423 1 
      433 . 1 2 107 107 VAL HG13 H  1   0.88 0.01 . 1 . . . . 108 VAL HG1  . 18423 1 
      434 . 1 2 107 107 VAL HG21 H  1   0.62 0.01 . 1 . . . . 108 VAL HG2  . 18423 1 
      435 . 1 2 107 107 VAL HG22 H  1   0.62 0.01 . 1 . . . . 108 VAL HG2  . 18423 1 
      436 . 1 2 107 107 VAL HG23 H  1   0.62 0.01 . 1 . . . . 108 VAL HG2  . 18423 1 
      437 . 1 2 107 107 VAL N    N 15 121.5  0.1  . 1 . . . . 108 VAL N    . 18423 1 
      438 . 1 2 108 108 VAL H    H  1   8.99 0.01 . 1 . . . . 109 VAL H    . 18423 1 
      439 . 1 2 108 108 VAL HA   H  1   3.46 0.02 . 1 . . . . 109 VAL HA   . 18423 1 
      440 . 1 2 108 108 VAL N    N 15 121.7  0.1  . 1 . . . . 109 VAL N    . 18423 1 
      441 . 1 2 109 109 THR H    H  1   7.89 0.01 . 1 . . . . 110 THR H    . 18423 1 
      442 . 1 2 109 109 THR HA   H  1   4.05 0.02 . 1 . . . . 110 THR HA   . 18423 1 
      443 . 1 2 109 109 THR HB   H  1   4.39 0.02 . 1 . . . . 110 THR HB   . 18423 1 
      444 . 1 2 109 109 THR N    N 15 115.9  0.1  . 1 . . . . 110 THR N    . 18423 1 
      445 . 1 2 110 110 ILE H    H  1   7.42 0.01 . 1 . . . . 111 ILE H    . 18423 1 
      446 . 1 2 110 110 ILE HA   H  1   4.17 0.02 . 1 . . . . 111 ILE HA   . 18423 1 
      447 . 1 2 110 110 ILE HB   H  1   2.10 0.02 . 1 . . . . 111 ILE HB   . 18423 1 
      448 . 1 2 110 110 ILE N    N 15 120.3  0.1  . 1 . . . . 111 ILE N    . 18423 1 
      449 . 1 2 111 111 VAL H    H  1   8.60 0.01 . 1 . . . . 112 VAL H    . 18423 1 
      450 . 1 2 111 111 VAL HA   H  1   4.17 0.02 . 1 . . . . 112 VAL HA   . 18423 1 
      451 . 1 2 111 111 VAL N    N 15 111.8  0.1  . 1 . . . . 112 VAL N    . 18423 1 
      452 . 1 2 112 112 GLY H    H  1   8.28 0.01 . 1 . . . . 113 GLY H    . 18423 1 
      453 . 1 2 112 112 GLY HA2  H  1   3.65 0.02 . 2 . . . . 113 GLY HA2  . 18423 1 
      454 . 1 2 112 112 GLY HA3  H  1   4.77 0.02 . 2 . . . . 113 GLY HA3  . 18423 1 
      455 . 1 2 112 112 GLY N    N 15 105.7  0.1  . 1 . . . . 113 GLY N    . 18423 1 
      456 . 1 2 113 113 SER H    H  1   7.09 0.01 . 1 . . . . 114 SER H    . 18423 1 
      457 . 1 2 113 113 SER HA   H  1   4.43 0.02 . 1 . . . . 114 SER HA   . 18423 1 
      458 . 1 2 113 113 SER N    N 15 115.9  0.1  . 1 . . . . 114 SER N    . 18423 1 
      459 . 1 2 114 114 VAL H    H  1   8.67 0.01 . 1 . . . . 115 VAL H    . 18423 1 
      460 . 1 2 114 114 VAL HA   H  1   3.67 0.02 . 1 . . . . 115 VAL HA   . 18423 1 
      461 . 1 2 114 114 VAL N    N 15 121.9  0.1  . 1 . . . . 115 VAL N    . 18423 1 
      462 . 1 2 115 115 GLN H    H  1   8.10 0.01 . 1 . . . . 116 GLN H    . 18423 1 
      463 . 1 2 115 115 GLN HA   H  1   3.95 0.02 . 1 . . . . 116 GLN HA   . 18423 1 
      464 . 1 2 115 115 GLN HE21 H  1   6.99 0.01 . 2 . . . . 116 GLN HE21 . 18423 1 
      465 . 1 2 115 115 GLN HE22 H  1   7.82 0.01 . 2 . . . . 116 GLN HE22 . 18423 1 
      466 . 1 2 115 115 GLN N    N 15 118.7  0.1  . 1 . . . . 116 GLN N    . 18423 1 
      467 . 1 2 115 115 GLN NE2  N 15 114.7  0.1  . 1 . . . . 116 GLN NE2  . 18423 1 
      468 . 1 2 116 116 HIS H    H  1   8.07 0.01 . 1 . . . . 117 HIS H    . 18423 1 
      469 . 1 2 116 116 HIS HA   H  1   4.57 0.02 . 1 . . . . 117 HIS HA   . 18423 1 
      470 . 1 2 116 116 HIS N    N 15 119.9  0.1  . 1 . . . . 117 HIS N    . 18423 1 
      471 . 1 2 117 117 ARG H    H  1   8.04 0.01 . 1 . . . . 118 ARG H    . 18423 1 
      472 . 1 2 117 117 ARG HA   H  1   2.50 0.02 . 1 . . . . 118 ARG HA   . 18423 1 
      473 . 1 2 117 117 ARG N    N 15 119.5  0.1  . 1 . . . . 118 ARG N    . 18423 1 
      474 . 1 2 118 118 ASN H    H  1   8.47 0.01 . 1 . . . . 119 ASN H    . 18423 1 
      475 . 1 2 118 118 ASN HA   H  1   4.05 0.02 . 1 . . . . 119 ASN HA   . 18423 1 
      476 . 1 2 118 118 ASN HD21 H  1   6.54 0.01 . 2 . . . . 119 ASN HD21 . 18423 1 
      477 . 1 2 118 118 ASN HD22 H  1   7.31 0.01 . 2 . . . . 119 ASN HD22 . 18423 1 
      478 . 1 2 118 118 ASN N    N 15 115.9  0.1  . 1 . . . . 119 ASN N    . 18423 1 
      479 . 1 2 118 118 ASN ND2  N 15 109.7  0.1  . 1 . . . . 119 ASN ND2  . 18423 1 
      480 . 1 2 119 119 ASP H    H  1   7.95 0.01 . 1 . . . . 120 ASP H    . 18423 1 
      481 . 1 2 119 119 ASP HA   H  1   4.45 0.02 . 1 . . . . 120 ASP HA   . 18423 1 
      482 . 1 2 119 119 ASP N    N 15 119.6  0.1  . 1 . . . . 120 ASP N    . 18423 1 
      483 . 1 2 120 120 VAL H    H  1   8.10 0.01 . 1 . . . . 121 VAL H    . 18423 1 
      484 . 1 2 120 120 VAL HA   H  1   3.42 0.02 . 1 . . . . 121 VAL HA   . 18423 1 
      485 . 1 2 120 120 VAL HB   H  1   1.04 0.02 . 1 . . . . 121 VAL HB   . 18423 1 
      486 . 1 2 120 120 VAL HG11 H  1  -0.68 0.01 . 1 . . . . 121 VAL HG1  . 18423 1 
      487 . 1 2 120 120 VAL HG12 H  1  -0.68 0.01 . 1 . . . . 121 VAL HG1  . 18423 1 
      488 . 1 2 120 120 VAL HG13 H  1  -0.68 0.01 . 1 . . . . 121 VAL HG1  . 18423 1 
      489 . 1 2 120 120 VAL HG21 H  1  -1.11 0.01 . 1 . . . . 121 VAL HG2  . 18423 1 
      490 . 1 2 120 120 VAL HG22 H  1  -1.11 0.01 . 1 . . . . 121 VAL HG2  . 18423 1 
      491 . 1 2 120 120 VAL HG23 H  1  -1.11 0.01 . 1 . . . . 121 VAL HG2  . 18423 1 
      492 . 1 2 120 120 VAL N    N 15 119.2  0.1  . 1 . . . . 121 VAL N    . 18423 1 
      493 . 1 2 121 121 LEU H    H  1   7.74 0.01 . 1 . . . . 122 LEU H    . 18423 1 
      494 . 1 2 121 121 LEU HA   H  1   4.23 0.02 . 1 . . . . 122 LEU HA   . 18423 1 
      495 . 1 2 121 121 LEU N    N 15 110.0  0.1  . 1 . . . . 122 LEU N    . 18423 1 
      496 . 1 2 122 122 ASN H    H  1   8.01 0.01 . 1 . . . . 123 ASN H    . 18423 1 
      497 . 1 2 122 122 ASN HA   H  1   4.20 0.02 . 1 . . . . 123 ASN HA   . 18423 1 
      498 . 1 2 122 122 ASN HD21 H  1   7.32 0.01 . 2 . . . . 123 ASN HD21 . 18423 1 
      499 . 1 2 122 122 ASN HD22 H  1   7.50 0.01 . 2 . . . . 123 ASN HD22 . 18423 1 
      500 . 1 2 122 122 ASN N    N 15 118.8  0.1  . 1 . . . . 123 ASN N    . 18423 1 
      501 . 1 2 122 122 ASN ND2  N 15 110.2  0.1  . 1 . . . . 123 ASN ND2  . 18423 1 
      502 . 1 2 123 123 ARG H    H  1   9.06 0.01 . 1 . . . . 124 ARG H    . 18423 1 
      503 . 1 2 123 123 ARG HA   H  1   4.30 0.02 . 1 . . . . 124 ARG HA   . 18423 1 
      504 . 1 2 123 123 ARG N    N 15 124.3  0.1  . 1 . . . . 124 ARG N    . 18423 1 

   stop_

save_