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                      18414
   _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' . . . 18414 1 
      2 '3D HNCO'        . . . 18414 1 
      3 '3D HNCA'        . . . 18414 1 
      4 '3D HN(CO)CA'    . . . 18414 1 
      5 '3D HN(CA)CB'    . . . 18414 1 
      6 '3D HN(COCA)CB'  . . . 18414 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   1   1 MET C    C 13 179.688 0     . 1 . . . .   1 MET C    . 18414 1 
        2 . 1 1   2   2 ARG H    H  1   7.794 0.001 . 1 . . . .   2 ARG H    . 18414 1 
        3 . 1 1   2   2 ARG C    C 13 177.332 0     . 1 . . . .   2 ARG C    . 18414 1 
        4 . 1 1   2   2 ARG CA   C 13  55.795 0     . 1 . . . .   2 ARG CA   . 18414 1 
        5 . 1 1   2   2 ARG CB   C 13  28.841 0.027 . 1 . . . .   2 ARG CB   . 18414 1 
        6 . 1 1   2   2 ARG N    N 15 115.267 0.049 . 1 . . . .   2 ARG N    . 18414 1 
        7 . 1 1   3   3 GLN H    H  1   8.848 0.009 . 1 . . . .   3 GLN H    . 18414 1 
        8 . 1 1   3   3 GLN C    C 13 177.736 0     . 1 . . . .   3 GLN C    . 18414 1 
        9 . 1 1   3   3 GLN CA   C 13  57.881 0.014 . 1 . . . .   3 GLN CA   . 18414 1 
       10 . 1 1   3   3 GLN CB   C 13  27.367 0.045 . 1 . . . .   3 GLN CB   . 18414 1 
       11 . 1 1   3   3 GLN N    N 15 123.339 0.133 . 1 . . . .   3 GLN N    . 18414 1 
       12 . 1 1   4   4 LEU H    H  1   8.667 0.026 . 1 . . . .   4 LEU H    . 18414 1 
       13 . 1 1   4   4 LEU HD11 H  1   0.814  .    .  . . . . .   4 LEU HD11 . 18414 1 
       14 . 1 1   4   4 LEU HD12 H  1   0.814  .    .  . . . . .   4 LEU HD12 . 18414 1 
       15 . 1 1   4   4 LEU HD13 H  1   0.814  .    .  . . . . .   4 LEU HD13 . 18414 1 
       16 . 1 1   4   4 LEU HD21 H  1   0.774  .    .  . . . . .   4 LEU HD21 . 18414 1 
       17 . 1 1   4   4 LEU HD22 H  1   0.774  .    .  . . . . .   4 LEU HD22 . 18414 1 
       18 . 1 1   4   4 LEU HD23 H  1   0.774  .    .  . . . . .   4 LEU HD23 . 18414 1 
       19 . 1 1   4   4 LEU C    C 13 177.943 0     . 1 . . . .   4 LEU C    . 18414 1 
       20 . 1 1   4   4 LEU CA   C 13  57.146 0.013 . 1 . . . .   4 LEU CA   . 18414 1 
       21 . 1 1   4   4 LEU CB   C 13  40.275 0     . 1 . . . .   4 LEU CB   . 18414 1 
       22 . 1 1   4   4 LEU CD1  C 13  23.307  .    .  . . . . .   4 LEU CD1  . 18414 1 
       23 . 1 1   4   4 LEU CD2  C 13  22.946  .    .  . . . . .   4 LEU CD2  . 18414 1 
       24 . 1 1   4   4 LEU N    N 15 118.244 0.088 . 1 . . . .   4 LEU N    . 18414 1 
       25 . 1 1   5   5 ALA H    H  1   7.764 0.012 . 1 . . . .   5 ALA H    . 18414 1 
       26 . 1 1   5   5 ALA C    C 13 179.085 0     . 1 . . . .   5 ALA C    . 18414 1 
       27 . 1 1   5   5 ALA CA   C 13  55.971 0.106 . 1 . . . .   5 ALA CA   . 18414 1 
       28 . 1 1   5   5 ALA CB   C 13  18.066 0.034 . 1 . . . .   5 ALA CB   . 18414 1 
       29 . 1 1   5   5 ALA N    N 15 118.688 0.123 . 1 . . . .   5 ALA N    . 18414 1 
       30 . 1 1   6   6 LYS H    H  1   7.177 0.018 . 1 . . . .   6 LYS H    . 18414 1 
       31 . 1 1   6   6 LYS CA   C 13  59.04  0     . 1 . . . .   6 LYS CA   . 18414 1 
       32 . 1 1   6   6 LYS CB   C 13  31.078 0     . 1 . . . .   6 LYS CB   . 18414 1 
       33 . 1 1   6   6 LYS N    N 15 115.721 0.104 . 1 . . . .   6 LYS N    . 18414 1 
       34 . 1 1   7   7 ASP C    C 13 179.687 0     . 1 . . . .   7 ASP C    . 18414 1 
       35 . 1 1   7   7 ASP CA   C 13  57.099 0     . 1 . . . .   7 ASP CA   . 18414 1 
       36 . 1 1   8   8 ILE H    H  1   8.682 0.004 . 1 . . . .   8 ILE H    . 18414 1 
       37 . 1 1   8   8 ILE HD11 H  1   0.892  .    .  . . . . .   8 ILE HD11 . 18414 1 
       38 . 1 1   8   8 ILE HD12 H  1   0.892  .    .  . . . . .   8 ILE HD12 . 18414 1 
       39 . 1 1   8   8 ILE HD13 H  1   0.892  .    .  . . . . .   8 ILE HD13 . 18414 1 
       40 . 1 1   8   8 ILE C    C 13 176.914 0     . 1 . . . .   8 ILE C    . 18414 1 
       41 . 1 1   8   8 ILE CA   C 13  65.861 0     . 1 . . . .   8 ILE CA   . 18414 1 
       42 . 1 1   8   8 ILE CB   C 13  37.43  0.104 . 1 . . . .   8 ILE CB   . 18414 1 
       43 . 1 1   8   8 ILE CD1  C 13  14.701  .    .  . . . . .   8 ILE CD1  . 18414 1 
       44 . 1 1   8   8 ILE N    N 15 121.876 0.173 . 1 . . . .   8 ILE N    . 18414 1 
       45 . 1 1   9   9 ASN H    H  1   7.462 0.005 . 1 . . . .   9 ASN H    . 18414 1 
       46 . 1 1   9   9 ASN C    C 13 177.32  0     . 1 . . . .   9 ASN C    . 18414 1 
       47 . 1 1   9   9 ASN CB   C 13  39.853 0.065 . 1 . . . .   9 ASN CB   . 18414 1 
       48 . 1 1   9   9 ASN N    N 15 116.737 0.119 . 1 . . . .   9 ASN N    . 18414 1 
       49 . 1 1  10  10 ALA H    H  1   7.905 0.007 . 1 . . . .  10 ALA H    . 18414 1 
       50 . 1 1  10  10 ALA C    C 13 180.088 0     . 1 . . . .  10 ALA C    . 18414 1 
       51 . 1 1  10  10 ALA CA   C 13  53.231 0.058 . 1 . . . .  10 ALA CA   . 18414 1 
       52 . 1 1  10  10 ALA CB   C 13  17.818 0.002 . 1 . . . .  10 ALA CB   . 18414 1 
       53 . 1 1  10  10 ALA N    N 15 121.557 0.246 . 1 . . . .  10 ALA N    . 18414 1 
       54 . 1 1  11  11 PHE H    H  1   8.269 0.005 . 1 . . . .  11 PHE H    . 18414 1 
       55 . 1 1  11  11 PHE C    C 13 179.304 0     . 1 . . . .  11 PHE C    . 18414 1 
       56 . 1 1  11  11 PHE CA   C 13  60.461 0.004 . 1 . . . .  11 PHE CA   . 18414 1 
       57 . 1 1  11  11 PHE CB   C 13  38.578 0     . 1 . . . .  11 PHE CB   . 18414 1 
       58 . 1 1  11  11 PHE N    N 15 119.927 0.06  . 1 . . . .  11 PHE N    . 18414 1 
       59 . 1 1  12  12 LEU H    H  1   8.257 0.009 . 1 . . . .  12 LEU H    . 18414 1 
       60 . 1 1  12  12 LEU HD21 H  1   0.870  .    .  . . . . .  12 LEU HD21 . 18414 1 
       61 . 1 1  12  12 LEU HD22 H  1   0.870  .    .  . . . . .  12 LEU HD22 . 18414 1 
       62 . 1 1  12  12 LEU HD23 H  1   0.870  .    .  . . . . .  12 LEU HD23 . 18414 1 
       63 . 1 1  12  12 LEU CA   C 13  57.35  0     . 1 . . . .  12 LEU CA   . 18414 1 
       64 . 1 1  12  12 LEU CB   C 13  40.395 0     . 1 . . . .  12 LEU CB   . 18414 1 
       65 . 1 1  12  12 LEU CD2  C 13  23.438  .    .  . . . . .  12 LEU CD2  . 18414 1 
       66 . 1 1  12  12 LEU N    N 15 118.193 0.073 . 1 . . . .  12 LEU N    . 18414 1 
       67 . 1 1  13  13 ASN C    C 13 178.293 0     . 1 . . . .  13 ASN C    . 18414 1 
       68 . 1 1  13  13 ASN CA   C 13  54.39  0     . 1 . . . .  13 ASN CA   . 18414 1 
       69 . 1 1  13  13 ASN CB   C 13  41.46  0     . 1 . . . .  13 ASN CB   . 18414 1 
       70 . 1 1  14  14 GLU H    H  1   8.205 0.005 . 1 . . . .  14 GLU H    . 18414 1 
       71 . 1 1  14  14 GLU C    C 13 179.127 0     . 1 . . . .  14 GLU C    . 18414 1 
       72 . 1 1  14  14 GLU CA   C 13  59.165 0     . 1 . . . .  14 GLU CA   . 18414 1 
       73 . 1 1  14  14 GLU CB   C 13  32.067 0     . 1 . . . .  14 GLU CB   . 18414 1 
       74 . 1 1  14  14 GLU N    N 15 117.209 0.123 . 1 . . . .  14 GLU N    . 18414 1 
       75 . 1 1  15  15 VAL H    H  1   8.376 0.009 . 1 . . . .  15 VAL H    . 18414 1 
       76 . 1 1  15  15 VAL HG11 H  1   1.073  .    .  . . . . .  15 VAL HG11 . 18414 1 
       77 . 1 1  15  15 VAL HG12 H  1   1.073  .    .  . . . . .  15 VAL HG12 . 18414 1 
       78 . 1 1  15  15 VAL HG13 H  1   1.073  .    .  . . . . .  15 VAL HG13 . 18414 1 
       79 . 1 1  15  15 VAL HG21 H  1   1.100  .    .  . . . . .  15 VAL HG21 . 18414 1 
       80 . 1 1  15  15 VAL HG22 H  1   1.100  .    .  . . . . .  15 VAL HG22 . 18414 1 
       81 . 1 1  15  15 VAL HG23 H  1   1.100  .    .  . . . . .  15 VAL HG23 . 18414 1 
       82 . 1 1  15  15 VAL C    C 13 177.043 0     . 1 . . . .  15 VAL C    . 18414 1 
       83 . 1 1  15  15 VAL CA   C 13  65.63  0     . 1 . . . .  15 VAL CA   . 18414 1 
       84 . 1 1  15  15 VAL CB   C 13  30.45  0.041 . 1 . . . .  15 VAL CB   . 18414 1 
       85 . 1 1  15  15 VAL CG1  C 13  20.863  .    .  . . . . .  15 VAL CG1  . 18414 1 
       86 . 1 1  15  15 VAL CG2  C 13  23.646  .    .  . . . . .  15 VAL CG2  . 18414 1 
       87 . 1 1  15  15 VAL N    N 15 117.854 0.03  . 1 . . . .  15 VAL N    . 18414 1 
       88 . 1 1  16  16 ILE H    H  1   7.553 0.003 . 1 . . . .  16 ILE H    . 18414 1 
       89 . 1 1  16  16 ILE HD11 H  1   0.553  .    .  . . . . .  16 ILE HD11 . 18414 1 
       90 . 1 1  16  16 ILE HD12 H  1   0.553  .    .  . . . . .  16 ILE HD12 . 18414 1 
       91 . 1 1  16  16 ILE HD13 H  1   0.553  .    .  . . . . .  16 ILE HD13 . 18414 1 
       92 . 1 1  16  16 ILE C    C 13 173.862 0     . 1 . . . .  16 ILE C    . 18414 1 
       93 . 1 1  16  16 ILE CA   C 13  63.258 0.058 . 1 . . . .  16 ILE CA   . 18414 1 
       94 . 1 1  16  16 ILE CB   C 13  36.245 0     . 1 . . . .  16 ILE CB   . 18414 1 
       95 . 1 1  16  16 ILE CD1  C 13  13.181  .    .  . . . . .  16 ILE CD1  . 18414 1 
       96 . 1 1  16  16 ILE N    N 15 116.68  0.147 . 1 . . . .  16 ILE N    . 18414 1 
       97 . 1 1  17  17 LEU H    H  1   7.641 0.01  . 1 . . . .  17 LEU H    . 18414 1 
       98 . 1 1  17  17 LEU HD11 H  1   0.978  .    .  . . . . .  17 LEU HD11 . 18414 1 
       99 . 1 1  17  17 LEU HD12 H  1   0.978  .    .  . . . . .  17 LEU HD12 . 18414 1 
      100 . 1 1  17  17 LEU HD13 H  1   0.978  .    .  . . . . .  17 LEU HD13 . 18414 1 
      101 . 1 1  17  17 LEU HD21 H  1   0.943  .    .  . . . . .  17 LEU HD21 . 18414 1 
      102 . 1 1  17  17 LEU HD22 H  1   0.943  .    .  . . . . .  17 LEU HD22 . 18414 1 
      103 . 1 1  17  17 LEU HD23 H  1   0.943  .    .  . . . . .  17 LEU HD23 . 18414 1 
      104 . 1 1  17  17 LEU C    C 13 180.155 0     . 1 . . . .  17 LEU C    . 18414 1 
      105 . 1 1  17  17 LEU CA   C 13  57.877 0.191 . 1 . . . .  17 LEU CA   . 18414 1 
      106 . 1 1  17  17 LEU CB   C 13  40.466 0     . 1 . . . .  17 LEU CB   . 18414 1 
      107 . 1 1  17  17 LEU CD1  C 13  25.150  .    .  . . . . .  17 LEU CD1  . 18414 1 
      108 . 1 1  17  17 LEU CD2  C 13  23.372  .    .  . . . . .  17 LEU CD2  . 18414 1 
      109 . 1 1  17  17 LEU N    N 15 119.841 0.019 . 1 . . . .  17 LEU N    . 18414 1 
      110 . 1 1  18  18 GLN H    H  1   7.928 0.005 . 1 . . . .  18 GLN H    . 18414 1 
      111 . 1 1  18  18 GLN C    C 13 177.32  0     . 1 . . . .  18 GLN C    . 18414 1 
      112 . 1 1  18  18 GLN CA   C 13  56.593 0.065 . 1 . . . .  18 GLN CA   . 18414 1 
      113 . 1 1  18  18 GLN CB   C 13  26.947 0     . 1 . . . .  18 GLN CB   . 18414 1 
      114 . 1 1  18  18 GLN N    N 15 116.797 0.077 . 1 . . . .  18 GLN N    . 18414 1 
      115 . 1 1  19  19 ALA H    H  1   7.709 0.001 . 1 . . . .  19 ALA H    . 18414 1 
      116 . 1 1  19  19 ALA C    C 13 177.505 0     . 1 . . . .  19 ALA C    . 18414 1 
      117 . 1 1  19  19 ALA CA   C 13  52.085 0.03  . 1 . . . .  19 ALA CA   . 18414 1 
      118 . 1 1  19  19 ALA CB   C 13  18.696 0.026 . 1 . . . .  19 ALA CB   . 18414 1 
      119 . 1 1  19  19 ALA N    N 15 120.069 0.134 . 1 . . . .  19 ALA N    . 18414 1 
      120 . 1 1  20  20 GLU H    H  1   7.523 0.006 . 1 . . . .  20 GLU H    . 18414 1 
      121 . 1 1  20  20 GLU C    C 13 177.076 0     . 1 . . . .  20 GLU C    . 18414 1 
      122 . 1 1  20  20 GLU CA   C 13  58.371 0.021 . 1 . . . .  20 GLU CA   . 18414 1 
      123 . 1 1  20  20 GLU CB   C 13  28.36  0.066 . 1 . . . .  20 GLU CB   . 18414 1 
      124 . 1 1  20  20 GLU N    N 15 119.077 0.054 . 1 . . . .  20 GLU N    . 18414 1 
      125 . 1 1  21  21 ASN H    H  1   8.9   0.011 . 1 . . . .  21 ASN H    . 18414 1 
      126 . 1 1  21  21 ASN C    C 13 175.02  0     . 1 . . . .  21 ASN C    . 18414 1 
      127 . 1 1  21  21 ASN CA   C 13  54.495 0.079 . 1 . . . .  21 ASN CA   . 18414 1 
      128 . 1 1  21  21 ASN CB   C 13  38.016 0.035 . 1 . . . .  21 ASN CB   . 18414 1 
      129 . 1 1  21  21 ASN N    N 15 116.548 0.072 . 1 . . . .  21 ASN N    . 18414 1 
      130 . 1 1  22  22 GLN H    H  1   8.235 0.005 . 1 . . . .  22 GLN H    . 18414 1 
      131 . 1 1  22  22 GLN C    C 13 177.732 0     . 1 . . . .  22 GLN C    . 18414 1 
      132 . 1 1  22  22 GLN CA   C 13  55.444 0     . 1 . . . .  22 GLN CA   . 18414 1 
      133 . 1 1  22  22 GLN CB   C 13  30.231 0     . 1 . . . .  22 GLN CB   . 18414 1 
      134 . 1 1  22  22 GLN N    N 15 116.481 0.026 . 1 . . . .  22 GLN N    . 18414 1 
      135 . 1 1  23  23 HIS H    H  1   8.311 0.013 . 1 . . . .  23 HIS H    . 18414 1 
      136 . 1 1  23  23 HIS C    C 13 177.819 0     . 1 . . . .  23 HIS C    . 18414 1 
      137 . 1 1  23  23 HIS CA   C 13  57.782 0     . 1 . . . .  23 HIS CA   . 18414 1 
      138 . 1 1  23  23 HIS CB   C 13  30.155 0     . 1 . . . .  23 HIS CB   . 18414 1 
      139 . 1 1  23  23 HIS N    N 15 117.918 0.13  . 1 . . . .  23 HIS N    . 18414 1 
      140 . 1 1  24  24 GLU H    H  1   8.33  0.001 . 1 . . . .  24 GLU H    . 18414 1 
      141 . 1 1  24  24 GLU C    C 13 173.253 0     . 1 . . . .  24 GLU C    . 18414 1 
      142 . 1 1  24  24 GLU CA   C 13  53.494 0.054 . 1 . . . .  24 GLU CA   . 18414 1 
      143 . 1 1  24  24 GLU CB   C 13  29.434 0.034 . 1 . . . .  24 GLU CB   . 18414 1 
      144 . 1 1  24  24 GLU N    N 15 115.958 0.09  . 1 . . . .  24 GLU N    . 18414 1 
      145 . 1 1  25  25 ILE H    H  1   8.824 0.003 . 1 . . . .  25 ILE H    . 18414 1 
      146 . 1 1  25  25 ILE HD11 H  1   0.745  .    .  . . . . .  25 ILE HD11 . 18414 1 
      147 . 1 1  25  25 ILE HD12 H  1   0.745  .    .  . . . . .  25 ILE HD12 . 18414 1 
      148 . 1 1  25  25 ILE HD13 H  1   0.745  .    .  . . . . .  25 ILE HD13 . 18414 1 
      149 . 1 1  25  25 ILE C    C 13 174.382 0     . 1 . . . .  25 ILE C    . 18414 1 
      150 . 1 1  25  25 ILE CA   C 13  58.997 0.028 . 1 . . . .  25 ILE CA   . 18414 1 
      151 . 1 1  25  25 ILE CB   C 13  37.017 0.031 . 1 . . . .  25 ILE CB   . 18414 1 
      152 . 1 1  25  25 ILE CD1  C 13  11.992  .    .  . . . . .  25 ILE CD1  . 18414 1 
      153 . 1 1  25  25 ILE N    N 15 120.339 0.114 . 1 . . . .  25 ILE N    . 18414 1 
      154 . 1 1  26  26 LEU H    H  1   7.951 0.004 . 1 . . . .  26 LEU H    . 18414 1 
      155 . 1 1  26  26 LEU HD11 H  1   0.549  .    .  . . . . .  26 LEU HD11 . 18414 1 
      156 . 1 1  26  26 LEU HD12 H  1   0.549  .    .  . . . . .  26 LEU HD12 . 18414 1 
      157 . 1 1  26  26 LEU HD13 H  1   0.549  .    .  . . . . .  26 LEU HD13 . 18414 1 
      158 . 1 1  26  26 LEU HD21 H  1  -0.417  .    .  . . . . .  26 LEU HD21 . 18414 1 
      159 . 1 1  26  26 LEU HD22 H  1  -0.417  .    .  . . . . .  26 LEU HD22 . 18414 1 
      160 . 1 1  26  26 LEU HD23 H  1  -0.417  .    .  . . . . .  26 LEU HD23 . 18414 1 
      161 . 1 1  26  26 LEU C    C 13 175.606 0     . 1 . . . .  26 LEU C    . 18414 1 
      162 . 1 1  26  26 LEU CA   C 13  52.345 0.042 . 1 . . . .  26 LEU CA   . 18414 1 
      163 . 1 1  26  26 LEU CB   C 13  42.849 0.04  . 1 . . . .  26 LEU CB   . 18414 1 
      164 . 1 1  26  26 LEU CD1  C 13  27.024  .    .  . . . . .  26 LEU CD1  . 18414 1 
      165 . 1 1  26  26 LEU CD2  C 13  20.967  .    .  . . . . .  26 LEU CD2  . 18414 1 
      166 . 1 1  26  26 LEU N    N 15 127.304 0.04  . 1 . . . .  26 LEU N    . 18414 1 
      167 . 1 1  27  27 ILE H    H  1   7.966 0.006 . 1 . . . .  27 ILE H    . 18414 1 
      168 . 1 1  27  27 ILE HD11 H  1   0.801  .    .  . . . . .  27 ILE HD11 . 18414 1 
      169 . 1 1  27  27 ILE HD12 H  1   0.801  .    .  . . . . .  27 ILE HD12 . 18414 1 
      170 . 1 1  27  27 ILE HD13 H  1   0.801  .    .  . . . . .  27 ILE HD13 . 18414 1 
      171 . 1 1  27  27 ILE C    C 13 177.706 0     . 1 . . . .  27 ILE C    . 18414 1 
      172 . 1 1  27  27 ILE CA   C 13  59.097 0.081 . 1 . . . .  27 ILE CA   . 18414 1 
      173 . 1 1  27  27 ILE CB   C 13  36.404 0.085 . 1 . . . .  27 ILE CB   . 18414 1 
      174 . 1 1  27  27 ILE CD1  C 13  10.879  .    .  . . . . .  27 ILE CD1  . 18414 1 
      175 . 1 1  27  27 ILE N    N 15 122.082 0.06  . 1 . . . .  27 ILE N    . 18414 1 
      176 . 1 1  28  28 GLY H    H  1   8.943 0.003 . 1 . . . .  28 GLY H    . 18414 1 
      177 . 1 1  28  28 GLY C    C 13 174.202 0     . 1 . . . .  28 GLY C    . 18414 1 
      178 . 1 1  28  28 GLY CA   C 13  43.725 0.057 . 1 . . . .  28 GLY CA   . 18414 1 
      179 . 1 1  28  28 GLY N    N 15 116.365 0.064 . 1 . . . .  28 GLY N    . 18414 1 
      180 . 1 1  29  29 HIS H    H  1   8.352 0.012 . 1 . . . .  29 HIS H    . 18414 1 
      181 . 1 1  29  29 HIS C    C 13 174.88  0     . 1 . . . .  29 HIS C    . 18414 1 
      182 . 1 1  29  29 HIS CA   C 13  55.021 0.063 . 1 . . . .  29 HIS CA   . 18414 1 
      183 . 1 1  29  29 HIS CB   C 13  29.321 0.073 . 1 . . . .  29 HIS CB   . 18414 1 
      184 . 1 1  29  29 HIS N    N 15 117.267 0.056 . 1 . . . .  29 HIS N    . 18414 1 
      185 . 1 1  30  30 CYS H    H  1   8.648 0.003 . 1 . . . .  30 CYS H    . 18414 1 
      186 . 1 1  30  30 CYS C    C 13 177.533 0     . 1 . . . .  30 CYS C    . 18414 1 
      187 . 1 1  30  30 CYS CA   C 13  59.479 0.052 . 1 . . . .  30 CYS CA   . 18414 1 
      188 . 1 1  30  30 CYS CB   C 13  28.909 0.058 . 1 . . . .  30 CYS CB   . 18414 1 
      189 . 1 1  30  30 CYS N    N 15 125.669 0.04  . 1 . . . .  30 CYS N    . 18414 1 
      190 . 1 1  31  31 THR H    H  1   8.418 0.004 . 1 . . . .  31 THR H    . 18414 1 
      191 . 1 1  31  31 THR C    C 13 175.343 0     . 1 . . . .  31 THR C    . 18414 1 
      192 . 1 1  31  31 THR CA   C 13  60.81  0     . 1 . . . .  31 THR CA   . 18414 1 
      193 . 1 1  31  31 THR CB   C 13  68.464 0.2   . 1 . . . .  31 THR CB   . 18414 1 
      194 . 1 1  31  31 THR N    N 15 120.514 0.041 . 1 . . . .  31 THR N    . 18414 1 
      195 . 1 1  32  32 SER H    H  1   8.924 0.004 . 1 . . . .  32 SER H    . 18414 1 
      196 . 1 1  32  32 SER C    C 13 175.502 0     . 1 . . . .  32 SER C    . 18414 1 
      197 . 1 1  32  32 SER CA   C 13  59.427 0.085 . 1 . . . .  32 SER CA   . 18414 1 
      198 . 1 1  32  32 SER CB   C 13  62.771 0.056 . 1 . . . .  32 SER CB   . 18414 1 
      199 . 1 1  32  32 SER N    N 15 122.449 0.057 . 1 . . . .  32 SER N    . 18414 1 
      200 . 1 1  33  33 GLU H    H  1   8.804 0.003 . 1 . . . .  33 GLU H    . 18414 1 
      201 . 1 1  33  33 GLU C    C 13 176.261 0     . 1 . . . .  33 GLU C    . 18414 1 
      202 . 1 1  33  33 GLU CA   C 13  57.27  0.036 . 1 . . . .  33 GLU CA   . 18414 1 
      203 . 1 1  33  33 GLU CB   C 13  28.625 0.16  . 1 . . . .  33 GLU CB   . 18414 1 
      204 . 1 1  33  33 GLU N    N 15 122.725 0.095 . 1 . . . .  33 GLU N    . 18414 1 
      205 . 1 1  34  34 VAL H    H  1   7.315 0.004 . 1 . . . .  34 VAL H    . 18414 1 
      206 . 1 1  34  34 VAL HG11 H  1   0.859  .    .  . . . . .  34 VAL HG11 . 18414 1 
      207 . 1 1  34  34 VAL HG12 H  1   0.859  .    .  . . . . .  34 VAL HG12 . 18414 1 
      208 . 1 1  34  34 VAL HG13 H  1   0.859  .    .  . . . . .  34 VAL HG13 . 18414 1 
      209 . 1 1  34  34 VAL HG21 H  1   0.889  .    .  . . . . .  34 VAL HG21 . 18414 1 
      210 . 1 1  34  34 VAL HG22 H  1   0.889  .    .  . . . . .  34 VAL HG22 . 18414 1 
      211 . 1 1  34  34 VAL HG23 H  1   0.889  .    .  . . . . .  34 VAL HG23 . 18414 1 
      212 . 1 1  34  34 VAL C    C 13 175.2   0     . 1 . . . .  34 VAL C    . 18414 1 
      213 . 1 1  34  34 VAL CA   C 13  61.008 0.008 . 1 . . . .  34 VAL CA   . 18414 1 
      214 . 1 1  34  34 VAL CB   C 13  32.342 0.026 . 1 . . . .  34 VAL CB   . 18414 1 
      215 . 1 1  34  34 VAL CG1  C 13  21.102  .    .  . . . . .  34 VAL CG1  . 18414 1 
      216 . 1 1  34  34 VAL CG2  C 13  20.549  .    .  . . . . .  34 VAL CG2  . 18414 1 
      217 . 1 1  34  34 VAL N    N 15 117.084 0.063 . 1 . . . .  34 VAL N    . 18414 1 
      218 . 1 1  35  35 ALA H    H  1   8.358 0.003 . 1 . . . .  35 ALA H    . 18414 1 
      219 . 1 1  35  35 ALA C    C 13 176.094 0     . 1 . . . .  35 ALA C    . 18414 1 
      220 . 1 1  35  35 ALA CA   C 13  52.004 0.024 . 1 . . . .  35 ALA CA   . 18414 1 
      221 . 1 1  35  35 ALA CB   C 13  16.793 0.084 . 1 . . . .  35 ALA CB   . 18414 1 
      222 . 1 1  35  35 ALA N    N 15 128.477 0.044 . 1 . . . .  35 ALA N    . 18414 1 
      223 . 1 1  36  36 LEU H    H  1   8.121 0.005 . 1 . . . .  36 LEU H    . 18414 1 
      224 . 1 1  36  36 LEU HD11 H  1   0.820  .    .  . . . . .  36 LEU HD11 . 18414 1 
      225 . 1 1  36  36 LEU HD12 H  1   0.820  .    .  . . . . .  36 LEU HD12 . 18414 1 
      226 . 1 1  36  36 LEU HD13 H  1   0.820  .    .  . . . . .  36 LEU HD13 . 18414 1 
      227 . 1 1  36  36 LEU C    C 13 177.78  0     . 1 . . . .  36 LEU C    . 18414 1 
      228 . 1 1  36  36 LEU CA   C 13  53.132 0.014 . 1 . . . .  36 LEU CA   . 18414 1 
      229 . 1 1  36  36 LEU CB   C 13  43.334 0.128 . 1 . . . .  36 LEU CB   . 18414 1 
      230 . 1 1  36  36 LEU CD1  C 13  27.072  .    .  . . . . .  36 LEU CD1  . 18414 1 
      231 . 1 1  36  36 LEU N    N 15 123.292 0.044 . 1 . . . .  36 LEU N    . 18414 1 
      232 . 1 1  37  37 THR H    H  1   8.542 0.006 . 1 . . . .  37 THR H    . 18414 1 
      233 . 1 1  37  37 THR C    C 13 175.582 0     . 1 . . . .  37 THR C    . 18414 1 
      234 . 1 1  37  37 THR CA   C 13  60.735 0.038 . 1 . . . .  37 THR CA   . 18414 1 
      235 . 1 1  37  37 THR CB   C 13  70.462 0.012 . 1 . . . .  37 THR CB   . 18414 1 
      236 . 1 1  37  37 THR N    N 15 111.278 0.213 . 1 . . . .  37 THR N    . 18414 1 
      237 . 1 1  38  38 ASN H    H  1   9.305 0.006 . 1 . . . .  38 ASN H    . 18414 1 
      238 . 1 1  38  38 ASN C    C 13 177.368 0     . 1 . . . .  38 ASN C    . 18414 1 
      239 . 1 1  38  38 ASN CA   C 13  58.253 0.06  . 1 . . . .  38 ASN CA   . 18414 1 
      240 . 1 1  38  38 ASN CB   C 13  39.163 0.1   . 1 . . . .  38 ASN CB   . 18414 1 
      241 . 1 1  38  38 ASN N    N 15 119.798 0.063 . 1 . . . .  38 ASN N    . 18414 1 
      242 . 1 1  39  39 THR H    H  1   8.333 0.003 . 1 . . . .  39 THR H    . 18414 1 
      243 . 1 1  39  39 THR C    C 13 176.056 0     . 1 . . . .  39 THR C    . 18414 1 
      244 . 1 1  39  39 THR CA   C 13  66.47  0.116 . 1 . . . .  39 THR CA   . 18414 1 
      245 . 1 1  39  39 THR CB   C 13  68.4   0.238 . 1 . . . .  39 THR CB   . 18414 1 
      246 . 1 1  39  39 THR N    N 15 114.28  0.091 . 1 . . . .  39 THR N    . 18414 1 
      247 . 1 1  40  40 GLN H    H  1   7.677 0.007 . 1 . . . .  40 GLN H    . 18414 1 
      248 . 1 1  40  40 GLN C    C 13 177.926 0     . 1 . . . .  40 GLN C    . 18414 1 
      249 . 1 1  40  40 GLN CA   C 13  59.678 0     . 1 . . . .  40 GLN CA   . 18414 1 
      250 . 1 1  40  40 GLN CB   C 13  28.609 0     . 1 . . . .  40 GLN CB   . 18414 1 
      251 . 1 1  40  40 GLN N    N 15 119.004 0.084 . 1 . . . .  40 GLN N    . 18414 1 
      252 . 1 1  41  41 GLU H    H  1   8.491 0.003 . 1 . . . .  41 GLU H    . 18414 1 
      253 . 1 1  41  41 GLU CA   C 13  60.009 0     . 1 . . . .  41 GLU CA   . 18414 1 
      254 . 1 1  41  41 GLU CB   C 13  28.181 0     . 1 . . . .  41 GLU CB   . 18414 1 
      255 . 1 1  41  41 GLU N    N 15 118.551 0.055 . 1 . . . .  41 GLU N    . 18414 1 
      256 . 1 1  42  42 HIS H    H  1   9.064 0.002 . 1 . . . .  42 HIS H    . 18414 1 
      257 . 1 1  42  42 HIS C    C 13 177.515 0     . 1 . . . .  42 HIS C    . 18414 1 
      258 . 1 1  42  42 HIS CA   C 13  57.067 0.03  . 1 . . . .  42 HIS CA   . 18414 1 
      259 . 1 1  42  42 HIS CB   C 13  31.568 0     . 1 . . . .  42 HIS CB   . 18414 1 
      260 . 1 1  42  42 HIS N    N 15 125.043 0.047 . 1 . . . .  42 HIS N    . 18414 1 
      261 . 1 1  43  43 ILE H    H  1   8.159 0.005 . 1 . . . .  43 ILE H    . 18414 1 
      262 . 1 1  43  43 ILE HD11 H  1   0.614  .    .  . . . . .  43 ILE HD11 . 18414 1 
      263 . 1 1  43  43 ILE HD12 H  1   0.614  .    .  . . . . .  43 ILE HD12 . 18414 1 
      264 . 1 1  43  43 ILE HD13 H  1   0.614  .    .  . . . . .  43 ILE HD13 . 18414 1 
      265 . 1 1  43  43 ILE C    C 13 176.41  0     . 1 . . . .  43 ILE C    . 18414 1 
      266 . 1 1  43  43 ILE CA   C 13  66.213 0.11  . 1 . . . .  43 ILE CA   . 18414 1 
      267 . 1 1  43  43 ILE CB   C 13  37.224 0.352 . 1 . . . .  43 ILE CB   . 18414 1 
      268 . 1 1  43  43 ILE CD1  C 13  14.093  .    .  . . . . .  43 ILE CD1  . 18414 1 
      269 . 1 1  43  43 ILE N    N 15 118.42  0.166 . 1 . . . .  43 ILE N    . 18414 1 
      270 . 1 1  44  44 LEU H    H  1   7.45  0.011 . 1 . . . .  44 LEU H    . 18414 1 
      271 . 1 1  44  44 LEU HD11 H  1   0.398  .    .  . . . . .  44 LEU HD11 . 18414 1 
      272 . 1 1  44  44 LEU HD12 H  1   0.398  .    .  . . . . .  44 LEU HD12 . 18414 1 
      273 . 1 1  44  44 LEU HD13 H  1   0.398  .    .  . . . . .  44 LEU HD13 . 18414 1 
      274 . 1 1  44  44 LEU HD21 H  1  -0.226  .    .  . . . . .  44 LEU HD21 . 18414 1 
      275 . 1 1  44  44 LEU HD22 H  1  -0.226  .    .  . . . . .  44 LEU HD22 . 18414 1 
      276 . 1 1  44  44 LEU HD23 H  1  -0.226  .    .  . . . . .  44 LEU HD23 . 18414 1 
      277 . 1 1  44  44 LEU C    C 13 178.373 0     . 1 . . . .  44 LEU C    . 18414 1 
      278 . 1 1  44  44 LEU CA   C 13  57.486 0.107 . 1 . . . .  44 LEU CA   . 18414 1 
      279 . 1 1  44  44 LEU CB   C 13  39.748 0.134 . 1 . . . .  44 LEU CB   . 18414 1 
      280 . 1 1  44  44 LEU CD1  C 13  25.620  .    .  . . . . .  44 LEU CD1  . 18414 1 
      281 . 1 1  44  44 LEU CD2  C 13  19.614  .    .  . . . . .  44 LEU CD2  . 18414 1 
      282 . 1 1  44  44 LEU N    N 15 116.803 0.116 . 1 . . . .  44 LEU N    . 18414 1 
      283 . 1 1  45  45 MET H    H  1   7.716 0.007 . 1 . . . .  45 MET H    . 18414 1 
      284 . 1 1  45  45 MET C    C 13 179.512 0     . 1 . . . .  45 MET C    . 18414 1 
      285 . 1 1  45  45 MET CA   C 13  55.613 0     . 1 . . . .  45 MET CA   . 18414 1 
      286 . 1 1  45  45 MET CB   C 13  37.566 0.153 . 1 . . . .  45 MET CB   . 18414 1 
      287 . 1 1  45  45 MET N    N 15 114.593 0.143 . 1 . . . .  45 MET N    . 18414 1 
      288 . 1 1  46  46 LEU H    H  1   8.36  0.004 . 1 . . . .  46 LEU H    . 18414 1 
      289 . 1 1  46  46 LEU HD21 H  1   0.783  .    .  . . . . .  46 LEU HD21 . 18414 1 
      290 . 1 1  46  46 LEU HD22 H  1   0.783  .    .  . . . . .  46 LEU HD22 . 18414 1 
      291 . 1 1  46  46 LEU HD23 H  1   0.783  .    .  . . . . .  46 LEU HD23 . 18414 1 
      292 . 1 1  46  46 LEU C    C 13 179.791 0     . 1 . . . .  46 LEU C    . 18414 1 
      293 . 1 1  46  46 LEU CA   C 13  57.822 0.029 . 1 . . . .  46 LEU CA   . 18414 1 
      294 . 1 1  46  46 LEU CB   C 13  40.785 0.227 . 1 . . . .  46 LEU CB   . 18414 1 
      295 . 1 1  46  46 LEU CD2  C 13  22.205  .    .  . . . . .  46 LEU CD2  . 18414 1 
      296 . 1 1  46  46 LEU N    N 15 120.207 0.071 . 1 . . . .  46 LEU N    . 18414 1 
      297 . 1 1  47  47 LEU H    H  1   8.272 0.003 . 1 . . . .  47 LEU H    . 18414 1 
      298 . 1 1  47  47 LEU HD21 H  1   1.210  .    .  . . . . .  47 LEU HD21 . 18414 1 
      299 . 1 1  47  47 LEU HD22 H  1   1.210  .    .  . . . . .  47 LEU HD22 . 18414 1 
      300 . 1 1  47  47 LEU HD23 H  1   1.210  .    .  . . . . .  47 LEU HD23 . 18414 1 
      301 . 1 1  47  47 LEU C    C 13 178.42  0     . 1 . . . .  47 LEU C    . 18414 1 
      302 . 1 1  47  47 LEU CA   C 13  55.436 0.032 . 1 . . . .  47 LEU CA   . 18414 1 
      303 . 1 1  47  47 LEU CB   C 13  41.149 0.045 . 1 . . . .  47 LEU CB   . 18414 1 
      304 . 1 1  47  47 LEU CD2  C 13  23.413  .    .  . . . . .  47 LEU CD2  . 18414 1 
      305 . 1 1  47  47 LEU N    N 15 117.019 0.142 . 1 . . . .  47 LEU N    . 18414 1 
      306 . 1 1  48  48 SER H    H  1   7.937 0.004 . 1 . . . .  48 SER H    . 18414 1 
      307 . 1 1  48  48 SER C    C 13 175.089 0     . 1 . . . .  48 SER C    . 18414 1 
      308 . 1 1  48  48 SER CA   C 13  60.252 0.016 . 1 . . . .  48 SER CA   . 18414 1 
      309 . 1 1  48  48 SER CB   C 13  62.4   0.174 . 1 . . . .  48 SER CB   . 18414 1 
      310 . 1 1  48  48 SER N    N 15 114.485 0.094 . 1 . . . .  48 SER N    . 18414 1 
      311 . 1 1  49  49 GLU H    H  1   7.43  0.005 . 1 . . . .  49 GLU H    . 18414 1 
      312 . 1 1  49  49 GLU C    C 13 176.239 0     . 1 . . . .  49 GLU C    . 18414 1 
      313 . 1 1  49  49 GLU CA   C 13  56.827 0.023 . 1 . . . .  49 GLU CA   . 18414 1 
      314 . 1 1  49  49 GLU CB   C 13  31.057 0.103 . 1 . . . .  49 GLU CB   . 18414 1 
      315 . 1 1  49  49 GLU N    N 15 119.535 0.097 . 1 . . . .  49 GLU N    . 18414 1 
      316 . 1 1  50  50 GLU H    H  1   7.97  0.009 . 1 . . . .  50 GLU H    . 18414 1 
      317 . 1 1  50  50 GLU C    C 13 173.654 0     . 1 . . . .  50 GLU C    . 18414 1 
      318 . 1 1  50  50 GLU CA   C 13  55.002 0.035 . 1 . . . .  50 GLU CA   . 18414 1 
      319 . 1 1  50  50 GLU CB   C 13  33.066 0.017 . 1 . . . .  50 GLU CB   . 18414 1 
      320 . 1 1  50  50 GLU N    N 15 118.031 0.193 . 1 . . . .  50 GLU N    . 18414 1 
      321 . 1 1  51  51 SER H    H  1   8.307 0.002 . 1 . . . .  51 SER H    . 18414 1 
      322 . 1 1  51  51 SER C    C 13 174.329 0     . 1 . . . .  51 SER C    . 18414 1 
      323 . 1 1  51  51 SER CA   C 13  57.275 0.044 . 1 . . . .  51 SER CA   . 18414 1 
      324 . 1 1  51  51 SER CB   C 13  62.035 0.098 . 1 . . . .  51 SER CB   . 18414 1 
      325 . 1 1  51  51 SER N    N 15 116.015 0.03  . 1 . . . .  51 SER N    . 18414 1 
      326 . 1 1  52  52 LEU H    H  1   6.865 0.002 . 1 . . . .  52 LEU H    . 18414 1 
      327 . 1 1  52  52 LEU HD11 H  1   0.737  .    .  . . . . .  52 LEU HD11 . 18414 1 
      328 . 1 1  52  52 LEU HD12 H  1   0.737  .    .  . . . . .  52 LEU HD12 . 18414 1 
      329 . 1 1  52  52 LEU HD13 H  1   0.737  .    .  . . . . .  52 LEU HD13 . 18414 1 
      330 . 1 1  52  52 LEU HD21 H  1   0.814  .    .  . . . . .  52 LEU HD21 . 18414 1 
      331 . 1 1  52  52 LEU HD22 H  1   0.814  .    .  . . . . .  52 LEU HD22 . 18414 1 
      332 . 1 1  52  52 LEU HD23 H  1   0.814  .    .  . . . . .  52 LEU HD23 . 18414 1 
      333 . 1 1  52  52 LEU C    C 13 176.544 0     . 1 . . . .  52 LEU C    . 18414 1 
      334 . 1 1  52  52 LEU CA   C 13  53.278 0.027 . 1 . . . .  52 LEU CA   . 18414 1 
      335 . 1 1  52  52 LEU CB   C 13  45.469 0.058 . 1 . . . .  52 LEU CB   . 18414 1 
      336 . 1 1  52  52 LEU CD1  C 13  26.410  .    .  . . . . .  52 LEU CD1  . 18414 1 
      337 . 1 1  52  52 LEU CD2  C 13  23.307  .    .  . . . . .  52 LEU CD2  . 18414 1 
      338 . 1 1  52  52 LEU N    N 15 123.701 0.032 . 1 . . . .  52 LEU N    . 18414 1 
      339 . 1 1  53  53 THR H    H  1   8.224 0.003 . 1 . . . .  53 THR H    . 18414 1 
      340 . 1 1  53  53 THR C    C 13 175.736 0     . 1 . . . .  53 THR C    . 18414 1 
      341 . 1 1  53  53 THR CA   C 13  59.823 0.005 . 1 . . . .  53 THR CA   . 18414 1 
      342 . 1 1  53  53 THR CB   C 13  71.144 0.049 . 1 . . . .  53 THR CB   . 18414 1 
      343 . 1 1  53  53 THR N    N 15 110.104 0.05  . 1 . . . .  53 THR N    . 18414 1 
      344 . 1 1  54  54 ASN H    H  1   9.18  0.006 . 1 . . . .  54 ASN H    . 18414 1 
      345 . 1 1  54  54 ASN C    C 13 177.663 0     . 1 . . . .  54 ASN C    . 18414 1 
      346 . 1 1  54  54 ASN CA   C 13  57.02  0.118 . 1 . . . .  54 ASN CA   . 18414 1 
      347 . 1 1  54  54 ASN CB   C 13  37.018 0.077 . 1 . . . .  54 ASN CB   . 18414 1 
      348 . 1 1  54  54 ASN N    N 15 119.157 0.057 . 1 . . . .  54 ASN N    . 18414 1 
      349 . 1 1  55  55 SER H    H  1   8.34  0.007 . 1 . . . .  55 SER H    . 18414 1 
      350 . 1 1  55  55 SER C    C 13 177.035 0     . 1 . . . .  55 SER C    . 18414 1 
      351 . 1 1  55  55 SER CA   C 13  60.986 0.046 . 1 . . . .  55 SER CA   . 18414 1 
      352 . 1 1  55  55 SER CB   C 13  61.828 0.065 . 1 . . . .  55 SER CB   . 18414 1 
      353 . 1 1  55  55 SER N    N 15 113.324 0.034 . 1 . . . .  55 SER N    . 18414 1 
      354 . 1 1  56  56 GLU H    H  1   7.661 0.007 . 1 . . . .  56 GLU H    . 18414 1 
      355 . 1 1  56  56 GLU C    C 13 179.31  0     . 1 . . . .  56 GLU C    . 18414 1 
      356 . 1 1  56  56 GLU CA   C 13  58.236 0.025 . 1 . . . .  56 GLU CA   . 18414 1 
      357 . 1 1  56  56 GLU CB   C 13  29.386 0.071 . 1 . . . .  56 GLU CB   . 18414 1 
      358 . 1 1  56  56 GLU N    N 15 123.48  0.055 . 1 . . . .  56 GLU N    . 18414 1 
      359 . 1 1  57  57 LEU H    H  1   8.562 0.006 . 1 . . . .  57 LEU H    . 18414 1 
      360 . 1 1  57  57 LEU HD21 H  1   0.800  .    .  . . . . .  57 LEU HD21 . 18414 1 
      361 . 1 1  57  57 LEU HD22 H  1   0.800  .    .  . . . . .  57 LEU HD22 . 18414 1 
      362 . 1 1  57  57 LEU HD23 H  1   0.800  .    .  . . . . .  57 LEU HD23 . 18414 1 
      363 . 1 1  57  57 LEU C    C 13 177.907 0     . 1 . . . .  57 LEU C    . 18414 1 
      364 . 1 1  57  57 LEU CA   C 13  58.134 0.031 . 1 . . . .  57 LEU CA   . 18414 1 
      365 . 1 1  57  57 LEU CB   C 13  41.752 0.112 . 1 . . . .  57 LEU CB   . 18414 1 
      366 . 1 1  57  57 LEU CD2  C 13  25.597  .    .  . . . . .  57 LEU CD2  . 18414 1 
      367 . 1 1  57  57 LEU N    N 15 120.212 0.047 . 1 . . . .  57 LEU N    . 18414 1 
      368 . 1 1  58  58 ALA H    H  1   8.008 0.003 . 1 . . . .  58 ALA H    . 18414 1 
      369 . 1 1  58  58 ALA C    C 13 179.446 0     . 1 . . . .  58 ALA C    . 18414 1 
      370 . 1 1  58  58 ALA CA   C 13  55.298 0.017 . 1 . . . .  58 ALA CA   . 18414 1 
      371 . 1 1  58  58 ALA CB   C 13  16.451 0.055 . 1 . . . .  58 ALA CB   . 18414 1 
      372 . 1 1  58  58 ALA N    N 15 119.611 0.046 . 1 . . . .  58 ALA N    . 18414 1 
      373 . 1 1  59  59 ARG H    H  1   7.514 0.004 . 1 . . . .  59 ARG H    . 18414 1 
      374 . 1 1  59  59 ARG C    C 13 179.611 0     . 1 . . . .  59 ARG C    . 18414 1 
      375 . 1 1  59  59 ARG CA   C 13  58.418 0.16  . 1 . . . .  59 ARG CA   . 18414 1 
      376 . 1 1  59  59 ARG CB   C 13  29.503 0.101 . 1 . . . .  59 ARG CB   . 18414 1 
      377 . 1 1  59  59 ARG N    N 15 116.256 0.073 . 1 . . . .  59 ARG N    . 18414 1 
      378 . 1 1  60  60 ARG H    H  1   8.169 0.005 . 1 . . . .  60 ARG H    . 18414 1 
      379 . 1 1  60  60 ARG C    C 13 178.302 0     . 1 . . . .  60 ARG C    . 18414 1 
      380 . 1 1  60  60 ARG CA   C 13  57.632 0.013 . 1 . . . .  60 ARG CA   . 18414 1 
      381 . 1 1  60  60 ARG CB   C 13  29.32  0     . 1 . . . .  60 ARG CB   . 18414 1 
      382 . 1 1  60  60 ARG N    N 15 117.502 0.154 . 1 . . . .  60 ARG N    . 18414 1 
      383 . 1 1  61  61 LEU H    H  1   7.936 0.002 . 1 . . . .  61 LEU H    . 18414 1 
      384 . 1 1  61  61 LEU HD11 H  1   0.675  .    .  . . . . .  61 LEU HD11 . 18414 1 
      385 . 1 1  61  61 LEU HD12 H  1   0.675  .    .  . . . . .  61 LEU HD12 . 18414 1 
      386 . 1 1  61  61 LEU HD13 H  1   0.675  .    .  . . . . .  61 LEU HD13 . 18414 1 
      387 . 1 1  61  61 LEU HD21 H  1   0.704  .    .  . . . . .  61 LEU HD21 . 18414 1 
      388 . 1 1  61  61 LEU HD22 H  1   0.704  .    .  . . . . .  61 LEU HD22 . 18414 1 
      389 . 1 1  61  61 LEU HD23 H  1   0.704  .    .  . . . . .  61 LEU HD23 . 18414 1 
      390 . 1 1  61  61 LEU C    C 13 176.147 0     . 1 . . . .  61 LEU C    . 18414 1 
      391 . 1 1  61  61 LEU CA   C 13  54.837 0.054 . 1 . . . .  61 LEU CA   . 18414 1 
      392 . 1 1  61  61 LEU CB   C 13  42.981 0.069 . 1 . . . .  61 LEU CB   . 18414 1 
      393 . 1 1  61  61 LEU CD1  C 13  25.590  .    .  . . . . .  61 LEU CD1  . 18414 1 
      394 . 1 1  61  61 LEU CD2  C 13  23.963  .    .  . . . . .  61 LEU CD2  . 18414 1 
      395 . 1 1  61  61 LEU N    N 15 116.934 0.104 . 1 . . . .  61 LEU N    . 18414 1 
      396 . 1 1  62  62 ASN H    H  1   7.974 0.01  . 1 . . . .  62 ASN H    . 18414 1 
      397 . 1 1  62  62 ASN C    C 13 174.303 0     . 1 . . . .  62 ASN C    . 18414 1 
      398 . 1 1  62  62 ASN CA   C 13  54.26  0.09  . 1 . . . .  62 ASN CA   . 18414 1 
      399 . 1 1  62  62 ASN CB   C 13  37.239 0.193 . 1 . . . .  62 ASN CB   . 18414 1 
      400 . 1 1  62  62 ASN N    N 15 116.63  0.155 . 1 . . . .  62 ASN N    . 18414 1 
      401 . 1 1  63  63 VAL H    H  1   7.674 0.004 . 1 . . . .  63 VAL H    . 18414 1 
      402 . 1 1  63  63 VAL HG11 H  1   0.630  .    .  . . . . .  63 VAL HG11 . 18414 1 
      403 . 1 1  63  63 VAL HG12 H  1   0.630  .    .  . . . . .  63 VAL HG12 . 18414 1 
      404 . 1 1  63  63 VAL HG13 H  1   0.630  .    .  . . . . .  63 VAL HG13 . 18414 1 
      405 . 1 1  63  63 VAL HG21 H  1   0.656  .    .  . . . . .  63 VAL HG21 . 18414 1 
      406 . 1 1  63  63 VAL HG22 H  1   0.656  .    .  . . . . .  63 VAL HG22 . 18414 1 
      407 . 1 1  63  63 VAL HG23 H  1   0.656  .    .  . . . . .  63 VAL HG23 . 18414 1 
      408 . 1 1  63  63 VAL C    C 13 174.597 0     . 1 . . . .  63 VAL C    . 18414 1 
      409 . 1 1  63  63 VAL CA   C 13  58.496 0.044 . 1 . . . .  63 VAL CA   . 18414 1 
      410 . 1 1  63  63 VAL CB   C 13  34.529 0.015 . 1 . . . .  63 VAL CB   . 18414 1 
      411 . 1 1  63  63 VAL CG1  C 13  20.851  .    .  . . . . .  63 VAL CG1  . 18414 1 
      412 . 1 1  63  63 VAL CG2  C 13  19.141  .    .  . . . . .  63 VAL CG2  . 18414 1 
      413 . 1 1  63  63 VAL N    N 15 109.414 0.073 . 1 . . . .  63 VAL N    . 18414 1 
      414 . 1 1  64  64 SER H    H  1   8.24  0.005 . 1 . . . .  64 SER H    . 18414 1 
      415 . 1 1  64  64 SER C    C 13 175.433 0     . 1 . . . .  64 SER C    . 18414 1 
      416 . 1 1  64  64 SER CA   C 13  57.27  0.002 . 1 . . . .  64 SER CA   . 18414 1 
      417 . 1 1  64  64 SER CB   C 13  64.191 0.026 . 1 . . . .  64 SER CB   . 18414 1 
      418 . 1 1  64  64 SER N    N 15 114.9   0.23  . 1 . . . .  64 SER N    . 18414 1 
      419 . 1 1  65  65 GLN H    H  1   8.943 0.005 . 1 . . . .  65 GLN H    . 18414 1 
      420 . 1 1  65  65 GLN CA   C 13  59.449 0     . 1 . . . .  65 GLN CA   . 18414 1 
      421 . 1 1  65  65 GLN CB   C 13  27.623 0     . 1 . . . .  65 GLN CB   . 18414 1 
      422 . 1 1  65  65 GLN N    N 15 120.578 0.072 . 1 . . . .  65 GLN N    . 18414 1 
      423 . 1 1  66  66 ALA C    C 13 180.094 0     . 1 . . . .  66 ALA C    . 18414 1 
      424 . 1 1  66  66 ALA CA   C 13  54.973 0     . 1 . . . .  66 ALA CA   . 18414 1 
      425 . 1 1  66  66 ALA CB   C 13  17.343 0.043 . 1 . . . .  66 ALA CB   . 18414 1 
      426 . 1 1  67  67 ALA H    H  1   7.902 0.006 . 1 . . . .  67 ALA H    . 18414 1 
      427 . 1 1  67  67 ALA C    C 13 181.651 0     . 1 . . . .  67 ALA C    . 18414 1 
      428 . 1 1  67  67 ALA CA   C 13  54.594 0.054 . 1 . . . .  67 ALA CA   . 18414 1 
      429 . 1 1  67  67 ALA CB   C 13  16.828 0.062 . 1 . . . .  67 ALA CB   . 18414 1 
      430 . 1 1  67  67 ALA N    N 15 121.999 0.078 . 1 . . . .  67 ALA N    . 18414 1 
      431 . 1 1  68  68 VAL H    H  1   7.866 0.011 . 1 . . . .  68 VAL H    . 18414 1 
      432 . 1 1  68  68 VAL HG11 H  1   0.558  .    .  . . . . .  68 VAL HG11 . 18414 1 
      433 . 1 1  68  68 VAL HG12 H  1   0.558  .    .  . . . . .  68 VAL HG12 . 18414 1 
      434 . 1 1  68  68 VAL HG13 H  1   0.558  .    .  . . . . .  68 VAL HG13 . 18414 1 
      435 . 1 1  68  68 VAL HG21 H  1   0.814  .    .  . . . . .  68 VAL HG21 . 18414 1 
      436 . 1 1  68  68 VAL HG22 H  1   0.814  .    .  . . . . .  68 VAL HG22 . 18414 1 
      437 . 1 1  68  68 VAL HG23 H  1   0.814  .    .  . . . . .  68 VAL HG23 . 18414 1 
      438 . 1 1  68  68 VAL C    C 13 177.034 0     . 1 . . . .  68 VAL C    . 18414 1 
      439 . 1 1  68  68 VAL CA   C 13  66.531 0.086 . 1 . . . .  68 VAL CA   . 18414 1 
      440 . 1 1  68  68 VAL CB   C 13  30.505 0.108 . 1 . . . .  68 VAL CB   . 18414 1 
      441 . 1 1  68  68 VAL CG1  C 13  21.270  .    .  . . . . .  68 VAL CG1  . 18414 1 
      442 . 1 1  68  68 VAL CG2  C 13  23.915  .    .  . . . . .  68 VAL CG2  . 18414 1 
      443 . 1 1  68  68 VAL N    N 15 119.848 0.08  . 1 . . . .  68 VAL N    . 18414 1 
      444 . 1 1  69  69 THR H    H  1   8.524 0.005 . 1 . . . .  69 THR H    . 18414 1 
      445 . 1 1  69  69 THR C    C 13 176.319 0     . 1 . . . .  69 THR C    . 18414 1 
      446 . 1 1  69  69 THR CA   C 13  66.75  0.117 . 1 . . . .  69 THR CA   . 18414 1 
      447 . 1 1  69  69 THR CB   C 13  68.04  0.063 . 1 . . . .  69 THR CB   . 18414 1 
      448 . 1 1  69  69 THR N    N 15 117.656 0.124 . 1 . . . .  69 THR N    . 18414 1 
      449 . 1 1  70  70 LYS H    H  1   7.691 0.002 . 1 . . . .  70 LYS H    . 18414 1 
      450 . 1 1  70  70 LYS C    C 13 178.8   0     . 1 . . . .  70 LYS C    . 18414 1 
      451 . 1 1  70  70 LYS CA   C 13  59.444 0.017 . 1 . . . .  70 LYS CA   . 18414 1 
      452 . 1 1  70  70 LYS CB   C 13  31.614 0.091 . 1 . . . .  70 LYS CB   . 18414 1 
      453 . 1 1  70  70 LYS N    N 15 120.453 0.098 . 1 . . . .  70 LYS N    . 18414 1 
      454 . 1 1  71  71 ALA H    H  1   7.628 0.003 . 1 . . . .  71 ALA H    . 18414 1 
      455 . 1 1  71  71 ALA C    C 13 180.35  0     . 1 . . . .  71 ALA C    . 18414 1 
      456 . 1 1  71  71 ALA CA   C 13  54.693 0.045 . 1 . . . .  71 ALA CA   . 18414 1 
      457 . 1 1  71  71 ALA CB   C 13  17.668 0.06  . 1 . . . .  71 ALA CB   . 18414 1 
      458 . 1 1  71  71 ALA N    N 15 121.923 0.084 . 1 . . . .  71 ALA N    . 18414 1 
      459 . 1 1  72  72 ILE H    H  1   8.733 0.002 . 1 . . . .  72 ILE H    . 18414 1 
      460 . 1 1  72  72 ILE HD11 H  1   0.286  .    .  . . . . .  72 ILE HD11 . 18414 1 
      461 . 1 1  72  72 ILE HD12 H  1   0.286  .    .  . . . . .  72 ILE HD12 . 18414 1 
      462 . 1 1  72  72 ILE HD13 H  1   0.286  .    .  . . . . .  72 ILE HD13 . 18414 1 
      463 . 1 1  72  72 ILE C    C 13 177.545 0     . 1 . . . .  72 ILE C    . 18414 1 
      464 . 1 1  72  72 ILE CA   C 13  63.89  0.024 . 1 . . . .  72 ILE CA   . 18414 1 
      465 . 1 1  72  72 ILE CB   C 13  35.983 0.072 . 1 . . . .  72 ILE CB   . 18414 1 
      466 . 1 1  72  72 ILE CD1  C 13  11.614  .    .  . . . . .  72 ILE CD1  . 18414 1 
      467 . 1 1  72  72 ILE N    N 15 118.882 0.09  . 1 . . . .  72 ILE N    . 18414 1 
      468 . 1 1  73  73 LYS H    H  1   8.184 0.005 . 1 . . . .  73 LYS H    . 18414 1 
      469 . 1 1  73  73 LYS C    C 13 180.114 0     . 1 . . . .  73 LYS C    . 18414 1 
      470 . 1 1  73  73 LYS CA   C 13  59.864 0.055 . 1 . . . .  73 LYS CA   . 18414 1 
      471 . 1 1  73  73 LYS CB   C 13  31.118 0.083 . 1 . . . .  73 LYS CB   . 18414 1 
      472 . 1 1  73  73 LYS N    N 15 119.217 0.042 . 1 . . . .  73 LYS N    . 18414 1 
      473 . 1 1  74  74 SER H    H  1   7.621 0.006 . 1 . . . .  74 SER H    . 18414 1 
      474 . 1 1  74  74 SER C    C 13 175.704 0     . 1 . . . .  74 SER C    . 18414 1 
      475 . 1 1  74  74 SER CA   C 13  61.362 0.181 . 1 . . . .  74 SER CA   . 18414 1 
      476 . 1 1  74  74 SER CB   C 13  61.911 0.003 . 1 . . . .  74 SER CB   . 18414 1 
      477 . 1 1  74  74 SER N    N 15 114.008 0.061 . 1 . . . .  74 SER N    . 18414 1 
      478 . 1 1  75  75 LEU H    H  1   7.831 0.007 . 1 . . . .  75 LEU H    . 18414 1 
      479 . 1 1  75  75 LEU HD11 H  1   0.736  .    .  . . . . .  75 LEU HD11 . 18414 1 
      480 . 1 1  75  75 LEU HD12 H  1   0.736  .    .  . . . . .  75 LEU HD12 . 18414 1 
      481 . 1 1  75  75 LEU HD13 H  1   0.736  .    .  . . . . .  75 LEU HD13 . 18414 1 
      482 . 1 1  75  75 LEU C    C 13 179.531 0     . 1 . . . .  75 LEU C    . 18414 1 
      483 . 1 1  75  75 LEU CA   C 13  57.456 0.071 . 1 . . . .  75 LEU CA   . 18414 1 
      484 . 1 1  75  75 LEU CB   C 13  41.449 0.174 . 1 . . . .  75 LEU CB   . 18414 1 
      485 . 1 1  75  75 LEU CD1  C 13  23.222  .    .  . . . . .  75 LEU CD1  . 18414 1 
      486 . 1 1  75  75 LEU N    N 15 121.6   0.064 . 1 . . . .  75 LEU N    . 18414 1 
      487 . 1 1  76  76 VAL H    H  1   8.688 0.003 . 1 . . . .  76 VAL H    . 18414 1 
      488 . 1 1  76  76 VAL HG11 H  1   1.027  .    .  . . . . .  76 VAL HG11 . 18414 1 
      489 . 1 1  76  76 VAL HG12 H  1   1.027  .    .  . . . . .  76 VAL HG12 . 18414 1 
      490 . 1 1  76  76 VAL HG13 H  1   1.027  .    .  . . . . .  76 VAL HG13 . 18414 1 
      491 . 1 1  76  76 VAL HG21 H  1   0.929  .    .  . . . . .  76 VAL HG21 . 18414 1 
      492 . 1 1  76  76 VAL HG22 H  1   0.929  .    .  . . . . .  76 VAL HG22 . 18414 1 
      493 . 1 1  76  76 VAL HG23 H  1   0.929  .    .  . . . . .  76 VAL HG23 . 18414 1 
      494 . 1 1  76  76 VAL C    C 13 180.477 0     . 1 . . . .  76 VAL C    . 18414 1 
      495 . 1 1  76  76 VAL CA   C 13  65.86  0.023 . 1 . . . .  76 VAL CA   . 18414 1 
      496 . 1 1  76  76 VAL CB   C 13  31.339 0.017 . 1 . . . .  76 VAL CB   . 18414 1 
      497 . 1 1  76  76 VAL CG1  C 13  20.865  .    .  . . . . .  76 VAL CG1  . 18414 1 
      498 . 1 1  76  76 VAL CG2  C 13  22.152  .    .  . . . . .  76 VAL CG2  . 18414 1 
      499 . 1 1  76  76 VAL N    N 15 121.542 0.103 . 1 . . . .  76 VAL N    . 18414 1 
      500 . 1 1  77  77 LYS H    H  1   7.914 0.007 . 1 . . . .  77 LYS H    . 18414 1 
      501 . 1 1  77  77 LYS C    C 13 178.439 0     . 1 . . . .  77 LYS C    . 18414 1 
      502 . 1 1  77  77 LYS CA   C 13  59.185 0.059 . 1 . . . .  77 LYS CA   . 18414 1 
      503 . 1 1  77  77 LYS CB   C 13  31.271 0.142 . 1 . . . .  77 LYS CB   . 18414 1 
      504 . 1 1  77  77 LYS N    N 15 122.878 0.064 . 1 . . . .  77 LYS N    . 18414 1 
      505 . 1 1  78  78 GLU H    H  1   7.774 0.007 . 1 . . . .  78 GLU H    . 18414 1 
      506 . 1 1  78  78 GLU C    C 13 176.356 0     . 1 . . . .  78 GLU C    . 18414 1 
      507 . 1 1  78  78 GLU CA   C 13  55.379 0.096 . 1 . . . .  78 GLU CA   . 18414 1 
      508 . 1 1  78  78 GLU CB   C 13  29.035 0     . 1 . . . .  78 GLU CB   . 18414 1 
      509 . 1 1  78  78 GLU N    N 15 114.405 0.079 . 1 . . . .  78 GLU N    . 18414 1 
      510 . 1 1  79  79 GLY H    H  1   7.944 0.006 . 1 . . . .  79 GLY H    . 18414 1 
      511 . 1 1  79  79 GLY C    C 13 175.947 0     . 1 . . . .  79 GLY C    . 18414 1 
      512 . 1 1  79  79 GLY CA   C 13  45.792 0.146 . 1 . . . .  79 GLY CA   . 18414 1 
      513 . 1 1  79  79 GLY N    N 15 105.946 0.072 . 1 . . . .  79 GLY N    . 18414 1 
      514 . 1 1  80  80 MET H    H  1   8.29  0.015 . 1 . . . .  80 MET H    . 18414 1 
      515 . 1 1  80  80 MET C    C 13 174.335 0     . 1 . . . .  80 MET C    . 18414 1 
      516 . 1 1  80  80 MET CA   C 13  55.111 0.1   . 1 . . . .  80 MET CA   . 18414 1 
      517 . 1 1  80  80 MET CB   C 13  33.295 0.137 . 1 . . . .  80 MET CB   . 18414 1 
      518 . 1 1  80  80 MET N    N 15 115.856 0.146 . 1 . . . .  80 MET N    . 18414 1 
      519 . 1 1  81  81 LEU H    H  1   6.769 0.003 . 1 . . . .  81 LEU H    . 18414 1 
      520 . 1 1  81  81 LEU HD21 H  1   0.759  .    .  . . . . .  81 LEU HD21 . 18414 1 
      521 . 1 1  81  81 LEU HD22 H  1   0.759  .    .  . . . . .  81 LEU HD22 . 18414 1 
      522 . 1 1  81  81 LEU HD23 H  1   0.759  .    .  . . . . .  81 LEU HD23 . 18414 1 
      523 . 1 1  81  81 LEU C    C 13 175.368 0     . 1 . . . .  81 LEU C    . 18414 1 
      524 . 1 1  81  81 LEU CA   C 13  52.171 0.039 . 1 . . . .  81 LEU CA   . 18414 1 
      525 . 1 1  81  81 LEU CB   C 13  47.258 0.093 . 1 . . . .  81 LEU CB   . 18414 1 
      526 . 1 1  81  81 LEU CD2  C 13  24.965  .    .  . . . . .  81 LEU CD2  . 18414 1 
      527 . 1 1  81  81 LEU N    N 15 113.504 0.038 . 1 . . . .  81 LEU N    . 18414 1 
      528 . 1 1  82  82 GLU H    H  1   9.093 0.002 . 1 . . . .  82 GLU H    . 18414 1 
      529 . 1 1  82  82 GLU C    C 13 175.361 0     . 1 . . . .  82 GLU C    . 18414 1 
      530 . 1 1  82  82 GLU CA   C 13  53.845 0.033 . 1 . . . .  82 GLU CA   . 18414 1 
      531 . 1 1  82  82 GLU CB   C 13  32.231 0.157 . 1 . . . .  82 GLU CB   . 18414 1 
      532 . 1 1  82  82 GLU N    N 15 119.212 0.075 . 1 . . . .  82 GLU N    . 18414 1 
      533 . 1 1  83  83 THR H    H  1   8.469 0.004 . 1 . . . .  83 THR H    . 18414 1 
      534 . 1 1  83  83 THR C    C 13 174.641 0     . 1 . . . .  83 THR C    . 18414 1 
      535 . 1 1  83  83 THR CA   C 13  60.733 0.029 . 1 . . . .  83 THR CA   . 18414 1 
      536 . 1 1  83  83 THR CB   C 13  69.683 0.044 . 1 . . . .  83 THR CB   . 18414 1 
      537 . 1 1  83  83 THR N    N 15 113.731 0.043 . 1 . . . .  83 THR N    . 18414 1 
      538 . 1 1  84  84 SER H    H  1   8.487 0.004 . 1 . . . .  84 SER H    . 18414 1 
      539 . 1 1  84  84 SER C    C 13 174.148 0     . 1 . . . .  84 SER C    . 18414 1 
      540 . 1 1  84  84 SER CA   C 13  57.222 0.024 . 1 . . . .  84 SER CA   . 18414 1 
      541 . 1 1  84  84 SER CB   C 13  63.86  0.187 . 1 . . . .  84 SER CB   . 18414 1 
      542 . 1 1  84  84 SER N    N 15 117.573 0.049 . 1 . . . .  84 SER N    . 18414 1 
      543 . 1 1  85  85 LYS H    H  1   8.425 0.004 . 1 . . . .  85 LYS H    . 18414 1 
      544 . 1 1  85  85 LYS C    C 13 176.619 0     . 1 . . . .  85 LYS C    . 18414 1 
      545 . 1 1  85  85 LYS CA   C 13  55.74  0.009 . 1 . . . .  85 LYS CA   . 18414 1 
      546 . 1 1  85  85 LYS CB   C 13  32.494 0.057 . 1 . . . .  85 LYS CB   . 18414 1 
      547 . 1 1  85  85 LYS N    N 15 122.826 0.054 . 1 . . . .  85 LYS N    . 18414 1 
      548 . 1 1  86  86 ASP H    H  1   8.362 0.004 . 1 . . . .  86 ASP H    . 18414 1 
      549 . 1 1  86  86 ASP C    C 13 176.44  0     . 1 . . . .  86 ASP C    . 18414 1 
      550 . 1 1  86  86 ASP CA   C 13  54.374 0.008 . 1 . . . .  86 ASP CA   . 18414 1 
      551 . 1 1  86  86 ASP CB   C 13  41.519 0.082 . 1 . . . .  86 ASP CB   . 18414 1 
      552 . 1 1  86  86 ASP N    N 15 121.596 0.056 . 1 . . . .  86 ASP N    . 18414 1 
      553 . 1 1  87  87 SER H    H  1   8.111 0.003 . 1 . . . .  87 SER H    . 18414 1 
      554 . 1 1  87  87 SER C    C 13 175.031 0     . 1 . . . .  87 SER C    . 18414 1 
      555 . 1 1  87  87 SER CA   C 13  59.108 0.045 . 1 . . . .  87 SER CA   . 18414 1 
      556 . 1 1  87  87 SER CB   C 13  62.959 0.027 . 1 . . . .  87 SER CB   . 18414 1 
      557 . 1 1  87  87 SER N    N 15 117.137 0.033 . 1 . . . .  87 SER N    . 18414 1 
      558 . 1 1  88  88 LYS H    H  1   8.382 0.003 . 1 . . . .  88 LYS H    . 18414 1 
      559 . 1 1  88  88 LYS C    C 13 176.536 0     . 1 . . . .  88 LYS C    . 18414 1 
      560 . 1 1  88  88 LYS CA   C 13  56.874 0.01  . 1 . . . .  88 LYS CA   . 18414 1 
      561 . 1 1  88  88 LYS CB   C 13  31.806 0.084 . 1 . . . .  88 LYS CB   . 18414 1 
      562 . 1 1  88  88 LYS N    N 15 122.033 0.046 . 1 . . . .  88 LYS N    . 18414 1 
      563 . 1 1  89  89 ASP H    H  1   8.078 0.005 . 1 . . . .  89 ASP H    . 18414 1 
      564 . 1 1  89  89 ASP C    C 13 175.43  0     . 1 . . . .  89 ASP C    . 18414 1 
      565 . 1 1  89  89 ASP CA   C 13  53.447 0.003 . 1 . . . .  89 ASP CA   . 18414 1 
      566 . 1 1  89  89 ASP CB   C 13  41.019 0.043 . 1 . . . .  89 ASP CB   . 18414 1 
      567 . 1 1  89  89 ASP N    N 15 119.15  0.061 . 1 . . . .  89 ASP N    . 18414 1 
      568 . 1 1  90  90 ALA H    H  1   8.245 0.003 . 1 . . . .  90 ALA H    . 18414 1 
      569 . 1 1  90  90 ALA C    C 13 177.579 0     . 1 . . . .  90 ALA C    . 18414 1 
      570 . 1 1  90  90 ALA CA   C 13  53.083 0.056 . 1 . . . .  90 ALA CA   . 18414 1 
      571 . 1 1  90  90 ALA CB   C 13  18.211 0.065 . 1 . . . .  90 ALA CB   . 18414 1 
      572 . 1 1  90  90 ALA N    N 15 124.835 0.025 . 1 . . . .  90 ALA N    . 18414 1 
      573 . 1 1  91  91 ARG H    H  1   8.263 0.004 . 1 . . . .  91 ARG H    . 18414 1 
      574 . 1 1  91  91 ARG C    C 13 176.744 0     . 1 . . . .  91 ARG C    . 18414 1 
      575 . 1 1  91  91 ARG CA   C 13  56.648 0.01  . 1 . . . .  91 ARG CA   . 18414 1 
      576 . 1 1  91  91 ARG CB   C 13  29.719 0.094 . 1 . . . .  91 ARG CB   . 18414 1 
      577 . 1 1  91  91 ARG N    N 15 115.89  0.038 . 1 . . . .  91 ARG N    . 18414 1 
      578 . 1 1  92  92 VAL H    H  1   7.751 0.003 . 1 . . . .  92 VAL H    . 18414 1 
      579 . 1 1  92  92 VAL HG11 H  1   0.663  .    .  . . . . .  92 VAL HG11 . 18414 1 
      580 . 1 1  92  92 VAL HG12 H  1   0.663  .    .  . . . . .  92 VAL HG12 . 18414 1 
      581 . 1 1  92  92 VAL HG13 H  1   0.663  .    .  . . . . .  92 VAL HG13 . 18414 1 
      582 . 1 1  92  92 VAL HG21 H  1   0.806  .    .  . . . . .  92 VAL HG21 . 18414 1 
      583 . 1 1  92  92 VAL HG22 H  1   0.806  .    .  . . . . .  92 VAL HG22 . 18414 1 
      584 . 1 1  92  92 VAL HG23 H  1   0.806  .    .  . . . . .  92 VAL HG23 . 18414 1 
      585 . 1 1  92  92 VAL C    C 13 173.897 0     . 1 . . . .  92 VAL C    . 18414 1 
      586 . 1 1  92  92 VAL CA   C 13  61.829 0.005 . 1 . . . .  92 VAL CA   . 18414 1 
      587 . 1 1  92  92 VAL CB   C 13  31.833 0.117 . 1 . . . .  92 VAL CB   . 18414 1 
      588 . 1 1  92  92 VAL CG1  C 13  21.327  .    .  . . . . .  92 VAL CG1  . 18414 1 
      589 . 1 1  92  92 VAL CG2  C 13  20.590  .    .  . . . . .  92 VAL CG2  . 18414 1 
      590 . 1 1  92  92 VAL N    N 15 119.816 0.04  . 1 . . . .  92 VAL N    . 18414 1 
      591 . 1 1  93  93 ILE H    H  1   7.635 0.003 . 1 . . . .  93 ILE H    . 18414 1 
      592 . 1 1  93  93 ILE HD11 H  1   0.717  .    .  . . . . .  93 ILE HD11 . 18414 1 
      593 . 1 1  93  93 ILE HD12 H  1   0.717  .    .  . . . . .  93 ILE HD12 . 18414 1 
      594 . 1 1  93  93 ILE HD13 H  1   0.717  .    .  . . . . .  93 ILE HD13 . 18414 1 
      595 . 1 1  93  93 ILE C    C 13 174.712 0     . 1 . . . .  93 ILE C    . 18414 1 
      596 . 1 1  93  93 ILE CA   C 13  59.484 0.007 . 1 . . . .  93 ILE CA   . 18414 1 
      597 . 1 1  93  93 ILE CB   C 13  38.647 0.032 . 1 . . . .  93 ILE CB   . 18414 1 
      598 . 1 1  93  93 ILE CD1  C 13  12.391  .    .  . . . . .  93 ILE CD1  . 18414 1 
      599 . 1 1  93  93 ILE N    N 15 124.947 0.048 . 1 . . . .  93 ILE N    . 18414 1 
      600 . 1 1  94  94 PHE H    H  1   8.248 0.004 . 1 . . . .  94 PHE H    . 18414 1 
      601 . 1 1  94  94 PHE C    C 13 174.362 0     . 1 . . . .  94 PHE C    . 18414 1 
      602 . 1 1  94  94 PHE CA   C 13  55.741 0.001 . 1 . . . .  94 PHE CA   . 18414 1 
      603 . 1 1  94  94 PHE CB   C 13  40.471 0.051 . 1 . . . .  94 PHE CB   . 18414 1 
      604 . 1 1  94  94 PHE N    N 15 123.803 0.067 . 1 . . . .  94 PHE N    . 18414 1 
      605 . 1 1  95  95 TYR H    H  1   8.53  0.004 . 1 . . . .  95 TYR H    . 18414 1 
      606 . 1 1  95  95 TYR C    C 13 174.912 0     . 1 . . . .  95 TYR C    . 18414 1 
      607 . 1 1  95  95 TYR CA   C 13  57.355 0.046 . 1 . . . .  95 TYR CA   . 18414 1 
      608 . 1 1  95  95 TYR CB   C 13  41.055 0.159 . 1 . . . .  95 TYR CB   . 18414 1 
      609 . 1 1  95  95 TYR N    N 15 118.778 0.032 . 1 . . . .  95 TYR N    . 18414 1 
      610 . 1 1  96  96 GLN H    H  1   8.875 0.005 . 1 . . . .  96 GLN H    . 18414 1 
      611 . 1 1  96  96 GLN C    C 13 174.688 0     . 1 . . . .  96 GLN C    . 18414 1 
      612 . 1 1  96  96 GLN CA   C 13  53.045 0.04  . 1 . . . .  96 GLN CA   . 18414 1 
      613 . 1 1  96  96 GLN CB   C 13  31.823 0.067 . 1 . . . .  96 GLN CB   . 18414 1 
      614 . 1 1  96  96 GLN N    N 15 117.97  0.058 . 1 . . . .  96 GLN N    . 18414 1 
      615 . 1 1  97  97 LEU H    H  1   8.59  0.005 . 1 . . . .  97 LEU H    . 18414 1 
      616 . 1 1  97  97 LEU HD11 H  1   0.836  .    .  . . . . .  97 LEU HD11 . 18414 1 
      617 . 1 1  97  97 LEU HD12 H  1   0.836  .    .  . . . . .  97 LEU HD12 . 18414 1 
      618 . 1 1  97  97 LEU HD13 H  1   0.836  .    .  . . . . .  97 LEU HD13 . 18414 1 
      619 . 1 1  97  97 LEU HD21 H  1   0.826  .    .  . . . . .  97 LEU HD21 . 18414 1 
      620 . 1 1  97  97 LEU HD22 H  1   0.826  .    .  . . . . .  97 LEU HD22 . 18414 1 
      621 . 1 1  97  97 LEU HD23 H  1   0.826  .    .  . . . . .  97 LEU HD23 . 18414 1 
      622 . 1 1  97  97 LEU C    C 13 178.365 0     . 1 . . . .  97 LEU C    . 18414 1 
      623 . 1 1  97  97 LEU CA   C 13  56.576 0.058 . 1 . . . .  97 LEU CA   . 18414 1 
      624 . 1 1  97  97 LEU CB   C 13  41.45  0.147 . 1 . . . .  97 LEU CB   . 18414 1 
      625 . 1 1  97  97 LEU CD1  C 13  24.777  .    .  . . . . .  97 LEU CD1  . 18414 1 
      626 . 1 1  97  97 LEU CD2  C 13  25.411  .    .  . . . . .  97 LEU CD2  . 18414 1 
      627 . 1 1  97  97 LEU N    N 15 122.633 0.043 . 1 . . . .  97 LEU N    . 18414 1 
      628 . 1 1  98  98 THR H    H  1   7.272 0.003 . 1 . . . .  98 THR H    . 18414 1 
      629 . 1 1  98  98 THR C    C 13 176.142 0     . 1 . . . .  98 THR C    . 18414 1 
      630 . 1 1  98  98 THR CA   C 13  59.49  0.023 . 1 . . . .  98 THR CA   . 18414 1 
      631 . 1 1  98  98 THR CB   C 13  70.332 0.02  . 1 . . . .  98 THR CB   . 18414 1 
      632 . 1 1  98  98 THR N    N 15 110.318 0.055 . 1 . . . .  98 THR N    . 18414 1 
      633 . 1 1  99  99 ASP H    H  1   8.777 0.006 . 1 . . . .  99 ASP H    . 18414 1 
      634 . 1 1  99  99 ASP C    C 13 179.143 0     . 1 . . . .  99 ASP C    . 18414 1 
      635 . 1 1  99  99 ASP CA   C 13  57.414 0.005 . 1 . . . .  99 ASP CA   . 18414 1 
      636 . 1 1  99  99 ASP CB   C 13  39.544 0.04  . 1 . . . .  99 ASP CB   . 18414 1 
      637 . 1 1  99  99 ASP N    N 15 118.898 0.092 . 1 . . . .  99 ASP N    . 18414 1 
      638 . 1 1 100 100 LEU H    H  1   7.713 0.003 . 1 . . . . 100 LEU H    . 18414 1 
      639 . 1 1 100 100 LEU HD11 H  1   0.963  .    .  . . . . . 100 LEU HD11 . 18414 1 
      640 . 1 1 100 100 LEU HD12 H  1   0.963  .    .  . . . . . 100 LEU HD12 . 18414 1 
      641 . 1 1 100 100 LEU HD13 H  1   0.963  .    .  . . . . . 100 LEU HD13 . 18414 1 
      642 . 1 1 100 100 LEU HD21 H  1   0.907  .    .  . . . . . 100 LEU HD21 . 18414 1 
      643 . 1 1 100 100 LEU HD22 H  1   0.907  .    .  . . . . . 100 LEU HD22 . 18414 1 
      644 . 1 1 100 100 LEU HD23 H  1   0.907  .    .  . . . . . 100 LEU HD23 . 18414 1 
      645 . 1 1 100 100 LEU C    C 13 177.093 0     . 1 . . . . 100 LEU C    . 18414 1 
      646 . 1 1 100 100 LEU CA   C 13  56.557 0.002 . 1 . . . . 100 LEU CA   . 18414 1 
      647 . 1 1 100 100 LEU CB   C 13  41.845 0.119 . 1 . . . . 100 LEU CB   . 18414 1 
      648 . 1 1 100 100 LEU CD1  C 13  23.959  .    .  . . . . . 100 LEU CD1  . 18414 1 
      649 . 1 1 100 100 LEU CD2  C 13  24.103  .    .  . . . . . 100 LEU CD2  . 18414 1 
      650 . 1 1 100 100 LEU N    N 15 118.829 0.049 . 1 . . . . 100 LEU N    . 18414 1 
      651 . 1 1 101 101 ALA H    H  1   7.111 0.004 . 1 . . . . 101 ALA H    . 18414 1 
      652 . 1 1 101 101 ALA C    C 13 179.919 0     . 1 . . . . 101 ALA C    . 18414 1 
      653 . 1 1 101 101 ALA CA   C 13  52.444 0.001 . 1 . . . . 101 ALA CA   . 18414 1 
      654 . 1 1 101 101 ALA CB   C 13  22.351 0.105 . 1 . . . . 101 ALA CB   . 18414 1 
      655 . 1 1 101 101 ALA N    N 15 116.002 0.062 . 1 . . . . 101 ALA N    . 18414 1 
      656 . 1 1 102 102 ARG H    H  1   7.468 0.003 . 1 . . . . 102 ARG H    . 18414 1 
      657 . 1 1 102 102 ARG CA   C 13  61.715 0     . 1 . . . . 102 ARG CA   . 18414 1 
      658 . 1 1 102 102 ARG CB   C 13  26.428 0     . 1 . . . . 102 ARG CB   . 18414 1 
      659 . 1 1 102 102 ARG N    N 15 118.238 0.054 . 1 . . . . 102 ARG N    . 18414 1 
      660 . 1 1 103 103 PRO C    C 13 179.165 0     . 1 . . . . 103 PRO C    . 18414 1 
      661 . 1 1 103 103 PRO CA   C 13  64.842 0     . 1 . . . . 103 PRO CA   . 18414 1 
      662 . 1 1 103 103 PRO CB   C 13  30.244 0     . 1 . . . . 103 PRO CB   . 18414 1 
      663 . 1 1 104 104 ILE H    H  1   7.043 0.004 . 1 . . . . 104 ILE H    . 18414 1 
      664 . 1 1 104 104 ILE HD11 H  1   0.959  .    .  . . . . . 104 ILE HD11 . 18414 1 
      665 . 1 1 104 104 ILE HD12 H  1   0.959  .    .  . . . . . 104 ILE HD12 . 18414 1 
      666 . 1 1 104 104 ILE HD13 H  1   0.959  .    .  . . . . . 104 ILE HD13 . 18414 1 
      667 . 1 1 104 104 ILE C    C 13 176.106 0     . 1 . . . . 104 ILE C    . 18414 1 
      668 . 1 1 104 104 ILE CA   C 13  63.757 0     . 1 . . . . 104 ILE CA   . 18414 1 
      669 . 1 1 104 104 ILE CB   C 13  37.056 0     . 1 . . . . 104 ILE CB   . 18414 1 
      670 . 1 1 104 104 ILE CD1  C 13  13.940  .    .  . . . . . 104 ILE CD1  . 18414 1 
      671 . 1 1 104 104 ILE N    N 15 119.6   0.103 . 1 . . . . 104 ILE N    . 18414 1 
      672 . 1 1 105 105 ALA H    H  1   8.223 0.006 . 1 . . . . 105 ALA H    . 18414 1 
      673 . 1 1 105 105 ALA C    C 13 179.468 0     . 1 . . . . 105 ALA C    . 18414 1 
      674 . 1 1 105 105 ALA CA   C 13  54.683 0     . 1 . . . . 105 ALA CA   . 18414 1 
      675 . 1 1 105 105 ALA CB   C 13  17.762 0     . 1 . . . . 105 ALA CB   . 18414 1 
      676 . 1 1 105 105 ALA N    N 15 118.947 0.072 . 1 . . . . 105 ALA N    . 18414 1 
      677 . 1 1 106 106 GLU H    H  1   8.071 0.008 . 1 . . . . 106 GLU H    . 18414 1 
      678 . 1 1 106 106 GLU C    C 13 177.88  0     . 1 . . . . 106 GLU C    . 18414 1 
      679 . 1 1 106 106 GLU CA   C 13  55.959 0.017 . 1 . . . . 106 GLU CA   . 18414 1 
      680 . 1 1 106 106 GLU CB   C 13  27.349 0.068 . 1 . . . . 106 GLU CB   . 18414 1 
      681 . 1 1 106 106 GLU N    N 15 120.195 0.146 . 1 . . . . 106 GLU N    . 18414 1 
      682 . 1 1 107 107 GLU H    H  1   8.45  0.007 . 1 . . . . 107 GLU H    . 18414 1 
      683 . 1 1 107 107 GLU C    C 13 179.164 0     . 1 . . . . 107 GLU C    . 18414 1 
      684 . 1 1 107 107 GLU CB   C 13  28.655 0     . 1 . . . . 107 GLU CB   . 18414 1 
      685 . 1 1 107 107 GLU N    N 15 122.087 0.112 . 1 . . . . 107 GLU N    . 18414 1 
      686 . 1 1 108 108 HIS H    H  1   8.913 0.001 . 1 . . . . 108 HIS H    . 18414 1 
      687 . 1 1 108 108 HIS C    C 13 178.676 0     . 1 . . . . 108 HIS C    . 18414 1 
      688 . 1 1 108 108 HIS CA   C 13  59.911 0.012 . 1 . . . . 108 HIS CA   . 18414 1 
      689 . 1 1 108 108 HIS CB   C 13  27.915 0     . 1 . . . . 108 HIS CB   . 18414 1 
      690 . 1 1 108 108 HIS N    N 15 120.899 0.049 . 1 . . . . 108 HIS N    . 18414 1 
      691 . 1 1 109 109 HIS H    H  1   8.988 0.005 . 1 . . . . 109 HIS H    . 18414 1 
      692 . 1 1 109 109 HIS C    C 13 181.465 0     . 1 . . . . 109 HIS C    . 18414 1 
      693 . 1 1 109 109 HIS CA   C 13  58.814 0     . 1 . . . . 109 HIS CA   . 18414 1 
      694 . 1 1 109 109 HIS CB   C 13  29.076 0     . 1 . . . . 109 HIS CB   . 18414 1 
      695 . 1 1 109 109 HIS N    N 15 118.333 0.189 . 1 . . . . 109 HIS N    . 18414 1 
      696 . 1 1 110 110 HIS H    H  1   8.304 0.006 . 1 . . . . 110 HIS H    . 18414 1 
      697 . 1 1 110 110 HIS C    C 13 178.212 0     . 1 . . . . 110 HIS C    . 18414 1 
      698 . 1 1 110 110 HIS CA   C 13  55.847 0     . 1 . . . . 110 HIS CA   . 18414 1 
      699 . 1 1 110 110 HIS CB   C 13  27.957 0.11  . 1 . . . . 110 HIS CB   . 18414 1 
      700 . 1 1 110 110 HIS N    N 15 121.634 0.043 . 1 . . . . 110 HIS N    . 18414 1 
      701 . 1 1 111 111 HIS H    H  1   8.991 0.012 . 1 . . . . 111 HIS H    . 18414 1 
      702 . 1 1 111 111 HIS C    C 13 176.139 0     . 1 . . . . 111 HIS C    . 18414 1 
      703 . 1 1 111 111 HIS CA   C 13  58.234 0     . 1 . . . . 111 HIS CA   . 18414 1 
      704 . 1 1 111 111 HIS CB   C 13  27.753 0     . 1 . . . . 111 HIS CB   . 18414 1 
      705 . 1 1 111 111 HIS N    N 15 120.121 0.087 . 1 . . . . 111 HIS N    . 18414 1 
      706 . 1 1 112 112 HIS H    H  1   8.672 0.011 . 1 . . . . 112 HIS H    . 18414 1 
      707 . 1 1 112 112 HIS C    C 13 172.109 0     . 1 . . . . 112 HIS C    . 18414 1 
      708 . 1 1 112 112 HIS CA   C 13  56.475 0.033 . 1 . . . . 112 HIS CA   . 18414 1 
      709 . 1 1 112 112 HIS CB   C 13  28.05  0.024 . 1 . . . . 112 HIS CB   . 18414 1 
      710 . 1 1 112 112 HIS N    N 15 115.076 0.134 . 1 . . . . 112 HIS N    . 18414 1 
      711 . 1 1 113 113 GLU H    H  1   7.442 0.007 . 1 . . . . 113 GLU H    . 18414 1 
      712 . 1 1 113 113 GLU C    C 13 175.178 0     . 1 . . . . 113 GLU C    . 18414 1 
      713 . 1 1 113 113 GLU CA   C 13  53.514 0     . 1 . . . . 113 GLU CA   . 18414 1 
      714 . 1 1 113 113 GLU CB   C 13  29.743 0     . 1 . . . . 113 GLU CB   . 18414 1 
      715 . 1 1 113 113 GLU N    N 15 111.125 0.124 . 1 . . . . 113 GLU N    . 18414 1 
      716 . 1 1 114 114 HIS H    H  1   8.458 0.001 . 1 . . . . 114 HIS H    . 18414 1 
      717 . 1 1 114 114 HIS C    C 13 179.103 0     . 1 . . . . 114 HIS C    . 18414 1 
      718 . 1 1 114 114 HIS CA   C 13  57.526 0.056 . 1 . . . . 114 HIS CA   . 18414 1 
      719 . 1 1 114 114 HIS CB   C 13  39.385 0     . 1 . . . . 114 HIS CB   . 18414 1 
      720 . 1 1 114 114 HIS N    N 15 118.82  0.002 . 1 . . . . 114 HIS N    . 18414 1 
      721 . 1 1 115 115 THR H    H  1   7.767 0.009 . 1 . . . . 115 THR H    . 18414 1 
      722 . 1 1 115 115 THR C    C 13 178.853 0     . 1 . . . . 115 THR C    . 18414 1 
      723 . 1 1 115 115 THR CA   C 13  65.971 0     . 1 . . . . 115 THR CA   . 18414 1 
      724 . 1 1 115 115 THR CB   C 13  68.263 0     . 1 . . . . 115 THR CB   . 18414 1 
      725 . 1 1 115 115 THR N    N 15 113.553 0.04  . 1 . . . . 115 THR N    . 18414 1 
      726 . 1 1 116 116 LEU H    H  1   7.712 0.003 . 1 . . . . 116 LEU H    . 18414 1 
      727 . 1 1 116 116 LEU HD11 H  1   0.851  .    .  . . . . . 116 LEU HD11 . 18414 1 
      728 . 1 1 116 116 LEU HD12 H  1   0.851  .    .  . . . . . 116 LEU HD12 . 18414 1 
      729 . 1 1 116 116 LEU HD13 H  1   0.851  .    .  . . . . . 116 LEU HD13 . 18414 1 
      730 . 1 1 116 116 LEU HD21 H  1   0.773  .    .  . . . . . 116 LEU HD21 . 18414 1 
      731 . 1 1 116 116 LEU HD22 H  1   0.773  .    .  . . . . . 116 LEU HD22 . 18414 1 
      732 . 1 1 116 116 LEU HD23 H  1   0.773  .    .  . . . . . 116 LEU HD23 . 18414 1 
      733 . 1 1 116 116 LEU CA   C 13  57.378 0     . 1 . . . . 116 LEU CA   . 18414 1 
      734 . 1 1 116 116 LEU CB   C 13  40.763 0     . 1 . . . . 116 LEU CB   . 18414 1 
      735 . 1 1 116 116 LEU CD1  C 13  24.149  .    .  . . . . . 116 LEU CD1  . 18414 1 
      736 . 1 1 116 116 LEU CD2  C 13  26.329  .    .  . . . . . 116 LEU CD2  . 18414 1 
      737 . 1 1 116 116 LEU N    N 15 120.82  0.063 . 1 . . . . 116 LEU N    . 18414 1 
      738 . 1 1 117 117 LEU HD21 H  1   0.730  .    .  . . . . . 117 LEU HD21 . 18414 1 
      739 . 1 1 117 117 LEU HD22 H  1   0.730  .    .  . . . . . 117 LEU HD22 . 18414 1 
      740 . 1 1 117 117 LEU HD23 H  1   0.730  .    .  . . . . . 117 LEU HD23 . 18414 1 
      741 . 1 1 117 117 LEU C    C 13 179.97  0     . 1 . . . . 117 LEU C    . 18414 1 
      742 . 1 1 117 117 LEU CA   C 13  57.18  0     . 1 . . . . 117 LEU CA   . 18414 1 
      743 . 1 1 117 117 LEU CB   C 13  40.357 0.034 . 1 . . . . 117 LEU CB   . 18414 1 
      744 . 1 1 117 117 LEU CD2  C 13  25.149  .    .  . . . . . 117 LEU CD2  . 18414 1 
      745 . 1 1 118 118 THR H    H  1   7.631 0.005 . 1 . . . . 118 THR H    . 18414 1 
      746 . 1 1 118 118 THR C    C 13 176.482 0     . 1 . . . . 118 THR C    . 18414 1 
      747 . 1 1 118 118 THR CA   C 13  66.784 0.045 . 1 . . . . 118 THR CA   . 18414 1 
      748 . 1 1 118 118 THR CB   C 13  70.438 0     . 1 . . . . 118 THR CB   . 18414 1 
      749 . 1 1 118 118 THR N    N 15 118.601 0.082 . 1 . . . . 118 THR N    . 18414 1 
      750 . 1 1 119 119 TYR H    H  1   7.59  0.003 . 1 . . . . 119 TYR H    . 18414 1 
      751 . 1 1 119 119 TYR C    C 13 178.578 0     . 1 . . . . 119 TYR C    . 18414 1 
      752 . 1 1 119 119 TYR CA   C 13  57.674 0     . 1 . . . . 119 TYR CA   . 18414 1 
      753 . 1 1 119 119 TYR CB   C 13  35.204 0     . 1 . . . . 119 TYR CB   . 18414 1 
      754 . 1 1 119 119 TYR N    N 15 121.678 0.178 . 1 . . . . 119 TYR N    . 18414 1 
      755 . 1 1 120 120 GLU H    H  1   8.529 0.01  . 1 . . . . 120 GLU H    . 18414 1 
      756 . 1 1 120 120 GLU C    C 13 177.688 0     . 1 . . . . 120 GLU C    . 18414 1 
      757 . 1 1 120 120 GLU CA   C 13  59.493 0     . 1 . . . . 120 GLU CA   . 18414 1 
      758 . 1 1 120 120 GLU CB   C 13  28.416 0     . 1 . . . . 120 GLU CB   . 18414 1 
      759 . 1 1 120 120 GLU N    N 15 120.971 0.022 . 1 . . . . 120 GLU N    . 18414 1 
      760 . 1 1 121 121 GLN H    H  1   7.832 0.005 . 1 . . . . 121 GLN H    . 18414 1 
      761 . 1 1 121 121 GLN C    C 13 178.348 0     . 1 . . . . 121 GLN C    . 18414 1 
      762 . 1 1 121 121 GLN CA   C 13  58.747 0.166 . 1 . . . . 121 GLN CA   . 18414 1 
      763 . 1 1 121 121 GLN CB   C 13  28.287 0.086 . 1 . . . . 121 GLN CB   . 18414 1 
      764 . 1 1 121 121 GLN N    N 15 120.578 0.059 . 1 . . . . 121 GLN N    . 18414 1 
      765 . 1 1 122 122 VAL H    H  1   8.072 0.006 . 1 . . . . 122 VAL H    . 18414 1 
      766 . 1 1 122 122 VAL HG11 H  1   1.011  .    .  . . . . . 122 VAL HG11 . 18414 1 
      767 . 1 1 122 122 VAL HG12 H  1   1.011  .    .  . . . . . 122 VAL HG12 . 18414 1 
      768 . 1 1 122 122 VAL HG13 H  1   1.011  .    .  . . . . . 122 VAL HG13 . 18414 1 
      769 . 1 1 122 122 VAL HG21 H  1   1.131  .    .  . . . . . 122 VAL HG21 . 18414 1 
      770 . 1 1 122 122 VAL HG22 H  1   1.131  .    .  . . . . . 122 VAL HG22 . 18414 1 
      771 . 1 1 122 122 VAL HG23 H  1   1.131  .    .  . . . . . 122 VAL HG23 . 18414 1 
      772 . 1 1 122 122 VAL C    C 13 178.013 0     . 1 . . . . 122 VAL C    . 18414 1 
      773 . 1 1 122 122 VAL CA   C 13  66.019 0.019 . 1 . . . . 122 VAL CA   . 18414 1 
      774 . 1 1 122 122 VAL CB   C 13  30.745 0.112 . 1 . . . . 122 VAL CB   . 18414 1 
      775 . 1 1 122 122 VAL CG1  C 13  21.460  .    .  . . . . . 122 VAL CG1  . 18414 1 
      776 . 1 1 122 122 VAL CG2  C 13  22.799  .    .  . . . . . 122 VAL CG2  . 18414 1 
      777 . 1 1 122 122 VAL N    N 15 120.092 0.106 . 1 . . . . 122 VAL N    . 18414 1 
      778 . 1 1 123 123 ALA H    H  1   8.433 0.009 . 1 . . . . 123 ALA H    . 18414 1 
      779 . 1 1 123 123 ALA C    C 13 178.634 0     . 1 . . . . 123 ALA C    . 18414 1 
      780 . 1 1 123 123 ALA CA   C 13  55.475 0.038 . 1 . . . . 123 ALA CA   . 18414 1 
      781 . 1 1 123 123 ALA CB   C 13  17.943 0.017 . 1 . . . . 123 ALA CB   . 18414 1 
      782 . 1 1 123 123 ALA N    N 15 119.717 0.074 . 1 . . . . 123 ALA N    . 18414 1 
      783 . 1 1 124 124 THR H    H  1   7.992 0.005 . 1 . . . . 124 THR H    . 18414 1 
      784 . 1 1 124 124 THR C    C 13 175.287 0     . 1 . . . . 124 THR C    . 18414 1 
      785 . 1 1 124 124 THR CA   C 13  63.86  0.025 . 1 . . . . 124 THR CA   . 18414 1 
      786 . 1 1 124 124 THR CB   C 13  68.81  0.097 . 1 . . . . 124 THR CB   . 18414 1 
      787 . 1 1 124 124 THR N    N 15 105.479 0.112 . 1 . . . . 124 THR N    . 18414 1 
      788 . 1 1 125 125 GLN H    H  1   7.593 0.005 . 1 . . . . 125 GLN H    . 18414 1 
      789 . 1 1 125 125 GLN C    C 13 174.368 0     . 1 . . . . 125 GLN C    . 18414 1 
      790 . 1 1 125 125 GLN CA   C 13  56.246 0.005 . 1 . . . . 125 GLN CA   . 18414 1 
      791 . 1 1 125 125 GLN CB   C 13  27.104 0.009 . 1 . . . . 125 GLN CB   . 18414 1 
      792 . 1 1 125 125 GLN N    N 15 118.956 0.078 . 1 . . . . 125 GLN N    . 18414 1 
      793 . 1 1 126 126 PHE H    H  1   7.844 0.005 . 1 . . . . 126 PHE H    . 18414 1 
      794 . 1 1 126 126 PHE CA   C 13  56.794 0.058 . 1 . . . . 126 PHE CA   . 18414 1 
      795 . 1 1 126 126 PHE CB   C 13  39.779 0     . 1 . . . . 126 PHE CB   . 18414 1 
      796 . 1 1 126 126 PHE N    N 15 119.003 0.038 . 1 . . . . 126 PHE N    . 18414 1 
      797 . 1 1 127 127 THR H    H  1   9.555 0.003 . 1 . . . . 127 THR H    . 18414 1 
      798 . 1 1 127 127 THR CA   C 13  60.676 0     . 1 . . . . 127 THR CA   . 18414 1 
      799 . 1 1 127 127 THR CB   C 13  67.285 0     . 1 . . . . 127 THR CB   . 18414 1 
      800 . 1 1 127 127 THR N    N 15 116.537 0.058 . 1 . . . . 127 THR N    . 18414 1 
      801 . 1 1 128 128 PRO C    C 13 177.686 1.769 . 1 . . . . 128 PRO C    . 18414 1 
      802 . 1 1 128 128 PRO CA   C 13  66.457 0     . 1 . . . . 128 PRO CA   . 18414 1 
      803 . 1 1 129 129 ASN H    H  1   8.562 0.005 . 1 . . . . 129 ASN H    . 18414 1 
      804 . 1 1 129 129 ASN C    C 13 178.694 0     . 1 . . . . 129 ASN C    . 18414 1 
      805 . 1 1 129 129 ASN CA   C 13  56.033 0.048 . 1 . . . . 129 ASN CA   . 18414 1 
      806 . 1 1 129 129 ASN CB   C 13  37.767 0.013 . 1 . . . . 129 ASN CB   . 18414 1 
      807 . 1 1 129 129 ASN N    N 15 114.971 0.07  . 1 . . . . 129 ASN N    . 18414 1 
      808 . 1 1 130 130 GLU H    H  1   7.87  0.004 . 1 . . . . 130 GLU H    . 18414 1 
      809 . 1 1 130 130 GLU C    C 13 179.111 0     . 1 . . . . 130 GLU C    . 18414 1 
      810 . 1 1 130 130 GLU CA   C 13  59.064 0.029 . 1 . . . . 130 GLU CA   . 18414 1 
      811 . 1 1 130 130 GLU CB   C 13  29.782 0.045 . 1 . . . . 130 GLU CB   . 18414 1 
      812 . 1 1 130 130 GLU N    N 15 121.714 0.045 . 1 . . . . 130 GLU N    . 18414 1 
      813 . 1 1 131 131 GLN H    H  1   9.073 0.003 . 1 . . . . 131 GLN H    . 18414 1 
      814 . 1 1 131 131 GLN C    C 13 177.901 0     . 1 . . . . 131 GLN C    . 18414 1 
      815 . 1 1 131 131 GLN CA   C 13  59.311 0.025 . 1 . . . . 131 GLN CA   . 18414 1 
      816 . 1 1 131 131 GLN CB   C 13  27.224 0.01  . 1 . . . . 131 GLN CB   . 18414 1 
      817 . 1 1 131 131 GLN N    N 15 117.61  0.074 . 1 . . . . 131 GLN N    . 18414 1 
      818 . 1 1 132 132 LYS H    H  1   7.378 0.002 . 1 . . . . 132 LYS H    . 18414 1 
      819 . 1 1 132 132 LYS C    C 13 179.572 0     . 1 . . . . 132 LYS C    . 18414 1 
      820 . 1 1 132 132 LYS CA   C 13  58.985 0.008 . 1 . . . . 132 LYS CA   . 18414 1 
      821 . 1 1 132 132 LYS CB   C 13  31.203 0     . 1 . . . . 132 LYS CB   . 18414 1 
      822 . 1 1 132 132 LYS N    N 15 117.4   0.096 . 1 . . . . 132 LYS N    . 18414 1 
      823 . 1 1 133 133 VAL H    H  1   7.282 0.003 . 1 . . . . 133 VAL H    . 18414 1 
      824 . 1 1 133 133 VAL HG11 H  1   0.780  .    .  . . . . . 133 VAL HG11 . 18414 1 
      825 . 1 1 133 133 VAL HG12 H  1   0.780  .    .  . . . . . 133 VAL HG12 . 18414 1 
      826 . 1 1 133 133 VAL HG13 H  1   0.780  .    .  . . . . . 133 VAL HG13 . 18414 1 
      827 . 1 1 133 133 VAL HG21 H  1   1.236  .    .  . . . . . 133 VAL HG21 . 18414 1 
      828 . 1 1 133 133 VAL HG22 H  1   1.236  .    .  . . . . . 133 VAL HG22 . 18414 1 
      829 . 1 1 133 133 VAL HG23 H  1   1.236  .    .  . . . . . 133 VAL HG23 . 18414 1 
      830 . 1 1 133 133 VAL C    C 13 177.417 0     . 1 . . . . 133 VAL C    . 18414 1 
      831 . 1 1 133 133 VAL CA   C 13  66.338 0.179 . 1 . . . . 133 VAL CA   . 18414 1 
      832 . 1 1 133 133 VAL CB   C 13  31.113 0     . 1 . . . . 133 VAL CB   . 18414 1 
      833 . 1 1 133 133 VAL CG1  C 13  21.576  .    .  . . . . . 133 VAL CG1  . 18414 1 
      834 . 1 1 133 133 VAL CG2  C 13  22.938  .    .  . . . . . 133 VAL CG2  . 18414 1 
      835 . 1 1 133 133 VAL N    N 15 120.957 0.049 . 1 . . . . 133 VAL N    . 18414 1 
      836 . 1 1 134 134 ILE H    H  1   7.664 0.008 . 1 . . . . 134 ILE H    . 18414 1 
      837 . 1 1 134 134 ILE HD11 H  1  -0.437  .    .  . . . . . 134 ILE HD11 . 18414 1 
      838 . 1 1 134 134 ILE HD12 H  1  -0.437  .    .  . . . . . 134 ILE HD12 . 18414 1 
      839 . 1 1 134 134 ILE HD13 H  1  -0.437  .    .  . . . . . 134 ILE HD13 . 18414 1 
      840 . 1 1 134 134 ILE C    C 13 177.435 0     . 1 . . . . 134 ILE C    . 18414 1 
      841 . 1 1 134 134 ILE CA   C 13  64.781 0.034 . 1 . . . . 134 ILE CA   . 18414 1 
      842 . 1 1 134 134 ILE CB   C 13  35.98  0.126 . 1 . . . . 134 ILE CB   . 18414 1 
      843 . 1 1 134 134 ILE CD1  C 13  12.130  .    .  . . . . . 134 ILE CD1  . 18414 1 
      844 . 1 1 134 134 ILE N    N 15 118.903 0.126 . 1 . . . . 134 ILE N    . 18414 1 
      845 . 1 1 135 135 GLN H    H  1   8.346 0.007 . 1 . . . . 135 GLN H    . 18414 1 
      846 . 1 1 135 135 GLN C    C 13 178.533 0     . 1 . . . . 135 GLN C    . 18414 1 
      847 . 1 1 135 135 GLN CA   C 13  59.628 0     . 1 . . . . 135 GLN CA   . 18414 1 
      848 . 1 1 135 135 GLN CB   C 13  28.88  0.151 . 1 . . . . 135 GLN CB   . 18414 1 
      849 . 1 1 135 135 GLN N    N 15 118.292 0.179 . 1 . . . . 135 GLN N    . 18414 1 
      850 . 1 1 136 136 ARG H    H  1   8.131 0.005 . 1 . . . . 136 ARG H    . 18414 1 
      851 . 1 1 136 136 ARG C    C 13 178.653 0     . 1 . . . . 136 ARG C    . 18414 1 
      852 . 1 1 136 136 ARG CA   C 13  60.213 0     . 1 . . . . 136 ARG CA   . 18414 1 
      853 . 1 1 136 136 ARG CB   C 13  26.899 0     . 1 . . . . 136 ARG CB   . 18414 1 
      854 . 1 1 136 136 ARG N    N 15 122.91  0.016 . 1 . . . . 136 ARG N    . 18414 1 
      855 . 1 1 137 137 PHE H    H  1   7.934 0.003 . 1 . . . . 137 PHE H    . 18414 1 
      856 . 1 1 137 137 PHE C    C 13 179.832 0     . 1 . . . . 137 PHE C    . 18414 1 
      857 . 1 1 137 137 PHE CA   C 13  59.328 0.068 . 1 . . . . 137 PHE CA   . 18414 1 
      858 . 1 1 137 137 PHE CB   C 13  29.997 0.085 . 1 . . . . 137 PHE CB   . 18414 1 
      859 . 1 1 137 137 PHE N    N 15 119.817 0.047 . 1 . . . . 137 PHE N    . 18414 1 
      860 . 1 1 138 138 LEU H    H  1   8.46  0.006 . 1 . . . . 138 LEU H    . 18414 1 
      861 . 1 1 138 138 LEU CA   C 13  56.586 0.075 . 1 . . . . 138 LEU CA   . 18414 1 
      862 . 1 1 138 138 LEU CB   C 13  39.7   0.024 . 1 . . . . 138 LEU CB   . 18414 1 
      863 . 1 1 138 138 LEU N    N 15 122.346 0.176 . 1 . . . . 138 LEU N    . 18414 1 
      864 . 1 1 139 139 THR H    H  1   7.799 0.01  . 1 . . . . 139 THR H    . 18414 1 
      865 . 1 1 139 139 THR C    C 13 176.723 0     . 1 . . . . 139 THR C    . 18414 1 
      866 . 1 1 139 139 THR CA   C 13  65.92  0.085 . 1 . . . . 139 THR CA   . 18414 1 
      867 . 1 1 139 139 THR CB   C 13  68.284 0.068 . 1 . . . . 139 THR CB   . 18414 1 
      868 . 1 1 139 139 THR N    N 15 119.285 0.123 . 1 . . . . 139 THR N    . 18414 1 
      869 . 1 1 140 140 ALA H    H  1   8.121 0.005 . 1 . . . . 140 ALA H    . 18414 1 
      870 . 1 1 140 140 ALA C    C 13 180.112 0     . 1 . . . . 140 ALA C    . 18414 1 
      871 . 1 1 140 140 ALA CA   C 13  54.293 0.068 . 1 . . . . 140 ALA CA   . 18414 1 
      872 . 1 1 140 140 ALA CB   C 13  17.804 0.039 . 1 . . . . 140 ALA CB   . 18414 1 
      873 . 1 1 140 140 ALA N    N 15 124.623 0.051 . 1 . . . . 140 ALA N    . 18414 1 
      874 . 1 1 141 141 LEU H    H  1   8.401 0.005 . 1 . . . . 141 LEU H    . 18414 1 
      875 . 1 1 141 141 LEU HD11 H  1   0.883  .    .  . . . . . 141 LEU HD11 . 18414 1 
      876 . 1 1 141 141 LEU HD12 H  1   0.883  .    .  . . . . . 141 LEU HD12 . 18414 1 
      877 . 1 1 141 141 LEU HD13 H  1   0.883  .    .  . . . . . 141 LEU HD13 . 18414 1 
      878 . 1 1 141 141 LEU HD21 H  1   0.702  .    .  . . . . . 141 LEU HD21 . 18414 1 
      879 . 1 1 141 141 LEU HD22 H  1   0.702  .    .  . . . . . 141 LEU HD22 . 18414 1 
      880 . 1 1 141 141 LEU HD23 H  1   0.702  .    .  . . . . . 141 LEU HD23 . 18414 1 
      881 . 1 1 141 141 LEU C    C 13 178.769 0     . 1 . . . . 141 LEU C    . 18414 1 
      882 . 1 1 141 141 LEU CA   C 13  57.379 0     . 1 . . . . 141 LEU CA   . 18414 1 
      883 . 1 1 141 141 LEU CB   C 13  40.57  0     . 1 . . . . 141 LEU CB   . 18414 1 
      884 . 1 1 141 141 LEU CD1  C 13  24.579  .    .  . . . . . 141 LEU CD1  . 18414 1 
      885 . 1 1 141 141 LEU CD2  C 13  27.187  .    .  . . . . . 141 LEU CD2  . 18414 1 
      886 . 1 1 141 141 LEU N    N 15 117.383 0.111 . 1 . . . . 141 LEU N    . 18414 1 
      887 . 1 1 142 142 VAL H    H  1   7.814 0     . 1 . . . . 142 VAL H    . 18414 1 
      888 . 1 1 142 142 VAL HG11 H  1   0.354  .    .  . . . . . 142 VAL HG11 . 18414 1 
      889 . 1 1 142 142 VAL HG12 H  1   0.354  .    .  . . . . . 142 VAL HG12 . 18414 1 
      890 . 1 1 142 142 VAL HG13 H  1   0.354  .    .  . . . . . 142 VAL HG13 . 18414 1 
      891 . 1 1 142 142 VAL HG21 H  1   0.931  .    .  . . . . . 142 VAL HG21 . 18414 1 
      892 . 1 1 142 142 VAL HG22 H  1   0.931  .    .  . . . . . 142 VAL HG22 . 18414 1 
      893 . 1 1 142 142 VAL HG23 H  1   0.931  .    .  . . . . . 142 VAL HG23 . 18414 1 
      894 . 1 1 142 142 VAL C    C 13 177.564 0     . 1 . . . . 142 VAL C    . 18414 1 
      895 . 1 1 142 142 VAL CA   C 13  66.213 0.076 . 1 . . . . 142 VAL CA   . 18414 1 
      896 . 1 1 142 142 VAL CB   C 13  30.612 0.071 . 1 . . . . 142 VAL CB   . 18414 1 
      897 . 1 1 142 142 VAL CG1  C 13  22.490  .    .  . . . . . 142 VAL CG1  . 18414 1 
      898 . 1 1 142 142 VAL CG2  C 13  22.803  .    .  . . . . . 142 VAL CG2  . 18414 1 
      899 . 1 1 142 142 VAL N    N 15 118.53  0.036 . 1 . . . . 142 VAL N    . 18414 1 
      900 . 1 1 143 143 GLY H    H  1   7.5   0.005 . 1 . . . . 143 GLY H    . 18414 1 
      901 . 1 1 143 143 GLY C    C 13 175.098 0     . 1 . . . . 143 GLY C    . 18414 1 
      902 . 1 1 143 143 GLY CA   C 13  46.065 0.062 . 1 . . . . 143 GLY CA   . 18414 1 
      903 . 1 1 143 143 GLY N    N 15 104.777 0.116 . 1 . . . . 143 GLY N    . 18414 1 
      904 . 1 1 144 144 GLU H    H  1   7.414 0.005 . 1 . . . . 144 GLU H    . 18414 1 
      905 . 1 1 144 144 GLU C    C 13 177.46  0     . 1 . . . . 144 GLU C    . 18414 1 
      906 . 1 1 144 144 GLU CA   C 13  55.377 0.013 . 1 . . . . 144 GLU CA   . 18414 1 
      907 . 1 1 144 144 GLU CB   C 13  29.186 0.095 . 1 . . . . 144 GLU CB   . 18414 1 
      908 . 1 1 144 144 GLU N    N 15 115.41  0.169 . 1 . . . . 144 GLU N    . 18414 1 
      909 . 1 1 145 145 ILE H    H  1   7.379 0.009 . 1 . . . . 145 ILE H    . 18414 1 
      910 . 1 1 145 145 ILE HD11 H  1   0.728  .    .  . . . . . 145 ILE HD11 . 18414 1 
      911 . 1 1 145 145 ILE HD12 H  1   0.728  .    .  . . . . . 145 ILE HD12 . 18414 1 
      912 . 1 1 145 145 ILE HD13 H  1   0.728  .    .  . . . . . 145 ILE HD13 . 18414 1 
      913 . 1 1 145 145 ILE C    C 13 174.262 0     . 1 . . . . 145 ILE C    . 18414 1 
      914 . 1 1 145 145 ILE CA   C 13  62.227 0.033 . 1 . . . . 145 ILE CA   . 18414 1 
      915 . 1 1 145 145 ILE CB   C 13  37.488 0.048 . 1 . . . . 145 ILE CB   . 18414 1 
      916 . 1 1 145 145 ILE CD1  C 13  13.750  .    .  . . . . . 145 ILE CD1  . 18414 1 
      917 . 1 1 145 145 ILE N    N 15 115.906 0.043 . 1 . . . . 145 ILE N    . 18414 1 
      918 . 1 1 146 146 LYS H    H  1   7.337 0.006 . 1 . . . . 146 LYS H    . 18414 1 
      919 . 1 1 146 146 LYS CA   C 13  57.232 0     . 1 . . . . 146 LYS CA   . 18414 1 
      920 . 1 1 146 146 LYS CB   C 13  32.702 0     . 1 . . . . 146 LYS CB   . 18414 1 
      921 . 1 1 146 146 LYS N    N 15 125.393 0.062 . 1 . . . . 146 LYS N    . 18414 1 

   stop_

save_