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                      15173
   _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' . . . 15173 1 
      2 '3D CBCA(CO)NH'  . . . 15173 1 
      3 '3D HNCACB'      . . . 15173 1 
      4 '3D HNCO'        . . . 15173 1 
      5 '3D HCCH-TOCSY'  . . . 15173 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 THR H    H  1   8.196 0.000 . 1 . . . .  1 THR H    . 15173 1 
        2 . 1 1  1  1 THR HB   H  1   4.146 0.000 . 1 . . . .  1 THR HB   . 15173 1 
        3 . 1 1  1  1 THR HG21 H  1   1.098 0.000 . 1 . . . .  1 THR HG2  . 15173 1 
        4 . 1 1  1  1 THR HG22 H  1   1.098 0.000 . 1 . . . .  1 THR HG2  . 15173 1 
        5 . 1 1  1  1 THR HG23 H  1   1.098 0.000 . 1 . . . .  1 THR HG2  . 15173 1 
        6 . 1 1  1  1 THR C    C 13 174.378 0.000 . 1 . . . .  1 THR C    . 15173 1 
        7 . 1 1  1  1 THR CA   C 13  61.891 0.000 . 1 . . . .  1 THR CA   . 15173 1 
        8 . 1 1  1  1 THR CB   C 13  69.856 0.000 . 1 . . . .  1 THR CB   . 15173 1 
        9 . 1 1  1  1 THR CG2  C 13  21.581 0.000 . 1 . . . .  1 THR CG2  . 15173 1 
       10 . 1 1  1  1 THR N    N 15 123.488 0.000 . 1 . . . .  1 THR N    . 15173 1 
       11 . 1 1  2  2 ILE H    H  1   8.155 0.012 . 1 . . . .  2 ILE H    . 15173 1 
       12 . 1 1  2  2 ILE HA   H  1   4.175 0.005 . 1 . . . .  2 ILE HA   . 15173 1 
       13 . 1 1  2  2 ILE HB   H  1   1.758 0.004 . 1 . . . .  2 ILE HB   . 15173 1 
       14 . 1 1  2  2 ILE HG12 H  1   1.090 0.005 . 2 . . . .  2 ILE HG12 . 15173 1 
       15 . 1 1  2  2 ILE HG13 H  1   1.356 0.006 . 2 . . . .  2 ILE HG13 . 15173 1 
       16 . 1 1  2  2 ILE HG21 H  1   0.791 0.007 . 1 . . . .  2 ILE HG2  . 15173 1 
       17 . 1 1  2  2 ILE HG22 H  1   0.791 0.007 . 1 . . . .  2 ILE HG2  . 15173 1 
       18 . 1 1  2  2 ILE HG23 H  1   0.791 0.007 . 1 . . . .  2 ILE HG2  . 15173 1 
       19 . 1 1  2  2 ILE HD11 H  1   0.652 0.006 . 1 . . . .  2 ILE HD1  . 15173 1 
       20 . 1 1  2  2 ILE HD12 H  1   0.652 0.006 . 1 . . . .  2 ILE HD1  . 15173 1 
       21 . 1 1  2  2 ILE HD13 H  1   0.652 0.006 . 1 . . . .  2 ILE HD1  . 15173 1 
       22 . 1 1  2  2 ILE CA   C 13  61.179 0.031 . 1 . . . .  2 ILE CA   . 15173 1 
       23 . 1 1  2  2 ILE CB   C 13  38.939 0.000 . 1 . . . .  2 ILE CB   . 15173 1 
       24 . 1 1  2  2 ILE CG1  C 13  27.190 0.072 . 1 . . . .  2 ILE CG1  . 15173 1 
       25 . 1 1  2  2 ILE CG2  C 13  17.540 0.000 . 1 . . . .  2 ILE CG2  . 15173 1 
       26 . 1 1  2  2 ILE CD1  C 13  13.055 0.000 . 1 . . . .  2 ILE CD1  . 15173 1 
       27 . 1 1  2  2 ILE N    N 15 122.576 0.008 . 1 . . . .  2 ILE N    . 15173 1 
       28 . 1 1  3  3 SER H    H  1   8.213 0.013 . 1 . . . .  3 SER H    . 15173 1 
       29 . 1 1  3  3 SER HA   H  1   4.466 0.008 . 1 . . . .  3 SER HA   . 15173 1 
       30 . 1 1  3  3 SER HB2  H  1   3.916 0.009 . 2 . . . .  3 SER HB2  . 15173 1 
       31 . 1 1  3  3 SER CA   C 13  58.101 0.023 . 1 . . . .  3 SER CA   . 15173 1 
       32 . 1 1  3  3 SER CB   C 13  64.231 0.053 . 1 . . . .  3 SER CB   . 15173 1 
       33 . 1 1  3  3 SER N    N 15 119.255 0.030 . 1 . . . .  3 SER N    . 15173 1 
       34 . 1 1  4  4 ASN H    H  1   8.234 0.008 . 1 . . . .  4 ASN H    . 15173 1 
       35 . 1 1  4  4 ASN HA   H  1   4.820 0.004 . 1 . . . .  4 ASN HA   . 15173 1 
       36 . 1 1  4  4 ASN HB2  H  1   2.423 0.006 . 2 . . . .  4 ASN HB2  . 15173 1 
       37 . 1 1  4  4 ASN HB3  H  1   2.553 0.004 . 2 . . . .  4 ASN HB3  . 15173 1 
       38 . 1 1  4  4 ASN CA   C 13  51.057 0.081 . 1 . . . .  4 ASN CA   . 15173 1 
       39 . 1 1  4  4 ASN CB   C 13  38.861 0.057 . 1 . . . .  4 ASN CB   . 15173 1 
       40 . 1 1  4  4 ASN N    N 15 120.881 0.201 . 1 . . . .  4 ASN N    . 15173 1 
       41 . 1 1  5  5 PRO HA   H  1   2.443 0.007 . 1 . . . .  5 PRO HA   . 15173 1 
       42 . 1 1  5  5 PRO HB2  H  1   0.964 0.010 . 2 . . . .  5 PRO HB2  . 15173 1 
       43 . 1 1  5  5 PRO HB3  H  1   1.083 0.008 . 2 . . . .  5 PRO HB3  . 15173 1 
       44 . 1 1  5  5 PRO HG2  H  1   0.719 0.006 . 2 . . . .  5 PRO HG2  . 15173 1 
       45 . 1 1  5  5 PRO HG3  H  1   0.487 0.011 . 2 . . . .  5 PRO HG3  . 15173 1 
       46 . 1 1  5  5 PRO HD2  H  1   2.889 0.005 . 2 . . . .  5 PRO HD2  . 15173 1 
       47 . 1 1  5  5 PRO HD3  H  1   3.007 0.006 . 2 . . . .  5 PRO HD3  . 15173 1 
       48 . 1 1  5  5 PRO CA   C 13  60.461 0.098 . 1 . . . .  5 PRO CA   . 15173 1 
       49 . 1 1  5  5 PRO CB   C 13  29.737 0.040 . 1 . . . .  5 PRO CB   . 15173 1 
       50 . 1 1  5  5 PRO CG   C 13  25.829 0.040 . 1 . . . .  5 PRO CG   . 15173 1 
       51 . 1 1  5  5 PRO CD   C 13  49.718 0.017 . 1 . . . .  5 PRO CD   . 15173 1 
       52 . 1 1  6  6 PRO HA   H  1   4.478 0.004 . 1 . . . .  6 PRO HA   . 15173 1 
       53 . 1 1  6  6 PRO HB2  H  1   1.805 0.005 . 2 . . . .  6 PRO HB2  . 15173 1 
       54 . 1 1  6  6 PRO HB3  H  1   2.103 0.007 . 2 . . . .  6 PRO HB3  . 15173 1 
       55 . 1 1  6  6 PRO HG2  H  1   1.802 0.003 . 2 . . . .  6 PRO HG2  . 15173 1 
       56 . 1 1  6  6 PRO HG3  H  1   1.923 0.010 . 2 . . . .  6 PRO HG3  . 15173 1 
       57 . 1 1  6  6 PRO HD2  H  1   2.978 0.009 . 2 . . . .  6 PRO HD2  . 15173 1 
       58 . 1 1  6  6 PRO HD3  H  1   3.043 0.008 . 2 . . . .  6 PRO HD3  . 15173 1 
       59 . 1 1  6  6 PRO CA   C 13  61.284 0.049 . 1 . . . .  6 PRO CA   . 15173 1 
       60 . 1 1  6  6 PRO CB   C 13  30.777 0.026 . 1 . . . .  6 PRO CB   . 15173 1 
       61 . 1 1  6  6 PRO CG   C 13  27.974 0.036 . 1 . . . .  6 PRO CG   . 15173 1 
       62 . 1 1  6  6 PRO CD   C 13  50.496 0.037 . 1 . . . .  6 PRO CD   . 15173 1 
       63 . 1 1  7  7 PRO HA   H  1   4.333 0.004 . 1 . . . .  7 PRO HA   . 15173 1 
       64 . 1 1  7  7 PRO HB2  H  1   1.653 0.007 . 2 . . . .  7 PRO HB2  . 15173 1 
       65 . 1 1  7  7 PRO HB3  H  1   2.291 0.006 . 2 . . . .  7 PRO HB3  . 15173 1 
       66 . 1 1  7  7 PRO HG2  H  1   1.919 0.003 . 2 . . . .  7 PRO HG2  . 15173 1 
       67 . 1 1  7  7 PRO HG3  H  1   1.968 0.003 . 2 . . . .  7 PRO HG3  . 15173 1 
       68 . 1 1  7  7 PRO HD2  H  1   3.333 0.006 . 2 . . . .  7 PRO HD2  . 15173 1 
       69 . 1 1  7  7 PRO HD3  H  1   3.627 0.004 . 2 . . . .  7 PRO HD3  . 15173 1 
       70 . 1 1  7  7 PRO C    C 13 177.814 0.000 . 1 . . . .  7 PRO C    . 15173 1 
       71 . 1 1  7  7 PRO CA   C 13  63.140 0.047 . 1 . . . .  7 PRO CA   . 15173 1 
       72 . 1 1  7  7 PRO CB   C 13  32.132 0.063 . 1 . . . .  7 PRO CB   . 15173 1 
       73 . 1 1  7  7 PRO CG   C 13  27.672 0.052 . 1 . . . .  7 PRO CG   . 15173 1 
       74 . 1 1  7  7 PRO CD   C 13  49.791 0.052 . 1 . . . .  7 PRO CD   . 15173 1 
       75 . 1 1  8  8 LEU H    H  1   8.541 0.011 . 1 . . . .  8 LEU H    . 15173 1 
       76 . 1 1  8  8 LEU HA   H  1   4.757 0.005 . 1 . . . .  8 LEU HA   . 15173 1 
       77 . 1 1  8  8 LEU HB2  H  1   1.384 0.007 . 2 . . . .  8 LEU HB2  . 15173 1 
       78 . 1 1  8  8 LEU HB3  H  1   1.640 0.013 . 2 . . . .  8 LEU HB3  . 15173 1 
       79 . 1 1  8  8 LEU HG   H  1   1.624 0.008 . 1 . . . .  8 LEU HG   . 15173 1 
       80 . 1 1  8  8 LEU HD11 H  1   0.561 0.008 . 2 . . . .  8 LEU HD1  . 15173 1 
       81 . 1 1  8  8 LEU HD12 H  1   0.561 0.008 . 2 . . . .  8 LEU HD1  . 15173 1 
       82 . 1 1  8  8 LEU HD13 H  1   0.561 0.008 . 2 . . . .  8 LEU HD1  . 15173 1 
       83 . 1 1  8  8 LEU C    C 13 177.341 0.000 . 1 . . . .  8 LEU C    . 15173 1 
       84 . 1 1  8  8 LEU CA   C 13  54.200 0.038 . 1 . . . .  8 LEU CA   . 15173 1 
       85 . 1 1  8  8 LEU CB   C 13  42.843 0.103 . 1 . . . .  8 LEU CB   . 15173 1 
       86 . 1 1  8  8 LEU CG   C 13  26.254 0.024 . 1 . . . .  8 LEU CG   . 15173 1 
       87 . 1 1  8  8 LEU CD1  C 13  23.864 0.059 . 2 . . . .  8 LEU CD1  . 15173 1 
       88 . 1 1  8  8 LEU N    N 15 123.966 0.013 . 1 . . . .  8 LEU N    . 15173 1 
       89 . 1 1  9  9 ILE H    H  1   9.136 0.012 . 1 . . . .  9 ILE H    . 15173 1 
       90 . 1 1  9  9 ILE HA   H  1   4.467 0.004 . 1 . . . .  9 ILE HA   . 15173 1 
       91 . 1 1  9  9 ILE HB   H  1   1.763 0.007 . 1 . . . .  9 ILE HB   . 15173 1 
       92 . 1 1  9  9 ILE HG12 H  1   0.981 0.010 . 2 . . . .  9 ILE HG12 . 15173 1 
       93 . 1 1  9  9 ILE HG13 H  1   1.351 0.005 . 2 . . . .  9 ILE HG13 . 15173 1 
       94 . 1 1  9  9 ILE HG21 H  1   0.856 0.005 . 1 . . . .  9 ILE HG2  . 15173 1 
       95 . 1 1  9  9 ILE HG22 H  1   0.856 0.005 . 1 . . . .  9 ILE HG2  . 15173 1 
       96 . 1 1  9  9 ILE HG23 H  1   0.856 0.005 . 1 . . . .  9 ILE HG2  . 15173 1 
       97 . 1 1  9  9 ILE HD11 H  1   0.764 0.007 . 1 . . . .  9 ILE HD1  . 15173 1 
       98 . 1 1  9  9 ILE HD12 H  1   0.764 0.007 . 1 . . . .  9 ILE HD1  . 15173 1 
       99 . 1 1  9  9 ILE HD13 H  1   0.764 0.007 . 1 . . . .  9 ILE HD1  . 15173 1 
      100 . 1 1  9  9 ILE C    C 13 175.773 0.000 . 1 . . . .  9 ILE C    . 15173 1 
      101 . 1 1  9  9 ILE CA   C 13  59.832 0.056 . 1 . . . .  9 ILE CA   . 15173 1 
      102 . 1 1  9  9 ILE CB   C 13  40.989 0.090 . 1 . . . .  9 ILE CB   . 15173 1 
      103 . 1 1  9  9 ILE CG1  C 13  26.715 0.047 . 1 . . . .  9 ILE CG1  . 15173 1 
      104 . 1 1  9  9 ILE CG2  C 13  17.583 0.101 . 1 . . . .  9 ILE CG2  . 15173 1 
      105 . 1 1  9  9 ILE CD1  C 13  13.244 0.049 . 1 . . . .  9 ILE CD1  . 15173 1 
      106 . 1 1  9  9 ILE N    N 15 120.380 0.033 . 1 . . . .  9 ILE N    . 15173 1 
      107 . 1 1 10 10 SER H    H  1   8.591 0.009 . 1 . . . . 10 SER H    . 15173 1 
      108 . 1 1 10 10 SER HA   H  1   4.673 0.004 . 1 . . . . 10 SER HA   . 15173 1 
      109 . 1 1 10 10 SER HB2  H  1   3.869 0.005 . 2 . . . . 10 SER HB2  . 15173 1 
      110 . 1 1 10 10 SER C    C 13 175.261 0.000 . 1 . . . . 10 SER C    . 15173 1 
      111 . 1 1 10 10 SER CA   C 13  58.606 0.043 . 1 . . . . 10 SER CA   . 15173 1 
      112 . 1 1 10 10 SER CB   C 13  63.810 0.062 . 1 . . . . 10 SER CB   . 15173 1 
      113 . 1 1 10 10 SER N    N 15 120.684 0.014 . 1 . . . . 10 SER N    . 15173 1 
      114 . 1 1 11 11 SER H    H  1   8.402 0.013 . 1 . . . . 11 SER H    . 15173 1 
      115 . 1 1 11 11 SER HA   H  1   4.362 0.004 . 1 . . . . 11 SER HA   . 15173 1 
      116 . 1 1 11 11 SER HB2  H  1   3.723 0.005 . 2 . . . . 11 SER HB2  . 15173 1 
      117 . 1 1 11 11 SER C    C 13 174.158 0.000 . 1 . . . . 11 SER C    . 15173 1 
      118 . 1 1 11 11 SER CA   C 13  58.502 0.041 . 1 . . . . 11 SER CA   . 15173 1 
      119 . 1 1 11 11 SER CB   C 13  63.766 0.023 . 1 . . . . 11 SER CB   . 15173 1 
      120 . 1 1 11 11 SER N    N 15 120.046 0.018 . 1 . . . . 11 SER N    . 15173 1 
      121 . 1 1 12 12 ALA H    H  1   8.324 0.012 . 1 . . . . 12 ALA H    . 15173 1 
      122 . 1 1 12 12 ALA HA   H  1   4.287 0.012 . 1 . . . . 12 ALA HA   . 15173 1 
      123 . 1 1 12 12 ALA HB1  H  1   1.353 0.012 . 1 . . . . 12 ALA HB   . 15173 1 
      124 . 1 1 12 12 ALA HB2  H  1   1.353 0.012 . 1 . . . . 12 ALA HB   . 15173 1 
      125 . 1 1 12 12 ALA HB3  H  1   1.353 0.012 . 1 . . . . 12 ALA HB   . 15173 1 
      126 . 1 1 12 12 ALA C    C 13 177.736 0.000 . 1 . . . . 12 ALA C    . 15173 1 
      127 . 1 1 12 12 ALA CA   C 13  52.692 0.109 . 1 . . . . 12 ALA CA   . 15173 1 
      128 . 1 1 12 12 ALA CB   C 13  19.280 0.061 . 1 . . . . 12 ALA CB   . 15173 1 
      129 . 1 1 12 12 ALA N    N 15 125.941 0.018 . 1 . . . . 12 ALA N    . 15173 1 
      130 . 1 1 13 13 LYS H    H  1   8.150 0.013 . 1 . . . . 13 LYS H    . 15173 1 
      131 . 1 1 13 13 LYS HA   H  1   4.200 0.004 . 1 . . . . 13 LYS HA   . 15173 1 
      132 . 1 1 13 13 LYS HB2  H  1   1.727 0.001 . 2 . . . . 13 LYS HB2  . 15173 1 
      133 . 1 1 13 13 LYS HB3  H  1   1.801 0.004 . 2 . . . . 13 LYS HB3  . 15173 1 
      134 . 1 1 13 13 LYS HG2  H  1   1.388 0.005 . 2 . . . . 13 LYS HG2  . 15173 1 
      135 . 1 1 13 13 LYS HD2  H  1   1.636 0.006 . 2 . . . . 13 LYS HD2  . 15173 1 
      136 . 1 1 13 13 LYS CA   C 13  56.805 0.095 . 1 . . . . 13 LYS CA   . 15173 1 
      137 . 1 1 13 13 LYS CB   C 13  33.030 0.047 . 1 . . . . 13 LYS CB   . 15173 1 
      138 . 1 1 13 13 LYS CG   C 13  24.712 0.058 . 1 . . . . 13 LYS CG   . 15173 1 
      139 . 1 1 13 13 LYS CD   C 13  29.052 0.000 . 1 . . . . 13 LYS CD   . 15173 1 
      140 . 1 1 13 13 LYS CE   C 13  42.229 0.064 . 1 . . . . 13 LYS CE   . 15173 1 
      141 . 1 1 13 13 LYS N    N 15 120.128 0.013 . 1 . . . . 13 LYS N    . 15173 1 
      142 . 1 1 14 14 GLU H    H  1   8.341 0.015 . 1 . . . . 14 GLU H    . 15173 1 
      143 . 1 1 14 14 GLU CA   C 13  56.953 0.000 . 1 . . . . 14 GLU CA   . 15173 1 
      144 . 1 1 14 14 GLU CB   C 13  30.044 0.000 . 1 . . . . 14 GLU CB   . 15173 1 
      145 . 1 1 14 14 GLU CG   C 13  36.359 0.000 . 1 . . . . 14 GLU CG   . 15173 1 
      146 . 1 1 14 14 GLU N    N 15 120.460 0.010 . 1 . . . . 14 GLU N    . 15173 1 
      147 . 1 1 15 15 ASN H    H  1   8.271 0.006 . 1 . . . . 15 ASN H    . 15173 1 
      148 . 1 1 15 15 ASN HA   H  1   4.604 0.003 . 1 . . . . 15 ASN HA   . 15173 1 
      149 . 1 1 15 15 ASN HB2  H  1   2.703 0.006 . 2 . . . . 15 ASN HB2  . 15173 1 
      150 . 1 1 15 15 ASN HB3  H  1   2.783 0.008 . 2 . . . . 15 ASN HB3  . 15173 1 
      151 . 1 1 15 15 ASN CA   C 13  53.367 0.036 . 1 . . . . 15 ASN CA   . 15173 1 
      152 . 1 1 15 15 ASN CB   C 13  38.802 0.040 . 1 . . . . 15 ASN CB   . 15173 1 
      153 . 1 1 15 15 ASN N    N 15 118.746 0.099 . 1 . . . . 15 ASN N    . 15173 1 
      154 . 1 1 16 16 LEU H    H  1   7.999 0.015 . 1 . . . . 16 LEU H    . 15173 1 
      155 . 1 1 16 16 LEU HA   H  1   4.156 0.003 . 1 . . . . 16 LEU HA   . 15173 1 
      156 . 1 1 16 16 LEU HB2  H  1   1.290 0.003 . 2 . . . . 16 LEU HB2  . 15173 1 
      157 . 1 1 16 16 LEU HB3  H  1   1.413 0.003 . 2 . . . . 16 LEU HB3  . 15173 1 
      158 . 1 1 16 16 LEU HG   H  1   1.401 0.005 . 1 . . . . 16 LEU HG   . 15173 1 
      159 . 1 1 16 16 LEU HD11 H  1   0.758 0.002 . 2 . . . . 16 LEU HD1  . 15173 1 
      160 . 1 1 16 16 LEU HD12 H  1   0.758 0.002 . 2 . . . . 16 LEU HD1  . 15173 1 
      161 . 1 1 16 16 LEU HD13 H  1   0.758 0.002 . 2 . . . . 16 LEU HD1  . 15173 1 
      162 . 1 1 16 16 LEU HD21 H  1   0.821 0.004 . 2 . . . . 16 LEU HD2  . 15173 1 
      163 . 1 1 16 16 LEU HD22 H  1   0.821 0.004 . 2 . . . . 16 LEU HD2  . 15173 1 
      164 . 1 1 16 16 LEU HD23 H  1   0.821 0.004 . 2 . . . . 16 LEU HD2  . 15173 1 
      165 . 1 1 16 16 LEU CA   C 13  55.862 0.189 . 1 . . . . 16 LEU CA   . 15173 1 
      166 . 1 1 16 16 LEU CB   C 13  42.298 0.030 . 1 . . . . 16 LEU CB   . 15173 1 
      167 . 1 1 16 16 LEU CG   C 13  27.108 0.017 . 1 . . . . 16 LEU CG   . 15173 1 
      168 . 1 1 16 16 LEU CD1  C 13  23.464 0.040 . 1 . . . . 16 LEU CD1  . 15173 1 
      169 . 1 1 16 16 LEU CD2  C 13  24.919 0.008 . 1 . . . . 16 LEU CD2  . 15173 1 
      170 . 1 1 16 16 LEU N    N 15 121.789 0.016 . 1 . . . . 16 LEU N    . 15173 1 
      171 . 1 1 17 17 TYR H    H  1   7.962 0.013 . 1 . . . . 17 TYR H    . 15173 1 
      172 . 1 1 17 17 TYR HA   H  1   4.482 0.006 . 1 . . . . 17 TYR HA   . 15173 1 
      173 . 1 1 17 17 TYR HB2  H  1   2.824 0.004 . 2 . . . . 17 TYR HB2  . 15173 1 
      174 . 1 1 17 17 TYR HB3  H  1   2.968 0.004 . 2 . . . . 17 TYR HB3  . 15173 1 
      175 . 1 1 17 17 TYR HD2  H  1   7.008 0.001 . 3 . . . . 17 TYR HD2  . 15173 1 
      176 . 1 1 17 17 TYR HE2  H  1   6.768 0.000 . 3 . . . . 17 TYR HE2  . 15173 1 
      177 . 1 1 17 17 TYR CA   C 13  57.854 0.044 . 1 . . . . 17 TYR CA   . 15173 1 
      178 . 1 1 17 17 TYR CB   C 13  38.573 0.042 . 1 . . . . 17 TYR CB   . 15173 1 
      179 . 1 1 17 17 TYR CD2  C 13 130.772 0.003 . 3 . . . . 17 TYR CD2  . 15173 1 
      180 . 1 1 17 17 TYR N    N 15 119.015 0.019 . 1 . . . . 17 TYR N    . 15173 1 
      181 . 1 1 18 18 PHE H    H  1   7.932 0.015 . 1 . . . . 18 PHE H    . 15173 1 
      182 . 1 1 18 18 PHE HA   H  1   4.541 0.001 . 1 . . . . 18 PHE HA   . 15173 1 
      183 . 1 1 18 18 PHE HB2  H  1   3.026 0.002 . 2 . . . . 18 PHE HB2  . 15173 1 
      184 . 1 1 18 18 PHE HD1  H  1   7.201 0.000 . 3 . . . . 18 PHE HD1  . 15173 1 
      185 . 1 1 18 18 PHE CA   C 13  57.756 0.042 . 1 . . . . 18 PHE CA   . 15173 1 
      186 . 1 1 18 18 PHE CB   C 13  39.620 0.000 . 1 . . . . 18 PHE CB   . 15173 1 
      187 . 1 1 18 18 PHE N    N 15 121.009 0.012 . 1 . . . . 18 PHE N    . 15173 1 
      188 . 1 1 19 19 GLN H    H  1   8.246 0.014 . 1 . . . . 19 GLN H    . 15173 1 
      189 . 1 1 19 19 GLN HA   H  1   4.248 0.000 . 1 . . . . 19 GLN HA   . 15173 1 
      190 . 1 1 19 19 GLN HB2  H  1   2.237 0.000 . 2 . . . . 19 GLN HB2  . 15173 1 
      191 . 1 1 19 19 GLN CA   C 13  55.820 0.000 . 1 . . . . 19 GLN CA   . 15173 1 
      192 . 1 1 19 19 GLN CB   C 13  29.538 0.000 . 1 . . . . 19 GLN CB   . 15173 1 
      193 . 1 1 19 19 GLN CG   C 13  33.963 0.000 . 1 . . . . 19 GLN CG   . 15173 1 
      194 . 1 1 19 19 GLN N    N 15 122.169 0.006 . 1 . . . . 19 GLN N    . 15173 1 
      195 . 1 1 20 20 GLY H    H  1   7.787 0.017 . 1 . . . . 20 GLY H    . 15173 1 
      196 . 1 1 20 20 GLY HA2  H  1   3.836 0.007 . 2 . . . . 20 GLY HA2  . 15173 1 
      197 . 1 1 20 20 GLY HA3  H  1   3.916 0.004 . 2 . . . . 20 GLY HA3  . 15173 1 
      198 . 1 1 20 20 GLY CA   C 13  45.389 0.063 . 1 . . . . 20 GLY CA   . 15173 1 
      199 . 1 1 20 20 GLY N    N 15 109.245 0.017 . 1 . . . . 20 GLY N    . 15173 1 
      200 . 1 1 21 21 ASP H    H  1   8.230 0.016 . 1 . . . . 21 ASP H    . 15173 1 
      201 . 1 1 21 21 ASP HA   H  1   4.614 0.001 . 1 . . . . 21 ASP HA   . 15173 1 
      202 . 1 1 21 21 ASP HB2  H  1   2.661 0.004 . 2 . . . . 21 ASP HB2  . 15173 1 
      203 . 1 1 21 21 ASP CA   C 13  54.509 0.091 . 1 . . . . 21 ASP CA   . 15173 1 
      204 . 1 1 21 21 ASP CB   C 13  41.554 0.018 . 1 . . . . 21 ASP CB   . 15173 1 
      205 . 1 1 21 21 ASP N    N 15 120.590 0.085 . 1 . . . . 21 ASP N    . 15173 1 
      206 . 1 1 22 22 SER H    H  1   8.341 0.015 . 1 . . . . 22 SER H    . 15173 1 
      207 . 1 1 22 22 SER HA   H  1   4.425 0.000 . 1 . . . . 22 SER HA   . 15173 1 
      208 . 1 1 22 22 SER HB2  H  1   3.853 0.010 . 2 . . . . 22 SER HB2  . 15173 1 
      209 . 1 1 22 22 SER CA   C 13  58.707 0.000 . 1 . . . . 22 SER CA   . 15173 1 
      210 . 1 1 22 22 SER CB   C 13  63.730 0.000 . 1 . . . . 22 SER CB   . 15173 1 
      211 . 1 1 22 22 SER N    N 15 116.609 0.018 . 1 . . . . 22 SER N    . 15173 1 
      212 . 1 1 23 23 SER H    H  1   8.378 0.017 . 1 . . . . 23 SER H    . 15173 1 
      213 . 1 1 23 23 SER HA   H  1   4.430 0.007 . 1 . . . . 23 SER HA   . 15173 1 
      214 . 1 1 23 23 SER HB2  H  1   3.829 0.000 . 2 . . . . 23 SER HB2  . 15173 1 
      215 . 1 1 23 23 SER HB3  H  1   3.899 0.000 . 2 . . . . 23 SER HB3  . 15173 1 
      216 . 1 1 23 23 SER C    C 13 174.702 0.000 . 1 . . . . 23 SER C    . 15173 1 
      217 . 1 1 23 23 SER CA   C 13  58.932 0.116 . 1 . . . . 23 SER CA   . 15173 1 
      218 . 1 1 23 23 SER CB   C 13  63.857 0.000 . 1 . . . . 23 SER CB   . 15173 1 
      219 . 1 1 23 23 SER N    N 15 117.654 0.013 . 1 . . . . 23 SER N    . 15173 1 
      220 . 1 1 24 24 GLU H    H  1   8.240 0.014 . 1 . . . . 24 GLU H    . 15173 1 
      221 . 1 1 24 24 GLU HA   H  1   4.420 0.004 . 1 . . . . 24 GLU HA   . 15173 1 
      222 . 1 1 24 24 GLU HB2  H  1   1.910 0.005 . 2 . . . . 24 GLU HB2  . 15173 1 
      223 . 1 1 24 24 GLU HB3  H  1   2.186 0.020 . 2 . . . . 24 GLU HB3  . 15173 1 
      224 . 1 1 24 24 GLU HG2  H  1   2.252 0.005 . 2 . . . . 24 GLU HG2  . 15173 1 
      225 . 1 1 24 24 GLU C    C 13 175.660 0.000 . 1 . . . . 24 GLU C    . 15173 1 
      226 . 1 1 24 24 GLU CA   C 13  56.082 0.029 . 1 . . . . 24 GLU CA   . 15173 1 
      227 . 1 1 24 24 GLU CB   C 13  30.721 0.000 . 1 . . . . 24 GLU CB   . 15173 1 
      228 . 1 1 24 24 GLU CG   C 13  36.278 0.030 . 1 . . . . 24 GLU CG   . 15173 1 
      229 . 1 1 24 24 GLU N    N 15 121.580 0.019 . 1 . . . . 24 GLU N    . 15173 1 
      230 . 1 1 25 25 SER H    H  1   7.899 0.010 . 1 . . . . 25 SER H    . 15173 1 
      231 . 1 1 25 25 SER HA   H  1   4.497 0.006 . 1 . . . . 25 SER HA   . 15173 1 
      232 . 1 1 25 25 SER HB2  H  1   3.571 0.006 . 2 . . . . 25 SER HB2  . 15173 1 
      233 . 1 1 25 25 SER C    C 13 172.899 0.000 . 1 . . . . 25 SER C    . 15173 1 
      234 . 1 1 25 25 SER CA   C 13  57.938 0.028 . 1 . . . . 25 SER CA   . 15173 1 
      235 . 1 1 25 25 SER CB   C 13  64.951 0.066 . 1 . . . . 25 SER CB   . 15173 1 
      236 . 1 1 25 25 SER N    N 15 115.978 0.021 . 1 . . . . 25 SER N    . 15173 1 
      237 . 1 1 26 26 CYS H    H  1   9.519 0.009 . 1 . . . . 26 CYS H    . 15173 1 
      238 . 1 1 26 26 CYS HA   H  1   3.986 0.007 . 1 . . . . 26 CYS HA   . 15173 1 
      239 . 1 1 26 26 CYS HB2  H  1   2.866 0.010 . 2 . . . . 26 CYS HB2  . 15173 1 
      240 . 1 1 26 26 CYS HB3  H  1   3.440 0.005 . 2 . . . . 26 CYS HB3  . 15173 1 
      241 . 1 1 26 26 CYS C    C 13 178.206 0.000 . 1 . . . . 26 CYS C    . 15173 1 
      242 . 1 1 26 26 CYS CA   C 13  59.379 0.077 . 1 . . . . 26 CYS CA   . 15173 1 
      243 . 1 1 26 26 CYS CB   C 13  30.612 0.040 . 1 . . . . 26 CYS CB   . 15173 1 
      244 . 1 1 26 26 CYS N    N 15 123.555 0.021 . 1 . . . . 26 CYS N    . 15173 1 
      245 . 1 1 27 27 TRP H    H  1   9.756 0.011 . 1 . . . . 27 TRP H    . 15173 1 
      246 . 1 1 27 27 TRP HA   H  1   4.459 0.005 . 1 . . . . 27 TRP HA   . 15173 1 
      247 . 1 1 27 27 TRP HB2  H  1   2.856 0.009 . 2 . . . . 27 TRP HB2  . 15173 1 
      248 . 1 1 27 27 TRP HB3  H  1   3.450 0.005 . 2 . . . . 27 TRP HB3  . 15173 1 
      249 . 1 1 27 27 TRP HD1  H  1   7.733 0.004 . 1 . . . . 27 TRP HD1  . 15173 1 
      250 . 1 1 27 27 TRP HE1  H  1  10.422 0.011 . 1 . . . . 27 TRP HE1  . 15173 1 
      251 . 1 1 27 27 TRP HE3  H  1   7.843 0.003 . 1 . . . . 27 TRP HE3  . 15173 1 
      252 . 1 1 27 27 TRP HZ2  H  1   7.389 0.003 . 1 . . . . 27 TRP HZ2  . 15173 1 
      253 . 1 1 27 27 TRP HZ3  H  1   7.293 0.005 . 1 . . . . 27 TRP HZ3  . 15173 1 
      254 . 1 1 27 27 TRP HH2  H  1   7.267 0.005 . 1 . . . . 27 TRP HH2  . 15173 1 
      255 . 1 1 27 27 TRP C    C 13 175.698 0.000 . 1 . . . . 27 TRP C    . 15173 1 
      256 . 1 1 27 27 TRP CA   C 13  60.221 0.049 . 1 . . . . 27 TRP CA   . 15173 1 
      257 . 1 1 27 27 TRP CB   C 13  28.528 0.048 . 1 . . . . 27 TRP CB   . 15173 1 
      258 . 1 1 27 27 TRP CD1  C 13 123.213 0.043 . 1 . . . . 27 TRP CD1  . 15173 1 
      259 . 1 1 27 27 TRP CE3  C 13 119.669 0.021 . 1 . . . . 27 TRP CE3  . 15173 1 
      260 . 1 1 27 27 TRP CZ2  C 13 112.5   0.012 . 1 . . . . 27 TRP CZ2  . 15173 1 
      261 . 1 1 27 27 TRP CZ3  C 13 119.669 0.016 . 1 . . . . 27 TRP CZ3  . 15173 1 
      262 . 1 1 27 27 TRP CH2  C 13 122.641 0.028 . 1 . . . . 27 TRP CH2  . 15173 1 
      263 . 1 1 27 27 TRP N    N 15 133.291 0.042 . 1 . . . . 27 TRP N    . 15173 1 
      264 . 1 1 27 27 TRP NE1  N 15 128.952 0.023 . 1 . . . . 27 TRP NE1  . 15173 1 
      265 . 1 1 28 28 ASN H    H  1   9.591 0.011 . 1 . . . . 28 ASN H    . 15173 1 
      266 . 1 1 28 28 ASN HA   H  1   5.310 0.005 . 1 . . . . 28 ASN HA   . 15173 1 
      267 . 1 1 28 28 ASN HB2  H  1   2.596 0.007 . 2 . . . . 28 ASN HB2  . 15173 1 
      268 . 1 1 28 28 ASN HB3  H  1   3.626 0.011 . 2 . . . . 28 ASN HB3  . 15173 1 
      269 . 1 1 28 28 ASN HD21 H  1   6.755 0.008 . 2 . . . . 28 ASN HD21 . 15173 1 
      270 . 1 1 28 28 ASN HD22 H  1   8.960 0.008 . 2 . . . . 28 ASN HD22 . 15173 1 
      271 . 1 1 28 28 ASN C    C 13 175.093 0.000 . 1 . . . . 28 ASN C    . 15173 1 
      272 . 1 1 28 28 ASN CA   C 13  56.512 0.059 . 1 . . . . 28 ASN CA   . 15173 1 
      273 . 1 1 28 28 ASN CB   C 13  42.123 0.040 . 1 . . . . 28 ASN CB   . 15173 1 
      274 . 1 1 28 28 ASN N    N 15 118.744 0.017 . 1 . . . . 28 ASN N    . 15173 1 
      275 . 1 1 28 28 ASN ND2  N 15 118.634 0.063 . 1 . . . . 28 ASN ND2  . 15173 1 
      276 . 1 1 29 29 CYS H    H  1   8.364 0.015 . 1 . . . . 29 CYS H    . 15173 1 
      277 . 1 1 29 29 CYS HA   H  1   5.241 0.011 . 1 . . . . 29 CYS HA   . 15173 1 
      278 . 1 1 29 29 CYS HB2  H  1   2.764 0.008 . 2 . . . . 29 CYS HB2  . 15173 1 
      279 . 1 1 29 29 CYS HB3  H  1   3.339 0.023 . 2 . . . . 29 CYS HB3  . 15173 1 
      280 . 1 1 29 29 CYS C    C 13 176.343 0.000 . 1 . . . . 29 CYS C    . 15173 1 
      281 . 1 1 29 29 CYS CA   C 13  59.315 0.115 . 1 . . . . 29 CYS CA   . 15173 1 
      282 . 1 1 29 29 CYS CB   C 13  34.298 0.031 . 1 . . . . 29 CYS CB   . 15173 1 
      283 . 1 1 29 29 CYS N    N 15 115.759 0.041 . 1 . . . . 29 CYS N    . 15173 1 
      284 . 1 1 30 30 GLY H    H  1   8.237 0.015 . 1 . . . . 30 GLY H    . 15173 1 
      285 . 1 1 30 30 GLY HA2  H  1   3.575 0.005 . 2 . . . . 30 GLY HA2  . 15173 1 
      286 . 1 1 30 30 GLY CA   C 13  46.403 0.005 . 1 . . . . 30 GLY CA   . 15173 1 
      287 . 1 1 30 30 GLY N    N 15 112.882 0.018 . 1 . . . . 30 GLY N    . 15173 1 
      288 . 1 1 31 31 ARG H    H  1   8.285 0.032 . 1 . . . . 31 ARG H    . 15173 1 
      289 . 1 1 31 31 ARG CA   C 13  56.593 0.000 . 1 . . . . 31 ARG CA   . 15173 1 
      290 . 1 1 31 31 ARG CB   C 13  31.091 0.000 . 1 . . . . 31 ARG CB   . 15173 1 
      291 . 1 1 31 31 ARG N    N 15 122.185 0.033 . 1 . . . . 31 ARG N    . 15173 1 
      292 . 1 1 32 32 LYS H    H  1   8.229 0.008 . 1 . . . . 32 LYS H    . 15173 1 
      293 . 1 1 32 32 LYS HA   H  1   4.003 0.004 . 1 . . . . 32 LYS HA   . 15173 1 
      294 . 1 1 32 32 LYS HG2  H  1   1.340 0.003 . 2 . . . . 32 LYS HG2  . 15173 1 
      295 . 1 1 32 32 LYS HG3  H  1   1.416 0.003 . 2 . . . . 32 LYS HG3  . 15173 1 
      296 . 1 1 32 32 LYS C    C 13 176.041 0.000 . 1 . . . . 32 LYS C    . 15173 1 
      297 . 1 1 32 32 LYS CA   C 13  58.748 0.116 . 1 . . . . 32 LYS CA   . 15173 1 
      298 . 1 1 32 32 LYS CB   C 13  32.196 0.000 . 1 . . . . 32 LYS CB   . 15173 1 
      299 . 1 1 32 32 LYS CG   C 13  24.776 0.026 . 1 . . . . 32 LYS CG   . 15173 1 
      300 . 1 1 32 32 LYS CD   C 13  29.147 0.076 . 1 . . . . 32 LYS CD   . 15173 1 
      301 . 1 1 32 32 LYS CE   C 13  42.271 0.023 . 1 . . . . 32 LYS CE   . 15173 1 
      302 . 1 1 32 32 LYS N    N 15 120.869 0.155 . 1 . . . . 32 LYS N    . 15173 1 
      303 . 1 1 33 33 ALA H    H  1   8.358 0.009 . 1 . . . . 33 ALA H    . 15173 1 
      304 . 1 1 33 33 ALA HA   H  1   4.377 0.003 . 1 . . . . 33 ALA HA   . 15173 1 
      305 . 1 1 33 33 ALA HB1  H  1   1.037 0.004 . 1 . . . . 33 ALA HB   . 15173 1 
      306 . 1 1 33 33 ALA HB2  H  1   1.037 0.004 . 1 . . . . 33 ALA HB   . 15173 1 
      307 . 1 1 33 33 ALA HB3  H  1   1.037 0.004 . 1 . . . . 33 ALA HB   . 15173 1 
      308 . 1 1 33 33 ALA C    C 13 176.614 0.000 . 1 . . . . 33 ALA C    . 15173 1 
      309 . 1 1 33 33 ALA CA   C 13  51.462 0.075 . 1 . . . . 33 ALA CA   . 15173 1 
      310 . 1 1 33 33 ALA CB   C 13  21.652 0.042 . 1 . . . . 33 ALA CB   . 15173 1 
      311 . 1 1 33 33 ALA N    N 15 126.096 0.021 . 1 . . . . 33 ALA N    . 15173 1 
      312 . 1 1 34 34 SER H    H  1   8.292 0.016 . 1 . . . . 34 SER H    . 15173 1 
      313 . 1 1 34 34 SER HA   H  1   4.569 0.007 . 1 . . . . 34 SER HA   . 15173 1 
      314 . 1 1 34 34 SER HB2  H  1   3.755 0.010 . 2 . . . . 34 SER HB2  . 15173 1 
      315 . 1 1 34 34 SER HB3  H  1   4.005 0.006 . 2 . . . . 34 SER HB3  . 15173 1 
      316 . 1 1 34 34 SER C    C 13 173.353 0.000 . 1 . . . . 34 SER C    . 15173 1 
      317 . 1 1 34 34 SER CA   C 13  58.205 0.022 . 1 . . . . 34 SER CA   . 15173 1 
      318 . 1 1 34 34 SER CB   C 13  64.837 0.030 . 1 . . . . 34 SER CB   . 15173 1 
      319 . 1 1 34 34 SER N    N 15 113.347 0.026 . 1 . . . . 34 SER N    . 15173 1 
      320 . 1 1 35 35 GLU H    H  1   7.802 0.013 . 1 . . . . 35 GLU H    . 15173 1 
      321 . 1 1 35 35 GLU HA   H  1   5.072 0.005 . 1 . . . . 35 GLU HA   . 15173 1 
      322 . 1 1 35 35 GLU HB2  H  1   1.843 0.013 . 2 . . . . 35 GLU HB2  . 15173 1 
      323 . 1 1 35 35 GLU HB3  H  1   2.034 0.012 . 2 . . . . 35 GLU HB3  . 15173 1 
      324 . 1 1 35 35 GLU HG2  H  1   2.106 0.005 . 2 . . . . 35 GLU HG2  . 15173 1 
      325 . 1 1 35 35 GLU HG3  H  1   2.005 0.014 . 2 . . . . 35 GLU HG3  . 15173 1 
      326 . 1 1 35 35 GLU C    C 13 175.870 0.000 . 1 . . . . 35 GLU C    . 15173 1 
      327 . 1 1 35 35 GLU CA   C 13  54.845 0.066 . 1 . . . . 35 GLU CA   . 15173 1 
      328 . 1 1 35 35 GLU CB   C 13  33.295 0.064 . 1 . . . . 35 GLU CB   . 15173 1 
      329 . 1 1 35 35 GLU CG   C 13  35.557 0.089 . 1 . . . . 35 GLU CG   . 15173 1 
      330 . 1 1 35 35 GLU N    N 15 120.556 0.033 . 1 . . . . 35 GLU N    . 15173 1 
      331 . 1 1 36 36 THR H    H  1   9.108 0.011 . 1 . . . . 36 THR H    . 15173 1 
      332 . 1 1 36 36 THR HA   H  1   4.893 0.006 . 1 . . . . 36 THR HA   . 15173 1 
      333 . 1 1 36 36 THR HB   H  1   3.610 0.006 . 1 . . . . 36 THR HB   . 15173 1 
      334 . 1 1 36 36 THR HG21 H  1   0.893 0.005 . 1 . . . . 36 THR HG2  . 15173 1 
      335 . 1 1 36 36 THR HG22 H  1   0.893 0.005 . 1 . . . . 36 THR HG2  . 15173 1 
      336 . 1 1 36 36 THR HG23 H  1   0.893 0.005 . 1 . . . . 36 THR HG2  . 15173 1 
      337 . 1 1 36 36 THR C    C 13 173.308 0.000 . 1 . . . . 36 THR C    . 15173 1 
      338 . 1 1 36 36 THR CA   C 13  60.973 0.076 . 1 . . . . 36 THR CA   . 15173 1 
      339 . 1 1 36 36 THR CB   C 13  71.682 0.068 . 1 . . . . 36 THR CB   . 15173 1 
      340 . 1 1 36 36 THR CG2  C 13  20.997 0.088 . 1 . . . . 36 THR CG2  . 15173 1 
      341 . 1 1 36 36 THR N    N 15 117.872 0.019 . 1 . . . . 36 THR N    . 15173 1 
      342 . 1 1 37 37 CYS H    H  1   8.374 0.011 . 1 . . . . 37 CYS H    . 15173 1 
      343 . 1 1 37 37 CYS HA   H  1   3.896 0.005 . 1 . . . . 37 CYS HA   . 15173 1 
      344 . 1 1 37 37 CYS HB2  H  1   2.685 0.008 . 2 . . . . 37 CYS HB2  . 15173 1 
      345 . 1 1 37 37 CYS HB3  H  1   3.255 0.009 . 2 . . . . 37 CYS HB3  . 15173 1 
      346 . 1 1 37 37 CYS C    C 13 176.530 0.000 . 1 . . . . 37 CYS C    . 15173 1 
      347 . 1 1 37 37 CYS CA   C 13  61.298 0.031 . 1 . . . . 37 CYS CA   . 15173 1 
      348 . 1 1 37 37 CYS CB   C 13  31.891 0.070 . 1 . . . . 37 CYS CB   . 15173 1 
      349 . 1 1 37 37 CYS N    N 15 127.410 0.023 . 1 . . . . 37 CYS N    . 15173 1 
      350 . 1 1 38 38 SER H    H  1   8.013 0.014 . 1 . . . . 38 SER H    . 15173 1 
      351 . 1 1 38 38 SER HA   H  1   4.216 0.005 . 1 . . . . 38 SER HA   . 15173 1 
      352 . 1 1 38 38 SER HB2  H  1   3.791 0.015 . 2 . . . . 38 SER HB2  . 15173 1 
      353 . 1 1 38 38 SER HB3  H  1   4.032 0.006 . 2 . . . . 38 SER HB3  . 15173 1 
      354 . 1 1 38 38 SER HG   H  1   6.378 0.008 . 1 . . . . 38 SER HG   . 15173 1 
      355 . 1 1 38 38 SER C    C 13 174.883 0.000 . 1 . . . . 38 SER C    . 15173 1 
      356 . 1 1 38 38 SER CA   C 13  60.657 0.067 . 1 . . . . 38 SER CA   . 15173 1 
      357 . 1 1 38 38 SER CB   C 13  63.437 0.056 . 1 . . . . 38 SER CB   . 15173 1 
      358 . 1 1 38 38 SER N    N 15 124.651 0.028 . 1 . . . . 38 SER N    . 15173 1 
      359 . 1 1 39 39 GLY H    H  1   9.026 0.013 . 1 . . . . 39 GLY H    . 15173 1 
      360 . 1 1 39 39 GLY HA2  H  1   3.747 0.010 . 2 . . . . 39 GLY HA2  . 15173 1 
      361 . 1 1 39 39 GLY HA3  H  1   3.969 0.009 . 2 . . . . 39 GLY HA3  . 15173 1 
      362 . 1 1 39 39 GLY C    C 13 174.352 0.000 . 1 . . . . 39 GLY C    . 15173 1 
      363 . 1 1 39 39 GLY CA   C 13  46.824 0.030 . 1 . . . . 39 GLY CA   . 15173 1 
      364 . 1 1 39 39 GLY N    N 15 114.247 0.020 . 1 . . . . 39 GLY N    . 15173 1 
      365 . 1 1 40 40 CYS H    H  1   7.056 0.013 . 1 . . . . 40 CYS H    . 15173 1 
      366 . 1 1 40 40 CYS HA   H  1   4.987 0.006 . 1 . . . . 40 CYS HA   . 15173 1 
      367 . 1 1 40 40 CYS HB2  H  1   3.324 0.016 . 2 . . . . 40 CYS HB2  . 15173 1 
      368 . 1 1 40 40 CYS HB3  H  1   3.631 0.005 . 2 . . . . 40 CYS HB3  . 15173 1 
      369 . 1 1 40 40 CYS C    C 13 176.875 0.000 . 1 . . . . 40 CYS C    . 15173 1 
      370 . 1 1 40 40 CYS CA   C 13  56.365 0.091 . 1 . . . . 40 CYS CA   . 15173 1 
      371 . 1 1 40 40 CYS CB   C 13  33.620 0.029 . 1 . . . . 40 CYS CB   . 15173 1 
      372 . 1 1 40 40 CYS N    N 15 112.795 0.032 . 1 . . . . 40 CYS N    . 15173 1 
      373 . 1 1 41 41 ASN H    H  1   8.749 0.011 . 1 . . . . 41 ASN H    . 15173 1 
      374 . 1 1 41 41 ASN HA   H  1   4.316 0.004 . 1 . . . . 41 ASN HA   . 15173 1 
      375 . 1 1 41 41 ASN HB2  H  1   2.736 0.007 . 2 . . . . 41 ASN HB2  . 15173 1 
      376 . 1 1 41 41 ASN HB3  H  1   3.009 0.005 . 2 . . . . 41 ASN HB3  . 15173 1 
      377 . 1 1 41 41 ASN HD21 H  1   6.524 0.004 . 2 . . . . 41 ASN HD21 . 15173 1 
      378 . 1 1 41 41 ASN HD22 H  1   7.375 0.006 . 2 . . . . 41 ASN HD22 . 15173 1 
      379 . 1 1 41 41 ASN C    C 13 173.563 0.000 . 1 . . . . 41 ASN C    . 15173 1 
      380 . 1 1 41 41 ASN CA   C 13  55.381 0.059 . 1 . . . . 41 ASN CA   . 15173 1 
      381 . 1 1 41 41 ASN CB   C 13  38.179 0.059 . 1 . . . . 41 ASN CB   . 15173 1 
      382 . 1 1 41 41 ASN N    N 15 123.888 0.030 . 1 . . . . 41 ASN N    . 15173 1 
      383 . 1 1 41 41 ASN ND2  N 15 111.517 0.013 . 1 . . . . 41 ASN ND2  . 15173 1 
      384 . 1 1 42 42 THR H    H  1   7.934 0.013 . 1 . . . . 42 THR H    . 15173 1 
      385 . 1 1 42 42 THR HA   H  1   4.301 0.005 . 1 . . . . 42 THR HA   . 15173 1 
      386 . 1 1 42 42 THR HB   H  1   4.195 0.005 . 1 . . . . 42 THR HB   . 15173 1 
      387 . 1 1 42 42 THR HG21 H  1   1.385 0.004 . 1 . . . . 42 THR HG2  . 15173 1 
      388 . 1 1 42 42 THR HG22 H  1   1.385 0.004 . 1 . . . . 42 THR HG2  . 15173 1 
      389 . 1 1 42 42 THR HG23 H  1   1.385 0.004 . 1 . . . . 42 THR HG2  . 15173 1 
      390 . 1 1 42 42 THR C    C 13 172.356 0.000 . 1 . . . . 42 THR C    . 15173 1 
      391 . 1 1 42 42 THR CA   C 13  65.121 0.070 . 1 . . . . 42 THR CA   . 15173 1 
      392 . 1 1 42 42 THR CB   C 13  72.109 0.001 . 1 . . . . 42 THR CB   . 15173 1 
      393 . 1 1 42 42 THR CG2  C 13  20.834 0.046 . 1 . . . . 42 THR CG2  . 15173 1 
      394 . 1 1 42 42 THR N    N 15 113.600 0.026 . 1 . . . . 42 THR N    . 15173 1 
      395 . 1 1 43 43 ALA H    H  1   6.989 0.013 . 1 . . . . 43 ALA H    . 15173 1 
      396 . 1 1 43 43 ALA HA   H  1   1.242 0.005 . 1 . . . . 43 ALA HA   . 15173 1 
      397 . 1 1 43 43 ALA HB1  H  1   0.003 0.005 . 1 . . . . 43 ALA HB   . 15173 1 
      398 . 1 1 43 43 ALA HB2  H  1   0.003 0.005 . 1 . . . . 43 ALA HB   . 15173 1 
      399 . 1 1 43 43 ALA HB3  H  1   0.003 0.005 . 1 . . . . 43 ALA HB   . 15173 1 
      400 . 1 1 43 43 ALA C    C 13 174.296 0.000 . 1 . . . . 43 ALA C    . 15173 1 
      401 . 1 1 43 43 ALA CA   C 13  52.605 0.047 . 1 . . . . 43 ALA CA   . 15173 1 
      402 . 1 1 43 43 ALA CB   C 13  19.640 0.044 . 1 . . . . 43 ALA CB   . 15173 1 
      403 . 1 1 43 43 ALA N    N 15 126.156 0.018 . 1 . . . . 43 ALA N    . 15173 1 
      404 . 1 1 44 44 ARG H    H  1   4.148 0.003 . 1 . . . . 44 ARG H    . 15173 1 
      405 . 1 1 44 44 ARG HA   H  1   4.730 0.009 . 1 . . . . 44 ARG HA   . 15173 1 
      406 . 1 1 44 44 ARG HB2  H  1   1.293 0.006 . 2 . . . . 44 ARG HB2  . 15173 1 
      407 . 1 1 44 44 ARG HB3  H  1   1.468 0.004 . 2 . . . . 44 ARG HB3  . 15173 1 
      408 . 1 1 44 44 ARG HG2  H  1   1.478 0.006 . 2 . . . . 44 ARG HG2  . 15173 1 
      409 . 1 1 44 44 ARG HD2  H  1   2.800 0.004 . 2 . . . . 44 ARG HD2  . 15173 1 
      410 . 1 1 44 44 ARG HD3  H  1   2.851 0.002 . 2 . . . . 44 ARG HD3  . 15173 1 
      411 . 1 1 44 44 ARG HE   H  1   6.731 0.003 . 1 . . . . 44 ARG HE   . 15173 1 
      412 . 1 1 44 44 ARG C    C 13 173.888 0.000 . 1 . . . . 44 ARG C    . 15173 1 
      413 . 1 1 44 44 ARG CA   C 13  52.023 0.055 . 1 . . . . 44 ARG CA   . 15173 1 
      414 . 1 1 44 44 ARG CB   C 13  32.059 0.094 . 1 . . . . 44 ARG CB   . 15173 1 
      415 . 1 1 44 44 ARG CG   C 13  26.383 0.058 . 1 . . . . 44 ARG CG   . 15173 1 
      416 . 1 1 44 44 ARG CD   C 13  43.009 0.012 . 1 . . . . 44 ARG CD   . 15173 1 
      417 . 1 1 44 44 ARG N    N 15 117.486 0.017 . 1 . . . . 44 ARG N    . 15173 1 
      418 . 1 1 44 44 ARG NE   N 15  85.296 0.022 . 1 . . . . 44 ARG NE   . 15173 1 
      419 . 1 1 45 45 TYR H    H  1   8.440 0.014 . 1 . . . . 45 TYR H    . 15173 1 
      420 . 1 1 45 45 TYR HA   H  1   6.271 0.006 . 1 . . . . 45 TYR HA   . 15173 1 
      421 . 1 1 45 45 TYR HB2  H  1   2.119 0.007 . 2 . . . . 45 TYR HB2  . 15173 1 
      422 . 1 1 45 45 TYR HB3  H  1   3.367 0.010 . 2 . . . . 45 TYR HB3  . 15173 1 
      423 . 1 1 45 45 TYR HD1  H  1   6.350 0.004 . 3 . . . . 45 TYR HD1  . 15173 1 
      424 . 1 1 45 45 TYR HD2  H  1   7.519 0.003 . 3 . . . . 45 TYR HD2  . 15173 1 
      425 . 1 1 45 45 TYR HE1  H  1   6.134 0.006 . 3 . . . . 45 TYR HE1  . 15173 1 
      426 . 1 1 45 45 TYR HE2  H  1   6.711 0.004 . 3 . . . . 45 TYR HE2  . 15173 1 
      427 . 1 1 45 45 TYR HH   H  1  12.455 0.005 . 1 . . . . 45 TYR HH   . 15173 1 
      428 . 1 1 45 45 TYR C    C 13 175.339 0.000 . 1 . . . . 45 TYR C    . 15173 1 
      429 . 1 1 45 45 TYR CA   C 13  56.217 0.064 . 1 . . . . 45 TYR CA   . 15173 1 
      430 . 1 1 45 45 TYR CB   C 13  44.835 0.058 . 1 . . . . 45 TYR CB   . 15173 1 
      431 . 1 1 45 45 TYR CD1  C 13 130.161 0.019 . 3 . . . . 45 TYR CD1  . 15173 1 
      432 . 1 1 45 45 TYR CD2  C 13 131.116 0.011 . 3 . . . . 45 TYR CD2  . 15173 1 
      433 . 1 1 45 45 TYR CE1  C 13 116.009 0.089 . 3 . . . . 45 TYR CE1  . 15173 1 
      434 . 1 1 45 45 TYR CE2  C 13 115.796 0.044 . 3 . . . . 45 TYR CE2  . 15173 1 
      435 . 1 1 45 45 TYR N    N 15 115.665 0.034 . 1 . . . . 45 TYR N    . 15173 1 
      436 . 1 1 46 46 CYS H    H  1   9.333 0.014 . 1 . . . . 46 CYS H    . 15173 1 
      437 . 1 1 46 46 CYS HA   H  1   4.806 0.005 . 1 . . . . 46 CYS HA   . 15173 1 
      438 . 1 1 46 46 CYS HB2  H  1   2.793 0.012 . 2 . . . . 46 CYS HB2  . 15173 1 
      439 . 1 1 46 46 CYS HB3  H  1   3.287 0.016 . 2 . . . . 46 CYS HB3  . 15173 1 
      440 . 1 1 46 46 CYS C    C 13 175.176 0.000 . 1 . . . . 46 CYS C    . 15173 1 
      441 . 1 1 46 46 CYS CA   C 13  59.906 0.054 . 1 . . . . 46 CYS CA   . 15173 1 
      442 . 1 1 46 46 CYS CB   C 13  30.200 0.047 . 1 . . . . 46 CYS CB   . 15173 1 
      443 . 1 1 46 46 CYS N    N 15 119.321 0.033 . 1 . . . . 46 CYS N    . 15173 1 
      444 . 1 1 47 47 GLY H    H  1   7.236 0.012 . 1 . . . . 47 GLY H    . 15173 1 
      445 . 1 1 47 47 GLY HA2  H  1   3.864 0.006 . 2 . . . . 47 GLY HA2  . 15173 1 
      446 . 1 1 47 47 GLY HA3  H  1   4.389 0.007 . 2 . . . . 47 GLY HA3  . 15173 1 
      447 . 1 1 47 47 GLY C    C 13 172.661 0.000 . 1 . . . . 47 GLY C    . 15173 1 
      448 . 1 1 47 47 GLY CA   C 13  44.896 0.057 . 1 . . . . 47 GLY CA   . 15173 1 
      449 . 1 1 47 47 GLY N    N 15 107.296 0.017 . 1 . . . . 47 GLY N    . 15173 1 
      450 . 1 1 48 48 SER H    H  1   8.712 0.013 . 1 . . . . 48 SER H    . 15173 1 
      451 . 1 1 48 48 SER HA   H  1   4.163 0.005 . 1 . . . . 48 SER HA   . 15173 1 
      452 . 1 1 48 48 SER HB2  H  1   3.846 0.008 . 2 . . . . 48 SER HB2  . 15173 1 
      453 . 1 1 48 48 SER C    C 13 176.545 0.000 . 1 . . . . 48 SER C    . 15173 1 
      454 . 1 1 48 48 SER CA   C 13  61.208 0.053 . 1 . . . . 48 SER CA   . 15173 1 
      455 . 1 1 48 48 SER CB   C 13  63.180 0.072 . 1 . . . . 48 SER CB   . 15173 1 
      456 . 1 1 48 48 SER N    N 15 114.539 0.033 . 1 . . . . 48 SER N    . 15173 1 
      457 . 1 1 49 49 PHE H    H  1   8.740 0.001 . 1 . . . . 49 PHE H    . 15173 1 
      458 . 1 1 49 49 PHE HA   H  1   4.064 0.009 . 1 . . . . 49 PHE HA   . 15173 1 
      459 . 1 1 49 49 PHE HB2  H  1   3.125 0.001 . 2 . . . . 49 PHE HB2  . 15173 1 
      460 . 1 1 49 49 PHE HB3  H  1   3.185 0.002 . 2 . . . . 49 PHE HB3  . 15173 1 
      461 . 1 1 49 49 PHE HD1  H  1   7.157 0.002 . 3 . . . . 49 PHE HD1  . 15173 1 
      462 . 1 1 49 49 PHE HE1  H  1   7.165 0.000 . 3 . . . . 49 PHE HE1  . 15173 1 
      463 . 1 1 49 49 PHE C    C 13 178.802 0.000 . 1 . . . . 49 PHE C    . 15173 1 
      464 . 1 1 49 49 PHE CA   C 13  62.617 0.051 . 1 . . . . 49 PHE CA   . 15173 1 
      465 . 1 1 49 49 PHE CB   C 13  38.406 0.046 . 1 . . . . 49 PHE CB   . 15173 1 
      466 . 1 1 49 49 PHE N    N 15 125.846 0.012 . 1 . . . . 49 PHE N    . 15173 1 
      467 . 1 1 50 50 CYS H    H  1   8.860 0.008 . 1 . . . . 50 CYS H    . 15173 1 
      468 . 1 1 50 50 CYS HA   H  1   4.020 0.006 . 1 . . . . 50 CYS HA   . 15173 1 
      469 . 1 1 50 50 CYS HB2  H  1   2.972 0.006 . 2 . . . . 50 CYS HB2  . 15173 1 
      470 . 1 1 50 50 CYS HB3  H  1   3.100 0.010 . 2 . . . . 50 CYS HB3  . 15173 1 
      471 . 1 1 50 50 CYS C    C 13 176.845 0.000 . 1 . . . . 50 CYS C    . 15173 1 
      472 . 1 1 50 50 CYS CA   C 13  65.770 0.100 . 1 . . . . 50 CYS CA   . 15173 1 
      473 . 1 1 50 50 CYS CB   C 13  31.913 0.042 . 1 . . . . 50 CYS CB   . 15173 1 
      474 . 1 1 50 50 CYS N    N 15 120.918 0.017 . 1 . . . . 50 CYS N    . 15173 1 
      475 . 1 1 51 51 GLN H    H  1   7.431 0.013 . 1 . . . . 51 GLN H    . 15173 1 
      476 . 1 1 51 51 GLN HA   H  1   1.885 0.007 . 1 . . . . 51 GLN HA   . 15173 1 
      477 . 1 1 51 51 GLN HB2  H  1   1.083 0.008 . 2 . . . . 51 GLN HB2  . 15173 1 
      478 . 1 1 51 51 GLN HB3  H  1   1.277 0.005 . 2 . . . . 51 GLN HB3  . 15173 1 
      479 . 1 1 51 51 GLN HG2  H  1   2.076 0.008 . 2 . . . . 51 GLN HG2  . 15173 1 
      480 . 1 1 51 51 GLN HG3  H  1   2.198 0.009 . 2 . . . . 51 GLN HG3  . 15173 1 
      481 . 1 1 51 51 GLN HE21 H  1   7.238 0.003 . 2 . . . . 51 GLN HE21 . 15173 1 
      482 . 1 1 51 51 GLN HE22 H  1   8.172 0.005 . 2 . . . . 51 GLN HE22 . 15173 1 
      483 . 1 1 51 51 GLN C    C 13 179.156 0.000 . 1 . . . . 51 GLN C    . 15173 1 
      484 . 1 1 51 51 GLN CA   C 13  58.599 0.072 . 1 . . . . 51 GLN CA   . 15173 1 
      485 . 1 1 51 51 GLN CB   C 13  27.651 0.000 . 1 . . . . 51 GLN CB   . 15173 1 
      486 . 1 1 51 51 GLN CG   C 13  32.305 0.042 . 1 . . . . 51 GLN CG   . 15173 1 
      487 . 1 1 51 51 GLN N    N 15 117.797 0.025 . 1 . . . . 51 GLN N    . 15173 1 
      488 . 1 1 51 51 GLN NE2  N 15 112.436 0.061 . 1 . . . . 51 GLN NE2  . 15173 1 
      489 . 1 1 52 52 HIS H    H  1   8.385 0.013 . 1 . . . . 52 HIS H    . 15173 1 
      490 . 1 1 52 52 HIS HA   H  1   3.842 0.010 . 1 . . . . 52 HIS HA   . 15173 1 
      491 . 1 1 52 52 HIS HB2  H  1   3.046 0.005 . 2 . . . . 52 HIS HB2  . 15173 1 
      492 . 1 1 52 52 HIS HD2  H  1   6.919 0.007 . 1 . . . . 52 HIS HD2  . 15173 1 
      493 . 1 1 52 52 HIS HE1  H  1   7.709 0.002 . 1 . . . . 52 HIS HE1  . 15173 1 
      494 . 1 1 52 52 HIS C    C 13 178.172 0.000 . 1 . . . . 52 HIS C    . 15173 1 
      495 . 1 1 52 52 HIS CA   C 13  60.737 0.048 . 1 . . . . 52 HIS CA   . 15173 1 
      496 . 1 1 52 52 HIS CB   C 13  29.221 0.049 . 1 . . . . 52 HIS CB   . 15173 1 
      497 . 1 1 52 52 HIS CD2  C 13 118.3   0.069 . 1 . . . . 52 HIS CD2  . 15173 1 
      498 . 1 1 52 52 HIS CE1  C 13 135.32  0.037 . 1 . . . . 52 HIS CE1  . 15173 1 
      499 . 1 1 52 52 HIS N    N 15 118.255 0.033 . 1 . . . . 52 HIS N    . 15173 1 
      500 . 1 1 53 53 LYS H    H  1   8.165 0.012 . 1 . . . . 53 LYS H    . 15173 1 
      501 . 1 1 53 53 LYS HA   H  1   4.023 0.005 . 1 . . . . 53 LYS HA   . 15173 1 
      502 . 1 1 53 53 LYS HB2  H  1   1.801 0.010 . 2 . . . . 53 LYS HB2  . 15173 1 
      503 . 1 1 53 53 LYS HB3  H  1   1.899 0.013 . 2 . . . . 53 LYS HB3  . 15173 1 
      504 . 1 1 53 53 LYS HG2  H  1   1.485 0.001 . 2 . . . . 53 LYS HG2  . 15173 1 
      505 . 1 1 53 53 LYS HG3  H  1   1.543 0.004 . 2 . . . . 53 LYS HG3  . 15173 1 
      506 . 1 1 53 53 LYS HD2  H  1   1.637 0.009 . 2 . . . . 53 LYS HD2  . 15173 1 
      507 . 1 1 53 53 LYS HD3  H  1   1.774 0.010 . 2 . . . . 53 LYS HD3  . 15173 1 
      508 . 1 1 53 53 LYS HE2  H  1   3.071 0.004 . 2 . . . . 53 LYS HE2  . 15173 1 
      509 . 1 1 53 53 LYS HE3  H  1   3.170 0.008 . 2 . . . . 53 LYS HE3  . 15173 1 
      510 . 1 1 53 53 LYS C    C 13 178.478 0.000 . 1 . . . . 53 LYS C    . 15173 1 
      511 . 1 1 53 53 LYS CA   C 13  57.998 0.058 . 1 . . . . 53 LYS CA   . 15173 1 
      512 . 1 1 53 53 LYS CB   C 13  31.560 0.048 . 1 . . . . 53 LYS CB   . 15173 1 
      513 . 1 1 53 53 LYS CG   C 13  23.995 0.038 . 1 . . . . 53 LYS CG   . 15173 1 
      514 . 1 1 53 53 LYS CD   C 13  28.065 0.071 . 1 . . . . 53 LYS CD   . 15173 1 
      515 . 1 1 53 53 LYS N    N 15 121.681 0.017 . 1 . . . . 53 LYS N    . 15173 1 
      516 . 1 1 54 54 ASP H    H  1   7.665 0.013 . 1 . . . . 54 ASP H    . 15173 1 
      517 . 1 1 54 54 ASP HA   H  1   5.082 0.006 . 1 . . . . 54 ASP HA   . 15173 1 
      518 . 1 1 54 54 ASP HB2  H  1   2.613 0.007 . 2 . . . . 54 ASP HB2  . 15173 1 
      519 . 1 1 54 54 ASP HB3  H  1   2.845 0.006 . 2 . . . . 54 ASP HB3  . 15173 1 
      520 . 1 1 54 54 ASP C    C 13 176.952 0.000 . 1 . . . . 54 ASP C    . 15173 1 
      521 . 1 1 54 54 ASP CA   C 13  54.755 0.058 . 1 . . . . 54 ASP CA   . 15173 1 
      522 . 1 1 54 54 ASP CB   C 13  43.790 0.071 . 1 . . . . 54 ASP CB   . 15173 1 
      523 . 1 1 54 54 ASP N    N 15 115.225 0.025 . 1 . . . . 54 ASP N    . 15173 1 
      524 . 1 1 55 55 TRP H    H  1   7.676 0.014 . 1 . . . . 55 TRP H    . 15173 1 
      525 . 1 1 55 55 TRP HA   H  1   5.047 0.007 . 1 . . . . 55 TRP HA   . 15173 1 
      526 . 1 1 55 55 TRP HB2  H  1   3.279 0.000 . 2 . . . . 55 TRP HB2  . 15173 1 
      527 . 1 1 55 55 TRP HB3  H  1   3.357 0.000 . 2 . . . . 55 TRP HB3  . 15173 1 
      528 . 1 1 55 55 TRP HD1  H  1   7.100 0.004 . 1 . . . . 55 TRP HD1  . 15173 1 
      529 . 1 1 55 55 TRP HE1  H  1   9.493 0.012 . 1 . . . . 55 TRP HE1  . 15173 1 
      530 . 1 1 55 55 TRP HE3  H  1   8.167 0.005 . 1 . . . . 55 TRP HE3  . 15173 1 
      531 . 1 1 55 55 TRP HZ2  H  1   7.150 0.005 . 1 . . . . 55 TRP HZ2  . 15173 1 
      532 . 1 1 55 55 TRP HZ3  H  1   7.222 0.012 . 1 . . . . 55 TRP HZ3  . 15173 1 
      533 . 1 1 55 55 TRP HH2  H  1   7.219 0.012 . 1 . . . . 55 TRP HH2  . 15173 1 
      534 . 1 1 55 55 TRP CA   C 13  59.658 0.047 . 1 . . . . 55 TRP CA   . 15173 1 
      535 . 1 1 55 55 TRP CB   C 13  30.631 0.060 . 1 . . . . 55 TRP CB   . 15173 1 
      536 . 1 1 55 55 TRP CD1  C 13 125.221 0.042 . 1 . . . . 55 TRP CD1  . 15173 1 
      537 . 1 1 55 55 TRP CE3  C 13 119.669 0.000 . 1 . . . . 55 TRP CE3  . 15173 1 
      538 . 1 1 55 55 TRP CZ2  C 13 112.937 0.044 . 1 . . . . 55 TRP CZ2  . 15173 1 
      539 . 1 1 55 55 TRP CZ3  C 13 119.718 0.006 . 1 . . . . 55 TRP CZ3  . 15173 1 
      540 . 1 1 55 55 TRP CH2  C 13 122.359 0.042 . 1 . . . . 55 TRP CH2  . 15173 1 
      541 . 1 1 55 55 TRP N    N 15 122.016 0.028 . 1 . . . . 55 TRP N    . 15173 1 
      542 . 1 1 55 55 TRP NE1  N 15 127.942 0.018 . 1 . . . . 55 TRP NE1  . 15173 1 
      543 . 1 1 56 56 GLU H    H  1   8.281 0.005 . 1 . . . . 56 GLU H    . 15173 1 
      544 . 1 1 56 56 GLU HA   H  1   3.819 0.006 . 1 . . . . 56 GLU HA   . 15173 1 
      545 . 1 1 56 56 GLU HB2  H  1   2.122 0.005 . 2 . . . . 56 GLU HB2  . 15173 1 
      546 . 1 1 56 56 GLU HB3  H  1   2.190 0.002 . 2 . . . . 56 GLU HB3  . 15173 1 
      547 . 1 1 56 56 GLU HG2  H  1   2.327 0.007 . 2 . . . . 56 GLU HG2  . 15173 1 
      548 . 1 1 56 56 GLU C    C 13 177.430 0.000 . 1 . . . . 56 GLU C    . 15173 1 
      549 . 1 1 56 56 GLU CA   C 13  60.137 0.054 . 1 . . . . 56 GLU CA   . 15173 1 
      550 . 1 1 56 56 GLU CB   C 13  29.087 0.112 . 1 . . . . 56 GLU CB   . 15173 1 
      551 . 1 1 56 56 GLU CG   C 13  36.233 0.048 . 1 . . . . 56 GLU CG   . 15173 1 
      552 . 1 1 56 56 GLU N    N 15 118.949 0.044 . 1 . . . . 56 GLU N    . 15173 1 
      553 . 1 1 57 57 LYS H    H  1   7.653 0.009 . 1 . . . . 57 LYS H    . 15173 1 
      554 . 1 1 57 57 LYS HA   H  1   4.380 0.004 . 1 . . . . 57 LYS HA   . 15173 1 
      555 . 1 1 57 57 LYS HB2  H  1   1.893 0.013 . 2 . . . . 57 LYS HB2  . 15173 1 
      556 . 1 1 57 57 LYS HB3  H  1   2.048 0.005 . 2 . . . . 57 LYS HB3  . 15173 1 
      557 . 1 1 57 57 LYS HG2  H  1   1.522 0.002 . 2 . . . . 57 LYS HG2  . 15173 1 
      558 . 1 1 57 57 LYS HG3  H  1   1.594 0.006 . 2 . . . . 57 LYS HG3  . 15173 1 
      559 . 1 1 57 57 LYS HD2  H  1   1.886 0.004 . 2 . . . . 57 LYS HD2  . 15173 1 
      560 . 1 1 57 57 LYS HE2  H  1   3.132 0.005 . 2 . . . . 57 LYS HE2  . 15173 1 
      561 . 1 1 57 57 LYS C    C 13 179.121 0.000 . 1 . . . . 57 LYS C    . 15173 1 
      562 . 1 1 57 57 LYS CA   C 13  58.281 0.045 . 1 . . . . 57 LYS CA   . 15173 1 
      563 . 1 1 57 57 LYS CB   C 13  33.485 0.048 . 1 . . . . 57 LYS CB   . 15173 1 
      564 . 1 1 57 57 LYS CG   C 13  25.102 0.043 . 1 . . . . 57 LYS CG   . 15173 1 
      565 . 1 1 57 57 LYS CD   C 13  29.350 0.043 . 1 . . . . 57 LYS CD   . 15173 1 
      566 . 1 1 57 57 LYS CE   C 13  42.221 0.091 . 1 . . . . 57 LYS CE   . 15173 1 
      567 . 1 1 57 57 LYS N    N 15 116.679 0.027 . 1 . . . . 57 LYS N    . 15173 1 
      568 . 1 1 58 58 HIS H    H  1   9.431 0.008 . 1 . . . . 58 HIS H    . 15173 1 
      569 . 1 1 58 58 HIS HA   H  1   4.557 0.008 . 1 . . . . 58 HIS HA   . 15173 1 
      570 . 1 1 58 58 HIS HB2  H  1   3.345 0.005 . 2 . . . . 58 HIS HB2  . 15173 1 
      571 . 1 1 58 58 HIS HB3  H  1   3.539 0.006 . 2 . . . . 58 HIS HB3  . 15173 1 
      572 . 1 1 58 58 HIS HD1  H  1  13.051 0.001 . 1 . . . . 58 HIS HD1  . 15173 1 
      573 . 1 1 58 58 HIS HE1  H  1   8.024 0.003 . 1 . . . . 58 HIS HE1  . 15173 1 
      574 . 1 1 58 58 HIS C    C 13 177.549 0.000 . 1 . . . . 58 HIS C    . 15173 1 
      575 . 1 1 58 58 HIS CA   C 13  58.870 0.110 . 1 . . . . 58 HIS CA   . 15173 1 
      576 . 1 1 58 58 HIS CB   C 13  30.147 0.071 . 1 . . . . 58 HIS CB   . 15173 1 
      577 . 1 1 58 58 HIS CE1  C 13 137.173 0.040 . 1 . . . . 58 HIS CE1  . 15173 1 
      578 . 1 1 58 58 HIS N    N 15 119.810 0.016 . 1 . . . . 58 HIS N    . 15173 1 
      579 . 1 1 59 59 HIS H    H  1   8.537 0.009 . 1 . . . . 59 HIS H    . 15173 1 
      580 . 1 1 59 59 HIS HA   H  1   3.151 0.006 . 1 . . . . 59 HIS HA   . 15173 1 
      581 . 1 1 59 59 HIS HB2  H  1   0.774 0.007 . 2 . . . . 59 HIS HB2  . 15173 1 
      582 . 1 1 59 59 HIS HB3  H  1   1.895 0.007 . 2 . . . . 59 HIS HB3  . 15173 1 
      583 . 1 1 59 59 HIS HD2  H  1   6.637 0.004 . 1 . . . . 59 HIS HD2  . 15173 1 
      584 . 1 1 59 59 HIS HE1  H  1   7.782 0.006 . 1 . . . . 59 HIS HE1  . 15173 1 
      585 . 1 1 59 59 HIS C    C 13 175.278 0.000 . 1 . . . . 59 HIS C    . 15173 1 
      586 . 1 1 59 59 HIS CA   C 13  58.690 0.075 . 1 . . . . 59 HIS CA   . 15173 1 
      587 . 1 1 59 59 HIS CB   C 13  25.853 0.073 . 1 . . . . 59 HIS CB   . 15173 1 
      588 . 1 1 59 59 HIS CD2  C 13 119.6   0.042 . 1 . . . . 59 HIS CD2  . 15173 1 
      589 . 1 1 59 59 HIS CE1  C 13 135.049 0.020 . 1 . . . . 59 HIS CE1  . 15173 1 
      590 . 1 1 59 59 HIS N    N 15 114.957 0.026 . 1 . . . . 59 HIS N    . 15173 1 
      591 . 1 1 60 60 HIS H    H  1   6.421 0.014 . 1 . . . . 60 HIS H    . 15173 1 
      592 . 1 1 60 60 HIS HA   H  1   3.884 0.005 . 1 . . . . 60 HIS HA   . 15173 1 
      593 . 1 1 60 60 HIS HB2  H  1   2.753 0.004 . 2 . . . . 60 HIS HB2  . 15173 1 
      594 . 1 1 60 60 HIS HB3  H  1   2.964 0.004 . 2 . . . . 60 HIS HB3  . 15173 1 
      595 . 1 1 60 60 HIS HD2  H  1   7.040 0.005 . 1 . . . . 60 HIS HD2  . 15173 1 
      596 . 1 1 60 60 HIS HE1  H  1   7.891 0.001 . 1 . . . . 60 HIS HE1  . 15173 1 
      597 . 1 1 60 60 HIS C    C 13 175.943 0.000 . 1 . . . . 60 HIS C    . 15173 1 
      598 . 1 1 60 60 HIS CA   C 13  58.342 0.063 . 1 . . . . 60 HIS CA   . 15173 1 
      599 . 1 1 60 60 HIS CB   C 13  30.699 0.061 . 1 . . . . 60 HIS CB   . 15173 1 
      600 . 1 1 60 60 HIS CD2  C 13 117.791 0.042 . 1 . . . . 60 HIS CD2  . 15173 1 
      601 . 1 1 60 60 HIS CE1  C 13 136.269 0.012 . 1 . . . . 60 HIS CE1  . 15173 1 
      602 . 1 1 60 60 HIS N    N 15 114.530 0.025 . 1 . . . . 60 HIS N    . 15173 1 
      603 . 1 1 61 61 ILE H    H  1   7.174 0.013 . 1 . . . . 61 ILE H    . 15173 1 
      604 . 1 1 61 61 ILE HA   H  1   4.431 0.003 . 1 . . . . 61 ILE HA   . 15173 1 
      605 . 1 1 61 61 ILE HB   H  1   2.046 0.006 . 1 . . . . 61 ILE HB   . 15173 1 
      606 . 1 1 61 61 ILE HG12 H  1   1.198 0.007 . 1 . . . . 61 ILE HG12 . 15173 1 
      607 . 1 1 61 61 ILE HG13 H  1   1.291 0.002 . 1 . . . . 61 ILE HG13 . 15173 1 
      608 . 1 1 61 61 ILE HG21 H  1   0.886 0.012 . 1 . . . . 61 ILE HG2  . 15173 1 
      609 . 1 1 61 61 ILE HG22 H  1   0.886 0.012 . 1 . . . . 61 ILE HG2  . 15173 1 
      610 . 1 1 61 61 ILE HG23 H  1   0.886 0.012 . 1 . . . . 61 ILE HG2  . 15173 1 
      611 . 1 1 61 61 ILE HD11 H  1   1.074 0.007 . 1 . . . . 61 ILE HD1  . 15173 1 
      612 . 1 1 61 61 ILE HD12 H  1   1.074 0.007 . 1 . . . . 61 ILE HD1  . 15173 1 
      613 . 1 1 61 61 ILE HD13 H  1   1.074 0.007 . 1 . . . . 61 ILE HD1  . 15173 1 
      614 . 1 1 61 61 ILE C    C 13 175.230 0.000 . 1 . . . . 61 ILE C    . 15173 1 
      615 . 1 1 61 61 ILE CA   C 13  60.293 0.041 . 1 . . . . 61 ILE CA   . 15173 1 
      616 . 1 1 61 61 ILE CB   C 13  39.999 0.053 . 1 . . . . 61 ILE CB   . 15173 1 
      617 . 1 1 61 61 ILE CG1  C 13  26.970 0.033 . 1 . . . . 61 ILE CG1  . 15173 1 
      618 . 1 1 61 61 ILE CG2  C 13  18.047 0.055 . 1 . . . . 61 ILE CG2  . 15173 1 
      619 . 1 1 61 61 ILE CD1  C 13  14.337 0.087 . 1 . . . . 61 ILE CD1  . 15173 1 
      620 . 1 1 61 61 ILE N    N 15 110.683 0.026 . 1 . . . . 61 ILE N    . 15173 1 
      621 . 1 1 62 62 CYS H    H  1   7.086 0.013 . 1 . . . . 62 CYS H    . 15173 1 
      622 . 1 1 62 62 CYS HA   H  1   3.715 0.005 . 1 . . . . 62 CYS HA   . 15173 1 
      623 . 1 1 62 62 CYS HB2  H  1   1.806 0.004 . 2 . . . . 62 CYS HB2  . 15173 1 
      624 . 1 1 62 62 CYS HB3  H  1   2.508 0.004 . 2 . . . . 62 CYS HB3  . 15173 1 
      625 . 1 1 62 62 CYS C    C 13 175.959 0.000 . 1 . . . . 62 CYS C    . 15173 1 
      626 . 1 1 62 62 CYS CA   C 13  62.158 0.050 . 1 . . . . 62 CYS CA   . 15173 1 
      627 . 1 1 62 62 CYS CB   C 13  29.477 0.027 . 1 . . . . 62 CYS CB   . 15173 1 
      628 . 1 1 62 62 CYS N    N 15 125.719 0.011 . 1 . . . . 62 CYS N    . 15173 1 
      629 . 1 1 63 63 GLY H    H  1   8.178 0.011 . 1 . . . . 63 GLY H    . 15173 1 
      630 . 1 1 63 63 GLY HA2  H  1   3.926 0.004 . 2 . . . . 63 GLY HA2  . 15173 1 
      631 . 1 1 63 63 GLY HA3  H  1   4.155 0.003 . 2 . . . . 63 GLY HA3  . 15173 1 
      632 . 1 1 63 63 GLY C    C 13 174.679 0.000 . 1 . . . . 63 GLY C    . 15173 1 
      633 . 1 1 63 63 GLY CA   C 13  45.809 0.025 . 1 . . . . 63 GLY CA   . 15173 1 
      634 . 1 1 63 63 GLY N    N 15 113.735 0.024 . 1 . . . . 63 GLY N    . 15173 1 
      635 . 1 1 64 64 GLN H    H  1   8.117 0.014 . 1 . . . . 64 GLN H    . 15173 1 
      636 . 1 1 64 64 GLN HA   H  1   4.391 0.004 . 1 . . . . 64 GLN HA   . 15173 1 
      637 . 1 1 64 64 GLN HB2  H  1   1.957 0.000 . 2 . . . . 64 GLN HB2  . 15173 1 
      638 . 1 1 64 64 GLN HB3  H  1   2.174 0.000 . 2 . . . . 64 GLN HB3  . 15173 1 
      639 . 1 1 64 64 GLN HG2  H  1   2.167 0.000 . 2 . . . . 64 GLN HG2  . 15173 1 
      640 . 1 1 64 64 GLN C    C 13 176.400 0.000 . 1 . . . . 64 GLN C    . 15173 1 
      641 . 1 1 64 64 GLN CA   C 13  56.249 0.000 . 1 . . . . 64 GLN CA   . 15173 1 
      642 . 1 1 64 64 GLN CB   C 13  29.468 0.000 . 1 . . . . 64 GLN CB   . 15173 1 
      643 . 1 1 64 64 GLN CG   C 13  33.835 0.000 . 1 . . . . 64 GLN CG   . 15173 1 
      644 . 1 1 64 64 GLN N    N 15 119.075 0.018 . 1 . . . . 64 GLN N    . 15173 1 
      645 . 1 1 65 65 THR H    H  1   8.175 0.015 . 1 . . . . 65 THR H    . 15173 1 
      646 . 1 1 65 65 THR HA   H  1   4.306 0.002 . 1 . . . . 65 THR HA   . 15173 1 
      647 . 1 1 65 65 THR HB   H  1   4.233 0.002 . 1 . . . . 65 THR HB   . 15173 1 
      648 . 1 1 65 65 THR HG21 H  1   1.210 0.007 . 1 . . . . 65 THR HG2  . 15173 1 
      649 . 1 1 65 65 THR HG22 H  1   1.210 0.007 . 1 . . . . 65 THR HG2  . 15173 1 
      650 . 1 1 65 65 THR HG23 H  1   1.210 0.007 . 1 . . . . 65 THR HG2  . 15173 1 
      651 . 1 1 65 65 THR CA   C 13  62.573 0.000 . 1 . . . . 65 THR CA   . 15173 1 
      652 . 1 1 65 65 THR CB   C 13  69.678 0.000 . 1 . . . . 65 THR CB   . 15173 1 
      653 . 1 1 65 65 THR CG2  C 13  21.736 0.024 . 1 . . . . 65 THR CG2  . 15173 1 
      654 . 1 1 65 65 THR N    N 15 114.604 0.014 . 1 . . . . 65 THR N    . 15173 1 
      655 . 1 1 66 66 LEU H    H  1   8.115 0.014 . 1 . . . . 66 LEU H    . 15173 1 
      656 . 1 1 66 66 LEU HA   H  1   4.367 0.000 . 1 . . . . 66 LEU HA   . 15173 1 
      657 . 1 1 66 66 LEU HB2  H  1   1.645 0.002 . 2 . . . . 66 LEU HB2  . 15173 1 
      658 . 1 1 66 66 LEU CA   C 13  55.497 0.000 . 1 . . . . 66 LEU CA   . 15173 1 
      659 . 1 1 66 66 LEU CB   C 13  42.406 0.009 . 1 . . . . 66 LEU CB   . 15173 1 
      660 . 1 1 66 66 LEU N    N 15 124.452 0.018 . 1 . . . . 66 LEU N    . 15173 1 
      661 . 1 1 67 67 GLN H    H  1   8.244 0.002 . 1 . . . . 67 GLN H    . 15173 1 
      662 . 1 1 67 67 GLN HA   H  1   4.304 0.000 . 1 . . . . 67 GLN HA   . 15173 1 
      663 . 1 1 67 67 GLN HB2  H  1   2.351 0.000 . 2 . . . . 67 GLN HB2  . 15173 1 
      664 . 1 1 67 67 GLN CA   C 13  55.819 0.000 . 1 . . . . 67 GLN CA   . 15173 1 
      665 . 1 1 67 67 GLN CB   C 13  29.576 0.000 . 1 . . . . 67 GLN CB   . 15173 1 
      666 . 1 1 67 67 GLN CG   C 13  33.926 0.000 . 1 . . . . 67 GLN CG   . 15173 1 
      667 . 1 1 67 67 GLN N    N 15 121.036 0.013 . 1 . . . . 67 GLN N    . 15173 1 
      668 . 1 1 68 68 ALA H    H  1   8.221 0.013 . 1 . . . . 68 ALA H    . 15173 1 
      669 . 1 1 68 68 ALA HA   H  1   4.290 0.000 . 1 . . . . 68 ALA HA   . 15173 1 
      670 . 1 1 68 68 ALA HB1  H  1   1.376 0.001 . 1 . . . . 68 ALA HB   . 15173 1 
      671 . 1 1 68 68 ALA HB2  H  1   1.376 0.001 . 1 . . . . 68 ALA HB   . 15173 1 
      672 . 1 1 68 68 ALA HB3  H  1   1.376 0.001 . 1 . . . . 68 ALA HB   . 15173 1 
      673 . 1 1 68 68 ALA CA   C 13  52.559 0.000 . 1 . . . . 68 ALA CA   . 15173 1 
      674 . 1 1 68 68 ALA CB   C 13  19.339 0.000 . 1 . . . . 68 ALA CB   . 15173 1 
      675 . 1 1 68 68 ALA N    N 15 125.087 0.008 . 1 . . . . 68 ALA N    . 15173 1 
      676 . 1 1 69 69 GLN H    H  1   8.278 0.013 . 1 . . . . 69 GLN H    . 15173 1 
      677 . 1 1 69 69 GLN HA   H  1   4.294 0.000 . 1 . . . . 69 GLN HA   . 15173 1 
      678 . 1 1 69 69 GLN HB2  H  1   2.357 0.000 . 2 . . . . 69 GLN HB2  . 15173 1 
      679 . 1 1 69 69 GLN CA   C 13  55.901 0.000 . 1 . . . . 69 GLN CA   . 15173 1 
      680 . 1 1 69 69 GLN CB   C 13  29.628 0.000 . 1 . . . . 69 GLN CB   . 15173 1 
      681 . 1 1 69 69 GLN N    N 15 120.023 0.004 . 1 . . . . 69 GLN N    . 15173 1 
      682 . 1 1 70 70 GLN H    H  1   7.972 0.014 . 1 . . . . 70 GLN H    . 15173 1 
      683 . 1 1 70 70 GLN CA   C 13  57.389 0.000 . 1 . . . . 70 GLN CA   . 15173 1 
      684 . 1 1 70 70 GLN CB   C 13  30.491 0.000 . 1 . . . . 70 GLN CB   . 15173 1 
      685 . 1 1 70 70 GLN N    N 15 126.788 0.005 . 1 . . . . 70 GLN N    . 15173 1 

   stop_

save_