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                      15326
   _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' . . . 15326 1 
      2 '3D CBCA(CO)NH'  . . . 15326 1 
      3 '3D C(CO)NH'     . . . 15326 1 
      4 '3D HNCO'        . . . 15326 1 
      5  CBCANH          . . . 15326 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $AZARA    . . 15326 1 
      2 $Analysis . . 15326 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 13 171.78 0.000 . 1 . . . .   1 MET CO  . 15326 1 
        2 . 1 1   1   1 MET CE  C 13  16.97 0.000 . 1 . . . .   1 MET CE  . 15326 1 
        3 . 1 1   2   2 GLU H   H  1   8.81 0.005 . 1 . . . .   2 GLU HN  . 15326 1 
        4 . 1 1   2   2 GLU C   C 13 175.65 0.000 . 1 . . . .   2 GLU CO  . 15326 1 
        5 . 1 1   2   2 GLU CA  C 13  55.71 0.034 . 1 . . . .   2 GLU CA  . 15326 1 
        6 . 1 1   2   2 GLU CB  C 13  30.33 0.031 . 1 . . . .   2 GLU CB  . 15326 1 
        7 . 1 1   2   2 GLU CG  C 13  35.96 0.017 . 1 . . . .   2 GLU CG  . 15326 1 
        8 . 1 1   2   2 GLU N   N 15 124.39 0.008 . 1 . . . .   2 GLU N   . 15326 1 
        9 . 1 1   3   3 LEU H   H  1   8.45 0.003 . 1 . . . .   3 LEU HN  . 15326 1 
       10 . 1 1   3   3 LEU C   C 13 178.36 0.000 . 1 . . . .   3 LEU CO  . 15326 1 
       11 . 1 1   3   3 LEU CA  C 13  54.52 0.045 . 1 . . . .   3 LEU CA  . 15326 1 
       12 . 1 1   3   3 LEU CB  C 13  43.37 0.032 . 1 . . . .   3 LEU CB  . 15326 1 
       13 . 1 1   3   3 LEU CD1 C 13  22.90 0.000 . 1 . . . .   3 LEU CD1 . 15326 1 
       14 . 1 1   3   3 LEU CG  C 13  25.89 0.021 . 1 . . . .   3 LEU CG  . 15326 1 
       15 . 1 1   3   3 LEU N   N 15 123.49 0.014 . 1 . . . .   3 LEU N   . 15326 1 
       16 . 1 1   4   4 THR H   H  1   7.74 0.003 . 1 . . . .   4 THR HN  . 15326 1 
       17 . 1 1   4   4 THR C   C 13 175.07 0.000 . 1 . . . .   4 THR CO  . 15326 1 
       18 . 1 1   4   4 THR CA  C 13  60.84 0.018 . 1 . . . .   4 THR CA  . 15326 1 
       19 . 1 1   4   4 THR CB  C 13  70.89 0.030 . 1 . . . .   4 THR CB  . 15326 1 
       20 . 1 1   4   4 THR CG2 C 13  21.57 0.020 . 1 . . . .   4 THR CG2 . 15326 1 
       21 . 1 1   4   4 THR N   N 15 112.47 0.007 . 1 . . . .   4 THR N   . 15326 1 
       22 . 1 1   5   5 GLU H   H  1   8.93 0.003 . 1 . . . .   5 GLU HN  . 15326 1 
       23 . 1 1   5   5 GLU C   C 13 179.21 0.000 . 1 . . . .   5 GLU CO  . 15326 1 
       24 . 1 1   5   5 GLU CA  C 13  60.31 0.042 . 1 . . . .   5 GLU CA  . 15326 1 
       25 . 1 1   5   5 GLU CB  C 13  28.99 0.034 . 1 . . . .   5 GLU CB  . 15326 1 
       26 . 1 1   5   5 GLU CG  C 13  36.04 0.015 . 1 . . . .   5 GLU CG  . 15326 1 
       27 . 1 1   5   5 GLU N   N 15 120.62 0.018 . 1 . . . .   5 GLU N   . 15326 1 
       28 . 1 1   6   6 ALA H   H  1   8.61 0.003 . 1 . . . .   6 ALA HN  . 15326 1 
       29 . 1 1   6   6 ALA C   C 13 179.87 0.000 . 1 . . . .   6 ALA CO  . 15326 1 
       30 . 1 1   6   6 ALA CA  C 13  55.15 0.031 . 1 . . . .   6 ALA CA  . 15326 1 
       31 . 1 1   6   6 ALA CB  C 13  18.30 0.060 . 1 . . . .   6 ALA CB  . 15326 1 
       32 . 1 1   6   6 ALA N   N 15 120.39 0.013 . 1 . . . .   6 ALA N   . 15326 1 
       33 . 1 1   7   7 GLN H   H  1   7.50 0.003 . 1 . . . .   7 GLN HN  . 15326 1 
       34 . 1 1   7   7 GLN C   C 13 178.08 0.000 . 1 . . . .   7 GLN CO  . 15326 1 
       35 . 1 1   7   7 GLN CA  C 13  58.75 0.025 . 1 . . . .   7 GLN CA  . 15326 1 
       36 . 1 1   7   7 GLN CB  C 13  27.63 0.017 . 1 . . . .   7 GLN CB  . 15326 1 
       37 . 1 1   7   7 GLN CG  C 13  34.47 0.020 . 1 . . . .   7 GLN CG  . 15326 1 
       38 . 1 1   7   7 GLN N   N 15 116.49 0.010 . 1 . . . .   7 GLN N   . 15326 1 
       39 . 1 1   8   8 ARG H   H  1   8.65 0.003 . 1 . . . .   8 ARG HN  . 15326 1 
       40 . 1 1   8   8 ARG C   C 13 179.46 0.000 . 1 . . . .   8 ARG CO  . 15326 1 
       41 . 1 1   8   8 ARG CA  C 13  60.19 0.043 . 1 . . . .   8 ARG CA  . 15326 1 
       42 . 1 1   8   8 ARG CB  C 13  29.95 0.054 . 1 . . . .   8 ARG CB  . 15326 1 
       43 . 1 1   8   8 ARG CD  C 13  43.28 0.015 . 1 . . . .   8 ARG CD  . 15326 1 
       44 . 1 1   8   8 ARG CG  C 13  28.51 0.010 . 1 . . . .   8 ARG CG  . 15326 1 
       45 . 1 1   8   8 ARG N   N 15 118.88 0.022 . 1 . . . .   8 ARG N   . 15326 1 
       46 . 1 1   9   9 ARG H   H  1   8.11 0.004 . 1 . . . .   9 ARG HN  . 15326 1 
       47 . 1 1   9   9 ARG C   C 13 179.17 0.000 . 1 . . . .   9 ARG CO  . 15326 1 
       48 . 1 1   9   9 ARG CA  C 13  58.92 0.038 . 1 . . . .   9 ARG CA  . 15326 1 
       49 . 1 1   9   9 ARG CB  C 13  29.51 0.064 . 1 . . . .   9 ARG CB  . 15326 1 
       50 . 1 1   9   9 ARG CD  C 13  43.26 0.016 . 1 . . . .   9 ARG CD  . 15326 1 
       51 . 1 1   9   9 ARG CG  C 13  27.64 0.020 . 1 . . . .   9 ARG CG  . 15326 1 
       52 . 1 1   9   9 ARG N   N 15 119.93 0.006 . 1 . . . .   9 ARG N   . 15326 1 
       53 . 1 1  10  10 GLY H   H  1   8.89 0.002 . 1 . . . .  10 GLY HN  . 15326 1 
       54 . 1 1  10  10 GLY C   C 13 173.90 0.000 . 1 . . . .  10 GLY CO  . 15326 1 
       55 . 1 1  10  10 GLY CA  C 13  47.09 0.024 . 1 . . . .  10 GLY CA  . 15326 1 
       56 . 1 1  10  10 GLY N   N 15 106.18 0.005 . 1 . . . .  10 GLY N   . 15326 1 
       57 . 1 1  11  11 LEU H   H  1   8.46 0.004 . 1 . . . .  11 LEU HN  . 15326 1 
       58 . 1 1  11  11 LEU C   C 13 177.60 0.000 . 1 . . . .  11 LEU CO  . 15326 1 
       59 . 1 1  11  11 LEU CA  C 13  57.97 0.016 . 1 . . . .  11 LEU CA  . 15326 1 
       60 . 1 1  11  11 LEU CB  C 13  41.35 0.020 . 1 . . . .  11 LEU CB  . 15326 1 
       61 . 1 1  11  11 LEU CD1 C 13  22.29 0.018 . 1 . . . .  11 LEU CD1 . 15326 1 
       62 . 1 1  11  11 LEU CG  C 13  25.45 0.018 . 1 . . . .  11 LEU CG  . 15326 1 
       63 . 1 1  11  11 LEU N   N 15 122.80 0.006 . 1 . . . .  11 LEU N   . 15326 1 
       64 . 1 1  12  12 GLN H   H  1   7.61 0.005 . 1 . . . .  12 GLN HN  . 15326 1 
       65 . 1 1  12  12 GLN C   C 13 176.02 0.000 . 1 . . . .  12 GLN CO  . 15326 1 
       66 . 1 1  12  12 GLN CA  C 13  59.45 0.041 . 1 . . . .  12 GLN CA  . 15326 1 
       67 . 1 1  12  12 GLN CB  C 13  28.14 0.018 . 1 . . . .  12 GLN CB  . 15326 1 
       68 . 1 1  12  12 GLN CG  C 13  33.54 0.164 . 1 . . . .  12 GLN CG  . 15326 1 
       69 . 1 1  12  12 GLN N   N 15 117.27 0.009 . 1 . . . .  12 GLN N   . 15326 1 
       70 . 1 1  13  13 VAL H   H  1   8.14 0.006 . 1 . . . .  13 VAL HN  . 15326 1 
       71 . 1 1  13  13 VAL C   C 13 178.46 0.000 . 1 . . . .  13 VAL CO  . 15326 1 
       72 . 1 1  13  13 VAL CA  C 13  66.08 0.032 . 1 . . . .  13 VAL CA  . 15326 1 
       73 . 1 1  13  13 VAL CB  C 13  31.90 0.038 . 1 . . . .  13 VAL CB  . 15326 1 
       74 . 1 1  13  13 VAL CG1 C 13  21.64 0.000 . 1 . . . .  13 VAL CG1 . 15326 1 
       75 . 1 1  13  13 VAL CG2 C 13  22.66 0.000 . 1 . . . .  13 VAL CG2 . 15326 1 
       76 . 1 1  13  13 VAL N   N 15 119.21 0.080 . 1 . . . .  13 VAL N   . 15326 1 
       77 . 1 1  14  14 ALA H   H  1   8.52 0.003 . 1 . . . .  14 ALA HN  . 15326 1 
       78 . 1 1  14  14 ALA C   C 13 179.05 0.000 . 1 . . . .  14 ALA CO  . 15326 1 
       79 . 1 1  14  14 ALA CA  C 13  55.09 0.030 . 1 . . . .  14 ALA CA  . 15326 1 
       80 . 1 1  14  14 ALA CB  C 13  18.92 0.020 . 1 . . . .  14 ALA CB  . 15326 1 
       81 . 1 1  14  14 ALA N   N 15 121.44 0.020 . 1 . . . .  14 ALA N   . 15326 1 
       82 . 1 1  15  15 LEU H   H  1   8.56 0.003 . 1 . . . .  15 LEU HN  . 15326 1 
       83 . 1 1  15  15 LEU C   C 13 180.11 0.000 . 1 . . . .  15 LEU CO  . 15326 1 
       84 . 1 1  15  15 LEU CA  C 13  58.13 0.042 . 1 . . . .  15 LEU CA  . 15326 1 
       85 . 1 1  15  15 LEU CB  C 13  42.43 0.035 . 1 . . . .  15 LEU CB  . 15326 1 
       86 . 1 1  15  15 LEU CD1 C 13  23.85 0.000 . 1 . . . .  15 LEU CD1 . 15326 1 
       87 . 1 1  15  15 LEU CG  C 13  25.94 0.000 . 1 . . . .  15 LEU CG  . 15326 1 
       88 . 1 1  15  15 LEU N   N 15 117.63 0.008 . 1 . . . .  15 LEU N   . 15326 1 
       89 . 1 1  16  16 GLU H   H  1   8.19 0.004 . 1 . . . .  16 GLU HN  . 15326 1 
       90 . 1 1  16  16 GLU C   C 13 178.66 0.000 . 1 . . . .  16 GLU CO  . 15326 1 
       91 . 1 1  16  16 GLU CA  C 13  59.54 0.063 . 1 . . . .  16 GLU CA  . 15326 1 
       92 . 1 1  16  16 GLU CB  C 13  29.63 0.015 . 1 . . . .  16 GLU CB  . 15326 1 
       93 . 1 1  16  16 GLU CG  C 13  36.29 0.016 . 1 . . . .  16 GLU CG  . 15326 1 
       94 . 1 1  16  16 GLU N   N 15 122.03 0.036 . 1 . . . .  16 GLU N   . 15326 1 
       95 . 1 1  17  17 GLU H   H  1   8.26 0.004 . 1 . . . .  17 GLU HN  . 15326 1 
       96 . 1 1  17  17 GLU C   C 13 178.83 0.000 . 1 . . . .  17 GLU CO  . 15326 1 
       97 . 1 1  17  17 GLU CA  C 13  58.59 0.032 . 1 . . . .  17 GLU CA  . 15326 1 
       98 . 1 1  17  17 GLU CB  C 13  29.18 0.035 . 1 . . . .  17 GLU CB  . 15326 1 
       99 . 1 1  17  17 GLU CG  C 13  35.73 0.012 . 1 . . . .  17 GLU CG  . 15326 1 
      100 . 1 1  17  17 GLU N   N 15 118.12 0.019 . 1 . . . .  17 GLU N   . 15326 1 
      101 . 1 1  18  18 PHE H   H  1   8.62 0.006 . 1 . . . .  18 PHE HN  . 15326 1 
      102 . 1 1  18  18 PHE C   C 13 176.17 0.000 . 1 . . . .  18 PHE CO  . 15326 1 
      103 . 1 1  18  18 PHE CA  C 13  61.30 0.089 . 1 . . . .  18 PHE CA  . 15326 1 
      104 . 1 1  18  18 PHE CB  C 13  39.05 0.003 . 1 . . . .  18 PHE CB  . 15326 1 
      105 . 1 1  18  18 PHE N   N 15 118.35 0.055 . 1 . . . .  18 PHE N   . 15326 1 
      106 . 1 1  19  19 HIS H   H  1   6.98 0.003 . 1 . . . .  19 HIS HN  . 15326 1 
      107 . 1 1  19  19 HIS N   N 15 110.29 0.035 . 1 . . . .  19 HIS N   . 15326 1 
      108 . 1 1  23  23 PRO C   C 13 176.84 0.000 . 1 . . . .  23 PRO CO  . 15326 1 
      109 . 1 1  23  23 PRO CA  C 13  63.15 0.024 . 1 . . . .  23 PRO CA  . 15326 1 
      110 . 1 1  23  23 PRO CB  C 13  32.00 0.032 . 1 . . . .  23 PRO CB  . 15326 1 
      111 . 1 1  23  23 PRO CD  C 13  50.35 0.000 . 1 . . . .  23 PRO CD  . 15326 1 
      112 . 1 1  23  23 PRO CG  C 13  27.28 0.023 . 1 . . . .  23 PRO CG  . 15326 1 
      113 . 1 1  24  24 VAL H   H  1   8.40 0.009 . 1 . . . .  24 VAL HN  . 15326 1 
      114 . 1 1  24  24 VAL C   C 13 173.82 0.000 . 1 . . . .  24 VAL CO  . 15326 1 
      115 . 1 1  24  24 VAL CA  C 13  55.39 0.076 . 1 . . . .  24 VAL CA  . 15326 1 
      116 . 1 1  24  24 VAL CB  C 13  29.41 0.042 . 1 . . . .  24 VAL CB  . 15326 1 
      117 . 1 1  24  24 VAL N   N 15 117.20 0.013 . 1 . . . .  24 VAL N   . 15326 1 
      118 . 1 1  25  25 GLN H   H  1   8.27 0.012 . 1 . . . .  25 GLN HN  . 15326 1 
      119 . 1 1  25  25 GLN CA  C 13  56.12 0.000 . 1 . . . .  25 GLN CA  . 15326 1 
      120 . 1 1  25  25 GLN N   N 15 118.82 0.051 . 1 . . . .  25 GLN N   . 15326 1 
      121 . 1 1  26  26 TRP C   C 13 174.51 0.000 . 1 . . . .  26 TRP CO  . 15326 1 
      122 . 1 1  26  26 TRP CA  C 13  55.68 0.103 . 1 . . . .  26 TRP CA  . 15326 1 
      123 . 1 1  26  26 TRP CB  C 13  32.64 0.000 . 1 . . . .  26 TRP CB  . 15326 1 
      124 . 1 1  27  27 ALA H   H  1   8.57 0.007 . 1 . . . .  27 ALA HN  . 15326 1 
      125 . 1 1  27  27 ALA CA  C 13  51.41 0.000 . 1 . . . .  27 ALA CA  . 15326 1 
      126 . 1 1  27  27 ALA CB  C 13  19.77 0.000 . 1 . . . .  27 ALA CB  . 15326 1 
      127 . 1 1  27  27 ALA N   N 15 118.13 0.042 . 1 . . . .  27 ALA N   . 15326 1 
      128 . 1 1  28  28 PHE C   C 13 174.82 0.000 . 1 . . . .  28 PHE CO  . 15326 1 
      129 . 1 1  28  28 PHE CA  C 13  57.17 0.014 . 1 . . . .  28 PHE CA  . 15326 1 
      130 . 1 1  28  28 PHE CB  C 13  42.72 0.016 . 1 . . . .  28 PHE CB  . 15326 1 
      131 . 1 1  29  29 GLN H   H  1   8.61 0.006 . 1 . . . .  29 GLN HN  . 15326 1 
      132 . 1 1  29  29 GLN C   C 13 175.36 0.000 . 1 . . . .  29 GLN CO  . 15326 1 
      133 . 1 1  29  29 GLN CA  C 13  53.75 0.072 . 1 . . . .  29 GLN CA  . 15326 1 
      134 . 1 1  29  29 GLN CB  C 13  33.32 0.085 . 1 . . . .  29 GLN CB  . 15326 1 
      135 . 1 1  29  29 GLN CG  C 13  34.51 0.041 . 1 . . . .  29 GLN CG  . 15326 1 
      136 . 1 1  29  29 GLN N   N 15 117.45 0.034 . 1 . . . .  29 GLN N   . 15326 1 
      137 . 1 1  30  30 GLU H   H  1   9.41 0.005 . 1 . . . .  30 GLU HN  . 15326 1 
      138 . 1 1  30  30 GLU C   C 13 175.75 0.000 . 1 . . . .  30 GLU CO  . 15326 1 
      139 . 1 1  30  30 GLU CA  C 13  56.14 0.008 . 1 . . . .  30 GLU CA  . 15326 1 
      140 . 1 1  30  30 GLU CB  C 13  27.89 0.096 . 1 . . . .  30 GLU CB  . 15326 1 
      141 . 1 1  30  30 GLU CG  C 13  32.67 0.000 . 1 . . . .  30 GLU CG  . 15326 1 
      142 . 1 1  30  30 GLU N   N 15 125.47 0.044 . 1 . . . .  30 GLU N   . 15326 1 
      143 . 1 1  31  31 THR H   H  1   8.74 0.002 . 1 . . . .  31 THR HN  . 15326 1 
      144 . 1 1  31  31 THR C   C 13 175.28 0.000 . 1 . . . .  31 THR CO  . 15326 1 
      145 . 1 1  31  31 THR CA  C 13  61.99 0.079 . 1 . . . .  31 THR CA  . 15326 1 
      146 . 1 1  31  31 THR CB  C 13  69.08 0.030 . 1 . . . .  31 THR CB  . 15326 1 
      147 . 1 1  31  31 THR CG2 C 13  22.87 0.028 . 1 . . . .  31 THR CG2 . 15326 1 
      148 . 1 1  31  31 THR N   N 15 116.91 0.066 . 1 . . . .  31 THR N   . 15326 1 
      149 . 1 1  32  32 SER H   H  1   7.50 0.004 . 1 . . . .  32 SER HN  . 15326 1 
      150 . 1 1  32  32 SER C   C 13 173.05 0.000 . 1 . . . .  32 SER CO  . 15326 1 
      151 . 1 1  32  32 SER CA  C 13  58.97 0.024 . 1 . . . .  32 SER CA  . 15326 1 
      152 . 1 1  32  32 SER CB  C 13  64.31 0.051 . 1 . . . .  32 SER CB  . 15326 1 
      153 . 1 1  32  32 SER N   N 15 114.66 0.020 . 1 . . . .  32 SER N   . 15326 1 
      154 . 1 1  33  33 VAL H   H  1   8.51 0.004 . 1 . . . .  33 VAL HN  . 15326 1 
      155 . 1 1  33  33 VAL C   C 13 175.05 0.000 . 1 . . . .  33 VAL CO  . 15326 1 
      156 . 1 1  33  33 VAL CA  C 13  62.67 0.020 . 1 . . . .  33 VAL CA  . 15326 1 
      157 . 1 1  33  33 VAL CB  C 13  33.06 0.068 . 1 . . . .  33 VAL CB  . 15326 1 
      158 . 1 1  33  33 VAL CG1 C 13  21.00 0.016 . 1 . . . .  33 VAL CG1 . 15326 1 
      159 . 1 1  33  33 VAL CG2 C 13  22.23 0.040 . 1 . . . .  33 VAL CG2 . 15326 1 
      160 . 1 1  33  33 VAL N   N 15 121.59 0.045 . 1 . . . .  33 VAL N   . 15326 1 
      161 . 1 1  34  34 GLU H   H  1   8.82 0.004 . 1 . . . .  34 GLU HN  . 15326 1 
      162 . 1 1  34  34 GLU C   C 13 176.95 0.000 . 1 . . . .  34 GLU CO  . 15326 1 
      163 . 1 1  34  34 GLU CA  C 13  57.68 0.045 . 1 . . . .  34 GLU CA  . 15326 1 
      164 . 1 1  34  34 GLU CB  C 13  31.44 0.038 . 1 . . . .  34 GLU CB  . 15326 1 
      165 . 1 1  34  34 GLU CG  C 13  37.11 0.013 . 1 . . . .  34 GLU CG  . 15326 1 
      166 . 1 1  34  34 GLU N   N 15 126.57 0.019 . 1 . . . .  34 GLU N   . 15326 1 
      167 . 1 1  35  35 SER H   H  1   8.04 0.003 . 1 . . . .  35 SER HN  . 15326 1 
      168 . 1 1  35  35 SER C   C 13 172.16 0.000 . 1 . . . .  35 SER CO  . 15326 1 
      169 . 1 1  35  35 SER CA  C 13  57.90 0.026 . 1 . . . .  35 SER CA  . 15326 1 
      170 . 1 1  35  35 SER CB  C 13  64.66 0.026 . 1 . . . .  35 SER CB  . 15326 1 
      171 . 1 1  35  35 SER N   N 15 111.39 0.011 . 1 . . . .  35 SER N   . 15326 1 
      172 . 1 1  36  36 ALA H   H  1   8.49 0.003 . 1 . . . .  36 ALA HN  . 15326 1 
      173 . 1 1  36  36 ALA C   C 13 174.49 0.000 . 1 . . . .  36 ALA CO  . 15326 1 
      174 . 1 1  36  36 ALA CA  C 13  52.60 0.025 . 1 . . . .  36 ALA CA  . 15326 1 
      175 . 1 1  36  36 ALA CB  C 13  22.36 0.036 . 1 . . . .  36 ALA CB  . 15326 1 
      176 . 1 1  36  36 ALA N   N 15 126.11 0.007 . 1 . . . .  36 ALA N   . 15326 1 
      177 . 1 1  37  37 VAL H   H  1   8.38 0.005 . 1 . . . .  37 VAL HN  . 15326 1 
      178 . 1 1  37  37 VAL C   C 13 174.09 0.000 . 1 . . . .  37 VAL CO  . 15326 1 
      179 . 1 1  37  37 VAL CA  C 13  61.31 0.019 . 1 . . . .  37 VAL CA  . 15326 1 
      180 . 1 1  37  37 VAL CB  C 13  36.45 0.022 . 1 . . . .  37 VAL CB  . 15326 1 
      181 . 1 1  37  37 VAL CG1 C 13  21.20 0.019 . 1 . . . .  37 VAL CG1 . 15326 1 
      182 . 1 1  37  37 VAL N   N 15 120.50 0.008 . 1 . . . .  37 VAL N   . 15326 1 
      183 . 1 1  38  38 ASP H   H  1   8.57 0.003 . 1 . . . .  38 ASP HN  . 15326 1 
      184 . 1 1  38  38 ASP C   C 13 175.60 0.000 . 1 . . . .  38 ASP CO  . 15326 1 
      185 . 1 1  38  38 ASP CA  C 13  53.24 0.048 . 1 . . . .  38 ASP CA  . 15326 1 
      186 . 1 1  38  38 ASP CB  C 13  44.17 0.032 . 1 . . . .  38 ASP CB  . 15326 1 
      187 . 1 1  38  38 ASP N   N 15 124.45 0.009 . 1 . . . .  38 ASP N   . 15326 1 
      188 . 1 1  39  39 THR H   H  1   9.51 0.003 . 1 . . . .  39 THR HN  . 15326 1 
      189 . 1 1  39  39 THR CA  C 13  59.68 0.000 . 1 . . . .  39 THR CA  . 15326 1 
      190 . 1 1  39  39 THR CB  C 13  72.93 0.000 . 1 . . . .  39 THR CB  . 15326 1 
      191 . 1 1  39  39 THR N   N 15 117.48 0.006 . 1 . . . .  39 THR N   . 15326 1 
      192 . 1 1  40  40 PRO C   C 13 174.89 0.000 . 1 . . . .  40 PRO CO  . 15326 1 
      193 . 1 1  40  40 PRO CA  C 13  63.35 0.025 . 1 . . . .  40 PRO CA  . 15326 1 
      194 . 1 1  40  40 PRO CB  C 13  32.26 0.039 . 1 . . . .  40 PRO CB  . 15326 1 
      195 . 1 1  40  40 PRO CD  C 13  51.33 0.000 . 1 . . . .  40 PRO CD  . 15326 1 
      196 . 1 1  40  40 PRO CG  C 13  26.99 0.011 . 1 . . . .  40 PRO CG  . 15326 1 
      197 . 1 1  41  41 PHE H   H  1   8.64 0.005 . 1 . . . .  41 PHE HN  . 15326 1 
      198 . 1 1  41  41 PHE CA  C 13  56.99 0.000 . 1 . . . .  41 PHE CA  . 15326 1 
      199 . 1 1  41  41 PHE CB  C 13  41.10 0.000 . 1 . . . .  41 PHE CB  . 15326 1 
      200 . 1 1  41  41 PHE N   N 15 123.03 0.005 . 1 . . . .  41 PHE N   . 15326 1 
      201 . 1 1  42  42 PRO C   C 13 178.73 0.000 . 1 . . . .  42 PRO CO  . 15326 1 
      202 . 1 1  42  42 PRO CA  C 13  66.70 0.027 . 1 . . . .  42 PRO CA  . 15326 1 
      203 . 1 1  42  42 PRO CB  C 13  31.29 0.023 . 1 . . . .  42 PRO CB  . 15326 1 
      204 . 1 1  42  42 PRO CG  C 13  28.40 0.000 . 1 . . . .  42 PRO CG  . 15326 1 
      205 . 1 1  43  43 ALA H   H  1   9.52 0.002 . 1 . . . .  43 ALA HN  . 15326 1 
      206 . 1 1  43  43 ALA C   C 13 177.57 0.000 . 1 . . . .  43 ALA CO  . 15326 1 
      207 . 1 1  43  43 ALA CA  C 13  51.92 0.031 . 1 . . . .  43 ALA CA  . 15326 1 
      208 . 1 1  43  43 ALA CB  C 13  18.83 0.055 . 1 . . . .  43 ALA CB  . 15326 1 
      209 . 1 1  43  43 ALA N   N 15 116.20 0.007 . 1 . . . .  43 ALA N   . 15326 1 
      210 . 1 1  44  44 GLY H   H  1   7.50 0.003 . 1 . . . .  44 GLY HN  . 15326 1 
      211 . 1 1  44  44 GLY C   C 13 171.63 0.000 . 1 . . . .  44 GLY CO  . 15326 1 
      212 . 1 1  44  44 GLY CA  C 13  45.44 0.031 . 1 . . . .  44 GLY CA  . 15326 1 
      213 . 1 1  44  44 GLY N   N 15 103.64 0.003 . 1 . . . .  44 GLY N   . 15326 1 
      214 . 1 1  45  45 ILE H   H  1   8.56 0.004 . 1 . . . .  45 ILE HN  . 15326 1 
      215 . 1 1  45  45 ILE C   C 13 175.33 0.000 . 1 . . . .  45 ILE CO  . 15326 1 
      216 . 1 1  45  45 ILE CA  C 13  60.77 0.029 . 1 . . . .  45 ILE CA  . 15326 1 
      217 . 1 1  45  45 ILE CB  C 13  40.82 0.057 . 1 . . . .  45 ILE CB  . 15326 1 
      218 . 1 1  45  45 ILE CD1 C 13  13.02 0.014 . 1 . . . .  45 ILE CD1 . 15326 1 
      219 . 1 1  45  45 ILE CG1 C 13  28.13 0.029 . 1 . . . .  45 ILE CG1 . 15326 1 
      220 . 1 1  45  45 ILE CG2 C 13  18.38 0.018 . 1 . . . .  45 ILE CG2 . 15326 1 
      221 . 1 1  45  45 ILE N   N 15 119.42 0.005 . 1 . . . .  45 ILE N   . 15326 1 
      222 . 1 1  46  46 PHE H   H  1   9.26 0.003 . 1 . . . .  46 PHE HN  . 15326 1 
      223 . 1 1  46  46 PHE C   C 13 172.79 0.000 . 1 . . . .  46 PHE CO  . 15326 1 
      224 . 1 1  46  46 PHE CA  C 13  56.27 0.032 . 1 . . . .  46 PHE CA  . 15326 1 
      225 . 1 1  46  46 PHE CB  C 13  42.36 0.020 . 1 . . . .  46 PHE CB  . 15326 1 
      226 . 1 1  46  46 PHE N   N 15 127.71 0.022 . 1 . . . .  46 PHE N   . 15326 1 
      227 . 1 1  47  47 VAL H   H  1   9.10 0.003 . 1 . . . .  47 VAL HN  . 15326 1 
      228 . 1 1  47  47 VAL C   C 13 173.03 0.000 . 1 . . . .  47 VAL CO  . 15326 1 
      229 . 1 1  47  47 VAL CA  C 13  60.47 0.044 . 1 . . . .  47 VAL CA  . 15326 1 
      230 . 1 1  47  47 VAL CB  C 13  35.12 0.060 . 1 . . . .  47 VAL CB  . 15326 1 
      231 . 1 1  47  47 VAL CG1 C 13  20.97 0.012 . 1 . . . .  47 VAL CG1 . 15326 1 
      232 . 1 1  47  47 VAL CG2 C 13  22.32 0.017 . 1 . . . .  47 VAL CG2 . 15326 1 
      233 . 1 1  47  47 VAL N   N 15 128.34 0.008 . 1 . . . .  47 VAL N   . 15326 1 
      234 . 1 1  48  48 ARG H   H  1   8.35 0.003 . 1 . . . .  48 ARG HN  . 15326 1 
      235 . 1 1  48  48 ARG C   C 13 175.90 0.000 . 1 . . . .  48 ARG CO  . 15326 1 
      236 . 1 1  48  48 ARG CA  C 13  54.49 0.047 . 1 . . . .  48 ARG CA  . 15326 1 
      237 . 1 1  48  48 ARG CB  C 13  32.79 0.048 . 1 . . . .  48 ARG CB  . 15326 1 
      238 . 1 1  48  48 ARG CD  C 13  43.75 0.000 . 1 . . . .  48 ARG CD  . 15326 1 
      239 . 1 1  48  48 ARG CG  C 13  28.13 0.000 . 1 . . . .  48 ARG CG  . 15326 1 
      240 . 1 1  48  48 ARG N   N 15 125.57 0.007 . 1 . . . .  48 ARG N   . 15326 1 
      241 . 1 1  49  49 LEU H   H  1   9.48 0.005 . 1 . . . .  49 LEU HN  . 15326 1 
      242 . 1 1  49  49 LEU C   C 13 175.38 0.000 . 1 . . . .  49 LEU CO  . 15326 1 
      243 . 1 1  49  49 LEU CA  C 13  53.49 0.038 . 1 . . . .  49 LEU CA  . 15326 1 
      244 . 1 1  49  49 LEU CB  C 13  48.53 0.033 . 1 . . . .  49 LEU CB  . 15326 1 
      245 . 1 1  49  49 LEU N   N 15 127.81 0.009 . 1 . . . .  49 LEU N   . 15326 1 
      246 . 1 1  50  50 GLU H   H  1   8.77 0.003 . 1 . . . .  50 GLU HN  . 15326 1 
      247 . 1 1  50  50 GLU C   C 13 176.02 0.000 . 1 . . . .  50 GLU CO  . 15326 1 
      248 . 1 1  50  50 GLU CA  C 13  55.37 0.061 . 1 . . . .  50 GLU CA  . 15326 1 
      249 . 1 1  50  50 GLU CB  C 13  32.53 0.034 . 1 . . . .  50 GLU CB  . 15326 1 
      250 . 1 1  50  50 GLU CG  C 13  37.13 0.023 . 1 . . . .  50 GLU CG  . 15326 1 
      251 . 1 1  50  50 GLU N   N 15 118.80 0.010 . 1 . . . .  50 GLU N   . 15326 1 
      252 . 1 1  51  51 PHE H   H  1   8.44 0.008 . 1 . . . .  51 PHE HN  . 15326 1 
      253 . 1 1  51  51 PHE C   C 13 171.61 0.000 . 1 . . . .  51 PHE CO  . 15326 1 
      254 . 1 1  51  51 PHE CA  C 13  55.59 0.020 . 1 . . . .  51 PHE CA  . 15326 1 
      255 . 1 1  51  51 PHE CB  C 13  41.14 0.045 . 1 . . . .  51 PHE CB  . 15326 1 
      256 . 1 1  51  51 PHE N   N 15 118.71 0.033 . 1 . . . .  51 PHE N   . 15326 1 
      257 . 1 1  52  52 LYS H   H  1   8.91 0.005 . 1 . . . .  52 LYS HN  . 15326 1 
      258 . 1 1  52  52 LYS C   C 13 175.62 0.000 . 1 . . . .  52 LYS CO  . 15326 1 
      259 . 1 1  52  52 LYS CA  C 13  55.34 0.007 . 1 . . . .  52 LYS CA  . 15326 1 
      260 . 1 1  52  52 LYS CB  C 13  35.11 0.011 . 1 . . . .  52 LYS CB  . 15326 1 
      261 . 1 1  52  52 LYS CD  C 13  29.27 0.000 . 1 . . . .  52 LYS CD  . 15326 1 
      262 . 1 1  52  52 LYS CE  C 13  42.03 0.000 . 1 . . . .  52 LYS CE  . 15326 1 
      263 . 1 1  52  52 LYS CG  C 13  25.89 0.000 . 1 . . . .  52 LYS CG  . 15326 1 
      264 . 1 1  52  52 LYS N   N 15 119.79 0.016 . 1 . . . .  52 LYS N   . 15326 1 
      265 . 1 1  53  53 LEU H   H  1   8.55 0.005 . 1 . . . .  53 LEU HN  . 15326 1 
      266 . 1 1  53  53 LEU C   C 13 176.84 0.000 . 1 . . . .  53 LEU CO  . 15326 1 
      267 . 1 1  53  53 LEU CA  C 13  52.72 0.084 . 1 . . . .  53 LEU CA  . 15326 1 
      268 . 1 1  53  53 LEU CB  C 13  47.80 0.025 . 1 . . . .  53 LEU CB  . 15326 1 
      269 . 1 1  53  53 LEU CD1 C 13  23.53 0.022 . 1 . . . .  53 LEU CD1 . 15326 1 
      270 . 1 1  53  53 LEU CG  C 13  25.66 0.000 . 1 . . . .  53 LEU CG  . 15326 1 
      271 . 1 1  53  53 LEU N   N 15 118.91 0.044 . 1 . . . .  53 LEU N   . 15326 1 
      272 . 1 1  54  54 GLN H   H  1   9.28 0.004 . 1 . . . .  54 GLN HN  . 15326 1 
      273 . 1 1  54  54 GLN C   C 13 174.15 0.000 . 1 . . . .  54 GLN CO  . 15326 1 
      274 . 1 1  54  54 GLN CA  C 13  55.29 0.038 . 1 . . . .  54 GLN CA  . 15326 1 
      275 . 1 1  54  54 GLN CB  C 13  33.06 0.031 . 1 . . . .  54 GLN CB  . 15326 1 
      276 . 1 1  54  54 GLN CG  C 13  34.33 0.012 . 1 . . . .  54 GLN CG  . 15326 1 
      277 . 1 1  54  54 GLN N   N 15 119.96 0.022 . 1 . . . .  54 GLN N   . 15326 1 
      278 . 1 1  55  55 GLN H   H  1   8.30 0.006 . 1 . . . .  55 GLN HN  . 15326 1 
      279 . 1 1  55  55 GLN C   C 13 174.68 0.000 . 1 . . . .  55 GLN CO  . 15326 1 
      280 . 1 1  55  55 GLN CA  C 13  57.33 0.052 . 1 . . . .  55 GLN CA  . 15326 1 
      281 . 1 1  55  55 GLN CB  C 13  31.21 0.064 . 1 . . . .  55 GLN CB  . 15326 1 
      282 . 1 1  55  55 GLN CG  C 13  32.34 0.003 . 1 . . . .  55 GLN CG  . 15326 1 
      283 . 1 1  55  55 GLN N   N 15 126.79 0.022 . 1 . . . .  55 GLN N   . 15326 1 
      284 . 1 1  56  56 THR H   H  1   8.23 0.006 . 1 . . . .  56 THR HN  . 15326 1 
      285 . 1 1  56  56 THR C   C 13 174.12 0.000 . 1 . . . .  56 THR CO  . 15326 1 
      286 . 1 1  56  56 THR CA  C 13  61.04 0.082 . 1 . . . .  56 THR CA  . 15326 1 
      287 . 1 1  56  56 THR CB  C 13  72.65 0.026 . 1 . . . .  56 THR CB  . 15326 1 
      288 . 1 1  56  56 THR N   N 15 114.65 0.050 . 1 . . . .  56 THR N   . 15326 1 
      289 . 1 1  57  57 SER H   H  1   8.08 0.004 . 1 . . . .  57 SER HN  . 15326 1 
      290 . 1 1  57  57 SER C   C 13 174.85 0.000 . 1 . . . .  57 SER CO  . 15326 1 
      291 . 1 1  57  57 SER CA  C 13  58.64 0.047 . 1 . . . .  57 SER CA  . 15326 1 
      292 . 1 1  57  57 SER CB  C 13  63.36 0.023 . 1 . . . .  57 SER CB  . 15326 1 
      293 . 1 1  57  57 SER N   N 15 109.04 0.055 . 1 . . . .  57 SER N   . 15326 1 
      294 . 1 1  58  58 CYS H   H  1   8.67 0.008 . 1 . . . .  58 CYS HN  . 15326 1 
      295 . 1 1  58  58 CYS C   C 13 174.76 0.000 . 1 . . . .  58 CYS CO  . 15326 1 
      296 . 1 1  58  58 CYS CA  C 13  54.05 0.037 . 1 . . . .  58 CYS CA  . 15326 1 
      297 . 1 1  58  58 CYS CB  C 13  44.52 0.016 . 1 . . . .  58 CYS CB  . 15326 1 
      298 . 1 1  58  58 CYS N   N 15 119.56 0.007 . 1 . . . .  58 CYS N   . 15326 1 
      299 . 1 1  59  59 ARG H   H  1   9.40 0.003 . 1 . . . .  59 ARG HN  . 15326 1 
      300 . 1 1  59  59 ARG C   C 13 177.91 0.000 . 1 . . . .  59 ARG CO  . 15326 1 
      301 . 1 1  59  59 ARG CA  C 13  55.87 0.055 . 1 . . . .  59 ARG CA  . 15326 1 
      302 . 1 1  59  59 ARG CB  C 13  30.35 0.094 . 1 . . . .  59 ARG CB  . 15326 1 
      303 . 1 1  59  59 ARG N   N 15 120.88 0.008 . 1 . . . .  59 ARG N   . 15326 1 
      304 . 1 1  60  60 LYS H   H  1   7.72 0.005 . 1 . . . .  60 LYS HN  . 15326 1 
      305 . 1 1  60  60 LYS C   C 13 176.82 0.000 . 1 . . . .  60 LYS CO  . 15326 1 
      306 . 1 1  60  60 LYS CA  C 13  61.32 0.048 . 1 . . . .  60 LYS CA  . 15326 1 
      307 . 1 1  60  60 LYS CB  C 13  31.94 0.037 . 1 . . . .  60 LYS CB  . 15326 1 
      308 . 1 1  60  60 LYS CG  C 13  23.32 0.000 . 1 . . . .  60 LYS CG  . 15326 1 
      309 . 1 1  60  60 LYS N   N 15 120.28 0.045 . 1 . . . .  60 LYS N   . 15326 1 
      310 . 1 1  61  61 ARG H   H  1   8.39 0.003 . 1 . . . .  61 ARG HN  . 15326 1 
      311 . 1 1  61  61 ARG C   C 13 176.90 0.000 . 1 . . . .  61 ARG CO  . 15326 1 
      312 . 1 1  61  61 ARG CA  C 13  58.13 0.042 . 1 . . . .  61 ARG CA  . 15326 1 
      313 . 1 1  61  61 ARG CB  C 13  29.45 0.031 . 1 . . . .  61 ARG CB  . 15326 1 
      314 . 1 1  61  61 ARG CD  C 13  43.53 0.013 . 1 . . . .  61 ARG CD  . 15326 1 
      315 . 1 1  61  61 ARG CG  C 13  26.21 0.013 . 1 . . . .  61 ARG CG  . 15326 1 
      316 . 1 1  61  61 ARG N   N 15 114.81 0.042 . 1 . . . .  61 ARG N   . 15326 1 
      317 . 1 1  62  62 ASP H   H  1   7.86 0.002 . 1 . . . .  62 ASP HN  . 15326 1 
      318 . 1 1  62  62 ASP C   C 13 175.92 0.000 . 1 . . . .  62 ASP CO  . 15326 1 
      319 . 1 1  62  62 ASP CA  C 13  54.50 0.059 . 1 . . . .  62 ASP CA  . 15326 1 
      320 . 1 1  62  62 ASP CB  C 13  41.76 0.054 . 1 . . . .  62 ASP CB  . 15326 1 
      321 . 1 1  62  62 ASP N   N 15 119.10 0.014 . 1 . . . .  62 ASP N   . 15326 1 
      322 . 1 1  63  63 TRP H   H  1   7.45 0.011 . 1 . . . .  63 TRP HN  . 15326 1 
      323 . 1 1  63  63 TRP C   C 13 176.28 0.000 . 1 . . . .  63 TRP CO  . 15326 1 
      324 . 1 1  63  63 TRP CA  C 13  59.98 0.045 . 1 . . . .  63 TRP CA  . 15326 1 
      325 . 1 1  63  63 TRP CB  C 13  27.41 0.038 . 1 . . . .  63 TRP CB  . 15326 1 
      326 . 1 1  63  63 TRP N   N 15 115.84 0.045 . 1 . . . .  63 TRP N   . 15326 1 
      327 . 1 1  64  64 LYS H   H  1   7.66 0.005 . 1 . . . .  64 LYS HN  . 15326 1 
      328 . 1 1  64  64 LYS C   C 13 177.61 0.000 . 1 . . . .  64 LYS CO  . 15326 1 
      329 . 1 1  64  64 LYS CA  C 13  56.70 0.055 . 1 . . . .  64 LYS CA  . 15326 1 
      330 . 1 1  64  64 LYS CB  C 13  31.85 0.024 . 1 . . . .  64 LYS CB  . 15326 1 
      331 . 1 1  64  64 LYS CD  C 13  29.02 0.000 . 1 . . . .  64 LYS CD  . 15326 1 
      332 . 1 1  64  64 LYS CE  C 13  41.71 0.000 . 1 . . . .  64 LYS CE  . 15326 1 
      333 . 1 1  64  64 LYS CG  C 13  23.56 0.029 . 1 . . . .  64 LYS CG  . 15326 1 
      334 . 1 1  64  64 LYS N   N 15 118.58 0.013 . 1 . . . .  64 LYS N   . 15326 1 
      335 . 1 1  65  65 LYS H   H  1   8.06 0.003 . 1 . . . .  65 LYS HN  . 15326 1 
      336 . 1 1  65  65 LYS CA  C 13  55.82 0.000 . 1 . . . .  65 LYS CA  . 15326 1 
      337 . 1 1  65  65 LYS CB  C 13  31.32 0.000 . 1 . . . .  65 LYS CB  . 15326 1 
      338 . 1 1  65  65 LYS N   N 15 121.54 0.032 . 1 . . . .  65 LYS N   . 15326 1 
      339 . 1 1  66  66 PRO C   C 13 177.64 0.000 . 1 . . . .  66 PRO CO  . 15326 1 
      340 . 1 1  66  66 PRO CA  C 13  64.35 0.038 . 1 . . . .  66 PRO CA  . 15326 1 
      341 . 1 1  66  66 PRO CB  C 13  31.77 0.041 . 1 . . . .  66 PRO CB  . 15326 1 
      342 . 1 1  66  66 PRO CG  C 13  27.25 0.000 . 1 . . . .  66 PRO CG  . 15326 1 
      343 . 1 1  67  67 GLU H   H  1   8.75 0.004 . 1 . . . .  67 GLU HN  . 15326 1 
      344 . 1 1  67  67 GLU C   C 13 176.85 0.000 . 1 . . . .  67 GLU CO  . 15326 1 
      345 . 1 1  67  67 GLU CA  C 13  57.66 0.026 . 1 . . . .  67 GLU CA  . 15326 1 
      346 . 1 1  67  67 GLU CB  C 13  28.67 0.031 . 1 . . . .  67 GLU CB  . 15326 1 
      347 . 1 1  67  67 GLU CG  C 13  36.03 0.017 . 1 . . . .  67 GLU CG  . 15326 1 
      348 . 1 1  67  67 GLU N   N 15 114.60 0.028 . 1 . . . .  67 GLU N   . 15326 1 
      349 . 1 1  68  68 CYS H   H  1   7.26 0.003 . 1 . . . .  68 CYS HN  . 15326 1 
      350 . 1 1  68  68 CYS C   C 13 173.75 0.000 . 1 . . . .  68 CYS CO  . 15326 1 
      351 . 1 1  68  68 CYS CA  C 13  56.42 0.036 . 1 . . . .  68 CYS CA  . 15326 1 
      352 . 1 1  68  68 CYS CB  C 13  40.10 0.056 . 1 . . . .  68 CYS CB  . 15326 1 
      353 . 1 1  68  68 CYS N   N 15 119.51 0.013 . 1 . . . .  68 CYS N   . 15326 1 
      354 . 1 1  69  69 LYS H   H  1   8.36 0.005 . 1 . . . .  69 LYS HN  . 15326 1 
      355 . 1 1  69  69 LYS C   C 13 177.00 0.000 . 1 . . . .  69 LYS CO  . 15326 1 
      356 . 1 1  69  69 LYS CA  C 13  54.26 0.050 . 1 . . . .  69 LYS CA  . 15326 1 
      357 . 1 1  69  69 LYS CB  C 13  35.19 0.024 . 1 . . . .  69 LYS CB  . 15326 1 
      358 . 1 1  69  69 LYS CD  C 13  28.88 0.000 . 1 . . . .  69 LYS CD  . 15326 1 
      359 . 1 1  69  69 LYS CE  C 13  42.23 0.000 . 1 . . . .  69 LYS CE  . 15326 1 
      360 . 1 1  69  69 LYS CG  C 13  24.22 0.000 . 1 . . . .  69 LYS CG  . 15326 1 
      361 . 1 1  69  69 LYS N   N 15 122.19 0.021 . 1 . . . .  69 LYS N   . 15326 1 
      362 . 1 1  70  70 VAL H   H  1   8.57 0.004 . 1 . . . .  70 VAL HN  . 15326 1 
      363 . 1 1  70  70 VAL C   C 13 176.00 0.000 . 1 . . . .  70 VAL CO  . 15326 1 
      364 . 1 1  70  70 VAL CA  C 13  63.62 0.012 . 1 . . . .  70 VAL CA  . 15326 1 
      365 . 1 1  70  70 VAL CB  C 13  32.47 0.040 . 1 . . . .  70 VAL CB  . 15326 1 
      366 . 1 1  70  70 VAL CG1 C 13  21.50 0.000 . 1 . . . .  70 VAL CG1 . 15326 1 
      367 . 1 1  70  70 VAL CG2 C 13  22.06 0.051 . 1 . . . .  70 VAL CG2 . 15326 1 
      368 . 1 1  70  70 VAL N   N 15 120.89 0.030 . 1 . . . .  70 VAL N   . 15326 1 
      369 . 1 1  71  71 ARG H   H  1   8.73 0.003 . 1 . . . .  71 ARG HN  . 15326 1 
      370 . 1 1  71  71 ARG CA  C 13  52.77 0.000 . 1 . . . .  71 ARG CA  . 15326 1 
      371 . 1 1  71  71 ARG CB  C 13  30.80 0.000 . 1 . . . .  71 ARG CB  . 15326 1 
      372 . 1 1  71  71 ARG N   N 15 126.52 0.019 . 1 . . . .  71 ARG N   . 15326 1 
      373 . 1 1  72  72 PRO C   C 13 177.05 0.000 . 1 . . . .  72 PRO CO  . 15326 1 
      374 . 1 1  72  72 PRO CA  C 13  64.61 0.024 . 1 . . . .  72 PRO CA  . 15326 1 
      375 . 1 1  72  72 PRO CB  C 13  31.77 0.010 . 1 . . . .  72 PRO CB  . 15326 1 
      376 . 1 1  72  72 PRO CD  C 13  50.99 0.000 . 1 . . . .  72 PRO CD  . 15326 1 
      377 . 1 1  72  72 PRO CG  C 13  27.52 0.001 . 1 . . . .  72 PRO CG  . 15326 1 
      378 . 1 1  73  73 ASN H   H  1   8.38 0.004 . 1 . . . .  73 ASN HN  . 15326 1 
      379 . 1 1  73  73 ASN C   C 13 175.52 0.000 . 1 . . . .  73 ASN CO  . 15326 1 
      380 . 1 1  73  73 ASN CA  C 13  52.71 0.052 . 1 . . . .  73 ASN CA  . 15326 1 
      381 . 1 1  73  73 ASN CB  C 13  37.48 0.021 . 1 . . . .  73 ASN CB  . 15326 1 
      382 . 1 1  73  73 ASN N   N 15 114.14 0.019 . 1 . . . .  73 ASN N   . 15326 1 
      383 . 1 1  74  74 GLY H   H  1   7.83 0.006 . 1 . . . .  74 GLY HN  . 15326 1 
      384 . 1 1  74  74 GLY C   C 13 172.70 0.000 . 1 . . . .  74 GLY CO  . 15326 1 
      385 . 1 1  74  74 GLY CA  C 13  44.89 0.030 . 1 . . . .  74 GLY CA  . 15326 1 
      386 . 1 1  74  74 GLY N   N 15 105.38 0.018 . 1 . . . .  74 GLY N   . 15326 1 
      387 . 1 1  75  75 ARG H   H  1   8.09 0.003 . 1 . . . .  75 ARG HN  . 15326 1 
      388 . 1 1  75  75 ARG C   C 13 175.42 0.000 . 1 . . . .  75 ARG CO  . 15326 1 
      389 . 1 1  75  75 ARG CA  C 13  57.10 0.042 . 1 . . . .  75 ARG CA  . 15326 1 
      390 . 1 1  75  75 ARG CB  C 13  31.29 0.028 . 1 . . . .  75 ARG CB  . 15326 1 
      391 . 1 1  75  75 ARG CD  C 13  43.50 0.000 . 1 . . . .  75 ARG CD  . 15326 1 
      392 . 1 1  75  75 ARG CG  C 13  27.26 0.011 . 1 . . . .  75 ARG CG  . 15326 1 
      393 . 1 1  75  75 ARG N   N 15 119.63 0.021 . 1 . . . .  75 ARG N   . 15326 1 
      394 . 1 1  76  76 LYS H   H  1   8.64 0.003 . 1 . . . .  76 LYS HN  . 15326 1 
      395 . 1 1  76  76 LYS C   C 13 176.44 0.000 . 1 . . . .  76 LYS CO  . 15326 1 
      396 . 1 1  76  76 LYS CA  C 13  55.58 0.073 . 1 . . . .  76 LYS CA  . 15326 1 
      397 . 1 1  76  76 LYS CB  C 13  35.59 0.038 . 1 . . . .  76 LYS CB  . 15326 1 
      398 . 1 1  76  76 LYS CD  C 13  29.60 0.025 . 1 . . . .  76 LYS CD  . 15326 1 
      399 . 1 1  76  76 LYS CE  C 13  42.01 0.000 . 1 . . . .  76 LYS CE  . 15326 1 
      400 . 1 1  76  76 LYS CG  C 13  25.68 0.016 . 1 . . . .  76 LYS CG  . 15326 1 
      401 . 1 1  76  76 LYS N   N 15 121.60 0.043 . 1 . . . .  76 LYS N   . 15326 1 
      402 . 1 1  77  77 ARG H   H  1   8.77 0.006 . 1 . . . .  77 ARG HN  . 15326 1 
      403 . 1 1  77  77 ARG C   C 13 174.06 0.000 . 1 . . . .  77 ARG CO  . 15326 1 
      404 . 1 1  77  77 ARG CA  C 13  53.93 0.062 . 1 . . . .  77 ARG CA  . 15326 1 
      405 . 1 1  77  77 ARG CB  C 13  34.35 0.037 . 1 . . . .  77 ARG CB  . 15326 1 
      406 . 1 1  77  77 ARG CD  C 13  43.00 0.007 . 1 . . . .  77 ARG CD  . 15326 1 
      407 . 1 1  77  77 ARG CG  C 13  28.58 0.004 . 1 . . . .  77 ARG CG  . 15326 1 
      408 . 1 1  77  77 ARG N   N 15 118.78 0.012 . 1 . . . .  77 ARG N   . 15326 1 
      409 . 1 1  78  78 LYS H   H  1   8.29 0.013 . 1 . . . .  78 LYS HN  . 15326 1 
      410 . 1 1  78  78 LYS C   C 13 175.06 0.000 . 1 . . . .  78 LYS CO  . 15326 1 
      411 . 1 1  78  78 LYS CA  C 13  55.28 0.153 . 1 . . . .  78 LYS CA  . 15326 1 
      412 . 1 1  78  78 LYS CB  C 13  34.35 0.022 . 1 . . . .  78 LYS CB  . 15326 1 
      413 . 1 1  78  78 LYS CE  C 13  41.98 0.016 . 1 . . . .  78 LYS CE  . 15326 1 
      414 . 1 1  78  78 LYS CG  C 13  24.90 0.025 . 1 . . . .  78 LYS CG  . 15326 1 
      415 . 1 1  78  78 LYS N   N 15 122.76 0.015 . 1 . . . .  78 LYS N   . 15326 1 
      416 . 1 1  79  79 CYS H   H  1   8.68 0.005 . 1 . . . .  79 CYS HN  . 15326 1 
      417 . 1 1  79  79 CYS C   C 13 173.92 0.000 . 1 . . . .  79 CYS CO  . 15326 1 
      418 . 1 1  79  79 CYS CA  C 13  55.29 0.077 . 1 . . . .  79 CYS CA  . 15326 1 
      419 . 1 1  79  79 CYS CB  C 13  46.57 0.046 . 1 . . . .  79 CYS CB  . 15326 1 
      420 . 1 1  79  79 CYS N   N 15 119.94 0.008 . 1 . . . .  79 CYS N   . 15326 1 
      421 . 1 1  80  80 LEU H   H  1   8.74 0.003 . 1 . . . .  80 LEU HN  . 15326 1 
      422 . 1 1  80  80 LEU C   C 13 174.66 0.000 . 1 . . . .  80 LEU CO  . 15326 1 
      423 . 1 1  80  80 LEU CA  C 13  54.03 0.023 . 1 . . . .  80 LEU CA  . 15326 1 
      424 . 1 1  80  80 LEU CB  C 13  45.21 0.049 . 1 . . . .  80 LEU CB  . 15326 1 
      425 . 1 1  80  80 LEU CD1 C 13  22.85 0.000 . 1 . . . .  80 LEU CD1 . 15326 1 
      426 . 1 1  80  80 LEU CG  C 13  26.17 0.015 . 1 . . . .  80 LEU CG  . 15326 1 
      427 . 1 1  80  80 LEU N   N 15 124.13 0.020 . 1 . . . .  80 LEU N   . 15326 1 
      428 . 1 1  81  81 ALA H   H  1   9.40 0.004 . 1 . . . .  81 ALA HN  . 15326 1 
      429 . 1 1  81  81 ALA C   C 13 174.92 0.000 . 1 . . . .  81 ALA CO  . 15326 1 
      430 . 1 1  81  81 ALA CA  C 13  49.84 0.025 . 1 . . . .  81 ALA CA  . 15326 1 
      431 . 1 1  81  81 ALA CB  C 13  23.68 0.040 . 1 . . . .  81 ALA CB  . 15326 1 
      432 . 1 1  81  81 ALA N   N 15 125.40 0.011 . 1 . . . .  81 ALA N   . 15326 1 
      433 . 1 1  82  82 CYS H   H  1   9.22 0.003 . 1 . . . .  82 CYS HN  . 15326 1 
      434 . 1 1  82  82 CYS C   C 13 172.28 0.000 . 1 . . . .  82 CYS CO  . 15326 1 
      435 . 1 1  82  82 CYS CA  C 13  54.02 0.055 . 1 . . . .  82 CYS CA  . 15326 1 
      436 . 1 1  82  82 CYS CB  C 13  48.07 0.041 . 1 . . . .  82 CYS CB  . 15326 1 
      437 . 1 1  82  82 CYS N   N 15 120.26 0.017 . 1 . . . .  82 CYS N   . 15326 1 
      438 . 1 1  83  83 ILE H   H  1   9.32 0.004 . 1 . . . .  83 ILE HN  . 15326 1 
      439 . 1 1  83  83 ILE C   C 13 172.85 0.000 . 1 . . . .  83 ILE CO  . 15326 1 
      440 . 1 1  83  83 ILE CA  C 13  58.95 0.021 . 1 . . . .  83 ILE CA  . 15326 1 
      441 . 1 1  83  83 ILE CB  C 13  41.86 0.013 . 1 . . . .  83 ILE CB  . 15326 1 
      442 . 1 1  83  83 ILE CD1 C 13  12.95 0.027 . 1 . . . .  83 ILE CD1 . 15326 1 
      443 . 1 1  83  83 ILE CG1 C 13  26.79 0.000 . 1 . . . .  83 ILE CG1 . 15326 1 
      444 . 1 1  83  83 ILE CG2 C 13  19.20 0.016 . 1 . . . .  83 ILE CG2 . 15326 1 
      445 . 1 1  83  83 ILE N   N 15 124.54 0.012 . 1 . . . .  83 ILE N   . 15326 1 
      446 . 1 1  84  84 LYS H   H  1   8.46 0.005 . 1 . . . .  84 LYS HN  . 15326 1 
      447 . 1 1  84  84 LYS C   C 13 174.48 0.000 . 1 . . . .  84 LYS CO  . 15326 1 
      448 . 1 1  84  84 LYS CA  C 13  53.32 0.020 . 1 . . . .  84 LYS CA  . 15326 1 
      449 . 1 1  84  84 LYS CB  C 13  34.40 0.026 . 1 . . . .  84 LYS CB  . 15326 1 
      450 . 1 1  84  84 LYS CD  C 13  30.01 0.000 . 1 . . . .  84 LYS CD  . 15326 1 
      451 . 1 1  84  84 LYS CE  C 13  42.34 0.077 . 1 . . . .  84 LYS CE  . 15326 1 
      452 . 1 1  84  84 LYS CG  C 13  25.39 0.014 . 1 . . . .  84 LYS CG  . 15326 1 
      453 . 1 1  84  84 LYS N   N 15 127.05 0.012 . 1 . . . .  84 LYS N   . 15326 1 
      454 . 1 1  85  85 LEU H   H  1   9.43 0.003 . 1 . . . .  85 LEU HN  . 15326 1 
      455 . 1 1  85  85 LEU C   C 13 176.62 0.000 . 1 . . . .  85 LEU CO  . 15326 1 
      456 . 1 1  85  85 LEU CA  C 13  54.26 0.048 . 1 . . . .  85 LEU CA  . 15326 1 
      457 . 1 1  85  85 LEU CB  C 13  43.38 0.032 . 1 . . . .  85 LEU CB  . 15326 1 
      458 . 1 1  85  85 LEU CD1 C 13  23.86 0.016 . 1 . . . .  85 LEU CD1 . 15326 1 
      459 . 1 1  85  85 LEU CG  C 13  26.44 0.009 . 1 . . . .  85 LEU CG  . 15326 1 
      460 . 1 1  85  85 LEU N   N 15 129.96 0.013 . 1 . . . .  85 LEU N   . 15326 1 
      461 . 1 1  86  86 GLY H   H  1   8.65 0.007 . 1 . . . .  86 GLY HN  . 15326 1 
      462 . 1 1  86  86 GLY C   C 13 173.89 0.000 . 1 . . . .  86 GLY CO  . 15326 1 
      463 . 1 1  86  86 GLY CA  C 13  43.89 0.029 . 1 . . . .  86 GLY CA  . 15326 1 
      464 . 1 1  86  86 GLY N   N 15 109.02 0.008 . 1 . . . .  86 GLY N   . 15326 1 
      465 . 1 1  87  87 SER H   H  1   8.46 0.005 . 1 . . . .  87 SER HN  . 15326 1 
      466 . 1 1  87  87 SER C   C 13 174.83 0.000 . 1 . . . .  87 SER CO  . 15326 1 
      467 . 1 1  87  87 SER CA  C 13  58.95 0.029 . 1 . . . .  87 SER CA  . 15326 1 
      468 . 1 1  87  87 SER CB  C 13  63.79 0.030 . 1 . . . .  87 SER CB  . 15326 1 
      469 . 1 1  87  87 SER N   N 15 115.64 0.012 . 1 . . . .  87 SER N   . 15326 1 
      470 . 1 1  88  88 GLU H   H  1   8.98 0.003 . 1 . . . .  88 GLU HN  . 15326 1 
      471 . 1 1  88  88 GLU C   C 13 175.44 0.000 . 1 . . . .  88 GLU CO  . 15326 1 
      472 . 1 1  88  88 GLU CA  C 13  57.88 0.039 . 1 . . . .  88 GLU CA  . 15326 1 
      473 . 1 1  88  88 GLU CB  C 13  27.37 0.042 . 1 . . . .  88 GLU CB  . 15326 1 
      474 . 1 1  88  88 GLU CG  C 13  36.58 0.018 . 1 . . . .  88 GLU CG  . 15326 1 
      475 . 1 1  88  88 GLU N   N 15 117.41 0.013 . 1 . . . .  88 GLU N   . 15326 1 
      476 . 1 1  89  89 ASP H   H  1   8.45 0.003 . 1 . . . .  89 ASP HN  . 15326 1 
      477 . 1 1  89  89 ASP C   C 13 175.71 0.000 . 1 . . . .  89 ASP CO  . 15326 1 
      478 . 1 1  89  89 ASP CA  C 13  54.88 0.009 . 1 . . . .  89 ASP CA  . 15326 1 
      479 . 1 1  89  89 ASP CB  C 13  39.78 0.014 . 1 . . . .  89 ASP CB  . 15326 1 
      480 . 1 1  89  89 ASP N   N 15 115.17 0.026 . 1 . . . .  89 ASP N   . 15326 1 
      481 . 1 1  90  90 LYS H   H  1   7.62 0.003 . 1 . . . .  90 LYS HN  . 15326 1 
      482 . 1 1  90  90 LYS C   C 13 176.77 0.000 . 1 . . . .  90 LYS CO  . 15326 1 
      483 . 1 1  90  90 LYS CA  C 13  56.87 0.025 . 1 . . . .  90 LYS CA  . 15326 1 
      484 . 1 1  90  90 LYS CB  C 13  33.74 0.035 . 1 . . . .  90 LYS CB  . 15326 1 
      485 . 1 1  90  90 LYS CD  C 13  27.16 0.000 . 1 . . . .  90 LYS CD  . 15326 1 
      486 . 1 1  90  90 LYS CE  C 13  42.23 0.013 . 1 . . . .  90 LYS CE  . 15326 1 
      487 . 1 1  90  90 LYS CG  C 13  25.23 0.021 . 1 . . . .  90 LYS CG  . 15326 1 
      488 . 1 1  90  90 LYS N   N 15 118.89 0.007 . 1 . . . .  90 LYS N   . 15326 1 
      489 . 1 1  91  91 VAL H   H  1   8.82 0.003 . 1 . . . .  91 VAL HN  . 15326 1 
      490 . 1 1  91  91 VAL C   C 13 176.19 0.000 . 1 . . . .  91 VAL CO  . 15326 1 
      491 . 1 1  91  91 VAL CA  C 13  62.87 0.026 . 1 . . . .  91 VAL CA  . 15326 1 
      492 . 1 1  91  91 VAL CB  C 13  32.60 0.034 . 1 . . . .  91 VAL CB  . 15326 1 
      493 . 1 1  91  91 VAL CG1 C 13  22.02 0.015 . 1 . . . .  91 VAL CG1 . 15326 1 
      494 . 1 1  91  91 VAL N   N 15 124.46 0.014 . 1 . . . .  91 VAL N   . 15326 1 
      495 . 1 1  92  92 LEU H   H  1   8.94 0.002 . 1 . . . .  92 LEU HN  . 15326 1 
      496 . 1 1  92  92 LEU C   C 13 177.20 0.000 . 1 . . . .  92 LEU CO  . 15326 1 
      497 . 1 1  92  92 LEU CA  C 13  55.59 0.017 . 1 . . . .  92 LEU CA  . 15326 1 
      498 . 1 1  92  92 LEU CB  C 13  42.63 0.024 . 1 . . . .  92 LEU CB  . 15326 1 
      499 . 1 1  92  92 LEU CD1 C 13  22.54 0.021 . 1 . . . .  92 LEU CD1 . 15326 1 
      500 . 1 1  92  92 LEU CD2 C 13  27.15 0.025 . 1 . . . .  92 LEU CD2 . 15326 1 
      501 . 1 1  92  92 LEU CG  C 13  25.87 0.014 . 1 . . . .  92 LEU CG  . 15326 1 
      502 . 1 1  92  92 LEU N   N 15 127.01 0.006 . 1 . . . .  92 LEU N   . 15326 1 
      503 . 1 1  93  93 GLY H   H  1   7.57 0.003 . 1 . . . .  93 GLY HN  . 15326 1 
      504 . 1 1  93  93 GLY C   C 13 170.91 0.000 . 1 . . . .  93 GLY CO  . 15326 1 
      505 . 1 1  93  93 GLY CA  C 13  45.81 0.021 . 1 . . . .  93 GLY CA  . 15326 1 
      506 . 1 1  93  93 GLY N   N 15 103.67 0.015 . 1 . . . .  93 GLY N   . 15326 1 
      507 . 1 1  94  94 ARG H   H  1   8.95 0.003 . 1 . . . .  94 ARG HN  . 15326 1 
      508 . 1 1  94  94 ARG C   C 13 172.94 0.000 . 1 . . . .  94 ARG CO  . 15326 1 
      509 . 1 1  94  94 ARG CA  C 13  55.61 0.030 . 1 . . . .  94 ARG CA  . 15326 1 
      510 . 1 1  94  94 ARG CB  C 13  33.36 0.025 . 1 . . . .  94 ARG CB  . 15326 1 
      511 . 1 1  94  94 ARG CD  C 13  43.73 0.030 . 1 . . . .  94 ARG CD  . 15326 1 
      512 . 1 1  94  94 ARG CG  C 13  26.17 0.017 . 1 . . . .  94 ARG CG  . 15326 1 
      513 . 1 1  94  94 ARG N   N 15 118.94 0.010 . 1 . . . .  94 ARG N   . 15326 1 
      514 . 1 1  95  95 LEU H   H  1   8.65 0.003 . 1 . . . .  95 LEU HN  . 15326 1 
      515 . 1 1  95  95 LEU C   C 13 175.20 0.000 . 1 . . . .  95 LEU CO  . 15326 1 
      516 . 1 1  95  95 LEU CA  C 13  54.87 0.020 . 1 . . . .  95 LEU CA  . 15326 1 
      517 . 1 1  95  95 LEU CB  C 13  45.13 0.034 . 1 . . . .  95 LEU CB  . 15326 1 
      518 . 1 1  95  95 LEU CG  C 13  24.89 0.020 . 1 . . . .  95 LEU CG  . 15326 1 
      519 . 1 1  95  95 LEU N   N 15 124.71 0.007 . 1 . . . .  95 LEU N   . 15326 1 
      520 . 1 1  96  96 VAL H   H  1   9.07 0.003 . 1 . . . .  96 VAL HN  . 15326 1 
      521 . 1 1  96  96 VAL C   C 13 173.70 0.000 . 1 . . . .  96 VAL CO  . 15326 1 
      522 . 1 1  96  96 VAL CA  C 13  62.09 0.030 . 1 . . . .  96 VAL CA  . 15326 1 
      523 . 1 1  96  96 VAL CB  C 13  34.80 0.043 . 1 . . . .  96 VAL CB  . 15326 1 
      524 . 1 1  96  96 VAL CG1 C 13  21.39 0.002 . 1 . . . .  96 VAL CG1 . 15326 1 
      525 . 1 1  96  96 VAL N   N 15 125.68 0.019 . 1 . . . .  96 VAL N   . 15326 1 
      526 . 1 1  97  97 HIS H   H  1   9.14 0.005 . 1 . . . .  97 HIS HN  . 15326 1 
      527 . 1 1  97  97 HIS C   C 13 173.47 0.000 . 1 . . . .  97 HIS CO  . 15326 1 
      528 . 1 1  97  97 HIS CA  C 13  55.11 0.049 . 1 . . . .  97 HIS CA  . 15326 1 
      529 . 1 1  97  97 HIS CB  C 13  32.43 0.042 . 1 . . . .  97 HIS CB  . 15326 1 
      530 . 1 1  97  97 HIS N   N 15 128.42 0.081 . 1 . . . .  97 HIS N   . 15326 1 
      531 . 1 1  98  98 CYS H   H  1   8.99 0.008 . 1 . . . .  98 CYS HN  . 15326 1 
      532 . 1 1  98  98 CYS N   N 15 124.32 0.011 . 1 . . . .  98 CYS N   . 15326 1 
      533 . 1 1  99  99 PRO C   C 13 179.29 0.000 . 1 . . . .  99 PRO CO  . 15326 1 
      534 . 1 1  99  99 PRO CA  C 13  62.56 0.038 . 1 . . . .  99 PRO CA  . 15326 1 
      535 . 1 1 100 100 ILE H   H  1   8.15 0.006 . 1 . . . . 100 ILE HN  . 15326 1 
      536 . 1 1 100 100 ILE C   C 13 177.51 0.000 . 1 . . . . 100 ILE CO  . 15326 1 
      537 . 1 1 100 100 ILE CA  C 13  61.79 0.053 . 1 . . . . 100 ILE CA  . 15326 1 
      538 . 1 1 100 100 ILE CB  C 13  38.21 0.060 . 1 . . . . 100 ILE CB  . 15326 1 
      539 . 1 1 100 100 ILE CD1 C 13  12.49 0.000 . 1 . . . . 100 ILE CD1 . 15326 1 
      540 . 1 1 100 100 ILE CG1 C 13  28.01 0.008 . 1 . . . . 100 ILE CG1 . 15326 1 
      541 . 1 1 100 100 ILE CG2 C 13  17.60 0.013 . 1 . . . . 100 ILE CG2 . 15326 1 
      542 . 1 1 100 100 ILE N   N 15 119.02 0.074 . 1 . . . . 100 ILE N   . 15326 1 
      543 . 1 1 101 101 GLU H   H  1   8.52 0.003 . 1 . . . . 101 GLU HN  . 15326 1 
      544 . 1 1 101 101 GLU C   C 13 176.34 0.000 . 1 . . . . 101 GLU CO  . 15326 1 
      545 . 1 1 101 101 GLU CA  C 13  58.40 0.036 . 1 . . . . 101 GLU CA  . 15326 1 
      546 . 1 1 101 101 GLU CB  C 13  30.21 0.028 . 1 . . . . 101 GLU CB  . 15326 1 
      547 . 1 1 101 101 GLU CG  C 13  36.49 0.008 . 1 . . . . 101 GLU CG  . 15326 1 
      548 . 1 1 101 101 GLU N   N 15 125.26 0.063 . 1 . . . . 101 GLU N   . 15326 1 
      549 . 1 1 102 102 THR H   H  1   7.77 0.002 . 1 . . . . 102 THR HN  . 15326 1 
      550 . 1 1 102 102 THR C   C 13 174.48 0.000 . 1 . . . . 102 THR CO  . 15326 1 
      551 . 1 1 102 102 THR CA  C 13  61.59 0.012 . 1 . . . . 102 THR CA  . 15326 1 
      552 . 1 1 102 102 THR CB  C 13  69.43 0.017 . 1 . . . . 102 THR CB  . 15326 1 
      553 . 1 1 102 102 THR CG2 C 13  21.80 0.016 . 1 . . . . 102 THR CG2 . 15326 1 
      554 . 1 1 102 102 THR N   N 15 112.04 0.022 . 1 . . . . 102 THR N   . 15326 1 
      555 . 1 1 103 103 GLN H   H  1   8.17 0.003 . 1 . . . . 103 GLN HN  . 15326 1 
      556 . 1 1 103 103 GLN C   C 13 175.67 0.000 . 1 . . . . 103 GLN CO  . 15326 1 
      557 . 1 1 103 103 GLN CA  C 13  56.07 0.038 . 1 . . . . 103 GLN CA  . 15326 1 
      558 . 1 1 103 103 GLN CB  C 13  29.24 0.021 . 1 . . . . 103 GLN CB  . 15326 1 
      559 . 1 1 103 103 GLN CG  C 13  33.92 0.057 . 1 . . . . 103 GLN CG  . 15326 1 
      560 . 1 1 103 103 GLN N   N 15 120.83 0.012 . 1 . . . . 103 GLN N   . 15326 1 
      561 . 1 1 104 104 VAL H   H  1   7.94 0.005 . 1 . . . . 104 VAL HN  . 15326 1 
      562 . 1 1 104 104 VAL C   C 13 175.93 0.000 . 1 . . . . 104 VAL CO  . 15326 1 
      563 . 1 1 104 104 VAL CA  C 13  62.59 0.023 . 1 . . . . 104 VAL CA  . 15326 1 
      564 . 1 1 104 104 VAL CB  C 13  32.54 0.044 . 1 . . . . 104 VAL CB  . 15326 1 
      565 . 1 1 104 104 VAL CG1 C 13  21.06 0.026 . 1 . . . . 104 VAL CG1 . 15326 1 
      566 . 1 1 104 104 VAL N   N 15 120.68 0.014 . 1 . . . . 104 VAL N   . 15326 1 
      567 . 1 1 105 105 LEU H   H  1   8.37 0.002 . 1 . . . . 105 LEU HN  . 15326 1 
      568 . 1 1 105 105 LEU C   C 13 177.38 0.000 . 1 . . . . 105 LEU CO  . 15326 1 
      569 . 1 1 105 105 LEU CA  C 13  54.95 0.035 . 1 . . . . 105 LEU CA  . 15326 1 
      570 . 1 1 105 105 LEU CB  C 13  42.60 0.030 . 1 . . . . 105 LEU CB  . 15326 1 
      571 . 1 1 105 105 LEU CD1 C 13  23.62 0.015 . 1 . . . . 105 LEU CD1 . 15326 1 
      572 . 1 1 105 105 LEU CD2 C 13  24.92 0.017 . 1 . . . . 105 LEU CD2 . 15326 1 
      573 . 1 1 105 105 LEU CG  C 13  26.99 0.000 . 1 . . . . 105 LEU CG  . 15326 1 
      574 . 1 1 105 105 LEU N   N 15 126.31 0.024 . 1 . . . . 105 LEU N   . 15326 1 
      575 . 1 1 106 106 ARG H   H  1   8.53 0.002 . 1 . . . . 106 ARG HN  . 15326 1 
      576 . 1 1 106 106 ARG C   C 13 177.12 0.000 . 1 . . . . 106 ARG CO  . 15326 1 
      577 . 1 1 106 106 ARG CA  C 13  57.38 0.035 . 1 . . . . 106 ARG CA  . 15326 1 
      578 . 1 1 106 106 ARG CB  C 13  30.45 0.029 . 1 . . . . 106 ARG CB  . 15326 1 
      579 . 1 1 106 106 ARG CD  C 13  43.26 0.015 . 1 . . . . 106 ARG CD  . 15326 1 
      580 . 1 1 106 106 ARG CG  C 13  26.99 0.027 . 1 . . . . 106 ARG CG  . 15326 1 
      581 . 1 1 106 106 ARG N   N 15 122.60 0.019 . 1 . . . . 106 ARG N   . 15326 1 
      582 . 1 1 107 107 GLU H   H  1   8.66 0.003 . 1 . . . . 107 GLU HN  . 15326 1 
      583 . 1 1 107 107 GLU C   C 13 177.13 0.000 . 1 . . . . 107 GLU CO  . 15326 1 
      584 . 1 1 107 107 GLU CA  C 13  57.93 0.029 . 1 . . . . 107 GLU CA  . 15326 1 
      585 . 1 1 107 107 GLU CB  C 13  29.71 0.024 . 1 . . . . 107 GLU CB  . 15326 1 
      586 . 1 1 107 107 GLU CG  C 13  36.26 0.016 . 1 . . . . 107 GLU CG  . 15326 1 
      587 . 1 1 107 107 GLU N   N 15 119.74 0.014 . 1 . . . . 107 GLU N   . 15326 1 
      588 . 1 1 108 108 ALA H   H  1   7.94 0.003 . 1 . . . . 108 ALA HN  . 15326 1 
      589 . 1 1 108 108 ALA C   C 13 178.85 0.000 . 1 . . . . 108 ALA CO  . 15326 1 
      590 . 1 1 108 108 ALA CA  C 13  53.52 0.024 . 1 . . . . 108 ALA CA  . 15326 1 
      591 . 1 1 108 108 ALA CB  C 13  19.00 0.045 . 1 . . . . 108 ALA CB  . 15326 1 
      592 . 1 1 108 108 ALA N   N 15 122.34 0.020 . 1 . . . . 108 ALA N   . 15326 1 
      593 . 1 1 109 109 GLU H   H  1   8.17 0.003 . 1 . . . . 109 GLU HN  . 15326 1 
      594 . 1 1 109 109 GLU C   C 13 177.76 0.000 . 1 . . . . 109 GLU CO  . 15326 1 
      595 . 1 1 109 109 GLU CA  C 13  57.88 0.042 . 1 . . . . 109 GLU CA  . 15326 1 
      596 . 1 1 109 109 GLU CB  C 13  29.94 0.005 . 1 . . . . 109 GLU CB  . 15326 1 
      597 . 1 1 109 109 GLU CG  C 13  36.28 0.013 . 1 . . . . 109 GLU CG  . 15326 1 
      598 . 1 1 109 109 GLU N   N 15 119.14 0.012 . 1 . . . . 109 GLU N   . 15326 1 
      599 . 1 1 110 110 GLU H   H  1   8.37 0.003 . 1 . . . . 110 GLU HN  . 15326 1 
      600 . 1 1 110 110 GLU C   C 13 178.04 0.000 . 1 . . . . 110 GLU CO  . 15326 1 
      601 . 1 1 110 110 GLU CA  C 13  58.33 0.040 . 1 . . . . 110 GLU CA  . 15326 1 
      602 . 1 1 110 110 GLU CB  C 13  29.67 0.040 . 1 . . . . 110 GLU CB  . 15326 1 
      603 . 1 1 110 110 GLU CG  C 13  36.04 0.020 . 1 . . . . 110 GLU CG  . 15326 1 
      604 . 1 1 110 110 GLU N   N 15 120.02 0.038 . 1 . . . . 110 GLU N   . 15326 1 
      605 . 1 1 111 111 HIS H   H  1   8.28 0.005 . 1 . . . . 111 HIS HN  . 15326 1 
      606 . 1 1 111 111 HIS C   C 13 176.62 0.000 . 1 . . . . 111 HIS CO  . 15326 1 
      607 . 1 1 111 111 HIS CA  C 13  57.40 0.051 . 1 . . . . 111 HIS CA  . 15326 1 
      608 . 1 1 111 111 HIS CB  C 13  28.69 0.082 . 1 . . . . 111 HIS CB  . 15326 1 
      609 . 1 1 111 111 HIS N   N 15 117.41 0.039 . 1 . . . . 111 HIS N   . 15326 1 
      610 . 1 1 112 112 GLN H   H  1   8.19 0.004 . 1 . . . . 112 GLN HN  . 15326 1 
      611 . 1 1 112 112 GLN C   C 13 177.58 0.000 . 1 . . . . 112 GLN CO  . 15326 1 
      612 . 1 1 112 112 GLN CA  C 13  57.90 0.022 . 1 . . . . 112 GLN CA  . 15326 1 
      613 . 1 1 112 112 GLN CB  C 13  27.92 0.039 . 1 . . . . 112 GLN CB  . 15326 1 
      614 . 1 1 112 112 GLN CG  C 13  33.24 0.018 . 1 . . . . 112 GLN CG  . 15326 1 
      615 . 1 1 112 112 GLN N   N 15 118.22 0.011 . 1 . . . . 112 GLN N   . 15326 1 
      616 . 1 1 113 113 GLU H   H  1   8.39 0.005 . 1 . . . . 113 GLU HN  . 15326 1 
      617 . 1 1 113 113 GLU C   C 13 179.46 0.000 . 1 . . . . 113 GLU CO  . 15326 1 
      618 . 1 1 113 113 GLU CA  C 13  59.25 0.030 . 1 . . . . 113 GLU CA  . 15326 1 
      619 . 1 1 113 113 GLU CB  C 13  28.71 0.022 . 1 . . . . 113 GLU CB  . 15326 1 
      620 . 1 1 113 113 GLU CG  C 13  35.47 0.014 . 1 . . . . 113 GLU CG  . 15326 1 
      621 . 1 1 113 113 GLU N   N 15 119.79 0.013 . 1 . . . . 113 GLU N   . 15326 1 
      622 . 1 1 114 114 THR H   H  1   8.10 0.003 . 1 . . . . 114 THR HN  . 15326 1 
      623 . 1 1 114 114 THR C   C 13 177.06 0.000 . 1 . . . . 114 THR CO  . 15326 1 
      624 . 1 1 114 114 THR CA  C 13  66.20 0.042 . 1 . . . . 114 THR CA  . 15326 1 
      625 . 1 1 114 114 THR CB  C 13  68.51 0.037 . 1 . . . . 114 THR CB  . 15326 1 
      626 . 1 1 114 114 THR CG2 C 13  22.00 0.021 . 1 . . . . 114 THR CG2 . 15326 1 
      627 . 1 1 114 114 THR N   N 15 114.95 0.014 . 1 . . . . 114 THR N   . 15326 1 
      628 . 1 1 115 115 GLN H   H  1   7.93 0.004 . 1 . . . . 115 GLN HN  . 15326 1 
      629 . 1 1 115 115 GLN C   C 13 178.57 0.000 . 1 . . . . 115 GLN CO  . 15326 1 
      630 . 1 1 115 115 GLN CA  C 13  58.90 0.035 . 1 . . . . 115 GLN CA  . 15326 1 
      631 . 1 1 115 115 GLN CB  C 13  28.53 0.029 . 1 . . . . 115 GLN CB  . 15326 1 
      632 . 1 1 115 115 GLN CG  C 13  33.91 0.031 . 1 . . . . 115 GLN CG  . 15326 1 
      633 . 1 1 115 115 GLN N   N 15 120.32 0.011 . 1 . . . . 115 GLN N   . 15326 1 
      634 . 1 1 116 116 CYS H   H  1   8.48 0.003 . 1 . . . . 116 CYS HN  . 15326 1 
      635 . 1 1 116 116 CYS C   C 13 176.03 0.000 . 1 . . . . 116 CYS CO  . 15326 1 
      636 . 1 1 116 116 CYS N   N 15 118.96 0.037 . 1 . . . . 116 CYS N   . 15326 1 
      637 . 1 1 117 117 LEU H   H  1   7.87 0.002 . 1 . . . . 117 LEU HN  . 15326 1 
      638 . 1 1 117 117 LEU C   C 13 179.23 0.000 . 1 . . . . 117 LEU CO  . 15326 1 
      639 . 1 1 117 117 LEU CA  C 13  57.69 0.027 . 1 . . . . 117 LEU CA  . 15326 1 
      640 . 1 1 117 117 LEU CB  C 13  41.31 0.037 . 1 . . . . 117 LEU CB  . 15326 1 
      641 . 1 1 117 117 LEU CD1 C 13  23.32 0.023 . 1 . . . . 117 LEU CD1 . 15326 1 
      642 . 1 1 117 117 LEU CD2 C 13  24.60 0.029 . 1 . . . . 117 LEU CD2 . 15326 1 
      643 . 1 1 117 117 LEU CG  C 13  26.78 0.000 . 1 . . . . 117 LEU CG  . 15326 1 
      644 . 1 1 117 117 LEU N   N 15 118.88 0.008 . 1 . . . . 117 LEU N   . 15326 1 
      645 . 1 1 118 118 ARG H   H  1   7.52 0.006 . 1 . . . . 118 ARG HN  . 15326 1 
      646 . 1 1 118 118 ARG C   C 13 179.49 0.000 . 1 . . . . 118 ARG CO  . 15326 1 
      647 . 1 1 118 118 ARG CA  C 13  59.45 0.042 . 1 . . . . 118 ARG CA  . 15326 1 
      648 . 1 1 118 118 ARG CB  C 13  29.44 0.035 . 1 . . . . 118 ARG CB  . 15326 1 
      649 . 1 1 118 118 ARG CD  C 13  43.44 0.002 . 1 . . . . 118 ARG CD  . 15326 1 
      650 . 1 1 118 118 ARG CG  C 13  27.67 0.020 . 1 . . . . 118 ARG CG  . 15326 1 
      651 . 1 1 118 118 ARG N   N 15 118.03 0.008 . 1 . . . . 118 ARG N   . 15326 1 
      652 . 1 1 119 119 VAL H   H  1   7.53 0.004 . 1 . . . . 119 VAL HN  . 15326 1 
      653 . 1 1 119 119 VAL C   C 13 177.58 0.000 . 1 . . . . 119 VAL CO  . 15326 1 
      654 . 1 1 119 119 VAL CA  C 13  66.28 0.031 . 1 . . . . 119 VAL CA  . 15326 1 
      655 . 1 1 119 119 VAL CB  C 13  31.43 0.039 . 1 . . . . 119 VAL CB  . 15326 1 
      656 . 1 1 119 119 VAL CG1 C 13  22.92 0.029 . 1 . . . . 119 VAL CG1 . 15326 1 
      657 . 1 1 119 119 VAL N   N 15 119.49 0.024 . 1 . . . . 119 VAL N   . 15326 1 
      658 . 1 1 120 120 GLN H   H  1   7.50 0.007 . 1 . . . . 120 GLN HN  . 15326 1 
      659 . 1 1 120 120 GLN C   C 13 176.89 0.000 . 1 . . . . 120 GLN CO  . 15326 1 
      660 . 1 1 120 120 GLN CA  C 13  59.99 0.020 . 1 . . . . 120 GLN CA  . 15326 1 
      661 . 1 1 120 120 GLN CB  C 13  28.35 0.044 . 1 . . . . 120 GLN CB  . 15326 1 
      662 . 1 1 120 120 GLN CG  C 13  33.37 0.019 . 1 . . . . 120 GLN CG  . 15326 1 
      663 . 1 1 120 120 GLN N   N 15 117.31 0.024 . 1 . . . . 120 GLN N   . 15326 1 
      664 . 1 1 121 121 ARG H   H  1   6.96 0.006 . 1 . . . . 121 ARG HN  . 15326 1 
      665 . 1 1 121 121 ARG C   C 13 176.09 0.000 . 1 . . . . 121 ARG CO  . 15326 1 
      666 . 1 1 121 121 ARG CA  C 13  55.51 0.036 . 1 . . . . 121 ARG CA  . 15326 1 
      667 . 1 1 121 121 ARG CB  C 13  29.98 0.025 . 1 . . . . 121 ARG CB  . 15326 1 
      668 . 1 1 121 121 ARG CD  C 13  43.03 0.016 . 1 . . . . 121 ARG CD  . 15326 1 
      669 . 1 1 121 121 ARG CG  C 13  27.04 0.028 . 1 . . . . 121 ARG CG  . 15326 1 
      670 . 1 1 121 121 ARG N   N 15 113.03 0.008 . 1 . . . . 121 ARG N   . 15326 1 
      671 . 1 1 122 122 ALA H   H  1   7.51 0.003 . 1 . . . . 122 ALA HN  . 15326 1 
      672 . 1 1 122 122 ALA C   C 13 178.93 0.000 . 1 . . . . 122 ALA CO  . 15326 1 
      673 . 1 1 122 122 ALA CA  C 13  54.05 0.011 . 1 . . . . 122 ALA CA  . 15326 1 
      674 . 1 1 122 122 ALA CB  C 13  18.01 0.057 . 1 . . . . 122 ALA CB  . 15326 1 
      675 . 1 1 122 122 ALA N   N 15 125.04 0.008 . 1 . . . . 122 ALA N   . 15326 1 
      676 . 1 1 123 123 GLY H   H  1   8.99 0.004 . 1 . . . . 123 GLY HN  . 15326 1 
      677 . 1 1 123 123 GLY C   C 13 173.70 0.000 . 1 . . . . 123 GLY CO  . 15326 1 
      678 . 1 1 123 123 GLY CA  C 13  45.51 0.026 . 1 . . . . 123 GLY CA  . 15326 1 
      679 . 1 1 123 123 GLY N   N 15 110.75 0.010 . 1 . . . . 123 GLY N   . 15326 1 
      680 . 1 1 124 124 GLU H   H  1   7.45 0.004 . 1 . . . . 124 GLU HN  . 15326 1 
      681 . 1 1 124 124 GLU C   C 13 176.60 0.000 . 1 . . . . 124 GLU CO  . 15326 1 
      682 . 1 1 124 124 GLU CA  C 13  54.48 0.042 . 1 . . . . 124 GLU CA  . 15326 1 
      683 . 1 1 124 124 GLU CB  C 13  29.45 0.017 . 1 . . . . 124 GLU CB  . 15326 1 
      684 . 1 1 124 124 GLU CG  C 13  34.77 0.019 . 1 . . . . 124 GLU CG  . 15326 1 
      685 . 1 1 124 124 GLU N   N 15 115.56 0.007 . 1 . . . . 124 GLU N   . 15326 1 
      686 . 1 1 125 125 ASP H   H  1   8.98 0.003 . 1 . . . . 125 ASP HN  . 15326 1 
      687 . 1 1 125 125 ASP CA  C 13  51.97 0.000 . 1 . . . . 125 ASP CA  . 15326 1 
      688 . 1 1 125 125 ASP CB  C 13  41.83 0.000 . 1 . . . . 125 ASP CB  . 15326 1 
      689 . 1 1 125 125 ASP N   N 15 123.16 0.007 . 1 . . . . 125 ASP N   . 15326 1 
      690 . 1 1 126 126 PRO C   C 13 177.60 0.000 . 1 . . . . 126 PRO CO  . 15326 1 
      691 . 1 1 126 126 PRO CA  C 13  64.10 0.021 . 1 . . . . 126 PRO CA  . 15326 1 
      692 . 1 1 126 126 PRO CB  C 13  32.06 0.022 . 1 . . . . 126 PRO CB  . 15326 1 
      693 . 1 1 126 126 PRO CD  C 13  51.10 0.010 . 1 . . . . 126 PRO CD  . 15326 1 
      694 . 1 1 126 126 PRO CG  C 13  27.06 0.041 . 1 . . . . 126 PRO CG  . 15326 1 
      695 . 1 1 127 127 HIS H   H  1   8.61 0.007 . 1 . . . . 127 HIS HN  . 15326 1 
      696 . 1 1 127 127 HIS C   C 13 175.13 0.000 . 1 . . . . 127 HIS CO  . 15326 1 
      697 . 1 1 127 127 HIS CA  C 13  56.35 0.124 . 1 . . . . 127 HIS CA  . 15326 1 
      698 . 1 1 127 127 HIS CB  C 13  28.36 0.025 . 1 . . . . 127 HIS CB  . 15326 1 
      699 . 1 1 127 127 HIS N   N 15 115.09 0.018 . 1 . . . . 127 HIS N   . 15326 1 
      700 . 1 1 128 128 SER H   H  1   7.91 0.003 . 1 . . . . 128 SER HN  . 15326 1 
      701 . 1 1 128 128 SER C   C 13 173.98 0.000 . 1 . . . . 128 SER CO  . 15326 1 
      702 . 1 1 128 128 SER CA  C 13  58.68 0.047 . 1 . . . . 128 SER CA  . 15326 1 
      703 . 1 1 128 128 SER CB  C 13  64.31 0.022 . 1 . . . . 128 SER CB  . 15326 1 
      704 . 1 1 128 128 SER N   N 15 113.88 0.008 . 1 . . . . 128 SER N   . 15326 1 
      705 . 1 1 129 129 PHE H   H  1   7.92 0.003 . 1 . . . . 129 PHE HN  . 15326 1 
      706 . 1 1 129 129 PHE C   C 13 174.69 0.000 . 1 . . . . 129 PHE CO  . 15326 1 
      707 . 1 1 129 129 PHE CA  C 13  57.85 0.016 . 1 . . . . 129 PHE CA  . 15326 1 
      708 . 1 1 129 129 PHE CB  C 13  39.52 0.014 . 1 . . . . 129 PHE CB  . 15326 1 
      709 . 1 1 129 129 PHE N   N 15 121.31 0.011 . 1 . . . . 129 PHE N   . 15326 1 
      710 . 1 1 130 130 TYR H   H  1   7.73 0.002 . 1 . . . . 130 TYR HN  . 15326 1 
      711 . 1 1 130 130 TYR C   C 13 174.79 0.000 . 1 . . . . 130 TYR CO  . 15326 1 
      712 . 1 1 130 130 TYR CA  C 13  57.86 0.160 . 1 . . . . 130 TYR CA  . 15326 1 
      713 . 1 1 130 130 TYR CB  C 13  39.26 0.012 . 1 . . . . 130 TYR CB  . 15326 1 
      714 . 1 1 130 130 TYR N   N 15 120.82 0.010 . 1 . . . . 130 TYR N   . 15326 1 
      715 . 1 1 131 131 PHE H   H  1   7.71 0.001 . 1 . . . . 131 PHE HN  . 15326 1 
      716 . 1 1 131 131 PHE CA  C 13  57.33 0.000 . 1 . . . . 131 PHE CA  . 15326 1 
      717 . 1 1 131 131 PHE CB  C 13  39.11 0.000 . 1 . . . . 131 PHE CB  . 15326 1 
      718 . 1 1 131 131 PHE N   N 15 119.59 0.032 . 1 . . . . 131 PHE N   . 15326 1 
      719 . 1 1 132 132 PRO C   C 13 177.44 0.000 . 1 . . . . 132 PRO CO  . 15326 1 
      720 . 1 1 132 132 PRO CA  C 13  63.64 0.026 . 1 . . . . 132 PRO CA  . 15326 1 
      721 . 1 1 132 132 PRO CB  C 13  31.77 0.017 . 1 . . . . 132 PRO CB  . 15326 1 
      722 . 1 1 132 132 PRO CD  C 13  50.54 0.018 . 1 . . . . 132 PRO CD  . 15326 1 
      723 . 1 1 132 132 PRO CG  C 13  27.31 0.028 . 1 . . . . 132 PRO CG  . 15326 1 
      724 . 1 1 133 133 GLY H   H  1   8.12 0.003 . 1 . . . . 133 GLY HN  . 15326 1 
      725 . 1 1 133 133 GLY C   C 13 174.27 0.000 . 1 . . . . 133 GLY CO  . 15326 1 
      726 . 1 1 133 133 GLY CA  C 13  45.46 0.032 . 1 . . . . 133 GLY CA  . 15326 1 
      727 . 1 1 133 133 GLY N   N 15 108.27 0.008 . 1 . . . . 133 GLY N   . 15326 1 
      728 . 1 1 134 134 GLN H   H  1   7.95 0.003 . 1 . . . . 134 GLN HN  . 15326 1 
      729 . 1 1 134 134 GLN C   C 13 175.61 0.000 . 1 . . . . 134 GLN CO  . 15326 1 
      730 . 1 1 134 134 GLN CA  C 13  56.33 0.035 . 1 . . . . 134 GLN CA  . 15326 1 
      731 . 1 1 134 134 GLN CB  C 13  29.41 0.090 . 1 . . . . 134 GLN CB  . 15326 1 
      732 . 1 1 134 134 GLN CG  C 13  33.55 0.014 . 1 . . . . 134 GLN CG  . 15326 1 
      733 . 1 1 134 134 GLN N   N 15 118.93 0.003 . 1 . . . . 134 GLN N   . 15326 1 
      734 . 1 1 135 135 PHE H   H  1   8.17 0.003 . 1 . . . . 135 PHE HN  . 15326 1 
      735 . 1 1 135 135 PHE C   C 13 174.86 0.000 . 1 . . . . 135 PHE CO  . 15326 1 
      736 . 1 1 135 135 PHE CA  C 13  57.19 0.025 . 1 . . . . 135 PHE CA  . 15326 1 
      737 . 1 1 135 135 PHE CB  C 13  39.53 0.014 . 1 . . . . 135 PHE CB  . 15326 1 
      738 . 1 1 135 135 PHE N   N 15 119.45 0.017 . 1 . . . . 135 PHE N   . 15326 1 
      739 . 1 1 136 136 ALA H   H  1   8.00 0.003 . 1 . . . . 136 ALA HN  . 15326 1 
      740 . 1 1 136 136 ALA CA  C 13  50.33 0.000 . 1 . . . . 136 ALA CA  . 15326 1 
      741 . 1 1 136 136 ALA CB  C 13  18.54 0.000 . 1 . . . . 136 ALA CB  . 15326 1 
      742 . 1 1 136 136 ALA N   N 15 125.92 0.017 . 1 . . . . 136 ALA N   . 15326 1 

   stop_

save_