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                      15713
   _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'   . . . 15713 1 
      2 '3D HNCO'          . . . 15713 1 
      3 '3D HNCA'          . . . 15713 1 
      4 '3D HNCACB'        . . . 15713 1 
      5 '3D CBCA(CO)NH'    . . . 15713 1 
      6 '3D (HCA)CO(CA)NH' . . . 15713 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 ALA C  C 13 173.728 0.016 . 1 . . . .   1 A C  . 15713 1 
        2 . 1 1   1   1 ALA CA C 13  52.035 0.014 . 1 . . . .   1 A CA . 15713 1 
        3 . 1 1   1   1 ALA CB C 13  20.306 0.013 . 1 . . . .   1 A CB . 15713 1 
        4 . 1 1   2   2 THR H  H  1   8.540 0.005 . 1 . . . .   2 T H  . 15713 1 
        5 . 1 1   2   2 THR C  C 13 172.387 0.008 . 1 . . . .   2 T C  . 15713 1 
        6 . 1 1   2   2 THR CA C 13  62.640 0.040 . 1 . . . .   2 T CA . 15713 1 
        7 . 1 1   2   2 THR CB C 13  70.490 0.127 . 1 . . . .   2 T CB . 15713 1 
        8 . 1 1   2   2 THR N  N 15 115.848 0.049 . 1 . . . .   2 T N  . 15713 1 
        9 . 1 1   3   3 LYS H  H  1   8.717 0.003 . 1 . . . .   3 K H  . 15713 1 
       10 . 1 1   3   3 LYS C  C 13 174.400 0.005 . 1 . . . .   3 K C  . 15713 1 
       11 . 1 1   3   3 LYS CA C 13  55.036 0.031 . 1 . . . .   3 K CA . 15713 1 
       12 . 1 1   3   3 LYS CB C 13  36.600 0.012 . 1 . . . .   3 K CB . 15713 1 
       13 . 1 1   3   3 LYS N  N 15 125.869 0.057 . 1 . . . .   3 K N  . 15713 1 
       14 . 1 1   4   4 ALA H  H  1   9.195 0.003 . 1 . . . .   4 A H  . 15713 1 
       15 . 1 1   4   4 ALA C  C 13 175.208 0.004 . 1 . . . .   4 A C  . 15713 1 
       16 . 1 1   4   4 ALA CA C 13  50.642 0.030 . 1 . . . .   4 A CA . 15713 1 
       17 . 1 1   4   4 ALA CB C 13  23.706 0.039 . 1 . . . .   4 A CB . 15713 1 
       18 . 1 1   4   4 ALA N  N 15 123.122 0.037 . 1 . . . .   4 A N  . 15713 1 
       19 . 1 1   5   5 VAL H  H  1   9.462 0.002 . 1 . . . .   5 V H  . 15713 1 
       20 . 1 1   5   5 VAL C  C 13 173.061 0.012 . 1 . . . .   5 V C  . 15713 1 
       21 . 1 1   5   5 VAL CA C 13  60.433 0.034 . 1 . . . .   5 V CA . 15713 1 
       22 . 1 1   5   5 VAL CB C 13  36.458 0.007 . 1 . . . .   5 V CB . 15713 1 
       23 . 1 1   5   5 VAL N  N 15 120.706 0.043 . 1 . . . .   5 V N  . 15713 1 
       24 . 1 1   6   6 ALA H  H  1   9.385 0.002 . 1 . . . .   6 A H  . 15713 1 
       25 . 1 1   6   6 ALA C  C 13 174.483 0.004 . 1 . . . .   6 A C  . 15713 1 
       26 . 1 1   6   6 ALA CA C 13  50.939 0.013 . 1 . . . .   6 A CA . 15713 1 
       27 . 1 1   6   6 ALA CB C 13  23.372 0.034 . 1 . . . .   6 A CB . 15713 1 
       28 . 1 1   6   6 ALA N  N 15 128.911 0.047 . 1 . . . .   6 A N  . 15713 1 
       29 . 1 1   7   7 VAL H  H  1   9.211 0.001 . 1 . . . .   7 V H  . 15713 1 
       30 . 1 1   7   7 VAL C  C 13 175.577 0.013 . 1 . . . .   7 V C  . 15713 1 
       31 . 1 1   7   7 VAL CA C 13  62.097 0.018 . 1 . . . .   7 V CA . 15713 1 
       32 . 1 1   7   7 VAL CB C 13  31.747 0.032 . 1 . . . .   7 V CB . 15713 1 
       33 . 1 1   7   7 VAL N  N 15 125.453 0.041 . 1 . . . .   7 V N  . 15713 1 
       34 . 1 1   8   8 LEU H  H  1   8.747 0.003 . 1 . . . .   8 L H  . 15713 1 
       35 . 1 1   8   8 LEU C  C 13 175.834 0.063 . 1 . . . .   8 L C  . 15713 1 
       36 . 1 1   8   8 LEU CA C 13  54.247 0.044 . 1 . . . .   8 L CA . 15713 1 
       37 . 1 1   8   8 LEU CB C 13  42.941 0.032 . 1 . . . .   8 L CB . 15713 1 
       38 . 1 1   8   8 LEU N  N 15 126.580 0.054 . 1 . . . .   8 L N  . 15713 1 
       39 . 1 1   9   9 LYS H  H  1   8.244 0.004 . 1 . . . .   9 K H  . 15713 1 
       40 . 1 1   9   9 LYS C  C 13 175.444 0.021 . 1 . . . .   9 K C  . 15713 1 
       41 . 1 1   9   9 LYS CA C 13  55.245 0.087 . 1 . . . .   9 K CA . 15713 1 
       42 . 1 1   9   9 LYS CB C 13  36.487 0.026 . 1 . . . .   9 K CB . 15713 1 
       43 . 1 1   9   9 LYS N  N 15 121.447 0.037 . 1 . . . .   9 K N  . 15713 1 
       44 . 1 1  10  10 GLY H  H  1   8.727 0.003 . 1 . . . .  10 G H  . 15713 1 
       45 . 1 1  10  10 GLY C  C 13 172.750 0.024 . 1 . . . .  10 G C  . 15713 1 
       46 . 1 1  10  10 GLY CA C 13  45.496 0.024 . 1 . . . .  10 G CA . 15713 1 
       47 . 1 1  10  10 GLY N  N 15 112.380 0.066 . 1 . . . .  10 G N  . 15713 1 
       48 . 1 1  11  11 ASP H  H  1   8.732 0.002 . 1 . . . .  11 D H  . 15713 1 
       49 . 1 1  11  11 ASP C  C 13 176.647 0.017 . 1 . . . .  11 D C  . 15713 1 
       50 . 1 1  11  11 ASP CA C 13  54.671 0.023 . 1 . . . .  11 D CA . 15713 1 
       51 . 1 1  11  11 ASP CB C 13  41.046 0.007 . 1 . . . .  11 D CB . 15713 1 
       52 . 1 1  11  11 ASP N  N 15 121.133 0.046 . 1 . . . .  11 D N  . 15713 1 
       53 . 1 1  12  12 GLY H  H  1   8.125 0.003 . 1 . . . .  12 G H  . 15713 1 
       54 . 1 1  12  12 GLY C  C 13 173.552 0.030 . 1 . . . .  12 G C  . 15713 1 
       55 . 1 1  12  12 GLY CA C 13  44.439 0.015 . 1 . . . .  12 G CA . 15713 1 
       56 . 1 1  12  12 GLY N  N 15 110.419 0.054 . 1 . . . .  12 G N  . 15713 1 
       57 . 1 1  13  13 PRO C  C 13 176.596 0.019 . 1 . . . .  13 P C  . 15713 1 
       58 . 1 1  13  13 PRO CA C 13  63.475 0.019 . 1 . . . .  13 P CA . 15713 1 
       59 . 1 1  13  13 PRO CB C 13  32.686 0.030 . 1 . . . .  13 P CB . 15713 1 
       60 . 1 1  14  14 VAL H  H  1   7.428 0.003 . 1 . . . .  14 V H  . 15713 1 
       61 . 1 1  14  14 VAL C  C 13 175.931 0.005 . 1 . . . .  14 V C  . 15713 1 
       62 . 1 1  14  14 VAL CA C 13  63.119 0.088 . 1 . . . .  14 V CA . 15713 1 
       63 . 1 1  14  14 VAL CB C 13  30.691 0.085 . 1 . . . .  14 V CB . 15713 1 
       64 . 1 1  14  14 VAL N  N 15 120.668 0.055 . 1 . . . .  14 V N  . 15713 1 
       65 . 1 1  15  15 GLN H  H  1   8.035 0.006 . 1 . . . .  15 Q H  . 15713 1 
       66 . 1 1  15  15 GLN C  C 13 174.249 0.003 . 1 . . . .  15 Q C  . 15713 1 
       67 . 1 1  15  15 GLN CA C 13  53.992 0.053 . 1 . . . .  15 Q CA . 15713 1 
       68 . 1 1  15  15 GLN CB C 13  32.646 0.030 . 1 . . . .  15 Q CB . 15713 1 
       69 . 1 1  15  15 GLN N  N 15 123.317 0.078 . 1 . . . .  15 Q N  . 15713 1 
       70 . 1 1  16  16 GLY H  H  1   8.311 0.004 . 1 . . . .  16 G H  . 15713 1 
       71 . 1 1  16  16 GLY C  C 13 170.875 0.030 . 1 . . . .  16 G C  . 15713 1 
       72 . 1 1  16  16 GLY CA C 13  46.722 0.023 . 1 . . . .  16 G CA . 15713 1 
       73 . 1 1  16  16 GLY N  N 15 107.575 0.050 . 1 . . . .  16 G N  . 15713 1 
       74 . 1 1  17  17 ILE H  H  1   8.022 0.003 . 1 . . . .  17 I H  . 15713 1 
       75 . 1 1  17  17 ILE C  C 13 174.021 0.015 . 1 . . . .  17 I C  . 15713 1 
       76 . 1 1  17  17 ILE CA C 13  61.229 0.055 . 1 . . . .  17 I CA . 15713 1 
       77 . 1 1  17  17 ILE CB C 13  41.103 0.048 . 1 . . . .  17 I CB . 15713 1 
       78 . 1 1  17  17 ILE N  N 15 120.654 0.040 . 1 . . . .  17 I N  . 15713 1 
       79 . 1 1  18  18 ILE H  H  1   8.780 0.005 . 1 . . . .  18 I H  . 15713 1 
       80 . 1 1  18  18 ILE C  C 13 172.526 0.001 . 1 . . . .  18 I C  . 15713 1 
       81 . 1 1  18  18 ILE CA C 13  57.023 0.023 . 1 . . . .  18 I CA . 15713 1 
       82 . 1 1  18  18 ILE CB C 13  37.651 0.052 . 1 . . . .  18 I CB . 15713 1 
       83 . 1 1  18  18 ILE N  N 15 126.344 0.038 . 1 . . . .  18 I N  . 15713 1 
       84 . 1 1  19  19 ASN H  H  1   8.773 0.003 . 1 . . . .  19 N H  . 15713 1 
       85 . 1 1  19  19 ASN C  C 13 172.192 0.005 . 1 . . . .  19 N C  . 15713 1 
       86 . 1 1  19  19 ASN CA C 13  52.377 0.017 . 1 . . . .  19 N CA . 15713 1 
       87 . 1 1  19  19 ASN CB C 13  40.389 0.027 . 1 . . . .  19 N CB . 15713 1 
       88 . 1 1  19  19 ASN N  N 15 124.408 0.067 . 1 . . . .  19 N N  . 15713 1 
       89 . 1 1  20  20 PHE H  H  1   8.506 0.004 . 1 . . . .  20 F H  . 15713 1 
       90 . 1 1  20  20 PHE C  C 13 176.243 0.009 . 1 . . . .  20 F C  . 15713 1 
       91 . 1 1  20  20 PHE CA C 13  55.288 0.024 . 1 . . . .  20 F CA . 15713 1 
       92 . 1 1  20  20 PHE CB C 13  43.211 0.009 . 1 . . . .  20 F CB . 15713 1 
       93 . 1 1  20  20 PHE N  N 15 115.094 0.055 . 1 . . . .  20 F N  . 15713 1 
       94 . 1 1  21  21 GLU H  H  1   9.622 0.003 . 1 . . . .  21 E H  . 15713 1 
       95 . 1 1  21  21 GLU C  C 13 173.695 0.003 . 1 . . . .  21 E C  . 15713 1 
       96 . 1 1  21  21 GLU CA C 13  56.154 0.039 . 1 . . . .  21 E CA . 15713 1 
       97 . 1 1  21  21 GLU CB C 13  34.531 0.015 . 1 . . . .  21 E CB . 15713 1 
       98 . 1 1  21  21 GLU N  N 15 122.316 0.042 . 1 . . . .  21 E N  . 15713 1 
       99 . 1 1  22  22 GLN H  H  1   9.193 0.004 . 1 . . . .  22 Q H  . 15713 1 
      100 . 1 1  22  22 GLN C  C 13 174.613 0.040 . 1 . . . .  22 Q C  . 15713 1 
      101 . 1 1  22  22 GLN CA C 13  54.576 0.011 . 1 . . . .  22 Q CA . 15713 1 
      102 . 1 1  22  22 GLN CB C 13  32.487 0.030 . 1 . . . .  22 Q CB . 15713 1 
      103 . 1 1  22  22 GLN N  N 15 129.807 0.063 . 1 . . . .  22 Q N  . 15713 1 
      104 . 1 1  23  23 LYS H  H  1   9.212 0.006 . 1 . . . .  23 K H  . 15713 1 
      105 . 1 1  23  23 LYS C  C 13 176.193 0.016 . 1 . . . .  23 K C  . 15713 1 
      106 . 1 1  23  23 LYS CA C 13  59.731 0.024 . 1 . . . .  23 K CA . 15713 1 
      107 . 1 1  23  23 LYS CB C 13  33.232 0.030 . 1 . . . .  23 K CB . 15713 1 
      108 . 1 1  23  23 LYS N  N 15 129.949 0.064 . 1 . . . .  23 K N  . 15713 1 
      109 . 1 1  24  24 GLU H  H  1   8.140 0.002 . 1 . . . .  24 E H  . 15713 1 
      110 . 1 1  24  24 GLU C  C 13 177.291 0.001 . 1 . . . .  24 E C  . 15713 1 
      111 . 1 1  24  24 GLU CA C 13  54.416 0.025 . 1 . . . .  24 E CA . 15713 1 
      112 . 1 1  24  24 GLU CB C 13  32.451 0.030 . 1 . . . .  24 E CB . 15713 1 
      113 . 1 1  24  24 GLU N  N 15 115.670 0.028 . 1 . . . .  24 E N  . 15713 1 
      114 . 1 1  25  25 SER H  H  1   8.848 0.003 . 1 . . . .  25 S H  . 15713 1 
      115 . 1 1  25  25 SER C  C 13 174.517 0.015 . 1 . . . .  25 S C  . 15713 1 
      116 . 1 1  25  25 SER CA C 13  61.189 0.036 . 1 . . . .  25 S CA . 15713 1 
      117 . 1 1  25  25 SER CB C 13  62.816 0.011 . 1 . . . .  25 S CB . 15713 1 
      118 . 1 1  25  25 SER N  N 15 118.323 0.029 . 1 . . . .  25 S N  . 15713 1 
      119 . 1 1  26  26 ASN H  H  1   8.339 0.004 . 1 . . . .  26 N H  . 15713 1 
      120 . 1 1  26  26 ASN C  C 13 175.104 0.005 . 1 . . . .  26 N C  . 15713 1 
      121 . 1 1  26  26 ASN CA C 13  53.006 0.011 . 1 . . . .  26 N CA . 15713 1 
      122 . 1 1  26  26 ASN CB C 13  38.138 0.063 . 1 . . . .  26 N CB . 15713 1 
      123 . 1 1  26  26 ASN N  N 15 117.047 0.024 . 1 . . . .  26 N N  . 15713 1 
      124 . 1 1  27  27 GLY H  H  1   7.932 0.002 . 1 . . . .  27 G H  . 15713 1 
      125 . 1 1  27  27 GLY CA C 13  44.629 0.014 . 1 . . . .  27 G CA . 15713 1 
      126 . 1 1  27  27 GLY N  N 15 108.074 0.029 . 1 . . . .  27 G N  . 15713 1 
      127 . 1 1  28  28 PRO C  C 13 176.215 0.030 . 1 . . . .  28 P C  . 15713 1 
      128 . 1 1  28  28 PRO CA C 13  63.011 0.027 . 1 . . . .  28 P CA . 15713 1 
      129 . 1 1  28  28 PRO CB C 13  33.033 0.013 . 1 . . . .  28 P CB . 15713 1 
      130 . 1 1  29  29 VAL H  H  1   8.911 0.004 . 1 . . . .  29 V H  . 15713 1 
      131 . 1 1  29  29 VAL C  C 13 175.209 0.004 . 1 . . . .  29 V C  . 15713 1 
      132 . 1 1  29  29 VAL CA C 13  61.216 0.059 . 1 . . . .  29 V CA . 15713 1 
      133 . 1 1  29  29 VAL CB C 13  33.600 0.033 . 1 . . . .  29 V CB . 15713 1 
      134 . 1 1  29  29 VAL N  N 15 121.498 0.050 . 1 . . . .  29 V N  . 15713 1 
      135 . 1 1  30  30 LYS H  H  1   9.202 0.005 . 1 . . . .  30 K H  . 15713 1 
      136 . 1 1  30  30 LYS C  C 13 175.233 0.002 . 1 . . . .  30 K C  . 15713 1 
      137 . 1 1  30  30 LYS CA C 13  56.024 0.011 . 1 . . . .  30 K CA . 15713 1 
      138 . 1 1  30  30 LYS CB C 13  34.283 0.047 . 1 . . . .  30 K CB . 15713 1 
      139 . 1 1  30  30 LYS N  N 15 128.692 0.039 . 1 . . . .  30 K N  . 15713 1 
      140 . 1 1  31  31 VAL H  H  1   9.219 0.004 . 1 . . . .  31 V H  . 15713 1 
      141 . 1 1  31  31 VAL C  C 13 175.382 0.019 . 1 . . . .  31 V C  . 15713 1 
      142 . 1 1  31  31 VAL CA C 13  60.598 0.027 . 1 . . . .  31 V CA . 15713 1 
      143 . 1 1  31  31 VAL CB C 13  33.468 0.056 . 1 . . . .  31 V CB . 15713 1 
      144 . 1 1  31  31 VAL N  N 15 127.046 0.048 . 1 . . . .  31 V N  . 15713 1 
      145 . 1 1  32  32 TRP H  H  1   8.984 0.003 . 1 . . . .  32 W H  . 15713 1 
      146 . 1 1  32  32 TRP C  C 13 173.449 0.004 . 1 . . . .  32 W C  . 15713 1 
      147 . 1 1  32  32 TRP CA C 13  56.065 0.012 . 1 . . . .  32 W CA . 15713 1 
      148 . 1 1  32  32 TRP CB C 13  32.302 0.005 . 1 . . . .  32 W CB . 15713 1 
      149 . 1 1  32  32 TRP N  N 15 125.479 0.061 . 1 . . . .  32 W N  . 15713 1 
      150 . 1 1  33  33 GLY H  H  1   8.557 0.006 . 1 . . . .  33 G H  . 15713 1 
      151 . 1 1  33  33 GLY C  C 13 171.372 0.030 . 1 . . . .  33 G C  . 15713 1 
      152 . 1 1  33  33 GLY CA C 13  44.786 0.032 . 1 . . . .  33 G CA . 15713 1 
      153 . 1 1  33  33 GLY N  N 15 108.625 0.069 . 1 . . . .  33 G N  . 15713 1 
      154 . 1 1  34  34 SER H  H  1   7.842 0.003 . 1 . . . .  34 S H  . 15713 1 
      155 . 1 1  34  34 SER C  C 13 172.859 0.009 . 1 . . . .  34 S C  . 15713 1 
      156 . 1 1  34  34 SER CA C 13  57.103 0.052 . 1 . . . .  34 S CA . 15713 1 
      157 . 1 1  34  34 SER CB C 13  65.494 0.019 . 1 . . . .  34 S CB . 15713 1 
      158 . 1 1  34  34 SER N  N 15 113.746 0.034 . 1 . . . .  34 S N  . 15713 1 
      159 . 1 1  35  35 ILE H  H  1   8.644 0.004 . 1 . . . .  35 I H  . 15713 1 
      160 . 1 1  35  35 ILE C  C 13 173.099 0.015 . 1 . . . .  35 I C  . 15713 1 
      161 . 1 1  35  35 ILE CA C 13  60.210 0.027 . 1 . . . .  35 I CA . 15713 1 
      162 . 1 1  35  35 ILE CB C 13  41.236 0.041 . 1 . . . .  35 I CB . 15713 1 
      163 . 1 1  35  35 ILE N  N 15 124.123 0.051 . 1 . . . .  35 I N  . 15713 1 
      164 . 1 1  36  36 LYS H  H  1   9.031 0.003 . 1 . . . .  36 K H  . 15713 1 
      165 . 1 1  36  36 LYS C  C 13 175.494 0.010 . 1 . . . .  36 K C  . 15713 1 
      166 . 1 1  36  36 LYS CA C 13  54.522 0.028 . 1 . . . .  36 K CA . 15713 1 
      167 . 1 1  36  36 LYS CB C 13  35.282 0.044 . 1 . . . .  36 K CB . 15713 1 
      168 . 1 1  36  36 LYS N  N 15 124.254 0.055 . 1 . . . .  36 K N  . 15713 1 
      169 . 1 1  37  37 GLY H  H  1   8.270 0.003 . 1 . . . .  37 G H  . 15713 1 
      170 . 1 1  37  37 GLY C  C 13 174.769 0.030 . 1 . . . .  37 G C  . 15713 1 
      171 . 1 1  37  37 GLY CA C 13  45.684 0.031 . 1 . . . .  37 G CA . 15713 1 
      172 . 1 1  37  37 GLY N  N 15 106.126 0.055 . 1 . . . .  37 G N  . 15713 1 
      173 . 1 1  38  38 LEU H  H  1   8.237 0.003 . 1 . . . .  38 L H  . 15713 1 
      174 . 1 1  38  38 LEU C  C 13 177.031 0.005 . 1 . . . .  38 L C  . 15713 1 
      175 . 1 1  38  38 LEU CA C 13  53.553 0.020 . 1 . . . .  38 L CA . 15713 1 
      176 . 1 1  38  38 LEU CB C 13  44.346 0.025 . 1 . . . .  38 L CB . 15713 1 
      177 . 1 1  38  38 LEU N  N 15 120.764 0.049 . 1 . . . .  38 L N  . 15713 1 
      178 . 1 1  39  39 THR H  H  1   8.219 0.003 . 1 . . . .  39 T H  . 15713 1 
      179 . 1 1  39  39 THR C  C 13 176.045 0.008 . 1 . . . .  39 T C  . 15713 1 
      180 . 1 1  39  39 THR CA C 13  61.275 0.030 . 1 . . . .  39 T CA . 15713 1 
      181 . 1 1  39  39 THR CB C 13  69.879 0.063 . 1 . . . .  39 T CB . 15713 1 
      182 . 1 1  39  39 THR N  N 15 110.589 0.047 . 1 . . . .  39 T N  . 15713 1 
      183 . 1 1  40  40 GLU H  H  1   8.742 0.002 . 1 . . . .  40 E H  . 15713 1 
      184 . 1 1  40  40 GLU C  C 13 176.040 0.030 . 1 . . . .  40 E C  . 15713 1 
      185 . 1 1  40  40 GLU CA C 13  57.742 0.071 . 1 . . . .  40 E CA . 15713 1 
      186 . 1 1  40  40 GLU CB C 13  30.459 0.019 . 1 . . . .  40 E CB . 15713 1 
      187 . 1 1  40  40 GLU N  N 15 126.079 0.053 . 1 . . . .  40 E N  . 15713 1 
      188 . 1 1  41  41 GLY H  H  1   8.696 0.004 . 1 . . . .  41 G H  . 15713 1 
      189 . 1 1  41  41 GLY C  C 13 178.360 0.030 . 1 . . . .  41 G C  . 15713 1 
      190 . 1 1  41  41 GLY CA C 13  43.280 0.006 . 1 . . . .  41 G CA . 15713 1 
      191 . 1 1  41  41 GLY N  N 15 113.636 0.074 . 1 . . . .  41 G N  . 15713 1 
      192 . 1 1  42  42 LEU H  H  1   7.587 0.030 . 1 . . . .  42 L H  . 15713 1 
      193 . 1 1  42  42 LEU N  N 15 112.407 0.030 . 1 . . . .  42 L N  . 15713 1 
      194 . 1 1  46  46 HIS C  C 13 173.227 0.030 . 1 . . . .  46 H C  . 15713 1 
      195 . 1 1  47  47 VAL H  H  1   8.836 0.008 . 1 . . . .  47 V H  . 15713 1 
      196 . 1 1  47  47 VAL C  C 13 175.679 0.026 . 1 . . . .  47 V C  . 15713 1 
      197 . 1 1  47  47 VAL CA C 13  61.651 0.006 . 1 . . . .  47 V CA . 15713 1 
      198 . 1 1  47  47 VAL CB C 13  32.248 0.008 . 1 . . . .  47 V CB . 15713 1 
      199 . 1 1  47  47 VAL N  N 15 122.183 0.052 . 1 . . . .  47 V N  . 15713 1 
      200 . 1 1  48  48 HIS H  H  1   9.518 0.004 . 1 . . . .  48 H H  . 15713 1 
      201 . 1 1  48  48 HIS C  C 13 174.653 0.022 . 1 . . . .  48 H C  . 15713 1 
      202 . 1 1  48  48 HIS CA C 13  55.795 0.067 . 1 . . . .  48 H CA . 15713 1 
      203 . 1 1  48  48 HIS CB C 13  31.861 0.112 . 1 . . . .  48 H CB . 15713 1 
      204 . 1 1  48  48 HIS N  N 15 128.166 0.028 . 1 . . . .  48 H N  . 15713 1 
      205 . 1 1  49  49 GLU H  H  1   8.715 0.004 . 1 . . . .  49 E H  . 15713 1 
      206 . 1 1  49  49 GLU C  C 13 175.430 0.030 . 1 . . . .  49 E C  . 15713 1 
      207 . 1 1  49  49 GLU CA C 13  56.428 0.045 . 1 . . . .  49 E CA . 15713 1 
      208 . 1 1  49  49 GLU CB C 13  30.656 0.030 . 1 . . . .  49 E CB . 15713 1 
      209 . 1 1  49  49 GLU N  N 15 123.868 0.077 . 1 . . . .  49 E N  . 15713 1 
      210 . 1 1  50  50 GLU H  H  1   8.648 0.006 . 1 . . . .  50 E H  . 15713 1 
      211 . 1 1  50  50 GLU C  C 13 176.074 0.008 . 1 . . . .  50 E C  . 15713 1 
      212 . 1 1  50  50 GLU CA C 13  56.369 0.033 . 1 . . . .  50 E CA . 15713 1 
      213 . 1 1  50  50 GLU CB C 13  30.667 0.048 . 1 . . . .  50 E CB . 15713 1 
      214 . 1 1  50  50 GLU N  N 15 122.131 0.051 . 1 . . . .  50 E N  . 15713 1 
      215 . 1 1  51  51 GLU H  H  1   8.597 0.002 . 1 . . . .  51 E H  . 15713 1 
      216 . 1 1  51  51 GLU C  C 13 176.035 0.010 . 1 . . . .  51 E C  . 15713 1 
      217 . 1 1  51  51 GLU CA C 13  56.906 0.002 . 1 . . . .  51 E CA . 15713 1 
      218 . 1 1  51  51 GLU CB C 13  30.635 0.029 . 1 . . . .  51 E CB . 15713 1 
      219 . 1 1  51  51 GLU N  N 15 121.804 0.029 . 1 . . . .  51 E N  . 15713 1 
      220 . 1 1  52  52 ASP H  H  1   8.300 0.009 . 1 . . . .  52 D H  . 15713 1 
      221 . 1 1  52  52 ASP C  C 13 176.065 0.008 . 1 . . . .  52 D C  . 15713 1 
      222 . 1 1  52  52 ASP CA C 13  54.169 0.054 . 1 . . . .  52 D CA . 15713 1 
      223 . 1 1  52  52 ASP CB C 13  41.265 0.032 . 1 . . . .  52 D CB . 15713 1 
      224 . 1 1  52  52 ASP N  N 15 120.099 0.108 . 1 . . . .  52 D N  . 15713 1 
      225 . 1 1  53  53 ASN H  H  1   8.489 0.001 . 1 . . . .  53 N H  . 15713 1 
      226 . 1 1  53  53 ASN C  C 13 176.000 0.032 . 1 . . . .  53 N C  . 15713 1 
      227 . 1 1  53  53 ASN CA C 13  53.812 0.047 . 1 . . . .  53 N CA . 15713 1 
      228 . 1 1  53  53 ASN CB C 13  38.737 0.015 . 1 . . . .  53 N CB . 15713 1 
      229 . 1 1  53  53 ASN N  N 15 119.391 0.027 . 1 . . . .  53 N N  . 15713 1 
      230 . 1 1  54  54 THR H  H  1   8.248 0.003 . 1 . . . .  54 T H  . 15713 1 
      231 . 1 1  54  54 THR C  C 13 174.843 0.011 . 1 . . . .  54 T C  . 15713 1 
      232 . 1 1  54  54 THR CA C 13  62.864 0.063 . 1 . . . .  54 T CA . 15713 1 
      233 . 1 1  54  54 THR CB C 13  69.771 0.038 . 1 . . . .  54 T CB . 15713 1 
      234 . 1 1  54  54 THR N  N 15 113.372 0.040 . 1 . . . .  54 T N  . 15713 1 
      235 . 1 1  55  55 ALA H  H  1   8.169 0.002 . 1 . . . .  55 A H  . 15713 1 
      236 . 1 1  55  55 ALA C  C 13 178.085 0.040 . 1 . . . .  55 A C  . 15713 1 
      237 . 1 1  55  55 ALA CA C 13  52.820 0.024 . 1 . . . .  55 A CA . 15713 1 
      238 . 1 1  55  55 ALA CB C 13  19.048 0.049 . 1 . . . .  55 A CB . 15713 1 
      239 . 1 1  55  55 ALA N  N 15 125.260 0.042 . 1 . . . .  55 A N  . 15713 1 
      240 . 1 1  56  56 GLY H  H  1   8.186 0.005 . 1 . . . .  56 G H  . 15713 1 
      241 . 1 1  56  56 GLY C  C 13 174.401 0.030 . 1 . . . .  56 G C  . 15713 1 
      242 . 1 1  56  56 GLY CA C 13  45.607 0.039 . 1 . . . .  56 G CA . 15713 1 
      243 . 1 1  56  56 GLY N  N 15 107.438 0.054 . 1 . . . .  56 G N  . 15713 1 
      244 . 1 1  57  57 CYS H  H  1   8.590 0.004 . 1 . . . .  57 C H  . 15713 1 
      245 . 1 1  57  57 CYS C  C 13 174.774 0.036 . 1 . . . .  57 C C  . 15713 1 
      246 . 1 1  57  57 CYS CA C 13  55.949 0.031 . 1 . . . .  57 C CA . 15713 1 
      247 . 1 1  57  57 CYS CB C 13  41.040 0.008 . 1 . . . .  57 C CB . 15713 1 
      248 . 1 1  57  57 CYS N  N 15 119.056 0.047 . 1 . . . .  57 C N  . 15713 1 
      249 . 1 1  58  58 THR H  H  1   8.138 0.003 . 1 . . . .  58 T H  . 15713 1 
      250 . 1 1  58  58 THR C  C 13 174.479 0.035 . 1 . . . .  58 T C  . 15713 1 
      251 . 1 1  58  58 THR CA C 13  62.093 0.032 . 1 . . . .  58 T CA . 15713 1 
      252 . 1 1  58  58 THR CB C 13  69.958 0.022 . 1 . . . .  58 T CB . 15713 1 
      253 . 1 1  58  58 THR N  N 15 114.215 0.092 . 1 . . . .  58 T N  . 15713 1 
      254 . 1 1  59  59 SER H  H  1   8.378 0.003 . 1 . . . .  59 S H  . 15713 1 
      255 . 1 1  59  59 SER C  C 13 174.103 0.022 . 1 . . . .  59 S C  . 15713 1 
      256 . 1 1  59  59 SER CA C 13  58.509 0.034 . 1 . . . .  59 S CA . 15713 1 
      257 . 1 1  59  59 SER CB C 13  63.883 0.029 . 1 . . . .  59 S CB . 15713 1 
      258 . 1 1  59  59 SER N  N 15 118.209 0.041 . 1 . . . .  59 S N  . 15713 1 
      259 . 1 1  60  60 ALA H  H  1   8.233 0.003 . 1 . . . .  60 A H  . 15713 1 
      260 . 1 1  60  60 ALA C  C 13 177.569 0.001 . 1 . . . .  60 A C  . 15713 1 
      261 . 1 1  60  60 ALA CA C 13  52.464 0.018 . 1 . . . .  60 A CA . 15713 1 
      262 . 1 1  60  60 ALA CB C 13  19.633 0.026 . 1 . . . .  60 A CB . 15713 1 
      263 . 1 1  60  60 ALA N  N 15 125.434 0.036 . 1 . . . .  60 A N  . 15713 1 
      264 . 1 1  61  61 GLY H  H  1   8.139 0.003 . 1 . . . .  61 G H  . 15713 1 
      265 . 1 1  61  61 GLY C  C 13 171.912 0.030 . 1 . . . .  61 G C  . 15713 1 
      266 . 1 1  61  61 GLY CA C 13  44.682 0.005 . 1 . . . .  61 G CA . 15713 1 
      267 . 1 1  61  61 GLY N  N 15 107.843 0.032 . 1 . . . .  61 G N  . 15713 1 
      268 . 1 1  62  62 PRO C  C 13 176.876 0.003 . 1 . . . .  62 P C  . 15713 1 
      269 . 1 1  62  62 PRO CA C 13  63.344 0.023 . 1 . . . .  62 P CA . 15713 1 
      270 . 1 1  62  62 PRO CB C 13  32.139 0.011 . 1 . . . .  62 P CB . 15713 1 
      271 . 1 1  63  63 HIS H  H  1   8.462 0.002 . 1 . . . .  63 H H  . 15713 1 
      272 . 1 1  63  63 HIS C  C 13 174.343 0.015 . 1 . . . .  63 H C  . 15713 1 
      273 . 1 1  63  63 HIS CA C 13  55.560 0.015 . 1 . . . .  63 H CA . 15713 1 
      274 . 1 1  63  63 HIS CB C 13  29.755 0.069 . 1 . . . .  63 H CB . 15713 1 
      275 . 1 1  63  63 HIS N  N 15 118.571 0.038 . 1 . . . .  63 H N  . 15713 1 
      276 . 1 1  64  64 PHE H  H  1   8.141 0.004 . 1 . . . .  64 F H  . 15713 1 
      277 . 1 1  64  64 PHE C  C 13 174.448 0.022 . 1 . . . .  64 F C  . 15713 1 
      278 . 1 1  64  64 PHE CA C 13  57.680 0.033 . 1 . . . .  64 F CA . 15713 1 
      279 . 1 1  64  64 PHE CB C 13  39.886 0.029 . 1 . . . .  64 F CB . 15713 1 
      280 . 1 1  64  64 PHE N  N 15 121.786 0.034 . 1 . . . .  64 F N  . 15713 1 
      281 . 1 1  65  65 ASN H  H  1   8.422 0.002 . 1 . . . .  65 N H  . 15713 1 
      282 . 1 1  65  65 ASN C  C 13 173.360 0.030 . 1 . . . .  65 N C  . 15713 1 
      283 . 1 1  65  65 ASN CA C 13  50.468 0.005 . 1 . . . .  65 N CA . 15713 1 
      284 . 1 1  65  65 ASN CB C 13  39.215 0.030 . 1 . . . .  65 N CB . 15713 1 
      285 . 1 1  65  65 ASN N  N 15 123.168 0.029 . 1 . . . .  65 N N  . 15713 1 
      286 . 1 1  66  66 PRO C  C 13 177.116 0.005 . 1 . . . .  66 P C  . 15713 1 
      287 . 1 1  66  66 PRO CA C 13  63.757 0.024 . 1 . . . .  66 P CA . 15713 1 
      288 . 1 1  66  66 PRO CB C 13  32.195 0.011 . 1 . . . .  66 P CB . 15713 1 
      289 . 1 1  67  67 LEU H  H  1   8.072 0.002 . 1 . . . .  67 L H  . 15713 1 
      290 . 1 1  67  67 LEU C  C 13 177.657 0.004 . 1 . . . .  67 L C  . 15713 1 
      291 . 1 1  67  67 LEU CA C 13  55.390 0.019 . 1 . . . .  67 L CA . 15713 1 
      292 . 1 1  67  67 LEU CB C 13  41.736 0.017 . 1 . . . .  67 L CB . 15713 1 
      293 . 1 1  67  67 LEU N  N 15 119.476 0.021 . 1 . . . .  67 L N  . 15713 1 
      294 . 1 1  68  68 SER H  H  1   7.901 0.001 . 1 . . . .  68 S H  . 15713 1 
      295 . 1 1  68  68 SER C  C 13 174.590 0.015 . 1 . . . .  68 S C  . 15713 1 
      296 . 1 1  68  68 SER CA C 13  58.581 0.023 . 1 . . . .  68 S CA . 15713 1 
      297 . 1 1  68  68 SER CB C 13  63.798 0.011 . 1 . . . .  68 S CB . 15713 1 
      298 . 1 1  68  68 SER N  N 15 115.238 0.026 . 1 . . . .  68 S N  . 15713 1 
      299 . 1 1  69  69 ARG H  H  1   8.173 0.004 . 1 . . . .  69 R H  . 15713 1 
      300 . 1 1  69  69 ARG C  C 13 176.131 0.021 . 1 . . . .  69 R C  . 15713 1 
      301 . 1 1  69  69 ARG CA C 13  56.059 0.002 . 1 . . . .  69 R CA . 15713 1 
      302 . 1 1  69  69 ARG CB C 13  30.725 0.038 . 1 . . . .  69 R CB . 15713 1 
      303 . 1 1  69  69 ARG N  N 15 122.710 0.028 . 1 . . . .  69 R N  . 15713 1 
      304 . 1 1  70  70 LYS H  H  1   8.299 0.004 . 1 . . . .  70 K H  . 15713 1 
      305 . 1 1  70  70 LYS C  C 13 176.368 0.008 . 1 . . . .  70 K C  . 15713 1 
      306 . 1 1  70  70 LYS CA C 13  56.451 0.008 . 1 . . . .  70 K CA . 15713 1 
      307 . 1 1  70  70 LYS CB C 13  33.004 0.031 . 1 . . . .  70 K CB . 15713 1 
      308 . 1 1  70  70 LYS N  N 15 122.203 0.056 . 1 . . . .  70 K N  . 15713 1 
      309 . 1 1  71  71 HIS H  H  1   8.448 0.005 . 1 . . . .  71 H H  . 15713 1 
      310 . 1 1  71  71 HIS C  C 13 175.293 0.009 . 1 . . . .  71 H C  . 15713 1 
      311 . 1 1  71  71 HIS CA C 13  55.844 0.035 . 1 . . . .  71 H CA . 15713 1 
      312 . 1 1  71  71 HIS CB C 13  30.119 0.101 . 1 . . . .  71 H CB . 15713 1 
      313 . 1 1  71  71 HIS N  N 15 120.102 0.066 . 1 . . . .  71 H N  . 15713 1 
      314 . 1 1  72  72 GLY H  H  1   8.504 0.005 . 1 . . . .  72 G H  . 15713 1 
      315 . 1 1  72  72 GLY C  C 13 174.206 0.005 . 1 . . . .  72 G C  . 15713 1 
      316 . 1 1  72  72 GLY CA C 13  45.224 0.003 . 1 . . . .  72 G CA . 15713 1 
      317 . 1 1  72  72 GLY N  N 15 110.598 0.051 . 1 . . . .  72 G N  . 15713 1 
      318 . 1 1  73  73 GLY H  H  1   8.295 0.003 . 1 . . . .  73 G H  . 15713 1 
      319 . 1 1  73  73 GLY C  C 13 171.987 0.030 . 1 . . . .  73 G C  . 15713 1 
      320 . 1 1  73  73 GLY CA C 13  44.596 0.010 . 1 . . . .  73 G CA . 15713 1 
      321 . 1 1  73  73 GLY N  N 15 109.148 0.047 . 1 . . . .  73 G N  . 15713 1 
      322 . 1 1  74  74 PRO C  C 13 177.377 0.030 . 1 . . . .  74 P C  . 15713 1 
      323 . 1 1  74  74 PRO CA C 13  63.553 0.036 . 1 . . . .  74 P CA . 15713 1 
      324 . 1 1  74  74 PRO CB C 13  32.267 0.010 . 1 . . . .  74 P CB . 15713 1 
      325 . 1 1  75  75 LYS H  H  1   8.474 0.004 . 1 . . . .  75 K H  . 15713 1 
      326 . 1 1  75  75 LYS C  C 13 176.528 0.003 . 1 . . . .  75 K C  . 15713 1 
      327 . 1 1  75  75 LYS CA C 13  56.482 0.037 . 1 . . . .  75 K CA . 15713 1 
      328 . 1 1  75  75 LYS CB C 13  32.805 0.019 . 1 . . . .  75 K CB . 15713 1 
      329 . 1 1  75  75 LYS N  N 15 120.610 0.054 . 1 . . . .  75 K N  . 15713 1 
      330 . 1 1  76  76 ASP H  H  1   8.272 0.003 . 1 . . . .  76 D H  . 15713 1 
      331 . 1 1  76  76 ASP C  C 13 176.252 0.030 . 1 . . . .  76 D C  . 15713 1 
      332 . 1 1  76  76 ASP CA C 13  54.837 0.023 . 1 . . . .  76 D CA . 15713 1 
      333 . 1 1  76  76 ASP CB C 13  41.162 0.007 . 1 . . . .  76 D CB . 15713 1 
      334 . 1 1  76  76 ASP N  N 15 121.275 0.099 . 1 . . . .  76 D N  . 15713 1 
      335 . 1 1  77  77 GLU H  H  1   8.309 0.003 . 1 . . . .  77 E H  . 15713 1 
      336 . 1 1  77  77 GLU C  C 13 176.230 0.017 . 1 . . . .  77 E C  . 15713 1 
      337 . 1 1  77  77 GLU CA C 13  56.670 0.018 . 1 . . . .  77 E CA . 15713 1 
      338 . 1 1  77  77 GLU CB C 13  30.439 0.029 . 1 . . . .  77 E CB . 15713 1 
      339 . 1 1  77  77 GLU N  N 15 120.502 0.025 . 1 . . . .  77 E N  . 15713 1 
      340 . 1 1  78  78 GLU H  H  1   8.277 0.002 . 1 . . . .  78 E H  . 15713 1 
      341 . 1 1  78  78 GLU C  C 13 175.577 0.030 . 1 . . . .  78 E C  . 15713 1 
      342 . 1 1  78  78 GLU CA C 13  56.461 0.030 . 1 . . . .  78 E CA . 15713 1 
      343 . 1 1  78  78 GLU CB C 13  30.224 0.013 . 1 . . . .  78 E CB . 15713 1 
      344 . 1 1  78  78 GLU N  N 15 121.496 0.073 . 1 . . . .  78 E N  . 15713 1 
      345 . 1 1  79  79 ARG H  H  1   8.257 0.002 . 1 . . . .  79 R H  . 15713 1 
      346 . 1 1  79  79 ARG C  C 13 175.597 0.020 . 1 . . . .  79 R C  . 15713 1 
      347 . 1 1  79  79 ARG CA C 13  55.705 0.017 . 1 . . . .  79 R CA . 15713 1 
      348 . 1 1  79  79 ARG CB C 13  31.329 0.016 . 1 . . . .  79 R CB . 15713 1 
      349 . 1 1  79  79 ARG N  N 15 121.774 0.050 . 1 . . . .  79 R N  . 15713 1 
      350 . 1 1  80  80 HIS H  H  1   8.504 0.006 . 1 . . . .  80 H H  . 15713 1 
      351 . 1 1  80  80 HIS C  C 13 174.522 0.030 . 1 . . . .  80 H C  . 15713 1 
      352 . 1 1  80  80 HIS CA C 13  55.001 0.035 . 1 . . . .  80 H CA . 15713 1 
      353 . 1 1  80  80 HIS CB C 13  29.993 0.030 . 1 . . . .  80 H CB . 15713 1 
      354 . 1 1  80  80 HIS N  N 15 120.177 0.027 . 1 . . . .  80 H N  . 15713 1 
      355 . 1 1  85  85 ARG C  C 13 175.210 0.030 . 1 . . . .  85 R C  . 15713 1 
      356 . 1 1  85  85 ARG CA C 13  57.328 0.030 . 1 . . . .  85 R CA . 15713 1 
      357 . 1 1  86  86 ASN H  H  1   8.045 0.007 . 1 . . . .  86 N H  . 15713 1 
      358 . 1 1  86  86 ASN C  C 13 175.802 0.011 . 1 . . . .  86 N C  . 15713 1 
      359 . 1 1  86  86 ASN CA C 13  53.299 0.034 . 1 . . . .  86 N CA . 15713 1 
      360 . 1 1  86  86 ASN CB C 13  43.545 0.001 . 1 . . . .  86 N CB . 15713 1 
      361 . 1 1  86  86 ASN N  N 15 115.267 0.057 . 1 . . . .  86 N N  . 15713 1 
      362 . 1 1  87  87 VAL H  H  1   8.845 0.006 . 1 . . . .  87 V H  . 15713 1 
      363 . 1 1  87  87 VAL C  C 13 174.323 0.020 . 1 . . . .  87 V C  . 15713 1 
      364 . 1 1  87  87 VAL CA C 13  59.476 0.070 . 1 . . . .  87 V CA . 15713 1 
      365 . 1 1  87  87 VAL CB C 13  33.442 0.052 . 1 . . . .  87 V CB . 15713 1 
      366 . 1 1  87  87 VAL N  N 15 112.350 0.077 . 1 . . . .  87 V N  . 15713 1 
      367 . 1 1  88  88 THR H  H  1   8.484 0.004 . 1 . . . .  88 T H  . 15713 1 
      368 . 1 1  88  88 THR C  C 13 173.563 0.021 . 1 . . . .  88 T C  . 15713 1 
      369 . 1 1  88  88 THR CA C 13  61.812 0.126 . 1 . . . .  88 T CA . 15713 1 
      370 . 1 1  88  88 THR CB C 13  70.137 0.078 . 1 . . . .  88 T CB . 15713 1 
      371 . 1 1  88  88 THR N  N 15 117.672 0.039 . 1 . . . .  88 T N  . 15713 1 
      372 . 1 1  89  89 ALA H  H  1   9.226 0.004 . 1 . . . .  89 A H  . 15713 1 
      373 . 1 1  89  89 ALA C  C 13 177.575 0.022 . 1 . . . .  89 A C  . 15713 1 
      374 . 1 1  89  89 ALA CA C 13  49.634 0.038 . 1 . . . .  89 A CA . 15713 1 
      375 . 1 1  89  89 ALA CB C 13  21.269 0.050 . 1 . . . .  89 A CB . 15713 1 
      376 . 1 1  89  89 ALA N  N 15 129.263 0.050 . 1 . . . .  89 A N  . 15713 1 
      377 . 1 1  90  90 ASP H  H  1   8.527 0.003 . 1 . . . .  90 D H  . 15713 1 
      378 . 1 1  90  90 ASP C  C 13 177.139 0.030 . 1 . . . .  90 D C  . 15713 1 
      379 . 1 1  90  90 ASP CA C 13  52.635 0.036 . 1 . . . .  90 D CA . 15713 1 
      380 . 1 1  90  90 ASP CB C 13  41.667 0.035 . 1 . . . .  90 D CB . 15713 1 
      381 . 1 1  90  90 ASP N  N 15 124.973 0.035 . 1 . . . .  90 D N  . 15713 1 
      382 . 1 1  91  91 LYS H  H  1   8.179 0.003 . 1 . . . .  91 K H  . 15713 1 
      383 . 1 1  91  91 LYS C  C 13 177.233 0.029 . 1 . . . .  91 K C  . 15713 1 
      384 . 1 1  91  91 LYS CA C 13  58.568 0.029 . 1 . . . .  91 K CA . 15713 1 
      385 . 1 1  91  91 LYS CB C 13  31.831 0.002 . 1 . . . .  91 K CB . 15713 1 
      386 . 1 1  91  91 LYS N  N 15 115.163 0.046 . 1 . . . .  91 K N  . 15713 1 
      387 . 1 1  92  92 ASP H  H  1   8.186 0.004 . 1 . . . .  92 D H  . 15713 1 
      388 . 1 1  92  92 ASP C  C 13 176.262 0.011 . 1 . . . .  92 D C  . 15713 1 
      389 . 1 1  92  92 ASP CA C 13  54.377 0.048 . 1 . . . .  92 D CA . 15713 1 
      390 . 1 1  92  92 ASP CB C 13  41.568 0.008 . 1 . . . .  92 D CB . 15713 1 
      391 . 1 1  92  92 ASP N  N 15 119.828 0.076 . 1 . . . .  92 D N  . 15713 1 
      392 . 1 1  93  93 GLY H  H  1   8.431 0.003 . 1 . . . .  93 G H  . 15713 1 
      393 . 1 1  93  93 GLY C  C 13 172.899 0.030 . 1 . . . .  93 G C  . 15713 1 
      394 . 1 1  93  93 GLY CA C 13  47.047 0.016 . 1 . . . .  93 G CA . 15713 1 
      395 . 1 1  93  93 GLY N  N 15 111.424 0.049 . 1 . . . .  93 G N  . 15713 1 
      396 . 1 1  94  94 VAL H  H  1   7.948 0.002 . 1 . . . .  94 V H  . 15713 1 
      397 . 1 1  94  94 VAL C  C 13 176.496 0.044 . 1 . . . .  94 V C  . 15713 1 
      398 . 1 1  94  94 VAL CA C 13  61.618 0.029 . 1 . . . .  94 V CA . 15713 1 
      399 . 1 1  94  94 VAL CB C 13  33.052 0.018 . 1 . . . .  94 V CB . 15713 1 
      400 . 1 1  94  94 VAL N  N 15 119.309 0.040 . 1 . . . .  94 V N  . 15713 1 
      401 . 1 1  95  95 ALA H  H  1   9.624 0.005 . 1 . . . .  95 A H  . 15713 1 
      402 . 1 1  95  95 ALA C  C 13 174.746 0.030 . 1 . . . .  95 A C  . 15713 1 
      403 . 1 1  95  95 ALA CA C 13  50.115 0.019 . 1 . . . .  95 A CA . 15713 1 
      404 . 1 1  95  95 ALA CB C 13  20.968 0.040 . 1 . . . .  95 A CB . 15713 1 
      405 . 1 1  95  95 ALA N  N 15 131.587 0.039 . 1 . . . .  95 A N  . 15713 1 
      406 . 1 1  96  96 ASP H  H  1   8.582 0.004 . 1 . . . .  96 D H  . 15713 1 
      407 . 1 1  96  96 ASP C  C 13 175.673 0.016 . 1 . . . .  96 D C  . 15713 1 
      408 . 1 1  96  96 ASP CA C 13  54.159 0.020 . 1 . . . .  96 D CA . 15713 1 
      409 . 1 1  96  96 ASP CB C 13  42.093 0.009 . 1 . . . .  96 D CB . 15713 1 
      410 . 1 1  96  96 ASP N  N 15 125.031 0.036 . 1 . . . .  96 D N  . 15713 1 
      411 . 1 1  97  97 VAL H  H  1   8.623 0.005 . 1 . . . .  97 V H  . 15713 1 
      412 . 1 1  97  97 VAL C  C 13 176.488 0.005 . 1 . . . .  97 V C  . 15713 1 
      413 . 1 1  97  97 VAL CA C 13  61.844 0.047 . 1 . . . .  97 V CA . 15713 1 
      414 . 1 1  97  97 VAL CB C 13  33.918 0.006 . 1 . . . .  97 V CB . 15713 1 
      415 . 1 1  97  97 VAL N  N 15 124.547 0.043 . 1 . . . .  97 V N  . 15713 1 
      416 . 1 1  98  98 SER H  H  1   8.757 0.001 . 1 . . . .  98 S H  . 15713 1 
      417 . 1 1  98  98 SER C  C 13 173.079 0.010 . 1 . . . .  98 S C  . 15713 1 
      418 . 1 1  98  98 SER CA C 13  58.274 0.035 . 1 . . . .  98 S CA . 15713 1 
      419 . 1 1  98  98 SER CB C 13  62.610 0.049 . 1 . . . .  98 S CB . 15713 1 
      420 . 1 1  98  98 SER N  N 15 123.304 0.071 . 1 . . . .  98 S N  . 15713 1 
      421 . 1 1  99  99 ILE H  H  1   9.390 0.002 . 1 . . . .  99 I H  . 15713 1 
      422 . 1 1  99  99 ILE C  C 13 174.142 0.015 . 1 . . . .  99 I C  . 15713 1 
      423 . 1 1  99  99 ILE CA C 13  60.206 0.037 . 1 . . . .  99 I CA . 15713 1 
      424 . 1 1  99  99 ILE CB C 13  43.852 0.087 . 1 . . . .  99 I CB . 15713 1 
      425 . 1 1  99  99 ILE N  N 15 126.107 0.062 . 1 . . . .  99 I N  . 15713 1 
      426 . 1 1 100 100 GLU H  H  1   8.506 0.007 . 1 . . . . 100 E H  . 15713 1 
      427 . 1 1 100 100 GLU C  C 13 174.929 0.030 . 1 . . . . 100 E C  . 15713 1 
      428 . 1 1 100 100 GLU CA C 13  55.685 0.057 . 1 . . . . 100 E CA . 15713 1 
      429 . 1 1 100 100 GLU CB C 13  32.266 0.030 . 1 . . . . 100 E CB . 15713 1 
      430 . 1 1 100 100 GLU N  N 15 124.122 0.057 . 1 . . . . 100 E N  . 15713 1 
      431 . 1 1 101 101 ASP C  C 13 175.330 0.007 . 1 . . . . 101 D C  . 15713 1 
      432 . 1 1 101 101 ASP CA C 13  53.940 0.025 . 1 . . . . 101 D CA . 15713 1 
      433 . 1 1 102 102 SER H  H  1   8.955 0.006 . 1 . . . . 102 S H  . 15713 1 
      434 . 1 1 102 102 SER CA C 13  58.794 0.009 . 1 . . . . 102 S CA . 15713 1 
      435 . 1 1 102 102 SER CB C 13  64.204 0.030 . 1 . . . . 102 S CB . 15713 1 
      436 . 1 1 102 102 SER N  N 15 119.803 0.064 . 1 . . . . 102 S N  . 15713 1 
      437 . 1 1 103 103 VAL C  C 13 177.577 0.030 . 1 . . . . 103 V C  . 15713 1 
      438 . 1 1 104 104 ILE H  H  1   7.796 0.005 . 1 . . . . 104 I H  . 15713 1 
      439 . 1 1 104 104 ILE C  C 13 172.958 0.038 . 1 . . . . 104 I C  . 15713 1 
      440 . 1 1 104 104 ILE CA C 13  61.522 0.028 . 1 . . . . 104 I CA . 15713 1 
      441 . 1 1 104 104 ILE CB C 13  39.647 0.080 . 1 . . . . 104 I CB . 15713 1 
      442 . 1 1 104 104 ILE N  N 15 114.023 0.046 . 1 . . . . 104 I N  . 15713 1 
      443 . 1 1 105 105 SER H  H  1   7.732 0.006 . 1 . . . . 105 S H  . 15713 1 
      444 . 1 1 105 105 SER C  C 13 173.872 0.044 . 1 . . . . 105 S C  . 15713 1 
      445 . 1 1 105 105 SER CA C 13  56.252 0.081 . 1 . . . . 105 S CA . 15713 1 
      446 . 1 1 105 105 SER CB C 13  65.557 0.029 . 1 . . . . 105 S CB . 15713 1 
      447 . 1 1 105 105 SER N  N 15 109.156 0.048 . 1 . . . . 105 S N  . 15713 1 
      448 . 1 1 106 106 LEU H  H  1   8.462 0.002 . 1 . . . . 106 L H  . 15713 1 
      449 . 1 1 106 106 LEU C  C 13 174.572 0.018 . 1 . . . . 106 L C  . 15713 1 
      450 . 1 1 106 106 LEU CA C 13  54.602 0.017 . 1 . . . . 106 L CA . 15713 1 
      451 . 1 1 106 106 LEU CB C 13  41.242 0.035 . 1 . . . . 106 L CB . 15713 1 
      452 . 1 1 106 106 LEU N  N 15 121.973 0.050 . 1 . . . . 106 L N  . 15713 1 
      453 . 1 1 107 107 SER H  H  1   8.218 0.004 . 1 . . . . 107 S H  . 15713 1 
      454 . 1 1 107 107 SER C  C 13 173.608 0.022 . 1 . . . . 107 S C  . 15713 1 
      455 . 1 1 107 107 SER CA C 13  57.336 0.015 . 1 . . . . 107 S CA . 15713 1 
      456 . 1 1 107 107 SER CB C 13  65.982 0.063 . 1 . . . . 107 S CB . 15713 1 
      457 . 1 1 107 107 SER N  N 15 112.345 0.043 . 1 . . . . 107 S N  . 15713 1 
      458 . 1 1 108 108 GLY H  H  1   8.604 0.002 . 1 . . . . 108 G H  . 15713 1 
      459 . 1 1 108 108 GLY C  C 13 175.308 0.030 . 1 . . . . 108 G C  . 15713 1 
      460 . 1 1 108 108 GLY CA C 13  44.813 0.012 . 1 . . . . 108 G CA . 15713 1 
      461 . 1 1 108 108 GLY N  N 15 108.591 0.039 . 1 . . . . 108 G N  . 15713 1 
      462 . 1 1 109 109 ASP H  H  1   8.606 0.002 . 1 . . . . 109 D H  . 15713 1 
      463 . 1 1 109 109 ASP C  C 13 176.956 0.006 . 1 . . . . 109 D C  . 15713 1 
      464 . 1 1 109 109 ASP CA C 13  56.468 0.014 . 1 . . . . 109 D CA . 15713 1 
      465 . 1 1 109 109 ASP CB C 13  40.528 0.002 . 1 . . . . 109 D CB . 15713 1 
      466 . 1 1 109 109 ASP N  N 15 119.569 0.026 . 1 . . . . 109 D N  . 15713 1 
      467 . 1 1 110 110 HIS H  H  1   8.831 0.003 . 1 . . . . 110 H H  . 15713 1 
      468 . 1 1 110 110 HIS C  C 13 173.965 0.030 . 1 . . . . 110 H C  . 15713 1 
      469 . 1 1 110 110 HIS CA C 13  53.886 0.012 . 1 . . . . 110 H CA . 15713 1 
      470 . 1 1 110 110 HIS CB C 13  27.867 0.042 . 1 . . . . 110 H CB . 15713 1 
      471 . 1 1 110 110 HIS N  N 15 116.930 0.047 . 1 . . . . 110 H N  . 15713 1 
      472 . 1 1 111 111 ALA H  H  1   7.113 0.002 . 1 . . . . 111 A H  . 15713 1 
      473 . 1 1 111 111 ALA C  C 13 179.364 0.013 . 1 . . . . 111 A C  . 15713 1 
      474 . 1 1 111 111 ALA CA C 13  52.307 0.020 . 1 . . . . 111 A CA . 15713 1 
      475 . 1 1 111 111 ALA CB C 13  19.642 0.051 . 1 . . . . 111 A CB . 15713 1 
      476 . 1 1 111 111 ALA N  N 15 121.473 0.036 . 1 . . . . 111 A N  . 15713 1 
      477 . 1 1 112 112 ILE H  H  1   7.823 0.002 . 1 . . . . 112 I H  . 15713 1 
      478 . 1 1 112 112 ILE C  C 13 175.112 0.010 . 1 . . . . 112 I C  . 15713 1 
      479 . 1 1 112 112 ILE CA C 13  61.873 0.045 . 1 . . . . 112 I CA . 15713 1 
      480 . 1 1 112 112 ILE N  N 15 109.299 0.035 . 1 . . . . 112 I N  . 15713 1 
      481 . 1 1 113 113 ILE H  H  1   6.235 0.004 . 1 . . . . 113 I H  . 15713 1 
      482 . 1 1 113 113 ILE C  C 13 176.870 0.030 . 1 . . . . 113 I C  . 15713 1 
      483 . 1 1 113 113 ILE CA C 13  61.530 0.050 . 1 . . . . 113 I CA . 15713 1 
      484 . 1 1 113 113 ILE CB C 13  35.588 0.047 . 1 . . . . 113 I CB . 15713 1 
      485 . 1 1 113 113 ILE N  N 15 118.389 0.054 . 1 . . . . 113 I N  . 15713 1 
      486 . 1 1 114 114 GLY H  H  1   9.209 0.002 . 1 . . . . 114 G H  . 15713 1 
      487 . 1 1 114 114 GLY C  C 13 174.535 0.030 . 1 . . . . 114 G C  . 15713 1 
      488 . 1 1 114 114 GLY CA C 13  45.107 0.034 . 1 . . . . 114 G CA . 15713 1 
      489 . 1 1 114 114 GLY N  N 15 116.778 0.031 . 1 . . . . 114 G N  . 15713 1 
      490 . 1 1 115 115 ARG H  H  1   7.764 0.003 . 1 . . . . 115 R H  . 15713 1 
      491 . 1 1 115 115 ARG C  C 13 176.192 0.030 . 1 . . . . 115 R C  . 15713 1 
      492 . 1 1 115 115 ARG CA C 13  55.378 0.010 . 1 . . . . 115 R CA . 15713 1 
      493 . 1 1 115 115 ARG CB C 13  30.291 0.030 . 1 . . . . 115 R CB . 15713 1 
      494 . 1 1 115 115 ARG N  N 15 119.024 0.040 . 1 . . . . 115 R N  . 15713 1 
      495 . 1 1 116 116 THR C  C 13 172.958 0.030 . 1 . . . . 116 T C  . 15713 1 
      496 . 1 1 116 116 THR CA C 13  62.170 0.079 . 1 . . . . 116 T CA . 15713 1 
      497 . 1 1 117 117 LEU H  H  1   9.065 0.007 . 1 . . . . 117 L H  . 15713 1 
      498 . 1 1 117 117 LEU C  C 13 174.802 0.030 . 1 . . . . 117 L C  . 15713 1 
      499 . 1 1 117 117 LEU CA C 13  53.544 0.036 . 1 . . . . 117 L CA . 15713 1 
      500 . 1 1 117 117 LEU CB C 13  44.333 0.030 . 1 . . . . 117 L CB . 15713 1 
      501 . 1 1 117 117 LEU N  N 15 128.094 0.063 . 1 . . . . 117 L N  . 15713 1 
      502 . 1 1 120 120 HIS C  C 13 175.389 0.030 . 1 . . . . 120 H C  . 15713 1 
      503 . 1 1 120 120 HIS CA C 13  56.434 0.030 . 1 . . . . 120 H CA . 15713 1 
      504 . 1 1 121 121 GLU H  H  1   8.915 0.008 . 1 . . . . 121 E H  . 15713 1 
      505 . 1 1 121 121 GLU C  C 13 176.499 0.030 . 1 . . . . 121 E C  . 15713 1 
      506 . 1 1 121 121 GLU CA C 13  59.574 0.061 . 1 . . . . 121 E CA . 15713 1 
      507 . 1 1 121 121 GLU CB C 13  31.582 0.030 . 1 . . . . 121 E CB . 15713 1 
      508 . 1 1 121 121 GLU N  N 15 122.290 0.048 . 1 . . . . 121 E N  . 15713 1 
      509 . 1 1 122 122 LYS C  C 13 176.043 0.030 . 1 . . . . 122 K C  . 15713 1 
      510 . 1 1 122 122 LYS CA C 13  54.852 0.030 . 1 . . . . 122 K CA . 15713 1 
      511 . 1 1 122 122 LYS CB C 13  33.099 0.030 . 1 . . . . 122 K CB . 15713 1 
      512 . 1 1 123 123 ALA H  H  1   8.266 0.003 . 1 . . . . 123 A H  . 15713 1 
      513 . 1 1 123 123 ALA C  C 13 177.282 0.030 . 1 . . . . 123 A C  . 15713 1 
      514 . 1 1 123 123 ALA CA C 13  52.114 0.045 . 1 . . . . 123 A CA . 15713 1 
      515 . 1 1 123 123 ALA CB C 13  20.012 0.030 . 1 . . . . 123 A CB . 15713 1 
      516 . 1 1 123 123 ALA N  N 15 123.990 0.045 . 1 . . . . 123 A N  . 15713 1 
      517 . 1 1 124 124 ASP CB C 13  41.190 0.030 . 1 . . . . 124 D CB . 15713 1 
      518 . 1 1 125 125 ASP C  C 13 176.535 0.030 . 1 . . . . 125 D C  . 15713 1 
      519 . 1 1 125 125 ASP CA C 13  54.069 0.014 . 1 . . . . 125 D CA . 15713 1 
      520 . 1 1 125 125 ASP CB C 13  41.275 0.030 . 1 . . . . 125 D CB . 15713 1 
      521 . 1 1 126 126 LEU H  H  1   8.549 0.005 . 1 . . . . 126 L H  . 15713 1 
      522 . 1 1 126 126 LEU C  C 13 178.038 0.010 . 1 . . . . 126 L C  . 15713 1 
      523 . 1 1 126 126 LEU CA C 13  55.810 0.042 . 1 . . . . 126 L CA . 15713 1 
      524 . 1 1 126 126 LEU CB C 13  41.326 0.025 . 1 . . . . 126 L CB . 15713 1 
      525 . 1 1 126 126 LEU N  N 15 121.396 0.030 . 1 . . . . 126 L N  . 15713 1 
      526 . 1 1 127 127 GLY H  H  1   8.517 0.002 . 1 . . . . 127 G H  . 15713 1 
      527 . 1 1 127 127 GLY C  C 13 174.856 0.001 . 1 . . . . 127 G C  . 15713 1 
      528 . 1 1 127 127 GLY CA C 13  45.635 0.013 . 1 . . . . 127 G CA . 15713 1 
      529 . 1 1 127 127 GLY N  N 15 108.639 0.054 . 1 . . . . 127 G N  . 15713 1 
      530 . 1 1 128 128 LYS H  H  1   8.044 0.003 . 1 . . . . 128 K H  . 15713 1 
      531 . 1 1 128 128 LYS C  C 13 177.294 0.011 . 1 . . . . 128 K C  . 15713 1 
      532 . 1 1 128 128 LYS CA C 13  56.406 0.012 . 1 . . . . 128 K CA . 15713 1 
      533 . 1 1 128 128 LYS CB C 13  32.812 0.005 . 1 . . . . 128 K CB . 15713 1 
      534 . 1 1 128 128 LYS N  N 15 120.399 0.017 . 1 . . . . 128 K N  . 15713 1 
      535 . 1 1 129 129 GLY H  H  1   8.511 0.001 . 1 . . . . 129 G H  . 15713 1 
      536 . 1 1 129 129 GLY C  C 13 174.712 0.013 . 1 . . . . 129 G C  . 15713 1 
      537 . 1 1 129 129 GLY CA C 13  45.454 0.022 . 1 . . . . 129 G CA . 15713 1 
      538 . 1 1 129 129 GLY N  N 15 109.625 0.048 . 1 . . . . 129 G N  . 15713 1 
      539 . 1 1 130 130 GLY H  H  1   8.331 0.002 . 1 . . . . 130 G H  . 15713 1 
      540 . 1 1 130 130 GLY C  C 13 174.045 0.005 . 1 . . . . 130 G C  . 15713 1 
      541 . 1 1 130 130 GLY CA C 13  45.439 0.018 . 1 . . . . 130 G CA . 15713 1 
      542 . 1 1 130 130 GLY N  N 15 108.636 0.042 . 1 . . . . 130 G N  . 15713 1 
      543 . 1 1 131 131 ASN H  H  1   8.317 0.004 . 1 . . . . 131 N H  . 15713 1 
      544 . 1 1 131 131 ASN C  C 13 175.542 0.010 . 1 . . . . 131 N C  . 15713 1 
      545 . 1 1 131 131 ASN CA C 13  53.198 0.020 . 1 . . . . 131 N CA . 15713 1 
      546 . 1 1 131 131 ASN CB C 13  39.075 0.014 . 1 . . . . 131 N CB . 15713 1 
      547 . 1 1 131 131 ASN N  N 15 118.176 0.020 . 1 . . . . 131 N N  . 15713 1 
      548 . 1 1 132 132 GLU H  H  1   8.603 0.002 . 1 . . . . 132 E H  . 15713 1 
      549 . 1 1 132 132 GLU C  C 13 177.023 0.006 . 1 . . . . 132 E C  . 15713 1 
      550 . 1 1 132 132 GLU CA C 13  57.551 0.029 . 1 . . . . 132 E CA . 15713 1 
      551 . 1 1 132 132 GLU CB C 13  29.901 0.022 . 1 . . . . 132 E CB . 15713 1 
      552 . 1 1 132 132 GLU N  N 15 120.891 0.045 . 1 . . . . 132 E N  . 15713 1 
      553 . 1 1 133 133 GLU H  H  1   8.453 0.003 . 1 . . . . 133 E H  . 15713 1 
      554 . 1 1 133 133 GLU C  C 13 177.317 0.026 . 1 . . . . 133 E C  . 15713 1 
      555 . 1 1 133 133 GLU CA C 13  57.426 0.026 . 1 . . . . 133 E CA . 15713 1 
      556 . 1 1 133 133 GLU CB C 13  29.333 0.869 . 1 . . . . 133 E CB . 15713 1 
      557 . 1 1 133 133 GLU N  N 15 120.816 0.050 . 1 . . . . 133 E N  . 15713 1 
      558 . 1 1 134 134 SER H  H  1   8.271 0.001 . 1 . . . . 134 S H  . 15713 1 
      559 . 1 1 134 134 SER C  C 13 175.422 0.002 . 1 . . . . 134 S C  . 15713 1 
      560 . 1 1 134 134 SER CA C 13  59.362 0.018 . 1 . . . . 134 S CA . 15713 1 
      561 . 1 1 134 134 SER CB C 13  63.666 0.051 . 1 . . . . 134 S CB . 15713 1 
      562 . 1 1 134 134 SER N  N 15 115.709 0.025 . 1 . . . . 134 S N  . 15713 1 
      563 . 1 1 135 135 THR H  H  1   8.012 0.005 . 1 . . . . 135 T H  . 15713 1 
      564 . 1 1 135 135 THR C  C 13 174.880 0.001 . 1 . . . . 135 T C  . 15713 1 
      565 . 1 1 135 135 THR CA C 13  62.559 0.013 . 1 . . . . 135 T CA . 15713 1 
      566 . 1 1 135 135 THR CB C 13  69.547 0.046 . 1 . . . . 135 T CB . 15713 1 
      567 . 1 1 135 135 THR N  N 15 114.354 0.013 . 1 . . . . 135 T N  . 15713 1 
      568 . 1 1 136 136 LYS H  H  1   8.157 0.004 . 1 . . . . 136 K H  . 15713 1 
      569 . 1 1 136 136 LYS C  C 13 176.944 0.002 . 1 . . . . 136 K C  . 15713 1 
      570 . 1 1 136 136 LYS CA C 13  56.937 0.016 . 1 . . . . 136 K CA . 15713 1 
      571 . 1 1 136 136 LYS CB C 13  33.095 0.029 . 1 . . . . 136 K CB . 15713 1 
      572 . 1 1 136 136 LYS N  N 15 122.515 0.021 . 1 . . . . 136 K N  . 15713 1 
      573 . 1 1 137 137 THR H  H  1   8.110 0.002 . 1 . . . . 137 T H  . 15713 1 
      574 . 1 1 137 137 THR C  C 13 175.303 0.003 . 1 . . . . 137 T C  . 15713 1 
      575 . 1 1 137 137 THR CA C 13  61.999 0.030 . 1 . . . . 137 T CA . 15713 1 
      576 . 1 1 137 137 THR CB C 13  70.139 0.058 . 1 . . . . 137 T CB . 15713 1 
      577 . 1 1 137 137 THR N  N 15 112.821 0.044 . 1 . . . . 137 T N  . 15713 1 
      578 . 1 1 138 138 GLY H  H  1   8.366 0.003 . 1 . . . . 138 G H  . 15713 1 
      579 . 1 1 138 138 GLY C  C 13 174.027 0.005 . 1 . . . . 138 G C  . 15713 1 
      580 . 1 1 138 138 GLY CA C 13  45.631 0.017 . 1 . . . . 138 G CA . 15713 1 
      581 . 1 1 138 138 GLY N  N 15 111.267 0.048 . 1 . . . . 138 G N  . 15713 1 
      582 . 1 1 139 139 ASN H  H  1   8.269 0.005 . 1 . . . . 139 N H  . 15713 1 
      583 . 1 1 139 139 ASN C  C 13 174.988 0.007 . 1 . . . . 139 N C  . 15713 1 
      584 . 1 1 139 139 ASN CA C 13  53.587 0.023 . 1 . . . . 139 N CA . 15713 1 
      585 . 1 1 139 139 ASN CB C 13  38.995 0.039 . 1 . . . . 139 N CB . 15713 1 
      586 . 1 1 139 139 ASN N  N 15 117.639 0.059 . 1 . . . . 139 N N  . 15713 1 
      587 . 1 1 140 140 ALA H  H  1   8.261 0.010 . 1 . . . . 140 A H  . 15713 1 
      588 . 1 1 140 140 ALA C  C 13 177.566 0.014 . 1 . . . . 140 A C  . 15713 1 
      589 . 1 1 140 140 ALA CA C 13  52.896 0.014 . 1 . . . . 140 A CA . 15713 1 
      590 . 1 1 140 140 ALA CB C 13  18.567 0.030 . 1 . . . . 140 A CB . 15713 1 
      591 . 1 1 140 140 ALA N  N 15 123.420 0.023 . 1 . . . . 140 A N  . 15713 1 
      592 . 1 1 141 141 GLY H  H  1   8.248 0.006 . 1 . . . . 141 G H  . 15713 1 
      593 . 1 1 141 141 GLY C  C 13 174.945 0.005 . 1 . . . . 141 G C  . 15713 1 
      594 . 1 1 141 141 GLY CA C 13  45.239 0.022 . 1 . . . . 141 G CA . 15713 1 
      595 . 1 1 141 141 GLY N  N 15 106.301 0.044 . 1 . . . . 141 G N  . 15713 1 
      596 . 1 1 142 142 SER H  H  1   8.782 0.004 . 1 . . . . 142 S H  . 15713 1 
      597 . 1 1 142 142 SER C  C 13 174.161 0.023 . 1 . . . . 142 S C  . 15713 1 
      598 . 1 1 142 142 SER CA C 13  59.287 0.059 . 1 . . . . 142 S CA . 15713 1 
      599 . 1 1 142 142 SER CB C 13  64.108 0.049 . 1 . . . . 142 S CB . 15713 1 
      600 . 1 1 142 142 SER N  N 15 117.506 0.057 . 1 . . . . 142 S N  . 15713 1 
      601 . 1 1 143 143 ARG H  H  1   8.687 0.004 . 1 . . . . 143 R H  . 15713 1 
      602 . 1 1 143 143 ARG C  C 13 175.467 0.030 . 1 . . . . 143 R C  . 15713 1 
      603 . 1 1 143 143 ARG CA C 13  56.496 0.019 . 1 . . . . 143 R CA . 15713 1 
      604 . 1 1 143 143 ARG CB C 13  30.629 0.030 . 1 . . . . 143 R CB . 15713 1 
      605 . 1 1 143 143 ARG N  N 15 122.099 0.041 . 1 . . . . 143 R N  . 15713 1 
      606 . 1 1 145 145 ALA C  C 13 175.067 0.030 . 1 . . . . 145 A C  . 15713 1 
      607 . 1 1 145 145 ALA CA C 13  51.588 0.033 . 1 . . . . 145 A CA . 15713 1 
      608 . 1 1 145 145 ALA CB C 13  21.680 0.010 . 1 . . . . 145 A CB . 15713 1 
      609 . 1 1 146 146 CYS H  H  1   8.634 0.004 . 1 . . . . 146 C H  . 15713 1 
      610 . 1 1 146 146 CYS C  C 13 173.570 0.017 . 1 . . . . 146 C C  . 15713 1 
      611 . 1 1 146 146 CYS CA C 13  54.968 0.045 . 1 . . . . 146 C CA . 15713 1 
      612 . 1 1 146 146 CYS CB C 13  44.921 0.030 . 1 . . . . 146 C CB . 15713 1 
      613 . 1 1 146 146 CYS N  N 15 116.199 0.053 . 1 . . . . 146 C N  . 15713 1 
      614 . 1 1 147 147 GLY H  H  1   8.669 0.004 . 1 . . . . 147 G H  . 15713 1 
      615 . 1 1 147 147 GLY C  C 13 174.201 0.030 . 1 . . . . 147 G C  . 15713 1 
      616 . 1 1 147 147 GLY CA C 13  46.730 0.014 . 1 . . . . 147 G CA . 15713 1 
      617 . 1 1 147 147 GLY N  N 15 111.676 0.101 . 1 . . . . 147 G N  . 15713 1 
      618 . 1 1 148 148 VAL H  H  1   8.775 0.002 . 1 . . . . 148 V H  . 15713 1 
      619 . 1 1 148 148 VAL C  C 13 176.217 0.003 . 1 . . . . 148 V C  . 15713 1 
      620 . 1 1 148 148 VAL CA C 13  62.643 0.029 . 1 . . . . 148 V CA . 15713 1 
      621 . 1 1 148 148 VAL CB C 13  32.648 0.012 . 1 . . . . 148 V CB . 15713 1 
      622 . 1 1 148 148 VAL N  N 15 124.322 0.024 . 1 . . . . 148 V N  . 15713 1 
      623 . 1 1 149 149 ILE H  H  1   8.727 0.003 . 1 . . . . 149 I H  . 15713 1 
      624 . 1 1 149 149 ILE C  C 13 175.723 0.020 . 1 . . . . 149 I C  . 15713 1 
      625 . 1 1 149 149 ILE CA C 13  62.481 0.045 . 1 . . . . 149 I CA . 15713 1 
      626 . 1 1 149 149 ILE CB C 13  37.448 0.030 . 1 . . . . 149 I CB . 15713 1 
      627 . 1 1 149 149 ILE N  N 15 128.736 0.069 . 1 . . . . 149 I N  . 15713 1 
      628 . 1 1 150 150 GLY H  H  1   8.871 0.006 . 1 . . . . 150 G H  . 15713 1 
      629 . 1 1 150 150 GLY C  C 13 172.557 0.030 . 1 . . . . 150 G C  . 15713 1 
      630 . 1 1 150 150 GLY CA C 13  43.732 0.032 . 1 . . . . 150 G CA . 15713 1 
      631 . 1 1 150 150 GLY N  N 15 117.859 0.063 . 1 . . . . 150 G N  . 15713 1 
      632 . 1 1 151 151 ILE H  H  1   8.561 0.001 . 1 . . . . 151 I H  . 15713 1 
      633 . 1 1 151 151 ILE C  C 13 175.479 0.042 . 1 . . . . 151 I C  . 15713 1 
      634 . 1 1 151 151 ILE CA C 13  61.520 0.029 . 1 . . . . 151 I CA . 15713 1 
      635 . 1 1 151 151 ILE CB C 13  38.337 0.003 . 1 . . . . 151 I CB . 15713 1 
      636 . 1 1 151 151 ILE N  N 15 121.153 0.042 . 1 . . . . 151 I N  . 15713 1 
      637 . 1 1 152 152 ALA H  H  1   8.315 0.002 . 1 . . . . 152 A H  . 15713 1 
      638 . 1 1 152 152 ALA C  C 13 175.413 0.030 . 1 . . . . 152 A C  . 15713 1 
      639 . 1 1 152 152 ALA CA C 13  51.217 0.027 . 1 . . . . 152 A CA . 15713 1 
      640 . 1 1 152 152 ALA CB C 13  20.560 0.025 . 1 . . . . 152 A CB . 15713 1 
      641 . 1 1 152 152 ALA N  N 15 131.080 0.048 . 1 . . . . 152 A N  . 15713 1 
      642 . 1 1 153 153 GLN H  H  1   8.046 0.002 . 1 . . . . 153 Q H  . 15713 1 
      643 . 1 1 153 153 GLN C  C 13 180.732 0.030 . 1 . . . . 153 Q C  . 15713 1 
      644 . 1 1 153 153 GLN CA C 13  57.409 0.025 . 1 . . . . 153 Q CA . 15713 1 
      645 . 1 1 153 153 GLN CB C 13  30.599 0.030 . 1 . . . . 153 Q CB . 15713 1 
      646 . 1 1 153 153 GLN N  N 15 124.912 0.027 . 1 . . . . 153 Q N  . 15713 1 

   stop_

save_