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                      19267
   _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'  . . . 19267 1 
      2 '3D CBCA(CO)NH'   . . . 19267 1 
      3 '3D HNCO'         . . . 19267 1 
      4 '3D HNCA'         . . . 19267 1 
      5 '3D HNCACB'       . . . 19267 1 
      6 '3D HN(CO)CA'     . . . 19267 1 
      7 '3D 1H-15N NOESY' . . . 19267 1 
      8 '3D 1H-15N TOCSY' . . . 19267 1 
      9 '3D HN(CA)CO'     . . . 19267 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   2   2 PRO C   C 13 176.034 0.000 . 1 . . . .   2 P C   . 19267 1 
        2 . 1 1   2   2 PRO CA  C 13  63.866 0.117 . 1 . . . .   2 P CA  . 19267 1 
        3 . 1 1   2   2 PRO CB  C 13  31.476 0.000 . 1 . . . .   2 P CB  . 19267 1 
        4 . 1 1   3   3 ARG H   H  1   8.073 0.002 . 1 . . . .   3 R H   . 19267 1 
        5 . 1 1   3   3 ARG HA  H  1   4.338 0.000 . 1 . . . .   3 R HA  . 19267 1 
        6 . 1 1   3   3 ARG C   C 13 176.197 0.122 . 1 . . . .   3 R C   . 19267 1 
        7 . 1 1   3   3 ARG CA  C 13  56.572 0.412 . 1 . . . .   3 R CA  . 19267 1 
        8 . 1 1   3   3 ARG CB  C 13  30.099 0.085 . 1 . . . .   3 R CB  . 19267 1 
        9 . 1 1   3   3 ARG N   N 15 117.015 0.068 . 1 . . . .   3 R N   . 19267 1 
       10 . 1 1   4   4 SER H   H  1   8.163 0.002 . 1 . . . .   4 S H   . 19267 1 
       11 . 1 1   4   4 SER HA  H  1   4.439 0.000 . 1 . . . .   4 S HA  . 19267 1 
       12 . 1 1   4   4 SER C   C 13 174.438 0.014 . 1 . . . .   4 S C   . 19267 1 
       13 . 1 1   4   4 SER CA  C 13  58.419 0.118 . 1 . . . .   4 S CA  . 19267 1 
       14 . 1 1   4   4 SER CB  C 13  63.881 0.003 . 1 . . . .   4 S CB  . 19267 1 
       15 . 1 1   4   4 SER N   N 15 114.964 0.052 . 1 . . . .   4 S N   . 19267 1 
       16 . 1 1   5   5 SER H   H  1   8.018 0.004 . 1 . . . .   5 S H   . 19267 1 
       17 . 1 1   5   5 SER HA  H  1   4.427 0.000 . 1 . . . .   5 S HA  . 19267 1 
       18 . 1 1   5   5 SER C   C 13 174.289 0.003 . 1 . . . .   5 S C   . 19267 1 
       19 . 1 1   5   5 SER CA  C 13  58.413 0.124 . 1 . . . .   5 S CA  . 19267 1 
       20 . 1 1   5   5 SER CB  C 13  63.737 0.024 . 1 . . . .   5 S CB  . 19267 1 
       21 . 1 1   5   5 SER N   N 15 115.846 0.058 . 1 . . . .   5 S N   . 19267 1 
       22 . 1 1   6   6 PHE H   H  1   8.090 0.003 . 1 . . . .   6 F H   . 19267 1 
       23 . 1 1   6   6 PHE C   C 13 176.197 0.003 . 1 . . . .   6 F C   . 19267 1 
       24 . 1 1   6   6 PHE CA  C 13  58.077 0.140 . 1 . . . .   6 F CA  . 19267 1 
       25 . 1 1   6   6 PHE CB  C 13  39.099 0.025 . 1 . . . .   6 F CB  . 19267 1 
       26 . 1 1   6   6 PHE N   N 15 121.190 0.061 . 1 . . . .   6 F N   . 19267 1 
       27 . 1 1   7   7 SER H   H  1   8.101 0.002 . 1 . . . .   7 S H   . 19267 1 
       28 . 1 1   7   7 SER HA  H  1   4.338 0.000 . 1 . . . .   7 S HA  . 19267 1 
       29 . 1 1   7   7 SER C   C 13 175.284 0.040 . 1 . . . .   7 S C   . 19267 1 
       30 . 1 1   7   7 SER CA  C 13  58.879 0.102 . 1 . . . .   7 S CA  . 19267 1 
       31 . 1 1   7   7 SER CB  C 13  63.687 0.020 . 1 . . . .   7 S CB  . 19267 1 
       32 . 1 1   7   7 SER N   N 15 116.458 0.061 . 1 . . . .   7 S N   . 19267 1 
       33 . 1 1   8   8 GLY H   H  1   7.745 0.003 . 1 . . . .   8 G H   . 19267 1 
       34 . 1 1   8   8 GLY C   C 13 174.245 0.002 . 1 . . . .   8 G C   . 19267 1 
       35 . 1 1   8   8 GLY CA  C 13  45.419 0.060 . 1 . . . .   8 G CA  . 19267 1 
       36 . 1 1   8   8 GLY N   N 15 110.345 0.076 . 1 . . . .   8 G N   . 19267 1 
       37 . 1 1   9   9 SER H   H  1   7.960 0.002 . 1 . . . .   9 S H   . 19267 1 
       38 . 1 1   9   9 SER HA  H  1   4.489 0.000 . 1 . . . .   9 S HA  . 19267 1 
       39 . 1 1   9   9 SER C   C 13 174.268 0.007 . 1 . . . .   9 S C   . 19267 1 
       40 . 1 1   9   9 SER CA  C 13  58.719 0.082 . 1 . . . .   9 S CA  . 19267 1 
       41 . 1 1   9   9 SER CB  C 13  64.091 0.017 . 1 . . . .   9 S CB  . 19267 1 
       42 . 1 1   9   9 SER N   N 15 114.970 0.060 . 1 . . . .   9 S N   . 19267 1 
       43 . 1 1  10  10 LEU H   H  1   8.022 0.003 . 1 . . . .  10 L H   . 19267 1 
       44 . 1 1  10  10 LEU HA  H  1   4.380 0.000 . 1 . . . .  10 L HA  . 19267 1 
       45 . 1 1  10  10 LEU C   C 13 176.503 0.003 . 1 . . . .  10 L C   . 19267 1 
       46 . 1 1  10  10 LEU CA  C 13  55.084 0.104 . 1 . . . .  10 L CA  . 19267 1 
       47 . 1 1  10  10 LEU CB  C 13  41.483 0.125 . 1 . . . .  10 L CB  . 19267 1 
       48 . 1 1  10  10 LEU N   N 15 122.072 0.062 . 1 . . . .  10 L N   . 19267 1 
       49 . 1 1  11  11 SER H   H  1   7.913 0.004 . 1 . . . .  11 S H   . 19267 1 
       50 . 1 1  11  11 SER HA  H  1   4.499 0.000 . 1 . . . .  11 S HA  . 19267 1 
       51 . 1 1  11  11 SER C   C 13 173.930 0.002 . 1 . . . .  11 S C   . 19267 1 
       52 . 1 1  11  11 SER CA  C 13  57.780 0.130 . 1 . . . .  11 S CA  . 19267 1 
       53 . 1 1  11  11 SER CB  C 13  63.956 0.011 . 1 . . . .  11 S CB  . 19267 1 
       54 . 1 1  11  11 SER N   N 15 114.490 0.054 . 1 . . . .  11 S N   . 19267 1 
       55 . 1 1  12  12 SER H   H  1   8.025 0.005 . 1 . . . .  12 S H   . 19267 1 
       56 . 1 1  12  12 SER HA  H  1   4.753 0.000 . 1 . . . .  12 S HA  . 19267 1 
       57 . 1 1  12  12 SER C   C 13 173.264 0.000 . 1 . . . .  12 S C   . 19267 1 
       58 . 1 1  12  12 SER CA  C 13  55.988 0.000 . 1 . . . .  12 S CA  . 19267 1 
       59 . 1 1  12  12 SER CB  C 13  63.861 0.000 . 1 . . . .  12 S CB  . 19267 1 
       60 . 1 1  12  12 SER N   N 15 117.139 0.056 . 1 . . . .  12 S N   . 19267 1 
       61 . 1 1  13  13 PRO C   C 13 177.334 0.002 . 1 . . . .  13 P C   . 19267 1 
       62 . 1 1  13  13 PRO CA  C 13  63.639 0.157 . 1 . . . .  13 P CA  . 19267 1 
       63 . 1 1  13  13 PRO CB  C 13  31.624 0.011 . 1 . . . .  13 P CB  . 19267 1 
       64 . 1 1  14  14 LYS H   H  1   8.016 0.001 . 1 . . . .  14 K H   . 19267 1 
       65 . 1 1  14  14 LYS HA  H  1   4.267 0.000 . 1 . . . .  14 K HA  . 19267 1 
       66 . 1 1  14  14 LYS C   C 13 176.842 0.008 . 1 . . . .  14 K C   . 19267 1 
       67 . 1 1  14  14 LYS CA  C 13  56.871 0.136 . 1 . . . .  14 K CA  . 19267 1 
       68 . 1 1  14  14 LYS CB  C 13  32.226 0.114 . 1 . . . .  14 K CB  . 19267 1 
       69 . 1 1  14  14 LYS N   N 15 118.451 0.071 . 1 . . . .  14 K N   . 19267 1 
       70 . 1 1  15  15 LEU H   H  1   7.722 0.002 . 1 . . . .  15 L H   . 19267 1 
       71 . 1 1  15  15 LEU HA  H  1   4.215 0.000 . 1 . . . .  15 L HA  . 19267 1 
       72 . 1 1  15  15 LEU C   C 13 177.216 0.005 . 1 . . . .  15 L C   . 19267 1 
       73 . 1 1  15  15 LEU CA  C 13  55.697 0.097 . 1 . . . .  15 L CA  . 19267 1 
       74 . 1 1  15  15 LEU CB  C 13  41.587 0.104 . 1 . . . .  15 L CB  . 19267 1 
       75 . 1 1  15  15 LEU N   N 15 119.332 0.068 . 1 . . . .  15 L N   . 19267 1 
       76 . 1 1  16  16 ASP H   H  1   8.092 0.003 . 1 . . . .  16 D H   . 19267 1 
       77 . 1 1  16  16 ASP HA  H  1   4.444 0.000 . 1 . . . .  16 D HA  . 19267 1 
       78 . 1 1  16  16 ASP C   C 13 176.909 0.007 . 1 . . . .  16 D C   . 19267 1 
       79 . 1 1  16  16 ASP CA  C 13  55.671 0.093 . 1 . . . .  16 D CA  . 19267 1 
       80 . 1 1  16  16 ASP CB  C 13  40.135 0.036 . 1 . . . .  16 D CB  . 19267 1 
       81 . 1 1  16  16 ASP N   N 15 119.117 0.070 . 1 . . . .  16 D N   . 19267 1 
       82 . 1 1  17  17 VAL H   H  1   7.462 0.004 . 1 . . . .  17 V H   . 19267 1 
       83 . 1 1  17  17 VAL HA  H  1   4.022 0.000 . 1 . . . .  17 V HA  . 19267 1 
       84 . 1 1  17  17 VAL C   C 13 176.445 0.001 . 1 . . . .  17 V C   . 19267 1 
       85 . 1 1  17  17 VAL CA  C 13  63.261 0.147 . 1 . . . .  17 V CA  . 19267 1 
       86 . 1 1  17  17 VAL CB  C 13  32.192 0.116 . 1 . . . .  17 V CB  . 19267 1 
       87 . 1 1  17  17 VAL N   N 15 117.225 0.056 . 1 . . . .  17 V N   . 19267 1 
       88 . 1 1  18  18 VAL H   H  1   7.639 0.005 . 1 . . . .  18 V H   . 19267 1 
       89 . 1 1  18  18 VAL HA  H  1   3.999 0.000 . 1 . . . .  18 V HA  . 19267 1 
       90 . 1 1  18  18 VAL C   C 13 176.549 0.010 . 1 . . . .  18 V C   . 19267 1 
       91 . 1 1  18  18 VAL CA  C 13  63.515 0.200 . 1 . . . .  18 V CA  . 19267 1 
       92 . 1 1  18  18 VAL CB  C 13  31.983 0.108 . 1 . . . .  18 V CB  . 19267 1 
       93 . 1 1  18  18 VAL N   N 15 119.861 0.067 . 1 . . . .  18 V N   . 19267 1 
       94 . 1 1  19  19 ILE H   H  1   7.963 0.004 . 1 . . . .  19 I H   . 19267 1 
       95 . 1 1  19  19 ILE HA  H  1   3.986 0.000 . 1 . . . .  19 I HA  . 19267 1 
       96 . 1 1  19  19 ILE C   C 13 176.458 0.015 . 1 . . . .  19 I C   . 19267 1 
       97 . 1 1  19  19 ILE CA  C 13  62.002 0.167 . 1 . . . .  19 I CA  . 19267 1 
       98 . 1 1  19  19 ILE CB  C 13  37.962 0.146 . 1 . . . .  19 I CB  . 19267 1 
       99 . 1 1  19  19 ILE N   N 15 120.947 0.069 . 1 . . . .  19 I N   . 19267 1 
      100 . 1 1  20  20 ASP H   H  1   8.025 0.003 . 1 . . . .  20 D H   . 19267 1 
      101 . 1 1  20  20 ASP HA  H  1   4.615 0.000 . 1 . . . .  20 D HA  . 19267 1 
      102 . 1 1  20  20 ASP C   C 13 176.740 0.008 . 1 . . . .  20 D C   . 19267 1 
      103 . 1 1  20  20 ASP CA  C 13  54.615 0.108 . 1 . . . .  20 D CA  . 19267 1 
      104 . 1 1  20  20 ASP CB  C 13  40.929 0.052 . 1 . . . .  20 D CB  . 19267 1 
      105 . 1 1  20  20 ASP N   N 15 121.744 0.083 . 1 . . . .  20 D N   . 19267 1 
      106 . 1 1  21  21 MET H   H  1   8.004 0.005 . 1 . . . .  21 M H   . 19267 1 
      107 . 1 1  21  21 MET HA  H  1   4.319 0.000 . 1 . . . .  21 M HA  . 19267 1 
      108 . 1 1  21  21 MET C   C 13 176.781 0.003 . 1 . . . .  21 M C   . 19267 1 
      109 . 1 1  21  21 MET CA  C 13  56.445 0.115 . 1 . . . .  21 M CA  . 19267 1 
      110 . 1 1  21  21 MET CB  C 13  32.620 0.081 . 1 . . . .  21 M CB  . 19267 1 
      111 . 1 1  21  21 MET N   N 15 119.561 0.064 . 1 . . . .  21 M N   . 19267 1 
      112 . 1 1  22  22 GLY H   H  1   8.091 0.003 . 1 . . . .  22 G H   . 19267 1 
      113 . 1 1  22  22 GLY HA2 H  1   3.939 0.000 . 1 . . . .  22 G HA2 . 19267 1 
      114 . 1 1  22  22 GLY HA3 H  1   3.846 0.000 . 1 . . . .  22 G HA3 . 19267 1 
      115 . 1 1  22  22 GLY C   C 13 173.049 0.002 . 1 . . . .  22 G C   . 19267 1 
      116 . 1 1  22  22 GLY CA  C 13  45.028 0.093 . 1 . . . .  22 G CA  . 19267 1 
      117 . 1 1  22  22 GLY N   N 15 107.287 0.060 . 1 . . . .  22 G N   . 19267 1 
      118 . 1 1  23  23 ASN H   H  1   7.968 0.002 . 1 . . . .  23 N H   . 19267 1 
      119 . 1 1  23  23 ASN HA  H  1   4.855 0.000 . 1 . . . .  23 N HA  . 19267 1 
      120 . 1 1  23  23 ASN C   C 13 174.293 0.000 . 1 . . . .  23 N C   . 19267 1 
      121 . 1 1  23  23 ASN CA  C 13  51.697 0.000 . 1 . . . .  23 N CA  . 19267 1 
      122 . 1 1  23  23 ASN CB  C 13  38.937 0.000 . 1 . . . .  23 N CB  . 19267 1 
      123 . 1 1  23  23 ASN N   N 15 117.585 0.061 . 1 . . . .  23 N N   . 19267 1 
      124 . 1 1  24  24 PRO C   C 13 177.332 0.007 . 1 . . . .  24 P C   . 19267 1 
      125 . 1 1  24  24 PRO CA  C 13  63.910 0.071 . 1 . . . .  24 P CA  . 19267 1 
      126 . 1 1  24  24 PRO CB  C 13  31.309 0.120 . 1 . . . .  24 P CB  . 19267 1 
      127 . 1 1  25  25 PHE H   H  1   7.972 0.002 . 1 . . . .  25 F H   . 19267 1 
      128 . 1 1  25  25 PHE HA  H  1   4.497 0.004 . 1 . . . .  25 F HA  . 19267 1 
      129 . 1 1  25  25 PHE C   C 13 176.553 0.009 . 1 . . . .  25 F C   . 19267 1 
      130 . 1 1  25  25 PHE CA  C 13  58.725 0.122 . 1 . . . .  25 F CA  . 19267 1 
      131 . 1 1  25  25 PHE CB  C 13  38.366 0.126 . 1 . . . .  25 F CB  . 19267 1 
      132 . 1 1  25  25 PHE N   N 15 116.844 0.069 . 1 . . . .  25 F N   . 19267 1 
      133 . 1 1  26  26 LEU H   H  1   7.552 0.007 . 1 . . . .  26 L H   . 19267 1 
      134 . 1 1  26  26 LEU HA  H  1   4.183 0.001 . 1 . . . .  26 L HA  . 19267 1 
      135 . 1 1  26  26 LEU C   C 13 177.574 0.005 . 1 . . . .  26 L C   . 19267 1 
      136 . 1 1  26  26 LEU CA  C 13  56.292 0.074 . 1 . . . .  26 L CA  . 19267 1 
      137 . 1 1  26  26 LEU CB  C 13  41.528 0.083 . 1 . . . .  26 L CB  . 19267 1 
      138 . 1 1  26  26 LEU N   N 15 119.173 0.061 . 1 . . . .  26 L N   . 19267 1 
      139 . 1 1  27  27 ASN H   H  1   8.071 0.003 . 1 . . . .  27 N H   . 19267 1 
      140 . 1 1  27  27 ASN HA  H  1   4.700 0.005 . 1 . . . .  27 N HA  . 19267 1 
      141 . 1 1  27  27 ASN C   C 13 175.206 0.065 . 1 . . . .  27 N C   . 19267 1 
      142 . 1 1  27  27 ASN CA  C 13  53.795 0.074 . 1 . . . .  27 N CA  . 19267 1 
      143 . 1 1  27  27 ASN CB  C 13  38.912 0.058 . 1 . . . .  27 N CB  . 19267 1 
      144 . 1 1  27  27 ASN N   N 15 115.860 0.057 . 1 . . . .  27 N N   . 19267 1 
      145 . 1 1  28  28 LEU H   H  1   7.638 0.005 . 1 . . . .  28 L H   . 19267 1 
      146 . 1 1  28  28 LEU HA  H  1   4.380 0.002 . 1 . . . .  28 L HA  . 19267 1 
      147 . 1 1  28  28 LEU C   C 13 176.664 0.002 . 1 . . . .  28 L C   . 19267 1 
      148 . 1 1  28  28 LEU CA  C 13  55.591 0.108 . 1 . . . .  28 L CA  . 19267 1 
      149 . 1 1  28  28 LEU CB  C 13  42.207 0.105 . 1 . . . .  28 L CB  . 19267 1 
      150 . 1 1  28  28 LEU N   N 15 120.585 0.063 . 1 . . . .  28 L N   . 19267 1 
      151 . 1 1  29  29 THR H   H  1   7.844 0.003 . 1 . . . .  29 T H   . 19267 1 
      152 . 1 1  29  29 THR HA  H  1   4.502 0.008 . 1 . . . .  29 T HA  . 19267 1 
      153 . 1 1  29  29 THR C   C 13 175.037 0.007 . 1 . . . .  29 T C   . 19267 1 
      154 . 1 1  29  29 THR CA  C 13  61.379 0.118 . 1 . . . .  29 T CA  . 19267 1 
      155 . 1 1  29  29 THR CB  C 13  70.452 0.077 . 1 . . . .  29 T CB  . 19267 1 
      156 . 1 1  29  29 THR N   N 15 112.766 0.060 . 1 . . . .  29 T N   . 19267 1 
      157 . 1 1  30  30 VAL H   H  1   8.112 0.003 . 1 . . . .  30 V H   . 19267 1 
      158 . 1 1  30  30 VAL HA  H  1   3.973 0.007 . 1 . . . .  30 V HA  . 19267 1 
      159 . 1 1  30  30 VAL C   C 13 176.445 0.004 . 1 . . . .  30 V C   . 19267 1 
      160 . 1 1  30  30 VAL CA  C 13  64.173 0.129 . 1 . . . .  30 V CA  . 19267 1 
      161 . 1 1  30  30 VAL CB  C 13  31.638 0.155 . 1 . . . .  30 V CB  . 19267 1 
      162 . 1 1  30  30 VAL N   N 15 120.308 0.061 . 1 . . . .  30 V N   . 19267 1 
      163 . 1 1  31  31 ASP H   H  1   8.135 0.002 . 1 . . . .  31 D H   . 19267 1 
      164 . 1 1  31  31 ASP HA  H  1   4.479 0.002 . 1 . . . .  31 D HA  . 19267 1 
      165 . 1 1  31  31 ASP C   C 13 177.742 0.005 . 1 . . . .  31 D C   . 19267 1 
      166 . 1 1  31  31 ASP CA  C 13  55.856 0.139 . 1 . . . .  31 D CA  . 19267 1 
      167 . 1 1  31  31 ASP CB  C 13  40.610 0.074 . 1 . . . .  31 D CB  . 19267 1 
      168 . 1 1  31  31 ASP N   N 15 119.678 0.087 . 1 . . . .  31 D N   . 19267 1 
      169 . 1 1  32  32 GLY H   H  1   8.113 0.003 . 1 . . . .  32 G H   . 19267 1 
      170 . 1 1  32  32 GLY HA2 H  1   3.891 0.000 . 1 . . . .  32 G HA  . 19267 1 
      171 . 1 1  32  32 GLY HA3 H  1   3.891 0.000 . 1 . . . .  32 G HA  . 19267 1 
      172 . 1 1  32  32 GLY C   C 13 174.912 0.001 . 1 . . . .  32 G C   . 19267 1 
      173 . 1 1  32  32 GLY CA  C 13  46.289 0.091 . 1 . . . .  32 G CA  . 19267 1 
      174 . 1 1  32  32 GLY N   N 15 107.874 0.074 . 1 . . . .  32 G N   . 19267 1 
      175 . 1 1  33  33 PHE H   H  1   8.027 0.004 . 1 . . . .  33 F H   . 19267 1 
      176 . 1 1  33  33 PHE HA  H  1   4.399 0.001 . 1 . . . .  33 F HA  . 19267 1 
      177 . 1 1  33  33 PHE C   C 13 176.913 0.000 . 1 . . . .  33 F C   . 19267 1 
      178 . 1 1  33  33 PHE CA  C 13  59.912 0.202 . 1 . . . .  33 F CA  . 19267 1 
      179 . 1 1  33  33 PHE CB  C 13  38.919 0.093 . 1 . . . .  33 F CB  . 19267 1 
      180 . 1 1  33  33 PHE N   N 15 119.932 0.066 . 1 . . . .  33 F N   . 19267 1 
      181 . 1 1  34  34 LEU H   H  1   8.028 0.002 . 1 . . . .  34 L H   . 19267 1 
      182 . 1 1  34  34 LEU C   C 13 178.578 0.009 . 1 . . . .  34 L C   . 19267 1 
      183 . 1 1  34  34 LEU CA  C 13  56.730 0.145 . 1 . . . .  34 L CA  . 19267 1 
      184 . 1 1  34  34 LEU CB  C 13  40.920 0.096 . 1 . . . .  34 L CB  . 19267 1 
      185 . 1 1  34  34 LEU N   N 15 118.461 0.023 . 1 . . . .  34 L N   . 19267 1 
      186 . 1 1  35  35 LYS H   H  1   7.825 0.003 . 1 . . . .  35 K H   . 19267 1 
      187 . 1 1  35  35 LYS HA  H  1   4.185 0.004 . 1 . . . .  35 K HA  . 19267 1 
      188 . 1 1  35  35 LYS C   C 13 178.009 0.006 . 1 . . . .  35 K C   . 19267 1 
      189 . 1 1  35  35 LYS CA  C 13  57.870 0.152 . 1 . . . .  35 K CA  . 19267 1 
      190 . 1 1  35  35 LYS CB  C 13  31.782 0.124 . 1 . . . .  35 K CB  . 19267 1 
      191 . 1 1  35  35 LYS N   N 15 118.976 0.062 . 1 . . . .  35 K N   . 19267 1 
      192 . 1 1  36  36 ILE H   H  1   7.740 0.004 . 1 . . . .  36 I H   . 19267 1 
      193 . 1 1  36  36 ILE HA  H  1   3.870 0.002 . 1 . . . .  36 I HA  . 19267 1 
      194 . 1 1  36  36 ILE C   C 13 177.626 0.002 . 1 . . . .  36 I C   . 19267 1 
      195 . 1 1  36  36 ILE CA  C 13  63.316 0.139 . 1 . . . .  36 I CA  . 19267 1 
      196 . 1 1  36  36 ILE CB  C 13  37.403 0.196 . 1 . . . .  36 I CB  . 19267 1 
      197 . 1 1  36  36 ILE N   N 15 118.411 0.083 . 1 . . . .  36 I N   . 19267 1 
      198 . 1 1  37  37 GLY H   H  1   8.320 0.002 . 1 . . . .  37 G H   . 19267 1 
      199 . 1 1  37  37 GLY C   C 13 175.076 0.006 . 1 . . . .  37 G C   . 19267 1 
      200 . 1 1  37  37 GLY CA  C 13  46.632 0.084 . 1 . . . .  37 G CA  . 19267 1 
      201 . 1 1  37  37 GLY N   N 15 108.581 0.113 . 1 . . . .  37 G N   . 19267 1 
      202 . 1 1  38  38 ALA H   H  1   7.940 0.003 . 1 . . . .  38 A H   . 19267 1 
      203 . 1 1  38  38 ALA HA  H  1   4.197 0.005 . 1 . . . .  38 A HA  . 19267 1 
      204 . 1 1  38  38 ALA C   C 13 179.864 0.013 . 1 . . . .  38 A C   . 19267 1 
      205 . 1 1  38  38 ALA CA  C 13  54.290 0.147 . 1 . . . .  38 A CA  . 19267 1 
      206 . 1 1  38  38 ALA CB  C 13  18.295 0.052 . 1 . . . .  38 A CB  . 19267 1 
      207 . 1 1  38  38 ALA N   N 15 122.642 0.068 . 1 . . . .  38 A N   . 19267 1 
      208 . 1 1  39  39 VAL H   H  1   7.789 0.005 . 1 . . . .  39 V H   . 19267 1 
      209 . 1 1  39  39 VAL HA  H  1   3.798 0.003 . 1 . . . .  39 V HA  . 19267 1 
      210 . 1 1  39  39 VAL C   C 13 177.853 0.018 . 1 . . . .  39 V C   . 19267 1 
      211 . 1 1  39  39 VAL CA  C 13  65.006 0.112 . 1 . . . .  39 V CA  . 19267 1 
      212 . 1 1  39  39 VAL CB  C 13  31.353 0.141 . 1 . . . .  39 V CB  . 19267 1 
      213 . 1 1  39  39 VAL N   N 15 118.034 0.084 . 1 . . . .  39 V N   . 19267 1 
      214 . 1 1  40  40 ALA H   H  1   8.191 0.003 . 1 . . . .  40 A H   . 19267 1 
      215 . 1 1  40  40 ALA HA  H  1   4.082 0.000 . 1 . . . .  40 A HA  . 19267 1 
      216 . 1 1  40  40 ALA C   C 13 179.172 0.006 . 1 . . . .  40 A C   . 19267 1 
      217 . 1 1  40  40 ALA CA  C 13  54.408 0.160 . 1 . . . .  40 A CA  . 19267 1 
      218 . 1 1  40  40 ALA CB  C 13  17.991 0.118 . 1 . . . .  40 A CB  . 19267 1 
      219 . 1 1  40  40 ALA N   N 15 122.715 0.088 . 1 . . . .  40 A N   . 19267 1 
      220 . 1 1  41  41 ALA H   H  1   8.047 0.005 . 1 . . . .  41 A H   . 19267 1 
      221 . 1 1  41  41 ALA HA  H  1   4.219 0.002 . 1 . . . .  41 A HA  . 19267 1 
      222 . 1 1  41  41 ALA C   C 13 179.155 0.001 . 1 . . . .  41 A C   . 19267 1 
      223 . 1 1  41  41 ALA CA  C 13  53.963 0.106 . 1 . . . .  41 A CA  . 19267 1 
      224 . 1 1  41  41 ALA CB  C 13  18.352 0.058 . 1 . . . .  41 A CB  . 19267 1 
      225 . 1 1  41  41 ALA N   N 15 118.829 0.086 . 1 . . . .  41 A N   . 19267 1 
      226 . 1 1  42  42 THR H   H  1   7.772 0.005 . 1 . . . .  42 T H   . 19267 1 
      227 . 1 1  42  42 THR HA  H  1   4.191 0.008 . 1 . . . .  42 T HA  . 19267 1 
      228 . 1 1  42  42 THR C   C 13 175.560 0.002 . 1 . . . .  42 T C   . 19267 1 
      229 . 1 1  42  42 THR CA  C 13  63.513 0.051 . 1 . . . .  42 T CA  . 19267 1 
      230 . 1 1  42  42 THR CB  C 13  69.297 0.142 . 1 . . . .  42 T CB  . 19267 1 
      231 . 1 1  42  42 THR N   N 15 110.663 0.079 . 1 . . . .  42 T N   . 19267 1 
      232 . 1 1  43  43 ARG H   H  1   7.933 0.004 . 1 . . . .  43 R H   . 19267 1 
      233 . 1 1  43  43 ARG HA  H  1   4.242 0.000 . 1 . . . .  43 R HA  . 19267 1 
      234 . 1 1  43  43 ARG C   C 13 176.729 0.019 . 1 . . . .  43 R C   . 19267 1 
      235 . 1 1  43  43 ARG CA  C 13  56.998 0.170 . 1 . . . .  43 R CA  . 19267 1 
      236 . 1 1  43  43 ARG CB  C 13  29.832 0.202 . 1 . . . .  43 R CB  . 19267 1 
      237 . 1 1  43  43 ARG N   N 15 120.931 0.084 . 1 . . . .  43 R N   . 19267 1 
      238 . 1 1  44  44 SER H   H  1   8.016 0.002 . 1 . . . .  44 S H   . 19267 1 
      239 . 1 1  44  44 SER HA  H  1   4.460 0.000 . 1 . . . .  44 S HA  . 19267 1 
      240 . 1 1  44  44 SER C   C 13 175.068 0.011 . 1 . . . .  44 S C   . 19267 1 
      241 . 1 1  44  44 SER CA  C 13  59.203 0.109 . 1 . . . .  44 S CA  . 19267 1 
      242 . 1 1  44  44 SER CB  C 13  63.588 0.026 . 1 . . . .  44 S CB  . 19267 1 
      243 . 1 1  44  44 SER N   N 15 114.543 0.069 . 1 . . . .  44 S N   . 19267 1 
      244 . 1 1  45  45 VAL H   H  1   7.783 0.003 . 1 . . . .  45 V H   . 19267 1 
      245 . 1 1  45  45 VAL HA  H  1   4.123 0.000 . 1 . . . .  45 V HA  . 19267 1 
      246 . 1 1  45  45 VAL C   C 13 176.544 0.009 . 1 . . . .  45 V C   . 19267 1 
      247 . 1 1  45  45 VAL CA  C 13  62.706 0.135 . 1 . . . .  45 V CA  . 19267 1 
      248 . 1 1  45  45 VAL CB  C 13  31.797 0.163 . 1 . . . .  45 V CB  . 19267 1 
      249 . 1 1  45  45 VAL N   N 15 119.586 0.070 . 1 . . . .  45 V N   . 19267 1 
      250 . 1 1  46  46 ALA H   H  1   8.084 0.004 . 1 . . . .  46 A H   . 19267 1 
      251 . 1 1  46  46 ALA HA  H  1   4.254 0.000 . 1 . . . .  46 A HA  . 19267 1 
      252 . 1 1  46  46 ALA C   C 13 177.981 0.006 . 1 . . . .  46 A C   . 19267 1 
      253 . 1 1  46  46 ALA CA  C 13  52.899 0.126 . 1 . . . .  46 A CA  . 19267 1 
      254 . 1 1  46  46 ALA CB  C 13  18.803 0.037 . 1 . . . .  46 A CB  . 19267 1 
      255 . 1 1  46  46 ALA N   N 15 125.299 0.087 . 1 . . . .  46 A N   . 19267 1 
      256 . 1 1  47  47 GLU H   H  1   8.238 0.003 . 1 . . . .  47 E H   . 19267 1 
      257 . 1 1  47  47 GLU C   C 13 176.796 0.001 . 1 . . . .  47 E C   . 19267 1 
      258 . 1 1  47  47 GLU CA  C 13  57.402 0.119 . 1 . . . .  47 E CA  . 19267 1 
      259 . 1 1  47  47 GLU CB  C 13  29.349 0.026 . 1 . . . .  47 E CB  . 19267 1 
      260 . 1 1  47  47 GLU N   N 15 118.755 0.012 . 1 . . . .  47 E N   . 19267 1 
      261 . 1 1  48  48 ASP H   H  1   8.247 0.002 . 1 . . . .  48 D H   . 19267 1 
      262 . 1 1  48  48 ASP HA  H  1   4.611 0.000 . 1 . . . .  48 D HA  . 19267 1 
      263 . 1 1  48  48 ASP C   C 13 176.456 0.006 . 1 . . . .  48 D C   . 19267 1 
      264 . 1 1  48  48 ASP CA  C 13  54.688 0.100 . 1 . . . .  48 D CA  . 19267 1 
      265 . 1 1  48  48 ASP CB  C 13  40.654 0.039 . 1 . . . .  48 D CB  . 19267 1 
      266 . 1 1  48  48 ASP N   N 15 118.874 0.078 . 1 . . . .  48 D N   . 19267 1 
      267 . 1 1  49  49 THR H   H  1   7.852 0.001 . 1 . . . .  49 T H   . 19267 1 
      268 . 1 1  49  49 THR HA  H  1   4.119 0.000 . 1 . . . .  49 T HA  . 19267 1 
      269 . 1 1  49  49 THR C   C 13 174.344 0.004 . 1 . . . .  49 T C   . 19267 1 
      270 . 1 1  49  49 THR CA  C 13  63.191 0.110 . 1 . . . .  49 T CA  . 19267 1 
      271 . 1 1  49  49 THR CB  C 13  69.443 0.124 . 1 . . . .  49 T CB  . 19267 1 
      272 . 1 1  49  49 THR N   N 15 114.043 0.083 . 1 . . . .  49 T N   . 19267 1 
      273 . 1 1  50  50 PHE H   H  1   8.101 0.002 . 1 . . . .  50 F H   . 19267 1 
      274 . 1 1  50  50 PHE HA  H  1   4.472 0.000 . 1 . . . .  50 F HA  . 19267 1 
      275 . 1 1  50  50 PHE C   C 13 175.294 0.008 . 1 . . . .  50 F C   . 19267 1 
      276 . 1 1  50  50 PHE CA  C 13  58.324 0.157 . 1 . . . .  50 F CA  . 19267 1 
      277 . 1 1  50  50 PHE CB  C 13  38.958 0.111 . 1 . . . .  50 F CB  . 19267 1 
      278 . 1 1  50  50 PHE N   N 15 120.576 0.072 . 1 . . . .  50 F N   . 19267 1 
      279 . 1 1  51  51 HIS H   H  1   7.906 0.002 . 1 . . . .  51 H H   . 19267 1 
      280 . 1 1  51  51 HIS HA  H  1   4.620 0.000 . 1 . . . .  51 H HA  . 19267 1 
      281 . 1 1  51  51 HIS C   C 13 174.437 0.014 . 1 . . . .  51 H C   . 19267 1 
      282 . 1 1  51  51 HIS CA  C 13  55.770 0.099 . 1 . . . .  51 H CA  . 19267 1 
      283 . 1 1  51  51 HIS CB  C 13  28.943 0.068 . 1 . . . .  51 H CB  . 19267 1 
      284 . 1 1  51  51 HIS N   N 15 118.285 0.061 . 1 . . . .  51 H N   . 19267 1 
      285 . 1 1  52  52 ILE H   H  1   7.953 0.003 . 1 . . . .  52 I H   . 19267 1 
      286 . 1 1  52  52 ILE HA  H  1   3.981 0.000 . 1 . . . .  52 I HA  . 19267 1 
      287 . 1 1  52  52 ILE C   C 13 175.915 0.003 . 1 . . . .  52 I C   . 19267 1 
      288 . 1 1  52  52 ILE CA  C 13  62.371 0.145 . 1 . . . .  52 I CA  . 19267 1 
      289 . 1 1  52  52 ILE CB  C 13  38.276 0.020 . 1 . . . .  52 I CB  . 19267 1 
      290 . 1 1  52  52 ILE N   N 15 119.426 0.076 . 1 . . . .  52 I N   . 19267 1 
      291 . 1 1  53  53 ILE H   H  1   7.702 0.003 . 1 . . . .  53 I H   . 19267 1 
      292 . 1 1  53  53 ILE HA  H  1   4.082 0.000 . 1 . . . .  53 I HA  . 19267 1 
      293 . 1 1  53  53 ILE C   C 13 176.086 0.010 . 1 . . . .  53 I C   . 19267 1 
      294 . 1 1  53  53 ILE CA  C 13  61.499 0.127 . 1 . . . .  53 I CA  . 19267 1 
      295 . 1 1  53  53 ILE CB  C 13  37.807 0.076 . 1 . . . .  53 I CB  . 19267 1 
      296 . 1 1  53  53 ILE N   N 15 119.559 0.069 . 1 . . . .  53 I N   . 19267 1 
      297 . 1 1  54  54 ARG H   H  1   7.891 0.003 . 1 . . . .  54 R H   . 19267 1 
      298 . 1 1  54  54 ARG HA  H  1   4.316 0.000 . 1 . . . .  54 R HA  . 19267 1 
      299 . 1 1  54  54 ARG C   C 13 176.556 0.001 . 1 . . . .  54 R C   . 19267 1 
      300 . 1 1  54  54 ARG CA  C 13  55.878 0.143 . 1 . . . .  54 R CA  . 19267 1 
      301 . 1 1  54  54 ARG CB  C 13  29.788 0.119 . 1 . . . .  54 R CB  . 19267 1 
      302 . 1 1  54  54 ARG N   N 15 121.116 0.071 . 1 . . . .  54 R N   . 19267 1 
      303 . 1 1  55  55 LYS H   H  1   7.984 0.003 . 1 . . . .  55 K H   . 19267 1 
      304 . 1 1  55  55 LYS HA  H  1   4.223 0.000 . 1 . . . .  55 K HA  . 19267 1 
      305 . 1 1  55  55 LYS C   C 13 177.320 0.004 . 1 . . . .  55 K C   . 19267 1 
      306 . 1 1  55  55 LYS CA  C 13  56.874 0.106 . 1 . . . .  55 K CA  . 19267 1 
      307 . 1 1  55  55 LYS CB  C 13  32.308 0.082 . 1 . . . .  55 K CB  . 19267 1 
      308 . 1 1  55  55 LYS N   N 15 120.534 0.068 . 1 . . . .  55 K N   . 19267 1 
      309 . 1 1  56  56 GLY H   H  1   8.217 0.001 . 1 . . . .  56 G H   . 19267 1 
      310 . 1 1  56  56 GLY C   C 13 174.270 0.001 . 1 . . . .  56 G C   . 19267 1 
      311 . 1 1  56  56 GLY CA  C 13  45.293 0.061 . 1 . . . .  56 G CA  . 19267 1 
      312 . 1 1  56  56 GLY N   N 15 108.867 0.066 . 1 . . . .  56 G N   . 19267 1 
      313 . 1 1  57  57 SER H   H  1   8.009 0.002 . 1 . . . .  57 S H   . 19267 1 
      314 . 1 1  57  57 SER HA  H  1   4.469 0.000 . 1 . . . .  57 S HA  . 19267 1 
      315 . 1 1  57  57 SER C   C 13 174.708 0.006 . 1 . . . .  57 S C   . 19267 1 
      316 . 1 1  57  57 SER CA  C 13  58.571 0.122 . 1 . . . .  57 S CA  . 19267 1 
      317 . 1 1  57  57 SER CB  C 13  63.961 0.024 . 1 . . . .  57 S CB  . 19267 1 
      318 . 1 1  57  57 SER N   N 15 114.894 0.067 . 1 . . . .  57 S N   . 19267 1 
      319 . 1 1  58  58 ILE H   H  1   8.008 0.002 . 1 . . . .  58 I H   . 19267 1 
      320 . 1 1  58  58 ILE HA  H  1   4.184 0.000 . 1 . . . .  58 I HA  . 19267 1 
      321 . 1 1  58  58 ILE C   C 13 176.182 0.002 . 1 . . . .  58 I C   . 19267 1 
      322 . 1 1  58  58 ILE CA  C 13  61.624 0.151 . 1 . . . .  58 I CA  . 19267 1 
      323 . 1 1  58  58 ILE CB  C 13  38.003 0.137 . 1 . . . .  58 I CB  . 19267 1 
      324 . 1 1  58  58 ILE N   N 15 121.139 0.059 . 1 . . . .  58 I N   . 19267 1 
      325 . 1 1  59  59 SER H   H  1   8.173 0.003 . 1 . . . .  59 S H   . 19267 1 
      326 . 1 1  59  59 SER HA  H  1   4.533 0.000 . 1 . . . .  59 S HA  . 19267 1 
      327 . 1 1  59  59 SER C   C 13 174.785 0.003 . 1 . . . .  59 S C   . 19267 1 
      328 . 1 1  59  59 SER CA  C 13  57.958 0.132 . 1 . . . .  59 S CA  . 19267 1 
      329 . 1 1  59  59 SER CB  C 13  64.112 0.015 . 1 . . . .  59 S CB  . 19267 1 
      330 . 1 1  59  59 SER N   N 15 117.356 0.089 . 1 . . . .  59 S N   . 19267 1 
      331 . 1 1  60  60 SER H   H  1   8.167 0.002 . 1 . . . .  60 S H   . 19267 1 
      332 . 1 1  60  60 SER HA  H  1   4.401 0.000 . 1 . . . .  60 S HA  . 19267 1 
      333 . 1 1  60  60 SER C   C 13 174.485 0.002 . 1 . . . .  60 S C   . 19267 1 
      334 . 1 1  60  60 SER CA  C 13  58.625 0.125 . 1 . . . .  60 S CA  . 19267 1 
      335 . 1 1  60  60 SER CB  C 13  63.604 0.034 . 1 . . . .  60 S CB  . 19267 1 
      336 . 1 1  60  60 SER N   N 15 117.180 0.076 . 1 . . . .  60 S N   . 19267 1 
      337 . 1 1  61  61 ASN H   H  1   8.169 0.003 . 1 . . . .  61 N H   . 19267 1 
      338 . 1 1  61  61 ASN HA  H  1   4.652 0.000 . 1 . . . .  61 N HA  . 19267 1 
      339 . 1 1  61  61 ASN C   C 13 174.880 0.003 . 1 . . . .  61 N C   . 19267 1 
      340 . 1 1  61  61 ASN CA  C 13  53.581 0.079 . 1 . . . .  61 N CA  . 19267 1 
      341 . 1 1  61  61 ASN CB  C 13  39.064 0.050 . 1 . . . .  61 N CB  . 19267 1 
      342 . 1 1  61  61 ASN N   N 15 119.977 0.064 . 1 . . . .  61 N N   . 19267 1 
      343 . 1 1  62  62 ASP H   H  1   8.126 0.002 . 1 . . . .  62 D H   . 19267 1 
      344 . 1 1  62  62 ASP HA  H  1   4.588 0.000 . 1 . . . .  62 D HA  . 19267 1 
      345 . 1 1  62  62 ASP C   C 13 176.367 0.008 . 1 . . . .  62 D C   . 19267 1 
      346 . 1 1  62  62 ASP CA  C 13  54.689 0.127 . 1 . . . .  62 D CA  . 19267 1 
      347 . 1 1  62  62 ASP CB  C 13  40.734 0.046 . 1 . . . .  62 D CB  . 19267 1 
      348 . 1 1  62  62 ASP N   N 15 119.860 0.078 . 1 . . . .  62 D N   . 19267 1 
      349 . 1 1  63  63 PHE H   H  1   8.056 0.003 . 1 . . . .  63 F H   . 19267 1 
      350 . 1 1  63  63 PHE HA  H  1   4.529 0.000 . 1 . . . .  63 F HA  . 19267 1 
      351 . 1 1  63  63 PHE C   C 13 176.308 0.012 . 1 . . . .  63 F C   . 19267 1 
      352 . 1 1  63  63 PHE CA  C 13  58.530 0.149 . 1 . . . .  63 F CA  . 19267 1 
      353 . 1 1  63  63 PHE CB  C 13  38.923 0.038 . 1 . . . .  63 F CB  . 19267 1 
      354 . 1 1  63  63 PHE N   N 15 120.464 0.061 . 1 . . . .  63 F N   . 19267 1 
      355 . 1 1  64  64 GLU H   H  1   8.286 0.001 . 1 . . . .  64 E H   . 19267 1 
      356 . 1 1  64  64 GLU HA  H  1   4.056 0.000 . 1 . . . .  64 E HA  . 19267 1 
      357 . 1 1  64  64 GLU C   C 13 176.904 0.010 . 1 . . . .  64 E C   . 19267 1 
      358 . 1 1  64  64 GLU CA  C 13  57.702 0.133 . 1 . . . .  64 E CA  . 19267 1 
      359 . 1 1  64  64 GLU CB  C 13  29.173 0.104 . 1 . . . .  64 E CB  . 19267 1 
      360 . 1 1  64  64 GLU N   N 15 120.914 0.081 . 1 . . . .  64 E N   . 19267 1 
      361 . 1 1  65  65 LYS H   H  1   7.865 0.003 . 1 . . . .  65 K H   . 19267 1 
      362 . 1 1  65  65 LYS HA  H  1   4.194 0.000 . 1 . . . .  65 K HA  . 19267 1 
      363 . 1 1  65  65 LYS C   C 13 177.009 0.006 . 1 . . . .  65 K C   . 19267 1 
      364 . 1 1  65  65 LYS CA  C 13  57.010 0.127 . 1 . . . .  65 K CA  . 19267 1 
      365 . 1 1  65  65 LYS CB  C 13  32.243 0.058 . 1 . . . .  65 K CB  . 19267 1 
      366 . 1 1  65  65 LYS N   N 15 119.472 0.105 . 1 . . . .  65 K N   . 19267 1 
      367 . 1 1  66  66 SER H   H  1   7.913 0.004 . 1 . . . .  66 S H   . 19267 1 
      368 . 1 1  66  66 SER HA  H  1   4.434 0.000 . 1 . . . .  66 S HA  . 19267 1 
      369 . 1 1  66  66 SER C   C 13 175.257 0.028 . 1 . . . .  66 S C   . 19267 1 
      370 . 1 1  66  66 SER CA  C 13  59.014 0.022 . 1 . . . .  66 S CA  . 19267 1 
      371 . 1 1  66  66 SER CB  C 13  63.687 0.071 . 1 . . . .  66 S CB  . 19267 1 
      372 . 1 1  66  66 SER N   N 15 115.262 0.076 . 1 . . . .  66 S N   . 19267 1 
      373 . 1 1  67  67 LEU H   H  1   8.289 0.001 . 1 . . . .  67 L H   . 19267 1 
      374 . 1 1  67  67 LEU C   C 13 178.515 0.000 . 1 . . . .  67 L C   . 19267 1 
      375 . 1 1  67  67 LEU CA  C 13  57.199 0.029 . 1 . . . .  67 L CA  . 19267 1 
      376 . 1 1  67  67 LEU CB  C 13  41.243 0.237 . 1 . . . .  67 L CB  . 19267 1 
      377 . 1 1  67  67 LEU N   N 15 123.639 0.111 . 1 . . . .  67 L N   . 19267 1 
      378 . 1 1  68  68 LYS H   H  1   7.961 0.002 . 1 . . . .  68 K H   . 19267 1 
      379 . 1 1  68  68 LYS C   C 13 177.901 0.012 . 1 . . . .  68 K C   . 19267 1 
      380 . 1 1  68  68 LYS CA  C 13  58.950 0.072 . 1 . . . .  68 K CA  . 19267 1 
      381 . 1 1  68  68 LYS CB  C 13  31.826 0.110 . 1 . . . .  68 K CB  . 19267 1 
      382 . 1 1  68  68 LYS N   N 15 117.514 0.016 . 1 . . . .  68 K N   . 19267 1 
      383 . 1 1  69  69 LYS H   H  1   7.646 0.005 . 1 . . . .  69 K H   . 19267 1 
      384 . 1 1  69  69 LYS HA  H  1   4.092 0.000 . 1 . . . .  69 K HA  . 19267 1 
      385 . 1 1  69  69 LYS C   C 13 177.772 0.007 . 1 . . . .  69 K C   . 19267 1 
      386 . 1 1  69  69 LYS CA  C 13  57.990 0.071 . 1 . . . .  69 K CA  . 19267 1 
      387 . 1 1  69  69 LYS CB  C 13  32.055 0.138 . 1 . . . .  69 K CB  . 19267 1 
      388 . 1 1  69  69 LYS N   N 15 118.282 0.078 . 1 . . . .  69 K N   . 19267 1 
      389 . 1 1  70  70 MET H   H  1   7.907 0.004 . 1 . . . .  70 M H   . 19267 1 
      390 . 1 1  70  70 MET HA  H  1   4.257 0.000 . 1 . . . .  70 M HA  . 19267 1 
      391 . 1 1  70  70 MET C   C 13 177.351 0.017 . 1 . . . .  70 M C   . 19267 1 
      392 . 1 1  70  70 MET CA  C 13  57.394 0.000 . 1 . . . .  70 M CA  . 19267 1 
      393 . 1 1  70  70 MET CB  C 13  32.752 0.165 . 1 . . . .  70 M CB  . 19267 1 
      394 . 1 1  70  70 MET N   N 15 117.735 0.088 . 1 . . . .  70 M N   . 19267 1 
      395 . 1 1  71  71 CYS H   H  1   7.933 0.002 . 1 . . . .  71 C H   . 19267 1 
      396 . 1 1  71  71 CYS C   C 13 175.510 0.000 . 1 . . . .  71 C C   . 19267 1 
      397 . 1 1  71  71 CYS CA  C 13  60.952 0.041 . 1 . . . .  71 C CA  . 19267 1 
      398 . 1 1  71  71 CYS CB  C 13  27.469 0.044 . 1 . . . .  71 C CB  . 19267 1 
      399 . 1 1  71  71 CYS N   N 15 116.638 0.056 . 1 . . . .  71 C N   . 19267 1 
      400 . 1 1  72  72 LYS H   H  1   7.957 0.011 . 1 . . . .  72 K H   . 19267 1 
      401 . 1 1  72  72 LYS C   C 13 177.016 0.021 . 1 . . . .  72 K C   . 19267 1 
      402 . 1 1  72  72 LYS CA  C 13  57.011 0.083 . 1 . . . .  72 K CA  . 19267 1 
      403 . 1 1  72  72 LYS CB  C 13  31.994 0.079 . 1 . . . .  72 K CB  . 19267 1 
      404 . 1 1  72  72 LYS N   N 15 120.286 0.155 . 1 . . . .  72 K N   . 19267 1 
      405 . 1 1  73  73 GLU H   H  1   8.138 0.004 . 1 . . . .  73 E H   . 19267 1 
      406 . 1 1  73  73 GLU HA  H  1   4.260 0.000 . 1 . . . .  73 E HA  . 19267 1 
      407 . 1 1  73  73 GLU C   C 13 177.179 0.003 . 1 . . . .  73 E C   . 19267 1 
      408 . 1 1  73  73 GLU CA  C 13  56.473 0.015 . 1 . . . .  73 E CA  . 19267 1 
      409 . 1 1  73  73 GLU CB  C 13  29.167 0.124 . 1 . . . .  73 E CB  . 19267 1 
      410 . 1 1  73  73 GLU N   N 15 118.094 0.089 . 1 . . . .  73 E N   . 19267 1 
      411 . 1 1  74  74 GLY H   H  1   8.063 0.002 . 1 . . . .  74 G H   . 19267 1 
      412 . 1 1  74  74 GLY C   C 13 174.636 0.003 . 1 . . . .  74 G C   . 19267 1 
      413 . 1 1  74  74 GLY CA  C 13  45.555 0.063 . 1 . . . .  74 G CA  . 19267 1 
      414 . 1 1  74  74 GLY N   N 15 108.447 0.092 . 1 . . . .  74 G N   . 19267 1 
      415 . 1 1  75  75 ALA H   H  1   8.035 0.002 . 1 . . . .  75 A H   . 19267 1 
      416 . 1 1  75  75 ALA HA  H  1   4.145 0.000 . 1 . . . .  75 A HA  . 19267 1 
      417 . 1 1  75  75 ALA C   C 13 178.607 0.000 . 1 . . . .  75 A C   . 19267 1 
      418 . 1 1  75  75 ALA CA  C 13  53.216 0.162 . 1 . . . .  75 A CA  . 19267 1 
      419 . 1 1  75  75 ALA CB  C 13  18.344 0.161 . 1 . . . .  75 A CB  . 19267 1 
      420 . 1 1  75  75 ALA N   N 15 122.781 0.074 . 1 . . . .  75 A N   . 19267 1 
      421 . 1 1  76  76 TYR H   H  1   7.876 0.006 . 1 . . . .  76 Y H   . 19267 1 
      422 . 1 1  76  76 TYR C   C 13 176.731 0.022 . 1 . . . .  76 Y C   . 19267 1 
      423 . 1 1  76  76 TYR CA  C 13  58.740 0.000 . 1 . . . .  76 Y CA  . 19267 1 
      424 . 1 1  76  76 TYR CB  C 13  37.746 0.041 . 1 . . . .  76 Y CB  . 19267 1 
      425 . 1 1  76  76 TYR N   N 15 116.793 0.074 . 1 . . . .  76 Y N   . 19267 1 
      426 . 1 1  77  77 TRP H   H  1   7.761 0.002 . 1 . . . .  77 W H   . 19267 1 
      427 . 1 1  77  77 TRP C   C 13 177.719 0.005 . 1 . . . .  77 W C   . 19267 1 
      428 . 1 1  77  77 TRP CA  C 13  59.273 0.017 . 1 . . . .  77 W CA  . 19267 1 
      429 . 1 1  77  77 TRP CB  C 13  29.175 0.096 . 1 . . . .  77 W CB  . 19267 1 
      430 . 1 1  77  77 TRP N   N 15 119.923 0.034 . 1 . . . .  77 W N   . 19267 1 
      431 . 1 1  78  78 GLY H   H  1   8.168 0.002 . 1 . . . .  78 G H   . 19267 1 
      432 . 1 1  78  78 GLY C   C 13 175.959 0.006 . 1 . . . .  78 G C   . 19267 1 
      433 . 1 1  78  78 GLY CA  C 13  46.494 0.099 . 1 . . . .  78 G CA  . 19267 1 
      434 . 1 1  78  78 GLY N   N 15 105.386 0.087 . 1 . . . .  78 G N   . 19267 1 
      435 . 1 1  79  79 ALA H   H  1   7.685 0.004 . 1 . . . .  79 A H   . 19267 1 
      436 . 1 1  79  79 ALA HA  H  1   4.246 0.000 . 1 . . . .  79 A HA  . 19267 1 
      437 . 1 1  79  79 ALA C   C 13 179.410 0.000 . 1 . . . .  79 A C   . 19267 1 
      438 . 1 1  79  79 ALA CA  C 13  54.014 0.086 . 1 . . . .  79 A CA  . 19267 1 
      439 . 1 1  79  79 ALA CB  C 13  18.238 0.093 . 1 . . . .  79 A CB  . 19267 1 
      440 . 1 1  79  79 ALA N   N 15 123.424 0.076 . 1 . . . .  79 A N   . 19267 1 
      441 . 1 1  80  80 ILE H   H  1   7.745 0.004 . 1 . . . .  80 I H   . 19267 1 
      442 . 1 1  80  80 ILE HA  H  1   3.807 0.000 . 1 . . . .  80 I HA  . 19267 1 
      443 . 1 1  80  80 ILE C   C 13 177.113 0.002 . 1 . . . .  80 I C   . 19267 1 
      444 . 1 1  80  80 ILE CA  C 13  63.501 0.186 . 1 . . . .  80 I CA  . 19267 1 
      445 . 1 1  80  80 ILE CB  C 13  37.507 0.000 . 1 . . . .  80 I CB  . 19267 1 
      446 . 1 1  80  80 ILE N   N 15 117.052 0.092 . 1 . . . .  80 I N   . 19267 1 
      447 . 1 1  81  81 ALA H   H  1   8.191 0.004 . 1 . . . .  81 A H   . 19267 1 
      448 . 1 1  81  81 ALA C   C 13 179.333 0.000 . 1 . . . .  81 A C   . 19267 1 
      449 . 1 1  81  81 ALA CA  C 13  54.488 0.142 . 1 . . . .  81 A CA  . 19267 1 
      450 . 1 1  81  81 ALA CB  C 13  17.764 0.037 . 1 . . . .  81 A CB  . 19267 1 
      451 . 1 1  81  81 ALA N   N 15 121.807 0.120 . 1 . . . .  81 A N   . 19267 1 
      452 . 1 1  82  82 GLY H   H  1   7.926 0.002 . 1 . . . .  82 G H   . 19267 1 
      453 . 1 1  82  82 GLY C   C 13 175.865 0.003 . 1 . . . .  82 G C   . 19267 1 
      454 . 1 1  82  82 GLY CA  C 13  46.214 0.081 . 1 . . . .  82 G CA  . 19267 1 
      455 . 1 1  82  82 GLY N   N 15 103.857 0.081 . 1 . . . .  82 G N   . 19267 1 
      456 . 1 1  83  83 VAL H   H  1   7.678 0.004 . 1 . . . .  83 V H   . 19267 1 
      457 . 1 1  83  83 VAL HA  H  1   3.899 0.000 . 1 . . . .  83 V HA  . 19267 1 
      458 . 1 1  83  83 VAL C   C 13 177.032 0.010 . 1 . . . .  83 V C   . 19267 1 
      459 . 1 1  83  83 VAL CA  C 13  64.597 0.210 . 1 . . . .  83 V CA  . 19267 1 
      460 . 1 1  83  83 VAL CB  C 13  31.683 0.000 . 1 . . . .  83 V CB  . 19267 1 
      461 . 1 1  83  83 VAL N   N 15 120.267 0.069 . 1 . . . .  83 V N   . 19267 1 
      462 . 1 1  84  84 TYR H   H  1   7.959 0.002 . 1 . . . .  84 Y H   . 19267 1 
      463 . 1 1  84  84 TYR HA  H  1   4.330 0.000 . 1 . . . .  84 Y HA  . 19267 1 
      464 . 1 1  84  84 TYR C   C 13 176.995 0.000 . 1 . . . .  84 Y C   . 19267 1 
      465 . 1 1  84  84 TYR CA  C 13  60.142 0.051 . 1 . . . .  84 Y CA  . 19267 1 
      466 . 1 1  84  84 TYR CB  C 13  38.620 0.000 . 1 . . . .  84 Y CB  . 19267 1 
      467 . 1 1  84  84 TYR N   N 15 119.810 0.096 . 1 . . . .  84 Y N   . 19267 1 
      468 . 1 1  85  85 VAL H   H  1   8.034 0.005 . 1 . . . .  85 V H   . 19267 1 
      469 . 1 1  85  85 VAL HA  H  1   3.847 0.000 . 1 . . . .  85 V HA  . 19267 1 
      470 . 1 1  85  85 VAL C   C 13 177.578 0.010 . 1 . . . .  85 V C   . 19267 1 
      471 . 1 1  85  85 VAL CA  C 13  64.119 0.214 . 1 . . . .  85 V CA  . 19267 1 
      472 . 1 1  85  85 VAL CB  C 13  31.449 0.096 . 1 . . . .  85 V CB  . 19267 1 
      473 . 1 1  85  85 VAL N   N 15 117.429 0.097 . 1 . . . .  85 V N   . 19267 1 
      474 . 1 1  86  86 GLY H   H  1   7.822 0.005 . 1 . . . .  86 G H   . 19267 1 
      475 . 1 1  86  86 GLY C   C 13 174.862 0.007 . 1 . . . .  86 G C   . 19267 1 
      476 . 1 1  86  86 GLY CA  C 13  45.703 0.080 . 1 . . . .  86 G CA  . 19267 1 
      477 . 1 1  86  86 GLY N   N 15 108.383 0.090 . 1 . . . .  86 G N   . 19267 1 
      478 . 1 1  87  87 MET H   H  1   7.825 0.005 . 1 . . . .  87 M H   . 19267 1 
      479 . 1 1  87  87 MET HA  H  1   4.297 0.000 . 1 . . . .  87 M HA  . 19267 1 
      480 . 1 1  87  87 MET C   C 13 176.477 0.006 . 1 . . . .  87 M C   . 19267 1 
      481 . 1 1  87  87 MET CA  C 13  56.526 0.109 . 1 . . . .  87 M CA  . 19267 1 
      482 . 1 1  87  87 MET CB  C 13  32.431 0.110 . 1 . . . .  87 M CB  . 19267 1 
      483 . 1 1  87  87 MET N   N 15 119.690 0.070 . 1 . . . .  87 M N   . 19267 1 
      484 . 1 1  88  88 GLU H   H  1   8.167 0.002 . 1 . . . .  88 E H   . 19267 1 
      485 . 1 1  88  88 GLU C   C 13 176.722 0.008 . 1 . . . .  88 E C   . 19267 1 
      486 . 1 1  88  88 GLU CA  C 13  57.273 0.131 . 1 . . . .  88 E CA  . 19267 1 
      487 . 1 1  88  88 GLU CB  C 13  29.045 0.113 . 1 . . . .  88 E CB  . 19267 1 
      488 . 1 1  88  88 GLU N   N 15 119.888 0.028 . 1 . . . .  88 E N   . 19267 1 
      489 . 1 1  89  89 TYR H   H  1   7.896 0.003 . 1 . . . .  89 Y H   . 19267 1 
      490 . 1 1  89  89 TYR HA  H  1   4.486 0.000 . 1 . . . .  89 Y HA  . 19267 1 
      491 . 1 1  89  89 TYR C   C 13 176.716 0.003 . 1 . . . .  89 Y C   . 19267 1 
      492 . 1 1  89  89 TYR CA  C 13  58.441 0.141 . 1 . . . .  89 Y CA  . 19267 1 
      493 . 1 1  89  89 TYR CB  C 13  38.513 0.077 . 1 . . . .  89 Y CB  . 19267 1 
      494 . 1 1  89  89 TYR N   N 15 118.951 0.068 . 1 . . . .  89 Y N   . 19267 1 
      495 . 1 1  90  90 GLY H   H  1   8.108 0.002 . 1 . . . .  90 G H   . 19267 1 
      496 . 1 1  90  90 GLY C   C 13 174.413 0.003 . 1 . . . .  90 G C   . 19267 1 
      497 . 1 1  90  90 GLY CA  C 13  45.913 0.047 . 1 . . . .  90 G CA  . 19267 1 
      498 . 1 1  90  90 GLY N   N 15 108.537 0.070 . 1 . . . .  90 G N   . 19267 1 
      499 . 1 1  91  91 VAL H   H  1   7.980 0.002 . 1 . . . .  91 V H   . 19267 1 
      500 . 1 1  91  91 VAL C   C 13 176.549 0.005 . 1 . . . .  91 V C   . 19267 1 
      501 . 1 1  91  91 VAL CA  C 13  63.576 0.180 . 1 . . . .  91 V CA  . 19267 1 
      502 . 1 1  91  91 VAL CB  C 13  31.647 0.185 . 1 . . . .  91 V CB  . 19267 1 
      503 . 1 1  91  91 VAL N   N 15 118.925 0.028 . 1 . . . .  91 V N   . 19267 1 
      504 . 1 1  92  92 GLU H   H  1   8.230 0.002 . 1 . . . .  92 E H   . 19267 1 
      505 . 1 1  92  92 GLU HA  H  1   4.159 0.000 . 1 . . . .  92 E HA  . 19267 1 
      506 . 1 1  92  92 GLU C   C 13 177.394 0.000 . 1 . . . .  92 E C   . 19267 1 
      507 . 1 1  92  92 GLU CA  C 13  57.545 0.096 . 1 . . . .  92 E CA  . 19267 1 
      508 . 1 1  92  92 GLU CB  C 13  29.158 0.081 . 1 . . . .  92 E CB  . 19267 1 
      509 . 1 1  92  92 GLU N   N 15 121.362 0.066 . 1 . . . .  92 E N   . 19267 1 
      510 . 1 1  93  93 ARG H   H  1   7.948 0.002 . 1 . . . .  93 R H   . 19267 1 
      511 . 1 1  93  93 ARG HA  H  1   4.253 0.000 . 1 . . . .  93 R HA  . 19267 1 
      512 . 1 1  93  93 ARG C   C 13 177.112 0.000 . 1 . . . .  93 R C   . 19267 1 
      513 . 1 1  93  93 ARG CA  C 13  56.918 0.215 . 1 . . . .  93 R CA  . 19267 1 
      514 . 1 1  93  93 ARG CB  C 13  29.928 0.242 . 1 . . . .  93 R CB  . 19267 1 
      515 . 1 1  93  93 ARG N   N 15 119.145 0.062 . 1 . . . .  93 R N   . 19267 1 
      516 . 1 1  94  94 ILE H   H  1   7.891 0.002 . 1 . . . .  94 I H   . 19267 1 
      517 . 1 1  94  94 ILE C   C 13 176.894 0.007 . 1 . . . .  94 I C   . 19267 1 
      518 . 1 1  94  94 ILE CA  C 13  61.929 0.014 . 1 . . . .  94 I CA  . 19267 1 
      519 . 1 1  94  94 ILE CB  C 13  38.108 0.183 . 1 . . . .  94 I CB  . 19267 1 
      520 . 1 1  94  94 ILE N   N 15 118.584 0.083 . 1 . . . .  94 I N   . 19267 1 
      521 . 1 1  95  95 ARG H   H  1   8.101 0.002 . 1 . . . .  95 R H   . 19267 1 
      522 . 1 1  95  95 ARG HA  H  1   4.277 0.000 . 1 . . . .  95 R HA  . 19267 1 
      523 . 1 1  95  95 ARG C   C 13 177.136 0.004 . 1 . . . .  95 R C   . 19267 1 
      524 . 1 1  95  95 ARG CA  C 13  57.309 0.138 . 1 . . . .  95 R CA  . 19267 1 
      525 . 1 1  95  95 ARG CB  C 13  30.034 0.089 . 1 . . . .  95 R CB  . 19267 1 
      526 . 1 1  95  95 ARG N   N 15 121.417 0.099 . 1 . . . .  95 R N   . 19267 1 
      527 . 1 1  96  96 GLY H   H  1   8.193 0.003 . 1 . . . .  96 G H   . 19267 1 
      528 . 1 1  96  96 GLY C   C 13 174.916 0.006 . 1 . . . .  96 G C   . 19267 1 
      529 . 1 1  96  96 GLY CA  C 13  45.396 0.062 . 1 . . . .  96 G CA  . 19267 1 
      530 . 1 1  96  96 GLY N   N 15 108.092 0.071 . 1 . . . .  96 G N   . 19267 1 
      531 . 1 1  97  97 THR H   H  1   7.894 0.003 . 1 . . . .  97 T H   . 19267 1 
      532 . 1 1  97  97 THR HA  H  1   4.285 0.000 . 1 . . . .  97 T HA  . 19267 1 
      533 . 1 1  97  97 THR C   C 13 174.697 0.002 . 1 . . . .  97 T C   . 19267 1 
      534 . 1 1  97  97 THR CA  C 13  62.457 0.097 . 1 . . . .  97 T CA  . 19267 1 
      535 . 1 1  97  97 THR CB  C 13  69.630 0.104 . 1 . . . .  97 T CB  . 19267 1 
      536 . 1 1  97  97 THR N   N 15 112.391 0.063 . 1 . . . .  97 T N   . 19267 1 
      537 . 1 1  98  98 ARG H   H  1   7.893 0.003 . 1 . . . .  98 R H   . 19267 1 
      538 . 1 1  98  98 ARG HA  H  1   4.219 0.000 . 1 . . . .  98 R HA  . 19267 1 
      539 . 1 1  98  98 ARG C   C 13 175.244 0.026 . 1 . . . .  98 R C   . 19267 1 
      540 . 1 1  98  98 ARG CA  C 13  55.341 0.111 . 1 . . . .  98 R CA  . 19267 1 
      541 . 1 1  98  98 ARG CB  C 13  30.237 0.178 . 1 . . . .  98 R CB  . 19267 1 
      542 . 1 1  98  98 ARG N   N 15 120.885 0.065 . 1 . . . .  98 R N   . 19267 1 
      543 . 1 1  99  99 ASP H   H  1   8.124 0.002 . 1 . . . .  99 D H   . 19267 1 
      544 . 1 1  99  99 ASP HA  H  1   4.718 0.000 . 1 . . . .  99 D HA  . 19267 1 
      545 . 1 1  99  99 ASP C   C 13 176.646 0.001 . 1 . . . .  99 D C   . 19267 1 
      546 . 1 1  99  99 ASP CA  C 13  53.214 0.125 . 1 . . . .  99 D CA  . 19267 1 
      547 . 1 1  99  99 ASP CB  C 13  40.132 0.036 . 1 . . . .  99 D CB  . 19267 1 
      548 . 1 1  99  99 ASP N   N 15 120.919 0.063 . 1 . . . .  99 D N   . 19267 1 
      549 . 1 1 100 100 TRP H   H  1   7.858 0.005 . 1 . . . . 100 W H   . 19267 1 
      550 . 1 1 100 100 TRP HA  H  1   4.342 0.000 . 1 . . . . 100 W HA  . 19267 1 
      551 . 1 1 100 100 TRP C   C 13 177.201 0.004 . 1 . . . . 100 W C   . 19267 1 
      552 . 1 1 100 100 TRP CA  C 13  58.695 0.149 . 1 . . . . 100 W CA  . 19267 1 
      553 . 1 1 100 100 TRP CB  C 13  29.032 0.023 . 1 . . . . 100 W CB  . 19267 1 
      554 . 1 1 100 100 TRP N   N 15 122.755 0.060 . 1 . . . . 100 W N   . 19267 1 
      555 . 1 1 101 101 LYS H   H  1   7.870 0.002 . 1 . . . . 101 K H   . 19267 1 
      556 . 1 1 101 101 LYS HA  H  1   3.938 0.000 . 1 . . . . 101 K HA  . 19267 1 
      557 . 1 1 101 101 LYS C   C 13 177.289 0.003 . 1 . . . . 101 K C   . 19267 1 
      558 . 1 1 101 101 LYS CA  C 13  58.380 0.142 . 1 . . . . 101 K CA  . 19267 1 
      559 . 1 1 101 101 LYS CB  C 13  31.382 0.041 . 1 . . . . 101 K CB  . 19267 1 
      560 . 1 1 101 101 LYS N   N 15 118.519 0.068 . 1 . . . . 101 K N   . 19267 1 
      561 . 1 1 102 102 ASN H   H  1   7.718 0.003 . 1 . . . . 102 N H   . 19267 1 
      562 . 1 1 102 102 ASN HA  H  1   4.623 0.000 . 1 . . . . 102 N HA  . 19267 1 
      563 . 1 1 102 102 ASN C   C 13 175.673 0.006 . 1 . . . . 102 N C   . 19267 1 
      564 . 1 1 102 102 ASN CA  C 13  53.993 0.093 . 1 . . . . 102 N CA  . 19267 1 
      565 . 1 1 102 102 ASN CB  C 13  38.924 0.041 . 1 . . . . 102 N CB  . 19267 1 
      566 . 1 1 102 102 ASN N   N 15 116.214 0.062 . 1 . . . . 102 N N   . 19267 1 
      567 . 1 1 103 103 ALA H   H  1   7.803 0.002 . 1 . . . . 103 A H   . 19267 1 
      568 . 1 1 103 103 ALA HA  H  1   4.277 0.000 . 1 . . . . 103 A HA  . 19267 1 
      569 . 1 1 103 103 ALA C   C 13 178.077 0.004 . 1 . . . . 103 A C   . 19267 1 
      570 . 1 1 103 103 ALA CA  C 13  53.034 0.108 . 1 . . . . 103 A CA  . 19267 1 
      571 . 1 1 103 103 ALA CB  C 13  18.618 0.083 . 1 . . . . 103 A CB  . 19267 1 
      572 . 1 1 103 103 ALA N   N 15 122.036 0.075 . 1 . . . . 103 A N   . 19267 1 
      573 . 1 1 104 104 MET H   H  1   7.920 0.003 . 1 . . . . 104 M H   . 19267 1 
      574 . 1 1 104 104 MET HA  H  1   4.209 0.000 . 1 . . . . 104 M HA  . 19267 1 
      575 . 1 1 104 104 MET C   C 13 176.113 0.009 . 1 . . . . 104 M C   . 19267 1 
      576 . 1 1 104 104 MET CA  C 13  56.692 0.124 . 1 . . . . 104 M CA  . 19267 1 
      577 . 1 1 104 104 MET CB  C 13  32.626 0.075 . 1 . . . . 104 M CB  . 19267 1 
      578 . 1 1 104 104 MET N   N 15 116.790 0.059 . 1 . . . . 104 M N   . 19267 1 
      579 . 1 1 105 105 PHE H   H  1   7.823 0.003 . 1 . . . . 105 F H   . 19267 1 
      580 . 1 1 105 105 PHE HA  H  1   4.806 0.000 . 1 . . . . 105 F HA  . 19267 1 
      581 . 1 1 105 105 PHE C   C 13 176.919 0.016 . 1 . . . . 105 F C   . 19267 1 
      582 . 1 1 105 105 PHE CA  C 13  57.421 0.103 . 1 . . . . 105 F CA  . 19267 1 
      583 . 1 1 105 105 PHE CB  C 13  38.414 0.053 . 1 . . . . 105 F CB  . 19267 1 
      584 . 1 1 105 105 PHE N   N 15 116.551 0.062 . 1 . . . . 105 F N   . 19267 1 
      585 . 1 1 106 106 GLY H   H  1   8.138 0.002 . 1 . . . . 106 G H   . 19267 1 
      586 . 1 1 106 106 GLY C   C 13 175.402 0.000 . 1 . . . . 106 G C   . 19267 1 
      587 . 1 1 106 106 GLY CA  C 13  46.133 0.089 . 1 . . . . 106 G CA  . 19267 1 
      588 . 1 1 106 106 GLY N   N 15 108.247 0.066 . 1 . . . . 106 G N   . 19267 1 
      589 . 1 1 107 107 GLY H   H  1   8.136 0.001 . 1 . . . . 107 G H   . 19267 1 
      590 . 1 1 107 107 GLY C   C 13 175.359 0.020 . 1 . . . . 107 G C   . 19267 1 
      591 . 1 1 107 107 GLY CA  C 13  45.330 0.062 . 1 . . . . 107 G CA  . 19267 1 
      592 . 1 1 107 107 GLY N   N 15 108.119 0.074 . 1 . . . . 107 G N   . 19267 1 
      593 . 1 1 108 108 ALA H   H  1   8.040 0.003 . 1 . . . . 108 A H   . 19267 1 
      594 . 1 1 108 108 ALA HA  H  1   4.228 0.000 . 1 . . . . 108 A HA  . 19267 1 
      595 . 1 1 108 108 ALA C   C 13 179.416 0.008 . 1 . . . . 108 A C   . 19267 1 
      596 . 1 1 108 108 ALA CA  C 13  54.281 0.219 . 1 . . . . 108 A CA  . 19267 1 
      597 . 1 1 108 108 ALA CB  C 13  19.002 0.061 . 1 . . . . 108 A CB  . 19267 1 
      598 . 1 1 108 108 ALA N   N 15 123.390 0.080 . 1 . . . . 108 A N   . 19267 1 
      599 . 1 1 109 109 VAL H   H  1   8.065 0.004 . 1 . . . . 109 V H   . 19267 1 
      600 . 1 1 109 109 VAL HA  H  1   3.816 0.000 . 1 . . . . 109 V HA  . 19267 1 
      601 . 1 1 109 109 VAL C   C 13 177.312 0.005 . 1 . . . . 109 V C   . 19267 1 
      602 . 1 1 109 109 VAL CA  C 13  65.267 0.125 . 1 . . . . 109 V CA  . 19267 1 
      603 . 1 1 109 109 VAL CB  C 13  31.123 0.028 . 1 . . . . 109 V CB  . 19267 1 
      604 . 1 1 109 109 VAL N   N 15 117.005 0.089 . 1 . . . . 109 V N   . 19267 1 
      605 . 1 1 110 110 THR H   H  1   7.982 0.003 . 1 . . . . 110 T H   . 19267 1 
      606 . 1 1 110 110 THR HA  H  1   3.900 0.000 . 1 . . . . 110 T HA  . 19267 1 
      607 . 1 1 110 110 THR C   C 13 176.860 0.000 . 1 . . . . 110 T C   . 19267 1 
      608 . 1 1 110 110 THR CA  C 13  65.203 0.023 . 1 . . . . 110 T CA  . 19267 1 
      609 . 1 1 110 110 THR CB  C 13  68.447 0.067 . 1 . . . . 110 T CB  . 19267 1 
      610 . 1 1 110 110 THR N   N 15 112.387 0.085 . 1 . . . . 110 T N   . 19267 1 
      611 . 1 1 111 111 GLY H   H  1   8.171 0.003 . 1 . . . . 111 G H   . 19267 1 
      612 . 1 1 111 111 GLY C   C 13 176.139 0.006 . 1 . . . . 111 G C   . 19267 1 
      613 . 1 1 111 111 GLY CA  C 13  46.575 0.077 . 1 . . . . 111 G CA  . 19267 1 
      614 . 1 1 111 111 GLY N   N 15 108.209 0.082 . 1 . . . . 111 G N   . 19267 1 
      615 . 1 1 112 112 ALA H   H  1   7.726 0.003 . 1 . . . . 112 A H   . 19267 1 
      616 . 1 1 112 112 ALA HA  H  1   4.214 0.000 . 1 . . . . 112 A HA  . 19267 1 
      617 . 1 1 112 112 ALA C   C 13 179.869 0.010 . 1 . . . . 112 A C   . 19267 1 
      618 . 1 1 112 112 ALA CA  C 13  54.425 0.000 . 1 . . . . 112 A CA  . 19267 1 
      619 . 1 1 112 112 ALA CB  C 13  18.171 0.000 . 1 . . . . 112 A CB  . 19267 1 
      620 . 1 1 112 112 ALA N   N 15 124.406 0.078 . 1 . . . . 112 A N   . 19267 1 
      621 . 1 1 113 113 LEU H   H  1   8.056 0.004 . 1 . . . . 113 L H   . 19267 1 
      622 . 1 1 113 113 LEU HA  H  1   4.084 0.000 . 1 . . . . 113 L HA  . 19267 1 
      623 . 1 1 113 113 LEU C   C 13 178.394 0.012 . 1 . . . . 113 L C   . 19267 1 
      624 . 1 1 113 113 LEU CA  C 13  57.745 0.116 . 1 . . . . 113 L CA  . 19267 1 
      625 . 1 1 113 113 LEU CB  C 13  41.165 0.166 . 1 . . . . 113 L CB  . 19267 1 
      626 . 1 1 113 113 LEU N   N 15 118.657 0.104 . 1 . . . . 113 L N   . 19267 1 
      627 . 1 1 114 114 VAL H   H  1   8.136 0.002 . 1 . . . . 114 V H   . 19267 1 
      628 . 1 1 114 114 VAL HA  H  1   3.660 0.000 . 1 . . . . 114 V HA  . 19267 1 
      629 . 1 1 114 114 VAL C   C 13 178.851 0.008 . 1 . . . . 114 V C   . 19267 1 
      630 . 1 1 114 114 VAL CA  C 13  65.700 0.000 . 1 . . . . 114 V CA  . 19267 1 
      631 . 1 1 114 114 VAL CB  C 13  31.162 0.000 . 1 . . . . 114 V CB  . 19267 1 
      632 . 1 1 114 114 VAL N   N 15 117.355 0.103 . 1 . . . . 114 V N   . 19267 1 
      633 . 1 1 115 115 SER H   H  1   7.988 0.001 . 1 . . . . 115 S H   . 19267 1 
      634 . 1 1 115 115 SER HA  H  1   4.206 0.000 . 1 . . . . 115 S HA  . 19267 1 
      635 . 1 1 115 115 SER C   C 13 176.454 0.017 . 1 . . . . 115 S C   . 19267 1 
      636 . 1 1 115 115 SER CA  C 13  61.067 0.007 . 1 . . . . 115 S CA  . 19267 1 
      637 . 1 1 115 115 SER CB  C 13  62.982 0.009 . 1 . . . . 115 S CB  . 19267 1 
      638 . 1 1 115 115 SER N   N 15 115.568 0.100 . 1 . . . . 115 S N   . 19267 1 
      639 . 1 1 116 116 ALA H   H  1   8.066 0.002 . 1 . . . . 116 A H   . 19267 1 
      640 . 1 1 116 116 ALA HA  H  1   4.223 0.000 . 1 . . . . 116 A HA  . 19267 1 
      641 . 1 1 116 116 ALA C   C 13 179.543 0.000 . 1 . . . . 116 A C   . 19267 1 
      642 . 1 1 116 116 ALA CA  C 13  54.311 0.121 . 1 . . . . 116 A CA  . 19267 1 
      643 . 1 1 116 116 ALA CB  C 13  17.942 0.086 . 1 . . . . 116 A CB  . 19267 1 
      644 . 1 1 116 116 ALA N   N 15 123.715 0.090 . 1 . . . . 116 A N   . 19267 1 
      645 . 1 1 117 117 ALA H   H  1   8.175 0.004 . 1 . . . . 117 A H   . 19267 1 
      646 . 1 1 117 117 ALA HA  H  1   4.154 0.000 . 1 . . . . 117 A HA  . 19267 1 
      647 . 1 1 117 117 ALA C   C 13 178.726 0.008 . 1 . . . . 117 A C   . 19267 1 
      648 . 1 1 117 117 ALA CA  C 13  53.949 0.087 . 1 . . . . 117 A CA  . 19267 1 
      649 . 1 1 117 117 ALA CB  C 13  18.221 0.076 . 1 . . . . 117 A CB  . 19267 1 
      650 . 1 1 117 117 ALA N   N 15 119.479 0.085 . 1 . . . . 117 A N   . 19267 1 
      651 . 1 1 118 118 SER H   H  1   7.984 0.003 . 1 . . . . 118 S H   . 19267 1 
      652 . 1 1 118 118 SER HA  H  1   4.322 0.000 . 1 . . . . 118 S HA  . 19267 1 
      653 . 1 1 118 118 SER C   C 13 175.423 0.003 . 1 . . . . 118 S C   . 19267 1 
      654 . 1 1 118 118 SER CA  C 13  59.740 0.129 . 1 . . . . 118 S CA  . 19267 1 
      655 . 1 1 118 118 SER CB  C 13  63.602 0.012 . 1 . . . . 118 S CB  . 19267 1 
      656 . 1 1 118 118 SER N   N 15 111.825 0.068 . 1 . . . . 118 S N   . 19267 1 
      657 . 1 1 119 119 ASN H   H  1   7.978 0.004 . 1 . . . . 119 N H   . 19267 1 
      658 . 1 1 119 119 ASN HA  H  1   4.687 0.000 . 1 . . . . 119 N HA  . 19267 1 
      659 . 1 1 119 119 ASN C   C 13 175.395 0.016 . 1 . . . . 119 N C   . 19267 1 
      660 . 1 1 119 119 ASN CA  C 13  54.003 0.103 . 1 . . . . 119 N CA  . 19267 1 
      661 . 1 1 119 119 ASN CB  C 13  38.938 0.038 . 1 . . . . 119 N CB  . 19267 1 
      662 . 1 1 119 119 ASN N   N 15 118.862 0.077 . 1 . . . . 119 N N   . 19267 1 
      663 . 1 1 120 120 ASN H   H  1   8.029 0.004 . 1 . . . . 120 N H   . 19267 1 
      664 . 1 1 120 120 ASN HA  H  1   4.737 0.000 . 1 . . . . 120 N HA  . 19267 1 
      665 . 1 1 120 120 ASN C   C 13 175.066 0.005 . 1 . . . . 120 N C   . 19267 1 
      666 . 1 1 120 120 ASN CA  C 13  53.863 0.076 . 1 . . . . 120 N CA  . 19267 1 
      667 . 1 1 120 120 ASN CB  C 13  39.117 0.102 . 1 . . . . 120 N CB  . 19267 1 
      668 . 1 1 120 120 ASN N   N 15 117.709 0.068 . 1 . . . . 120 N N   . 19267 1 
      669 . 1 1 121 121 LYS H   H  1   8.015 0.003 . 1 . . . . 121 K H   . 19267 1 
      670 . 1 1 121 121 LYS HA  H  1   4.275 0.000 . 1 . . . . 121 K HA  . 19267 1 
      671 . 1 1 121 121 LYS C   C 13 176.848 0.008 . 1 . . . . 121 K C   . 19267 1 
      672 . 1 1 121 121 LYS CA  C 13  56.781 0.126 . 1 . . . . 121 K CA  . 19267 1 
      673 . 1 1 121 121 LYS CB  C 13  32.210 0.052 . 1 . . . . 121 K CB  . 19267 1 
      674 . 1 1 121 121 LYS N   N 15 120.076 0.074 . 1 . . . . 121 K N   . 19267 1 
      675 . 1 1 122 122 LYS H   H  1   8.124 0.003 . 1 . . . . 122 K H   . 19267 1 
      676 . 1 1 122 122 LYS HA  H  1   4.239 0.000 . 1 . . . . 122 K HA  . 19267 1 
      677 . 1 1 122 122 LYS C   C 13 176.372 0.004 . 1 . . . . 122 K C   . 19267 1 
      678 . 1 1 122 122 LYS CA  C 13  56.698 0.161 . 1 . . . . 122 K CA  . 19267 1 
      679 . 1 1 122 122 LYS CB  C 13  32.141 0.079 . 1 . . . . 122 K CB  . 19267 1 
      680 . 1 1 122 122 LYS N   N 15 120.336 0.063 . 1 . . . . 122 K N   . 19267 1 
      681 . 1 1 123 123 ASP H   H  1   8.090 0.002 . 1 . . . . 123 D H   . 19267 1 
      682 . 1 1 123 123 ASP C   C 13 176.119 0.008 . 1 . . . . 123 D C   . 19267 1 
      683 . 1 1 123 123 ASP CA  C 13  54.649 0.103 . 1 . . . . 123 D CA  . 19267 1 
      684 . 1 1 123 123 ASP CB  C 13  40.642 0.264 . 1 . . . . 123 D CB  . 19267 1 
      685 . 1 1 123 123 ASP N   N 15 119.167 0.037 . 1 . . . . 123 D N   . 19267 1 
      686 . 1 1 124 124 LYS H   H  1   7.958 0.003 . 1 . . . . 124 K H   . 19267 1 
      687 . 1 1 124 124 LYS HA  H  1   4.314 0.000 . 1 . . . . 124 K HA  . 19267 1 
      688 . 1 1 124 124 LYS C   C 13 176.438 0.005 . 1 . . . . 124 K C   . 19267 1 
      689 . 1 1 124 124 LYS CA  C 13  56.254 0.164 . 1 . . . . 124 K CA  . 19267 1 
      690 . 1 1 124 124 LYS CB  C 13  32.687 0.056 . 1 . . . . 124 K CB  . 19267 1 
      691 . 1 1 124 124 LYS N   N 15 119.069 0.059 . 1 . . . . 124 K N   . 19267 1 
      692 . 1 1 125 125 ILE H   H  1   7.757 0.006 . 1 . . . . 125 I H   . 19267 1 
      693 . 1 1 125 125 ILE HA  H  1   4.114 0.000 . 1 . . . . 125 I HA  . 19267 1 
      694 . 1 1 125 125 ILE C   C 13 175.262 0.014 . 1 . . . . 125 I C   . 19267 1 
      695 . 1 1 125 125 ILE CA  C 13  61.018 0.118 . 1 . . . . 125 I CA  . 19267 1 
      696 . 1 1 125 125 ILE CB  C 13  38.170 0.141 . 1 . . . . 125 I CB  . 19267 1 
      697 . 1 1 125 125 ILE N   N 15 119.309 0.049 . 1 . . . . 125 I N   . 19267 1 
      698 . 1 1 126 126 ALA H   H  1   8.032 0.004 . 1 . . . . 126 A H   . 19267 1 
      699 . 1 1 126 126 ALA HA  H  1   4.523 0.000 . 1 . . . . 126 A HA  . 19267 1 
      700 . 1 1 126 126 ALA C   C 13 177.628 0.003 . 1 . . . . 126 A C   . 19267 1 
      701 . 1 1 126 126 ALA CA  C 13  51.698 0.094 . 1 . . . . 126 A CA  . 19267 1 
      702 . 1 1 126 126 ALA CB  C 13  18.780 0.027 . 1 . . . . 126 A CB  . 19267 1 
      703 . 1 1 126 126 ALA N   N 15 127.249 0.091 . 1 . . . . 126 A N   . 19267 1 
      704 . 1 1 127 127 VAL H   H  1   8.061 0.002 . 1 . . . . 127 V H   . 19267 1 
      705 . 1 1 127 127 VAL HA  H  1   3.869 0.000 . 1 . . . . 127 V HA  . 19267 1 
      706 . 1 1 127 127 VAL C   C 13 176.783 0.004 . 1 . . . . 127 V C   . 19267 1 
      707 . 1 1 127 127 VAL CA  C 13  64.111 0.174 . 1 . . . . 127 V CA  . 19267 1 
      708 . 1 1 127 127 VAL CB  C 13  31.654 0.169 . 1 . . . . 127 V CB  . 19267 1 
      709 . 1 1 127 127 VAL N   N 15 119.369 0.075 . 1 . . . . 127 V N   . 19267 1 
      710 . 1 1 128 128 ASP H   H  1   8.363 0.002 . 1 . . . . 128 D H   . 19267 1 
      711 . 1 1 128 128 ASP HA  H  1   4.470 0.000 . 1 . . . . 128 D HA  . 19267 1 
      712 . 1 1 128 128 ASP C   C 13 177.177 0.004 . 1 . . . . 128 D C   . 19267 1 
      713 . 1 1 128 128 ASP CA  C 13  55.406 0.093 . 1 . . . . 128 D CA  . 19267 1 
      714 . 1 1 128 128 ASP CB  C 13  40.099 0.018 . 1 . . . . 128 D CB  . 19267 1 
      715 . 1 1 128 128 ASP N   N 15 119.957 0.065 . 1 . . . . 128 D N   . 19267 1 
      716 . 1 1 129 129 ALA H   H  1   7.758 0.003 . 1 . . . . 129 A H   . 19267 1 
      717 . 1 1 129 129 ALA HA  H  1   4.282 0.000 . 1 . . . . 129 A HA  . 19267 1 
      718 . 1 1 129 129 ALA C   C 13 178.685 0.000 . 1 . . . . 129 A C   . 19267 1 
      719 . 1 1 129 129 ALA CA  C 13  53.331 0.094 . 1 . . . . 129 A CA  . 19267 1 
      720 . 1 1 129 129 ALA CB  C 13  18.832 0.043 . 1 . . . . 129 A CB  . 19267 1 
      721 . 1 1 129 129 ALA N   N 15 121.811 0.069 . 1 . . . . 129 A N   . 19267 1 
      722 . 1 1 130 130 ILE H   H  1   7.760 0.003 . 1 . . . . 130 I H   . 19267 1 
      723 . 1 1 130 130 ILE HA  H  1   4.069 0.000 . 1 . . . . 130 I HA  . 19267 1 
      724 . 1 1 130 130 ILE C   C 13 176.685 0.010 . 1 . . . . 130 I C   . 19267 1 
      725 . 1 1 130 130 ILE CA  C 13  62.425 0.175 . 1 . . . . 130 I CA  . 19267 1 
      726 . 1 1 130 130 ILE CB  C 13  37.580 0.188 . 1 . . . . 130 I CB  . 19267 1 
      727 . 1 1 130 130 ILE N   N 15 117.651 0.060 . 1 . . . . 130 I N   . 19267 1 
      728 . 1 1 131 131 THR H   H  1   8.111 0.004 . 1 . . . . 131 T H   . 19267 1 
      729 . 1 1 131 131 THR HA  H  1   4.186 0.000 . 1 . . . . 131 T HA  . 19267 1 
      730 . 1 1 131 131 THR C   C 13 176.363 0.007 . 1 . . . . 131 T C   . 19267 1 
      731 . 1 1 131 131 THR CA  C 13  63.598 0.124 . 1 . . . . 131 T CA  . 19267 1 
      732 . 1 1 131 131 THR CB  C 13  69.522 0.126 . 1 . . . . 131 T CB  . 19267 1 
      733 . 1 1 131 131 THR N   N 15 113.944 0.068 . 1 . . . . 131 T N   . 19267 1 
      734 . 1 1 132 132 GLY H   H  1   8.234 0.002 . 1 . . . . 132 G H   . 19267 1 
      735 . 1 1 132 132 GLY C   C 13 175.751 0.007 . 1 . . . . 132 G C   . 19267 1 
      736 . 1 1 132 132 GLY CA  C 13  46.375 0.083 . 1 . . . . 132 G CA  . 19267 1 
      737 . 1 1 132 132 GLY N   N 15 108.909 0.082 . 1 . . . . 132 G N   . 19267 1 
      738 . 1 1 133 133 ALA H   H  1   7.899 0.002 . 1 . . . . 133 A H   . 19267 1 
      739 . 1 1 133 133 ALA HA  H  1   4.268 0.005 . 1 . . . . 133 A HA  . 19267 1 
      740 . 1 1 133 133 ALA C   C 13 179.747 0.012 . 1 . . . . 133 A C   . 19267 1 
      741 . 1 1 133 133 ALA CA  C 13  54.270 0.143 . 1 . . . . 133 A CA  . 19267 1 
      742 . 1 1 133 133 ALA CB  C 13  18.329 0.049 . 1 . . . . 133 A CB  . 19267 1 
      743 . 1 1 133 133 ALA N   N 15 123.963 0.073 . 1 . . . . 133 A N   . 19267 1 
      744 . 1 1 134 134 ALA H   H  1   8.341 0.002 . 1 . . . . 134 A H   . 19267 1 
      745 . 1 1 134 134 ALA HA  H  1   4.123 0.000 . 1 . . . . 134 A HA  . 19267 1 
      746 . 1 1 134 134 ALA C   C 13 179.087 0.004 . 1 . . . . 134 A C   . 19267 1 
      747 . 1 1 134 134 ALA CA  C 13  55.060 0.168 . 1 . . . . 134 A CA  . 19267 1 
      748 . 1 1 134 134 ALA CB  C 13  18.118 0.000 . 1 . . . . 134 A CB  . 19267 1 
      749 . 1 1 134 134 ALA N   N 15 121.913 0.073 . 1 . . . . 134 A N   . 19267 1 
      750 . 1 1 135 135 ILE H   H  1   7.918 0.003 . 1 . . . . 135 I H   . 19267 1 
      751 . 1 1 135 135 ILE HA  H  1   3.707 0.000 . 1 . . . . 135 I HA  . 19267 1 
      752 . 1 1 135 135 ILE C   C 13 177.296 0.005 . 1 . . . . 135 I C   . 19267 1 
      753 . 1 1 135 135 ILE CA  C 13  64.224 0.104 . 1 . . . . 135 I CA  . 19267 1 
      754 . 1 1 135 135 ILE CB  C 13  37.099 0.184 . 1 . . . . 135 I CB  . 19267 1 
      755 . 1 1 135 135 ILE N   N 15 117.006 0.090 . 1 . . . . 135 I N   . 19267 1 
      756 . 1 1 136 136 ALA H   H  1   7.852 0.003 . 1 . . . . 136 A H   . 19267 1 
      757 . 1 1 136 136 ALA HA  H  1   4.183 0.000 . 1 . . . . 136 A HA  . 19267 1 
      758 . 1 1 136 136 ALA C   C 13 180.728 0.006 . 1 . . . . 136 A C   . 19267 1 
      759 . 1 1 136 136 ALA CA  C 13  54.720 0.123 . 1 . . . . 136 A CA  . 19267 1 
      760 . 1 1 136 136 ALA CB  C 13  17.831 0.036 . 1 . . . . 136 A CB  . 19267 1 
      761 . 1 1 136 136 ALA N   N 15 121.078 0.088 . 1 . . . . 136 A N   . 19267 1 
      762 . 1 1 137 137 THR H   H  1   8.003 0.003 . 1 . . . . 137 T H   . 19267 1 
      763 . 1 1 137 137 THR HA  H  1   4.424 0.000 . 1 . . . . 137 T HA  . 19267 1 
      764 . 1 1 137 137 THR C   C 13 176.171 0.004 . 1 . . . . 137 T C   . 19267 1 
      765 . 1 1 137 137 THR CA  C 13  66.068 0.193 . 1 . . . . 137 T CA  . 19267 1 
      766 . 1 1 137 137 THR CB  C 13  68.618 0.097 . 1 . . . . 137 T CB  . 19267 1 
      767 . 1 1 137 137 THR N   N 15 115.379 0.061 . 1 . . . . 137 T N   . 19267 1 
      768 . 1 1 138 138 ALA H   H  1   8.348 0.003 . 1 . . . . 138 A H   . 19267 1 
      769 . 1 1 138 138 ALA HA  H  1   4.076 0.000 . 1 . . . . 138 A HA  . 19267 1 
      770 . 1 1 138 138 ALA C   C 13 178.764 0.015 . 1 . . . . 138 A C   . 19267 1 
      771 . 1 1 138 138 ALA CA  C 13  55.221 0.119 . 1 . . . . 138 A CA  . 19267 1 
      772 . 1 1 138 138 ALA CB  C 13  17.887 0.076 . 1 . . . . 138 A CB  . 19267 1 
      773 . 1 1 138 138 ALA N   N 15 123.971 0.091 . 1 . . . . 138 A N   . 19267 1 
      774 . 1 1 139 139 ALA H   H  1   8.489 0.004 . 1 . . . . 139 A H   . 19267 1 
      775 . 1 1 139 139 ALA HA  H  1   4.028 0.000 . 1 . . . . 139 A HA  . 19267 1 
      776 . 1 1 139 139 ALA C   C 13 179.932 0.016 . 1 . . . . 139 A C   . 19267 1 
      777 . 1 1 139 139 ALA CA  C 13  55.073 0.125 . 1 . . . . 139 A CA  . 19267 1 
      778 . 1 1 139 139 ALA CB  C 13  17.752 0.086 . 1 . . . . 139 A CB  . 19267 1 
      779 . 1 1 139 139 ALA N   N 15 118.517 0.083 . 1 . . . . 139 A N   . 19267 1 
      780 . 1 1 140 140 GLU H   H  1   7.810 0.003 . 1 . . . . 140 E H   . 19267 1 
      781 . 1 1 140 140 GLU HA  H  1   4.121 0.000 . 1 . . . . 140 E HA  . 19267 1 
      782 . 1 1 140 140 GLU C   C 13 178.833 0.001 . 1 . . . . 140 E C   . 19267 1 
      783 . 1 1 140 140 GLU CA  C 13  58.557 0.126 . 1 . . . . 140 E CA  . 19267 1 
      784 . 1 1 140 140 GLU CB  C 13  28.785 0.074 . 1 . . . . 140 E CB  . 19267 1 
      785 . 1 1 140 140 GLU N   N 15 117.457 0.073 . 1 . . . . 140 E N   . 19267 1 
      786 . 1 1 141 141 PHE H   H  1   8.088 0.004 . 1 . . . . 141 F H   . 19267 1 
      787 . 1 1 141 141 PHE C   C 13 177.500 0.001 . 1 . . . . 141 F C   . 19267 1 
      788 . 1 1 141 141 PHE CA  C 13  60.597 0.129 . 1 . . . . 141 F CA  . 19267 1 
      789 . 1 1 141 141 PHE CB  C 13  39.117 0.067 . 1 . . . . 141 F CB  . 19267 1 
      790 . 1 1 141 141 PHE N   N 15 119.776 0.072 . 1 . . . . 141 F N   . 19267 1 
      791 . 1 1 142 142 ILE H   H  1   8.372 0.004 . 1 . . . . 142 I H   . 19267 1 
      792 . 1 1 142 142 ILE HA  H  1   3.748 0.000 . 1 . . . . 142 I HA  . 19267 1 
      793 . 1 1 142 142 ILE C   C 13 177.996 0.004 . 1 . . . . 142 I C   . 19267 1 
      794 . 1 1 142 142 ILE CA  C 13  63.986 0.142 . 1 . . . . 142 I CA  . 19267 1 
      795 . 1 1 142 142 ILE CB  C 13  37.097 0.122 . 1 . . . . 142 I CB  . 19267 1 
      796 . 1 1 142 142 ILE N   N 15 118.321 0.073 . 1 . . . . 142 I N   . 19267 1 
      797 . 1 1 143 143 ASN H   H  1   8.078 0.004 . 1 . . . . 143 N H   . 19267 1 
      798 . 1 1 143 143 ASN HA  H  1   4.442 0.000 . 1 . . . . 143 N HA  . 19267 1 
      799 . 1 1 143 143 ASN C   C 13 176.762 0.011 . 1 . . . . 143 N C   . 19267 1 
      800 . 1 1 143 143 ASN CA  C 13  55.960 0.123 . 1 . . . . 143 N CA  . 19267 1 
      801 . 1 1 143 143 ASN CB  C 13  38.631 0.044 . 1 . . . . 143 N CB  . 19267 1 
      802 . 1 1 143 143 ASN N   N 15 118.621 0.075 . 1 . . . . 143 N N   . 19267 1 
      803 . 1 1 144 144 TYR H   H  1   7.921 0.005 . 1 . . . . 144 Y H   . 19267 1 
      804 . 1 1 144 144 TYR HA  H  1   4.309 0.000 . 1 . . . . 144 Y HA  . 19267 1 
      805 . 1 1 144 144 TYR C   C 13 177.029 0.006 . 1 . . . . 144 Y C   . 19267 1 
      806 . 1 1 144 144 TYR CA  C 13  60.132 0.160 . 1 . . . . 144 Y CA  . 19267 1 
      807 . 1 1 144 144 TYR N   N 15 119.156 0.091 . 1 . . . . 144 Y N   . 19267 1 
      808 . 1 1 145 145 LEU H   H  1   7.920 0.002 . 1 . . . . 145 L H   . 19267 1 
      809 . 1 1 145 145 LEU C   C 13 177.986 0.001 . 1 . . . . 145 L C   . 19267 1 
      810 . 1 1 145 145 LEU CA  C 13  56.394 0.169 . 1 . . . . 145 L CA  . 19267 1 
      811 . 1 1 145 145 LEU CB  C 13  41.806 0.102 . 1 . . . . 145 L CB  . 19267 1 
      812 . 1 1 145 145 LEU N   N 15 119.026 0.031 . 1 . . . . 145 L N   . 19267 1 
      813 . 1 1 146 146 THR H   H  1   8.000 0.002 . 1 . . . . 146 T H   . 19267 1 
      814 . 1 1 146 146 THR HA  H  1   4.217 0.000 . 1 . . . . 146 T HA  . 19267 1 
      815 . 1 1 146 146 THR C   C 13 175.371 0.028 . 1 . . . . 146 T C   . 19267 1 
      816 . 1 1 146 146 THR CA  C 13  62.908 0.141 . 1 . . . . 146 T CA  . 19267 1 
      817 . 1 1 146 146 THR CB  C 13  69.427 0.091 . 1 . . . . 146 T CB  . 19267 1 
      818 . 1 1 146 146 THR N   N 15 110.955 0.064 . 1 . . . . 146 T N   . 19267 1 
      819 . 1 1 147 147 LEU H   H  1   7.779 0.002 . 1 . . . . 147 L H   . 19267 1 
      820 . 1 1 147 147 LEU HA  H  1   4.227 0.000 . 1 . . . . 147 L HA  . 19267 1 
      821 . 1 1 147 147 LEU C   C 13 178.044 0.008 . 1 . . . . 147 L C   . 19267 1 
      822 . 1 1 147 147 LEU CA  C 13  55.986 0.159 . 1 . . . . 147 L CA  . 19267 1 
      823 . 1 1 147 147 LEU CB  C 13  41.413 0.106 . 1 . . . . 147 L CB  . 19267 1 
      824 . 1 1 147 147 LEU N   N 15 122.582 0.071 . 1 . . . . 147 L N   . 19267 1 
      825 . 1 1 148 148 GLU H   H  1   8.014 0.002 . 1 . . . . 148 E H   . 19267 1 
      826 . 1 1 148 148 GLU HA  H  1   4.132 0.000 . 1 . . . . 148 E HA  . 19267 1 
      827 . 1 1 148 148 GLU C   C 13 176.655 0.001 . 1 . . . . 148 E C   . 19267 1 
      828 . 1 1 148 148 GLU CA  C 13  56.595 0.134 . 1 . . . . 148 E CA  . 19267 1 
      829 . 1 1 148 148 GLU CB  C 13  29.508 0.124 . 1 . . . . 148 E CB  . 19267 1 
      830 . 1 1 148 148 GLU N   N 15 118.131 0.072 . 1 . . . . 148 E N   . 19267 1 
      831 . 1 1 149 149 HIS H   H  1   7.979 0.002 . 1 . . . . 149 H H   . 19267 1 
      832 . 1 1 149 149 HIS C   C 13 174.438 0.006 . 1 . . . . 149 H C   . 19267 1 
      833 . 1 1 149 149 HIS CA  C 13  55.807 0.081 . 1 . . . . 149 H CA  . 19267 1 
      834 . 1 1 149 149 HIS CB  C 13  28.751 0.043 . 1 . . . . 149 H CB  . 19267 1 
      835 . 1 1 149 149 HIS N   N 15 116.902 0.013 . 1 . . . . 149 H N   . 19267 1 
      836 . 1 1 150 150 HIS H   H  1   8.094 0.004 . 1 . . . . 150 H H   . 19267 1 
      837 . 1 1 150 150 HIS HA  H  1   4.275 0.000 . 1 . . . . 150 H HA  . 19267 1 
      838 . 1 1 150 150 HIS C   C 13 174.482 0.003 . 1 . . . . 150 H C   . 19267 1 
      839 . 1 1 150 150 HIS CA  C 13  55.753 0.070 . 1 . . . . 150 H CA  . 19267 1 
      840 . 1 1 150 150 HIS CB  C 13  29.025 0.088 . 1 . . . . 150 H CB  . 19267 1 
      841 . 1 1 150 150 HIS N   N 15 117.832 0.065 . 1 . . . . 150 H N   . 19267 1 
      842 . 1 1 151 151 HIS H   H  1   8.262 0.002 . 1 . . . . 151 H H   . 19267 1 
      843 . 1 1 151 151 HIS HA  H  1   4.645 0.000 . 1 . . . . 151 H HA  . 19267 1 
      844 . 1 1 151 151 HIS C   C 13 174.379 0.016 . 1 . . . . 151 H C   . 19267 1 
      845 . 1 1 151 151 HIS CA  C 13  55.741 0.058 . 1 . . . . 151 H CA  . 19267 1 
      846 . 1 1 151 151 HIS CB  C 13  29.063 0.048 . 1 . . . . 151 H CB  . 19267 1 
      847 . 1 1 151 151 HIS N   N 15 118.361 0.060 . 1 . . . . 151 H N   . 19267 1 
      848 . 1 1 152 152 HIS H   H  1   8.233 0.003 . 1 . . . . 152 H H   . 19267 1 
      849 . 1 1 152 152 HIS HA  H  1   4.647 0.000 . 1 . . . . 152 H HA  . 19267 1 
      850 . 1 1 152 152 HIS C   C 13 174.144 0.002 . 1 . . . . 152 H C   . 19267 1 
      851 . 1 1 152 152 HIS CA  C 13  55.576 0.000 . 1 . . . . 152 H CA  . 19267 1 
      852 . 1 1 152 152 HIS CB  C 13  29.112 0.000 . 1 . . . . 152 H CB  . 19267 1 
      853 . 1 1 152 152 HIS N   N 15 118.522 0.075 . 1 . . . . 152 H N   . 19267 1 
      854 . 1 1 153 153 HIS H   H  1   8.247 0.004 . 1 . . . . 153 H H   . 19267 1 
      855 . 1 1 153 153 HIS C   C 13 173.669 0.011 . 1 . . . . 153 H C   . 19267 1 
      856 . 1 1 153 153 HIS CA  C 13  55.633 0.062 . 1 . . . . 153 H CA  . 19267 1 
      857 . 1 1 153 153 HIS CB  C 13  29.249 0.000 . 1 . . . . 153 H CB  . 19267 1 
      858 . 1 1 153 153 HIS N   N 15 119.146 0.138 . 1 . . . . 153 H N   . 19267 1 
      859 . 1 1 154 154 HIS H   H  1   8.074 0.001 . 1 . . . . 154 H H   . 19267 1 
      860 . 1 1 154 154 HIS HA  H  1   4.436 0.000 . 1 . . . . 154 H HA  . 19267 1 
      861 . 1 1 154 154 HIS C   C 13 178.912 0.000 . 1 . . . . 154 H C   . 19267 1 
      862 . 1 1 154 154 HIS CA  C 13  56.895 0.000 . 1 . . . . 154 H CA  . 19267 1 
      863 . 1 1 154 154 HIS CB  C 13  29.461 0.000 . 1 . . . . 154 H CB  . 19267 1 
      864 . 1 1 154 154 HIS N   N 15 124.446 0.063 . 1 . . . . 154 H N   . 19267 1 

   stop_

save_