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                      17491
   _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'           . . . 17491 1 
      2 '3D CBCA(CO)NH'            . . . 17491 1 
      3 '3D HNCACB'                . . . 17491 1 
      4 '3D HNCO'                  . . . 17491 1 
      5 '3D HBHA(CO)NH'            . . . 17491 1 
      6 '2D 1H-13C HSQC aliphatic' . . . 17491 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   7   7 GLU HA  H  1   4.283 0.016 . 1 . . . . 297 E HA  . 17491 1 
        2 . 1 1   7   7 GLU HB2 H  1   2.026 0.001 . 2 . . . . 297 E HB  . 17491 1 
        3 . 1 1   7   7 GLU HB3 H  1   2.026 0.001 . 2 . . . . 297 E HB  . 17491 1 
        4 . 1 1   7   7 GLU C   C 13 178.134 0.4   . 1 . . . . 297 E CO  . 17491 1 
        5 . 1 1   7   7 GLU CA  C 13  58.958 0.038 . 1 . . . . 297 E CA  . 17491 1 
        6 . 1 1   7   7 GLU CB  C 13  29.765 0.035 . 1 . . . . 297 E CB  . 17491 1 
        7 . 1 1   8   8 VAL H   H  1   8.1   0.004 . 1 . . . . 298 V HN  . 17491 1 
        8 . 1 1   8   8 VAL HA  H  1   3.387 0.011 . 1 . . . . 298 V HA  . 17491 1 
        9 . 1 1   8   8 VAL HB  H  1   1.823 0.011 . 1 . . . . 298 V HB  . 17491 1 
       10 . 1 1   8   8 VAL C   C 13 177.074 0.4   . 1 . . . . 298 V CO  . 17491 1 
       11 . 1 1   8   8 VAL CA  C 13  67.697 0.041 . 1 . . . . 298 V CA  . 17491 1 
       12 . 1 1   8   8 VAL CB  C 13  31.985 0.03  . 1 . . . . 298 V CB  . 17491 1 
       13 . 1 1   8   8 VAL N   N 15 119.009 0.063 . 1 . . . . 298 V N   . 17491 1 
       14 . 1 1   9   9 LYS H   H  1   7.768 0.005 . 1 . . . . 299 K HN  . 17491 1 
       15 . 1 1   9   9 LYS HA  H  1   3.801 0.006 . 1 . . . . 299 K HA  . 17491 1 
       16 . 1 1   9   9 LYS HB2 H  1   1.842 0.016 . 2 . . . . 299 K HB  . 17491 1 
       17 . 1 1   9   9 LYS HB3 H  1   1.842 0.016 . 2 . . . . 299 K HB  . 17491 1 
       18 . 1 1   9   9 LYS C   C 13 177.885 0.4   . 1 . . . . 299 K CO  . 17491 1 
       19 . 1 1   9   9 LYS CA  C 13  59.944 0.021 . 1 . . . . 299 K CA  . 17491 1 
       20 . 1 1   9   9 LYS CB  C 13  32.265 0.031 . 1 . . . . 299 K CB  . 17491 1 
       21 . 1 1   9   9 LYS N   N 15 117.725 0.063 . 1 . . . . 299 K N   . 17491 1 
       22 . 1 1  10  10 ARG H   H  1   7.814 0.005 . 1 . . . . 300 R HN  . 17491 1 
       23 . 1 1  10  10 ARG HA  H  1   3.968 0.023 . 1 . . . . 300 R HA  . 17491 1 
       24 . 1 1  10  10 ARG HB2 H  1   1.881 0.001 . 2 . . . . 300 R HB2 . 17491 1 
       25 . 1 1  10  10 ARG HB3 H  1   1.845 0.007 . 2 . . . . 300 R HB3 . 17491 1 
       26 . 1 1  10  10 ARG C   C 13 179.718 0.4   . 1 . . . . 300 R CO  . 17491 1 
       27 . 1 1  10  10 ARG CA  C 13  59.473 0.076 . 1 . . . . 300 R CA  . 17491 1 
       28 . 1 1  10  10 ARG CB  C 13  30.264 0.062 . 1 . . . . 300 R CB  . 17491 1 
       29 . 1 1  10  10 ARG N   N 15 119.162 0.092 . 1 . . . . 300 R N   . 17491 1 
       30 . 1 1  11  11 LEU H   H  1   8.171 0.008 . 1 . . . . 301 L HN  . 17491 1 
       31 . 1 1  11  11 LEU HA  H  1   3.901 0.019 . 1 . . . . 301 L HA  . 17491 1 
       32 . 1 1  11  11 LEU HB2 H  1   1.805 0.009 . 2 . . . . 301 L HB2 . 17491 1 
       33 . 1 1  11  11 LEU HB3 H  1   1.104 0.016 . 2 . . . . 301 L HB3 . 17491 1 
       34 . 1 1  11  11 LEU C   C 13 178.968 0.4   . 1 . . . . 301 L CO  . 17491 1 
       35 . 1 1  11  11 LEU CA  C 13  58.065 0.118 . 1 . . . . 301 L CA  . 17491 1 
       36 . 1 1  11  11 LEU CB  C 13  42.059 0.036 . 1 . . . . 301 L CB  . 17491 1 
       37 . 1 1  11  11 LEU N   N 15 120.956 0.084 . 1 . . . . 301 L N   . 17491 1 
       38 . 1 1  12  12 LEU H   H  1   8.332 0.005 . 1 . . . . 302 L HN  . 17491 1 
       39 . 1 1  12  12 LEU HA  H  1   3.88  0.014 . 1 . . . . 302 L HA  . 17491 1 
       40 . 1 1  12  12 LEU HB2 H  1   1.829 0.015 . 2 . . . . 302 L HB2 . 17491 1 
       41 . 1 1  12  12 LEU HB3 H  1   1.41  0.012 . 2 . . . . 302 L HB3 . 17491 1 
       42 . 1 1  12  12 LEU C   C 13 177.346 0.4   . 1 . . . . 302 L CO  . 17491 1 
       43 . 1 1  12  12 LEU CA  C 13  57.531 0.11  . 1 . . . . 302 L CA  . 17491 1 
       44 . 1 1  12  12 LEU CB  C 13  41.606 0.106 . 1 . . . . 302 L CB  . 17491 1 
       45 . 1 1  12  12 LEU N   N 15 116.333 0.045 . 1 . . . . 302 L N   . 17491 1 
       46 . 1 1  13  13 ALA H   H  1   7.102 0.008 . 1 . . . . 303 A HN  . 17491 1 
       47 . 1 1  13  13 ALA HA  H  1   4.476 0.009 . 1 . . . . 303 A HA  . 17491 1 
       48 . 1 1  13  13 ALA HB1 H  1   1.392 0.01  . 1 . . . . 303 A HB  . 17491 1 
       49 . 1 1  13  13 ALA HB2 H  1   1.392 0.01  . 1 . . . . 303 A HB  . 17491 1 
       50 . 1 1  13  13 ALA HB3 H  1   1.392 0.01  . 1 . . . . 303 A HB  . 17491 1 
       51 . 1 1  13  13 ALA C   C 13 177.577 0.4   . 1 . . . . 303 A CO  . 17491 1 
       52 . 1 1  13  13 ALA CA  C 13  51.359 0.045 . 1 . . . . 303 A CA  . 17491 1 
       53 . 1 1  13  13 ALA CB  C 13  19.828 0.083 . 1 . . . . 303 A CB  . 17491 1 
       54 . 1 1  13  13 ALA N   N 15 117.986 0.048 . 1 . . . . 303 A N   . 17491 1 
       55 . 1 1  14  14 SER H   H  1   7.25  0.007 . 1 . . . . 304 S HN  . 17491 1 
       56 . 1 1  14  14 SER HA  H  1   4.052 0.035 . 1 . . . . 304 S HA  . 17491 1 
       57 . 1 1  14  14 SER HB2 H  1   3.889 0.01  . 2 . . . . 304 S HB  . 17491 1 
       58 . 1 1  14  14 SER HB3 H  1   3.889 0.01  . 2 . . . . 304 S HB  . 17491 1 
       59 . 1 1  14  14 SER CA  C 13  59.466 0.4   . 1 . . . . 304 S CA  . 17491 1 
       60 . 1 1  14  14 SER CB  C 13  63.831 0.095 . 1 . . . . 304 S CB  . 17491 1 
       61 . 1 1  14  14 SER N   N 15 114.829 0.047 . 1 . . . . 304 S N   . 17491 1 
       62 . 1 1  18  18 LYS HA  H  1   4.136 0.027 . 1 . . . . 308 K HA  . 17491 1 
       63 . 1 1  18  18 LYS HB2 H  1   1.856 0.029 . 2 . . . . 308 K HB  . 17491 1 
       64 . 1 1  18  18 LYS HB3 H  1   1.856 0.029 . 2 . . . . 308 K HB  . 17491 1 
       65 . 1 1  18  18 LYS C   C 13 179.039 0.4   . 1 . . . . 308 K CO  . 17491 1 
       66 . 1 1  18  18 LYS CA  C 13  58.635 0.006 . 1 . . . . 308 K CA  . 17491 1 
       67 . 1 1  18  18 LYS CB  C 13  31.703 0.031 . 1 . . . . 308 K CB  . 17491 1 
       68 . 1 1  19  19 GLU H   H  1   7.496 0.007 . 1 . . . . 309 E HN  . 17491 1 
       69 . 1 1  19  19 GLU HA  H  1   4.207 0.007 . 1 . . . . 309 E HA  . 17491 1 
       70 . 1 1  19  19 GLU HB2 H  1   2.033 0.01  . 2 . . . . 309 E HB  . 17491 1 
       71 . 1 1  19  19 GLU HB3 H  1   2.033 0.01  . 2 . . . . 309 E HB  . 17491 1 
       72 . 1 1  19  19 GLU CA  C 13  58.016 0.022 . 1 . . . . 309 E CA  . 17491 1 
       73 . 1 1  19  19 GLU CB  C 13  30.179 0.4   . 1 . . . . 309 E CB  . 17491 1 
       74 . 1 1  19  19 GLU N   N 15 118.309 0.028 . 1 . . . . 309 E N   . 17491 1 
       75 . 1 1  20  20 LEU H   H  1   7.734 0.04  . 1 . . . . 310 L HN  . 17491 1 
       76 . 1 1  20  20 LEU HA  H  1   4.158 0.018 . 1 . . . . 310 L HA  . 17491 1 
       77 . 1 1  20  20 LEU HB2 H  1   1.799 0.008 . 2 . . . . 310 L HB2 . 17491 1 
       78 . 1 1  20  20 LEU HB3 H  1   1.603 0.007 . 2 . . . . 310 L HB3 . 17491 1 
       79 . 1 1  20  20 LEU C   C 13 179.121 0.4   . 1 . . . . 310 L CO  . 17491 1 
       80 . 1 1  20  20 LEU CA  C 13  56.634 0.088 . 1 . . . . 310 L CA  . 17491 1 
       81 . 1 1  20  20 LEU CB  C 13  41.722 0.062 . 1 . . . . 310 L CB  . 17491 1 
       82 . 1 1  20  20 LEU N   N 15 118.218 0.4   . 1 . . . . 310 L N   . 17491 1 
       83 . 1 1  21  21 GLU H   H  1   7.73  0.007 . 1 . . . . 311 E HN  . 17491 1 
       84 . 1 1  21  21 GLU HA  H  1   4.33  0.009 . 1 . . . . 311 E HA  . 17491 1 
       85 . 1 1  21  21 GLU HB2 H  1   2.213 0.008 . 2 . . . . 311 E HB2 . 17491 1 
       86 . 1 1  21  21 GLU HB3 H  1   2.164 0.009 . 2 . . . . 311 E HB3 . 17491 1 
       87 . 1 1  21  21 GLU C   C 13 176.979 0.4   . 1 . . . . 311 E CO  . 17491 1 
       88 . 1 1  21  21 GLU CA  C 13  58.292 0.041 . 1 . . . . 311 E CA  . 17491 1 
       89 . 1 1  21  21 GLU CB  C 13  29.7   0.062 . 1 . . . . 311 E CB  . 17491 1 
       90 . 1 1  21  21 GLU N   N 15 116.138 0.05  . 1 . . . . 311 E N   . 17491 1 
       91 . 1 1  22  22 THR H   H  1   7.436 0.006 . 1 . . . . 312 T HN  . 17491 1 
       92 . 1 1  22  22 THR HA  H  1   4.176 0.01  . 1 . . . . 312 T HA  . 17491 1 
       93 . 1 1  22  22 THR HB  H  1   4.616 0.012 . 1 . . . . 312 T HB  . 17491 1 
       94 . 1 1  22  22 THR C   C 13 171.989 0.4   . 1 . . . . 312 T CO  . 17491 1 
       95 . 1 1  22  22 THR CA  C 13  61.549 0.091 . 1 . . . . 312 T CA  . 17491 1 
       96 . 1 1  22  22 THR CB  C 13  69.5   0.057 . 1 . . . . 312 T CB  . 17491 1 
       97 . 1 1  22  22 THR N   N 15 106.131 0.06  . 1 . . . . 312 T N   . 17491 1 
       98 . 1 1  23  23 LEU H   H  1   7.525 0.008 . 1 . . . . 313 L HN  . 17491 1 
       99 . 1 1  23  23 LEU HA  H  1   5.858 0.021 . 1 . . . . 313 L HA  . 17491 1 
      100 . 1 1  23  23 LEU HB2 H  1   1.685 0.012 . 2 . . . . 313 L HB2 . 17491 1 
      101 . 1 1  23  23 LEU HB3 H  1   1.544 0.015 . 2 . . . . 313 L HB3 . 17491 1 
      102 . 1 1  23  23 LEU C   C 13 175.603 0.4   . 1 . . . . 313 L CO  . 17491 1 
      103 . 1 1  23  23 LEU CA  C 13  52.795 0.077 . 1 . . . . 313 L CA  . 17491 1 
      104 . 1 1  23  23 LEU CB  C 13  46.792 0.082 . 1 . . . . 313 L CB  . 17491 1 
      105 . 1 1  23  23 LEU N   N 15 120.21  0.064 . 1 . . . . 313 L N   . 17491 1 
      106 . 1 1  24  24 ILE H   H  1   8.898 0.006 . 1 . . . . 314 I HN  . 17491 1 
      107 . 1 1  24  24 ILE HA  H  1   4.707 0.013 . 1 . . . . 314 I HA  . 17491 1 
      108 . 1 1  24  24 ILE HB  H  1   2.005 0.013 . 1 . . . . 314 I HB  . 17491 1 
      109 . 1 1  24  24 ILE C   C 13 173.567 0.4   . 1 . . . . 314 I CO  . 17491 1 
      110 . 1 1  24  24 ILE CA  C 13  59.365 0.073 . 1 . . . . 314 I CA  . 17491 1 
      111 . 1 1  24  24 ILE CB  C 13  42.268 0.059 . 1 . . . . 314 I CB  . 17491 1 
      112 . 1 1  24  24 ILE N   N 15 114.004 0.11  . 1 . . . . 314 I N   . 17491 1 
      113 . 1 1  25  25 CYS H   H  1   9.013 0.005 . 1 . . . . 315 C HN  . 17491 1 
      114 . 1 1  25  25 CYS HA  H  1   5.912 0.03  . 1 . . . . 315 C HA  . 17491 1 
      115 . 1 1  25  25 CYS HB2 H  1   3.111 0.015 . 2 . . . . 315 C HB2 . 17491 1 
      116 . 1 1  25  25 CYS HB3 H  1   2.703 0.011 . 2 . . . . 315 C HB3 . 17491 1 
      117 . 1 1  25  25 CYS C   C 13 174.176 0.4   . 1 . . . . 315 C CO  . 17491 1 
      118 . 1 1  25  25 CYS CA  C 13  57.207 0.125 . 1 . . . . 315 C CA  . 17491 1 
      119 . 1 1  25  25 CYS CB  C 13  31.937 0.087 . 1 . . . . 315 C CB  . 17491 1 
      120 . 1 1  25  25 CYS N   N 15 117.739 0.093 . 1 . . . . 315 C N   . 17491 1 
      121 . 1 1  26  26 LEU H   H  1   8.76  0.012 . 1 . . . . 316 L HN  . 17491 1 
      122 . 1 1  26  26 LEU HA  H  1   5.358 0.009 . 1 . . . . 316 L HA  . 17491 1 
      123 . 1 1  26  26 LEU HB2 H  1   1.247 0.012 . 2 . . . . 316 L HB2 . 17491 1 
      124 . 1 1  26  26 LEU HB3 H  1   1.423 0.015 . 2 . . . . 316 L HB3 . 17491 1 
      125 . 1 1  26  26 LEU C   C 13 176.019 0.4   . 1 . . . . 316 L CO  . 17491 1 
      126 . 1 1  26  26 LEU CA  C 13  53.142 0.048 . 1 . . . . 316 L CA  . 17491 1 
      127 . 1 1  26  26 LEU CB  C 13  45.893 0.117 . 1 . . . . 316 L CB  . 17491 1 
      128 . 1 1  26  26 LEU N   N 15 119.997 0.091 . 1 . . . . 316 L N   . 17491 1 
      129 . 1 1  27  27 PHE H   H  1   7.814 0.006 . 1 . . . . 317 F HN  . 17491 1 
      130 . 1 1  27  27 PHE HA  H  1   4.844 0.013 . 1 . . . . 317 F HA  . 17491 1 
      131 . 1 1  27  27 PHE HB2 H  1   3.325 0.023 . 2 . . . . 317 F HB2 . 17491 1 
      132 . 1 1  27  27 PHE HB3 H  1   2.974 0.005 . 2 . . . . 317 F HB3 . 17491 1 
      133 . 1 1  27  27 PHE CA  C 13  55.564 0.071 . 1 . . . . 317 F CA  . 17491 1 
      134 . 1 1  27  27 PHE CB  C 13  37.797 0.4   . 1 . . . . 317 F CB  . 17491 1 
      135 . 1 1  27  27 PHE N   N 15 116.125 0.071 . 1 . . . . 317 F N   . 17491 1 
      136 . 1 1  28  28 PRO HA  H  1   5.315 0.013 . 1 . . . . 318 P HA  . 17491 1 
      137 . 1 1  28  28 PRO HB2 H  1   2.32  0.009 . 2 . . . . 318 P HB2 . 17491 1 
      138 . 1 1  28  28 PRO HB3 H  1   2.083 0.038 . 2 . . . . 318 P HB3 . 17491 1 
      139 . 1 1  28  28 PRO C   C 13 175.147 0.4   . 1 . . . . 318 P CO  . 17491 1 
      140 . 1 1  28  28 PRO CA  C 13  61.625 0.118 . 1 . . . . 318 P CA  . 17491 1 
      141 . 1 1  28  28 PRO CB  C 13  34.422 0.205 . 1 . . . . 318 P CB  . 17491 1 
      142 . 1 1  29  29 LEU H   H  1   8.351 0.007 . 1 . . . . 319 L HN  . 17491 1 
      143 . 1 1  29  29 LEU HA  H  1   4.659 0.009 . 1 . . . . 319 L HA  . 17491 1 
      144 . 1 1  29  29 LEU HB2 H  1   1.398 0.036 . 2 . . . . 319 L HB  . 17491 1 
      145 . 1 1  29  29 LEU HB3 H  1   1.398 0.036 . 2 . . . . 319 L HB  . 17491 1 
      146 . 1 1  29  29 LEU C   C 13 176.802 0.4   . 1 . . . . 319 L CO  . 17491 1 
      147 . 1 1  29  29 LEU CA  C 13  52.96  0.091 . 1 . . . . 319 L CA  . 17491 1 
      148 . 1 1  29  29 LEU CB  C 13  45.055 0.077 . 1 . . . . 319 L CB  . 17491 1 
      149 . 1 1  29  29 LEU N   N 15 120.195 0.122 . 1 . . . . 319 L N   . 17491 1 
      150 . 1 1  30  30 SER H   H  1   8.648 0.011 . 1 . . . . 320 S HN  . 17491 1 
      151 . 1 1  30  30 SER HA  H  1   4.48  0.009 . 1 . . . . 320 S HA  . 17491 1 
      152 . 1 1  30  30 SER HB2 H  1   4.128 0.012 . 2 . . . . 320 S HB2 . 17491 1 
      153 . 1 1  30  30 SER HB3 H  1   3.834 0.01  . 2 . . . . 320 S HB3 . 17491 1 
      154 . 1 1  30  30 SER C   C 13 174.687 0.4   . 1 . . . . 320 S CO  . 17491 1 
      155 . 1 1  30  30 SER CA  C 13  57.834 0.065 . 1 . . . . 320 S CA  . 17491 1 
      156 . 1 1  30  30 SER CB  C 13  64.306 0.174 . 1 . . . . 320 S CB  . 17491 1 
      157 . 1 1  30  30 SER N   N 15 117.26  0.076 . 1 . . . . 320 S N   . 17491 1 
      158 . 1 1  31  31 ASP H   H  1   8.585 0.009 . 1 . . . . 321 D HN  . 17491 1 
      159 . 1 1  31  31 ASP HA  H  1   4.467 0.01  . 1 . . . . 321 D HA  . 17491 1 
      160 . 1 1  31  31 ASP HB2 H  1   2.875 0.02  . 2 . . . . 321 D HB2 . 17491 1 
      161 . 1 1  31  31 ASP HB3 H  1   2.743 0.016 . 2 . . . . 321 D HB3 . 17491 1 
      162 . 1 1  31  31 ASP C   C 13 176.805 0.4   . 1 . . . . 321 D CO  . 17491 1 
      163 . 1 1  31  31 ASP CA  C 13  55.424 0.062 . 1 . . . . 321 D CA  . 17491 1 
      164 . 1 1  31  31 ASP CB  C 13  40.143 0.145 . 1 . . . . 321 D CB  . 17491 1 
      165 . 1 1  31  31 ASP N   N 15 121.485 0.058 . 1 . . . . 321 D N   . 17491 1 
      166 . 1 1  32  32 LYS H   H  1   8.04  0.005 . 1 . . . . 322 K HN  . 17491 1 
      167 . 1 1  32  32 LYS HA  H  1   4.323 0.016 . 1 . . . . 322 K HA  . 17491 1 
      168 . 1 1  32  32 LYS HB2 H  1   1.965 0.022 . 2 . . . . 322 K HB2 . 17491 1 
      169 . 1 1  32  32 LYS HB3 H  1   1.634 0.017 . 2 . . . . 322 K HB3 . 17491 1 
      170 . 1 1  32  32 LYS C   C 13 176.777 0.4   . 1 . . . . 322 K CO  . 17491 1 
      171 . 1 1  32  32 LYS CA  C 13  55.828 0.222 . 1 . . . . 322 K CA  . 17491 1 
      172 . 1 1  32  32 LYS CB  C 13  31.971 0.086 . 1 . . . . 322 K CB  . 17491 1 
      173 . 1 1  32  32 LYS N   N 15 118.007 0.052 . 1 . . . . 322 K N   . 17491 1 
      174 . 1 1  33  33 VAL H   H  1   7.325 0.004 . 1 . . . . 323 V HN  . 17491 1 
      175 . 1 1  33  33 VAL HA  H  1   3.914 0.016 . 1 . . . . 323 V HA  . 17491 1 
      176 . 1 1  33  33 VAL HB  H  1   2.161 0.014 . 1 . . . . 323 V HB  . 17491 1 
      177 . 1 1  33  33 VAL C   C 13 173.295 0.4   . 1 . . . . 323 V CO  . 17491 1 
      178 . 1 1  33  33 VAL CA  C 13  63.289 0.154 . 1 . . . . 323 V CA  . 17491 1 
      179 . 1 1  33  33 VAL CB  C 13  32.397 0.072 . 1 . . . . 323 V CB  . 17491 1 
      180 . 1 1  33  33 VAL N   N 15 119.555 0.053 . 1 . . . . 323 V N   . 17491 1 
      181 . 1 1  34  34 SER H   H  1   7.08  0.006 . 1 . . . . 324 S HN  . 17491 1 
      182 . 1 1  34  34 SER HA  H  1   5.094 0.014 . 1 . . . . 324 S HA  . 17491 1 
      183 . 1 1  34  34 SER HB2 H  1   4.327 0.009 . 2 . . . . 324 S HB2 . 17491 1 
      184 . 1 1  34  34 SER HB3 H  1   3.897 0.015 . 2 . . . . 324 S HB3 . 17491 1 
      185 . 1 1  34  34 SER CA  C 13  55.139 0.085 . 1 . . . . 324 S CA  . 17491 1 
      186 . 1 1  34  34 SER CB  C 13  64.669 0.071 . 1 . . . . 324 S CB  . 17491 1 
      187 . 1 1  34  34 SER N   N 15 118.915 0.063 . 1 . . . . 324 S N   . 17491 1 
      188 . 1 1  36  36 SER C   C 13 176.927 0.4   . 1 . . . . 326 S CO  . 17491 1 
      189 . 1 1  37  37 LEU H   H  1   7.737 0.007 . 1 . . . . 327 L HN  . 17491 1 
      190 . 1 1  37  37 LEU HA  H  1   4.305 0.015 . 1 . . . . 327 L HA  . 17491 1 
      191 . 1 1  37  37 LEU HB2 H  1   1.941 0.012 . 2 . . . . 327 L HB2 . 17491 1 
      192 . 1 1  37  37 LEU HB3 H  1   1.765 0.009 . 2 . . . . 327 L HB3 . 17491 1 
      193 . 1 1  37  37 LEU C   C 13 180.279 0.4   . 1 . . . . 327 L CO  . 17491 1 
      194 . 1 1  37  37 LEU CA  C 13  57.963 0.039 . 1 . . . . 327 L CA  . 17491 1 
      195 . 1 1  37  37 LEU CB  C 13  42.691 0.116 . 1 . . . . 327 L CB  . 17491 1 
      196 . 1 1  37  37 LEU N   N 15 123.885 0.051 . 1 . . . . 327 L N   . 17491 1 
      197 . 1 1  38  38 ILE H   H  1   7.622 0.006 . 1 . . . . 328 I HN  . 17491 1 
      198 . 1 1  38  38 ILE HA  H  1   3.626 0.021 . 1 . . . . 328 I HA  . 17491 1 
      199 . 1 1  38  38 ILE HB  H  1   1.938 0.011 . 1 . . . . 328 I HB  . 17491 1 
      200 . 1 1  38  38 ILE C   C 13 176.818 0.4   . 1 . . . . 328 I CO  . 17491 1 
      201 . 1 1  38  38 ILE CA  C 13  65.197 0.132 . 1 . . . . 328 I CA  . 17491 1 
      202 . 1 1  38  38 ILE CB  C 13  37.444 0.067 . 1 . . . . 328 I CB  . 17491 1 
      203 . 1 1  38  38 ILE N   N 15 119.405 0.05  . 1 . . . . 328 I N   . 17491 1 
      204 . 1 1  39  39 CYS H   H  1   8.619 0.007 . 1 . . . . 329 C HN  . 17491 1 
      205 . 1 1  39  39 CYS HA  H  1   3.735 0.014 . 1 . . . . 329 C HA  . 17491 1 
      206 . 1 1  39  39 CYS HB2 H  1   3.146 0.014 . 2 . . . . 329 C HB2 . 17491 1 
      207 . 1 1  39  39 CYS HB3 H  1   2.922 0.016 . 2 . . . . 329 C HB3 . 17491 1 
      208 . 1 1  39  39 CYS C   C 13 176.177 0.4   . 1 . . . . 329 C CO  . 17491 1 
      209 . 1 1  39  39 CYS CA  C 13  63.623 0.047 . 1 . . . . 329 C CA  . 17491 1 
      210 . 1 1  39  39 CYS CB  C 13  26.378 0.068 . 1 . . . . 329 C CB  . 17491 1 
      211 . 1 1  39  39 CYS N   N 15 120.399 0.075 . 1 . . . . 329 C N   . 17491 1 
      212 . 1 1  40  40 GLN H   H  1   8.192 0.006 . 1 . . . . 330 Q HN  . 17491 1 
      213 . 1 1  40  40 GLN HA  H  1   4.074 0.019 . 1 . . . . 330 Q HA  . 17491 1 
      214 . 1 1  40  40 GLN HB2 H  1   2.211 0.013 . 2 . . . . 330 Q HB  . 17491 1 
      215 . 1 1  40  40 GLN HB3 H  1   2.211 0.013 . 2 . . . . 330 Q HB  . 17491 1 
      216 . 1 1  40  40 GLN C   C 13 177.381 0.4   . 1 . . . . 330 Q CO  . 17491 1 
      217 . 1 1  40  40 GLN CA  C 13  59.495 0.045 . 1 . . . . 330 Q CA  . 17491 1 
      218 . 1 1  40  40 GLN CB  C 13  28.466 0.079 . 1 . . . . 330 Q CB  . 17491 1 
      219 . 1 1  40  40 GLN N   N 15 118.23  0.058 . 1 . . . . 330 Q N   . 17491 1 
      220 . 1 1  41  41 PHE H   H  1   7.784 0.006 . 1 . . . . 331 F HN  . 17491 1 
      221 . 1 1  41  41 PHE HA  H  1   4.634 0.013 . 1 . . . . 331 F HA  . 17491 1 
      222 . 1 1  41  41 PHE HB2 H  1   3.584 0.013 . 2 . . . . 331 F HB2 . 17491 1 
      223 . 1 1  41  41 PHE HB3 H  1   3.217 0.024 . 2 . . . . 331 F HB3 . 17491 1 
      224 . 1 1  41  41 PHE C   C 13 177.43  0.4   . 1 . . . . 331 F CO  . 17491 1 
      225 . 1 1  41  41 PHE CA  C 13  60.273 0.061 . 1 . . . . 331 F CA  . 17491 1 
      226 . 1 1  41  41 PHE CB  C 13  39.596 0.061 . 1 . . . . 331 F CB  . 17491 1 
      227 . 1 1  41  41 PHE N   N 15 121.346 0.055 . 1 . . . . 331 F N   . 17491 1 
      228 . 1 1  42  42 LEU H   H  1   8.415 0.008 . 1 . . . . 332 L HN  . 17491 1 
      229 . 1 1  42  42 LEU HA  H  1   3.495 0.009 . 1 . . . . 332 L HA  . 17491 1 
      230 . 1 1  42  42 LEU HB2 H  1   2.053 0.031 . 2 . . . . 332 L HB  . 17491 1 
      231 . 1 1  42  42 LEU HB3 H  1   2.053 0.031 . 2 . . . . 332 L HB  . 17491 1 
      232 . 1 1  42  42 LEU C   C 13 178.504 0.4   . 1 . . . . 332 L CO  . 17491 1 
      233 . 1 1  42  42 LEU CA  C 13  57.431 0.202 . 1 . . . . 332 L CA  . 17491 1 
      234 . 1 1  42  42 LEU CB  C 13  40.854 0.081 . 1 . . . . 332 L CB  . 17491 1 
      235 . 1 1  42  42 LEU N   N 15 118.973 0.058 . 1 . . . . 332 L N   . 17491 1 
      236 . 1 1  43  43 GLN H   H  1   8.214 0.005 . 1 . . . . 333 Q HN  . 17491 1 
      237 . 1 1  43  43 GLN HA  H  1   4.577 0.017 . 1 . . . . 333 Q HA  . 17491 1 
      238 . 1 1  43  43 GLN HB2 H  1   2.195 0.008 . 2 . . . . 333 Q HB2 . 17491 1 
      239 . 1 1  43  43 GLN HB3 H  1   2.15  0.004 . 2 . . . . 333 Q HB3 . 17491 1 
      240 . 1 1  43  43 GLN C   C 13 178.526 0.4   . 1 . . . . 333 Q CO  . 17491 1 
      241 . 1 1  43  43 GLN CA  C 13  58.941 0.077 . 1 . . . . 333 Q CA  . 17491 1 
      242 . 1 1  43  43 GLN CB  C 13  30.943 0.078 . 1 . . . . 333 Q CB  . 17491 1 
      243 . 1 1  43  43 GLN N   N 15 116.119 0.041 . 1 . . . . 333 Q N   . 17491 1 
      244 . 1 1  44  44 GLU H   H  1   8.897 0.011 . 1 . . . . 334 E HN  . 17491 1 
      245 . 1 1  44  44 GLU HA  H  1   4.109 0.008 . 1 . . . . 334 E HA  . 17491 1 
      246 . 1 1  44  44 GLU HB2 H  1   2.097 0.036 . 2 . . . . 334 E HB  . 17491 1 
      247 . 1 1  44  44 GLU HB3 H  1   2.097 0.036 . 2 . . . . 334 E HB  . 17491 1 
      248 . 1 1  44  44 GLU C   C 13 177.385 0.4   . 1 . . . . 334 E CO  . 17491 1 
      249 . 1 1  44  44 GLU CA  C 13  58.85  0.103 . 1 . . . . 334 E CA  . 17491 1 
      250 . 1 1  44  44 GLU CB  C 13  30.496 0.234 . 1 . . . . 334 E CB  . 17491 1 
      251 . 1 1  44  44 GLU N   N 15 116.934 0.045 . 1 . . . . 334 E N   . 17491 1 
      252 . 1 1  45  45 GLU H   H  1   8.048 0.006 . 1 . . . . 335 E HN  . 17491 1 
      253 . 1 1  45  45 GLU HA  H  1   4.353 0.009 . 1 . . . . 335 E HA  . 17491 1 
      254 . 1 1  45  45 GLU HB2 H  1   1.866 0.011 . 2 . . . . 335 E HB  . 17491 1 
      255 . 1 1  45  45 GLU HB3 H  1   1.866 0.011 . 2 . . . . 335 E HB  . 17491 1 
      256 . 1 1  45  45 GLU C   C 13 176.794 0.4   . 1 . . . . 335 E CO  . 17491 1 
      257 . 1 1  45  45 GLU CA  C 13  57.107 0.048 . 1 . . . . 335 E CA  . 17491 1 
      258 . 1 1  45  45 GLU CB  C 13  29.708 0.103 . 1 . . . . 335 E CB  . 17491 1 
      259 . 1 1  45  45 GLU N   N 15 114.856 0.047 . 1 . . . . 335 E N   . 17491 1 
      260 . 1 1  46  46 ILE H   H  1   6.72  0.007 . 1 . . . . 336 I HN  . 17491 1 
      261 . 1 1  46  46 ILE HA  H  1   3.903 0.011 . 1 . . . . 336 I HA  . 17491 1 
      262 . 1 1  46  46 ILE HB  H  1   2.423 0.016 . 1 . . . . 336 I HB  . 17491 1 
      263 . 1 1  46  46 ILE C   C 13 175.706 0.4   . 1 . . . . 336 I CO  . 17491 1 
      264 . 1 1  46  46 ILE CA  C 13  58.125 0.084 . 1 . . . . 336 I CA  . 17491 1 
      265 . 1 1  46  46 ILE CB  C 13  35.047 0.446 . 1 . . . . 336 I CB  . 17491 1 
      266 . 1 1  46  46 ILE N   N 15 115.609 0.093 . 1 . . . . 336 I N   . 17491 1 
      267 . 1 1  47  47 HIS H   H  1   6.617 0.007 . 1 . . . . 337 H HN  . 17491 1 
      268 . 1 1  47  47 HIS HA  H  1   4.493 0.006 . 1 . . . . 337 H HA  . 17491 1 
      269 . 1 1  47  47 HIS HB2 H  1   3.5   0.013 . 2 . . . . 337 H HB2 . 17491 1 
      270 . 1 1  47  47 HIS HB3 H  1   3.258 0.013 . 2 . . . . 337 H HB3 . 17491 1 
      271 . 1 1  47  47 HIS C   C 13 175.089 0.4   . 1 . . . . 337 H CO  . 17491 1 
      272 . 1 1  47  47 HIS CA  C 13  56.361 0.349 . 1 . . . . 337 H CA  . 17491 1 
      273 . 1 1  47  47 HIS CB  C 13  25.562 0.135 . 1 . . . . 337 H CB  . 17491 1 
      274 . 1 1  47  47 HIS N   N 15 111.929 0.097 . 1 . . . . 337 H N   . 17491 1 
      275 . 1 1  48  48 ILE H   H  1   7.957 0.01  . 1 . . . . 338 I HN  . 17491 1 
      276 . 1 1  48  48 ILE HA  H  1   4.419 0.017 . 1 . . . . 338 I HA  . 17491 1 
      277 . 1 1  48  48 ILE HB  H  1   1.898 0.024 . 1 . . . . 338 I HB  . 17491 1 
      278 . 1 1  48  48 ILE C   C 13 175.053 0.4   . 1 . . . . 338 I CO  . 17491 1 
      279 . 1 1  48  48 ILE CA  C 13  60.763 0.054 . 1 . . . . 338 I CA  . 17491 1 
      280 . 1 1  48  48 ILE CB  C 13  38.914 0.097 . 1 . . . . 338 I CB  . 17491 1 
      281 . 1 1  48  48 ILE N   N 15 118.184 0.091 . 1 . . . . 338 I N   . 17491 1 
      282 . 1 1  49  49 ASN H   H  1   9.213 0.005 . 1 . . . . 339 N HN  . 17491 1 
      283 . 1 1  49  49 ASN HA  H  1   4.687 0.01  . 1 . . . . 339 N HA  . 17491 1 
      284 . 1 1  49  49 ASN HB2 H  1   2.728 0.013 . 2 . . . . 339 N HB  . 17491 1 
      285 . 1 1  49  49 ASN HB3 H  1   2.728 0.013 . 2 . . . . 339 N HB  . 17491 1 
      286 . 1 1  49  49 ASN C   C 13 176.421 0.4   . 1 . . . . 339 N CO  . 17491 1 
      287 . 1 1  49  49 ASN CA  C 13  53.504 0.262 . 1 . . . . 339 N CA  . 17491 1 
      288 . 1 1  49  49 ASN CB  C 13  40.685 0.054 . 1 . . . . 339 N CB  . 17491 1 
      289 . 1 1  49  49 ASN N   N 15 124.045 0.066 . 1 . . . . 339 N N   . 17491 1 
      290 . 1 1  50  50 GLU H   H  1   8.956 0.005 . 1 . . . . 340 E HN  . 17491 1 
      291 . 1 1  50  50 GLU HA  H  1   3.789 0.013 . 1 . . . . 340 E HA  . 17491 1 
      292 . 1 1  50  50 GLU HB2 H  1   2.023 0.015 . 2 . . . . 340 E HB2 . 17491 1 
      293 . 1 1  50  50 GLU HB3 H  1   1.928 0.004 . 2 . . . . 340 E HB3 . 17491 1 
      294 . 1 1  50  50 GLU C   C 13 177.966 0.4   . 1 . . . . 340 E CO  . 17491 1 
      295 . 1 1  50  50 GLU CA  C 13  59.868 0.026 . 1 . . . . 340 E CA  . 17491 1 
      296 . 1 1  50  50 GLU CB  C 13  29.21  0.08  . 1 . . . . 340 E CB  . 17491 1 
      297 . 1 1  50  50 GLU N   N 15 125.53  0.051 . 1 . . . . 340 E N   . 17491 1 
      298 . 1 1  51  51 LYS H   H  1   8.421 0.005 . 1 . . . . 341 K HN  . 17491 1 
      299 . 1 1  51  51 LYS HA  H  1   4.103 0.01  . 1 . . . . 341 K HA  . 17491 1 
      300 . 1 1  51  51 LYS HB2 H  1   1.749 0.022 . 2 . . . . 341 K HB  . 17491 1 
      301 . 1 1  51  51 LYS HB3 H  1   1.749 0.022 . 2 . . . . 341 K HB  . 17491 1 
      302 . 1 1  51  51 LYS C   C 13 177.337 0.4   . 1 . . . . 341 K CO  . 17491 1 
      303 . 1 1  51  51 LYS CA  C 13  57.834 0.293 . 1 . . . . 341 K CA  . 17491 1 
      304 . 1 1  51  51 LYS CB  C 13  31.681 0.066 . 1 . . . . 341 K CB  . 17491 1 
      305 . 1 1  51  51 LYS N   N 15 116.049 0.039 . 1 . . . . 341 K N   . 17491 1 
      306 . 1 1  52  52 ASP H   H  1   7.906 0.005 . 1 . . . . 342 D HN  . 17491 1 
      307 . 1 1  52  52 ASP HA  H  1   4.448 0.014 . 1 . . . . 342 D HA  . 17491 1 
      308 . 1 1  52  52 ASP HB2 H  1   2.614 0.02  . 2 . . . . 342 D HB2 . 17491 1 
      309 . 1 1  52  52 ASP HB3 H  1   2.166 0.015 . 2 . . . . 342 D HB3 . 17491 1 
      310 . 1 1  52  52 ASP C   C 13 175.431 0.4   . 1 . . . . 342 D CO  . 17491 1 
      311 . 1 1  52  52 ASP CA  C 13  55.98  0.116 . 1 . . . . 342 D CA  . 17491 1 
      312 . 1 1  52  52 ASP CB  C 13  41.929 0.121 . 1 . . . . 342 D CB  . 17491 1 
      313 . 1 1  52  52 ASP N   N 15 117.618 0.072 . 1 . . . . 342 D N   . 17491 1 
      314 . 1 1  53  53 ILE H   H  1   7.466 0.005 . 1 . . . . 343 I HN  . 17491 1 
      315 . 1 1  53  53 ILE HA  H  1   3.88  0.026 . 1 . . . . 343 I HA  . 17491 1 
      316 . 1 1  53  53 ILE HB  H  1   1.851 0.015 . 1 . . . . 343 I HB  . 17491 1 
      317 . 1 1  53  53 ILE C   C 13 174.984 0.4   . 1 . . . . 343 I CO  . 17491 1 
      318 . 1 1  53  53 ILE CA  C 13  61.267 0.068 . 1 . . . . 343 I CA  . 17491 1 
      319 . 1 1  53  53 ILE CB  C 13  39.894 0.143 . 1 . . . . 343 I CB  . 17491 1 
      320 . 1 1  53  53 ILE N   N 15 120.526 0.079 . 1 . . . . 343 I N   . 17491 1 
      321 . 1 1  54  54 ARG H   H  1   9.053 0.005 . 1 . . . . 344 R HN  . 17491 1 
      322 . 1 1  54  54 ARG HA  H  1   4.291 0.016 . 1 . . . . 344 R HA  . 17491 1 
      323 . 1 1  54  54 ARG HB2 H  1   1.619 0.01  . 2 . . . . 344 R HB2 . 17491 1 
      324 . 1 1  54  54 ARG HB3 H  1   1.338 0.012 . 2 . . . . 344 R HB3 . 17491 1 
      325 . 1 1  54  54 ARG C   C 13 176.667 0.4   . 1 . . . . 344 R CO  . 17491 1 
      326 . 1 1  54  54 ARG CA  C 13  57.764 0.23  . 1 . . . . 344 R CA  . 17491 1 
      327 . 1 1  54  54 ARG CB  C 13  30.854 0.072 . 1 . . . . 344 R CB  . 17491 1 
      328 . 1 1  54  54 ARG N   N 15 125.27  0.169 . 1 . . . . 344 R N   . 17491 1 
      329 . 1 1  55  55 LYS H   H  1   7.558 0.004 . 1 . . . . 345 K HN  . 17491 1 
      330 . 1 1  55  55 LYS HA  H  1   4.411 0.013 . 1 . . . . 345 K HA  . 17491 1 
      331 . 1 1  55  55 LYS HB2 H  1   1.634 0.009 . 2 . . . . 345 K HB  . 17491 1 
      332 . 1 1  55  55 LYS HB3 H  1   1.634 0.009 . 2 . . . . 345 K HB  . 17491 1 
      333 . 1 1  55  55 LYS C   C 13 173.009 0.4   . 1 . . . . 345 K CO  . 17491 1 
      334 . 1 1  55  55 LYS CA  C 13  55.999 0.026 . 1 . . . . 345 K CA  . 17491 1 
      335 . 1 1  55  55 LYS CB  C 13  36.616 0.059 . 1 . . . . 345 K CB  . 17491 1 
      336 . 1 1  55  55 LYS N   N 15 116.304 0.062 . 1 . . . . 345 K N   . 17491 1 
      337 . 1 1  56  56 ILE H   H  1   8.224 0.004 . 1 . . . . 346 I HN  . 17491 1 
      338 . 1 1  56  56 ILE HA  H  1   4.726 0.012 . 1 . . . . 346 I HA  . 17491 1 
      339 . 1 1  56  56 ILE HB  H  1   1.59  0.01  . 1 . . . . 346 I HB  . 17491 1 
      340 . 1 1  56  56 ILE C   C 13 174.188 0.4   . 1 . . . . 346 I CO  . 17491 1 
      341 . 1 1  56  56 ILE CA  C 13  60.828 0.071 . 1 . . . . 346 I CA  . 17491 1 
      342 . 1 1  56  56 ILE CB  C 13  40.806 0.076 . 1 . . . . 346 I CB  . 17491 1 
      343 . 1 1  56  56 ILE N   N 15 122.803 0.06  . 1 . . . . 346 I N   . 17491 1 
      344 . 1 1  57  57 LEU H   H  1   9.26  0.005 . 1 . . . . 347 L HN  . 17491 1 
      345 . 1 1  57  57 LEU HA  H  1   4.768 0.018 . 1 . . . . 347 L HA  . 17491 1 
      346 . 1 1  57  57 LEU HB2 H  1   1.364 0.025 . 2 . . . . 347 L HB  . 17491 1 
      347 . 1 1  57  57 LEU HB3 H  1   1.364 0.025 . 2 . . . . 347 L HB  . 17491 1 
      348 . 1 1  57  57 LEU C   C 13 175.832 0.4   . 1 . . . . 347 L CO  . 17491 1 
      349 . 1 1  57  57 LEU CA  C 13  52.769 0.051 . 1 . . . . 347 L CA  . 17491 1 
      350 . 1 1  57  57 LEU CB  C 13  45.494 0.032 . 1 . . . . 347 L CB  . 17491 1 
      351 . 1 1  57  57 LEU N   N 15 126.057 0.08  . 1 . . . . 347 L N   . 17491 1 
      352 . 1 1  58  58 LEU H   H  1   8.925 0.005 . 1 . . . . 348 L HN  . 17491 1 
      353 . 1 1  58  58 LEU HA  H  1   4.356 0.028 . 1 . . . . 348 L HA  . 17491 1 
      354 . 1 1  58  58 LEU HB2 H  1   1.801 0.018 . 2 . . . . 348 L HB2 . 17491 1 
      355 . 1 1  58  58 LEU HB3 H  1   1.594 0.014 . 2 . . . . 348 L HB3 . 17491 1 
      356 . 1 1  58  58 LEU C   C 13 176.47  0.4   . 1 . . . . 348 L CO  . 17491 1 
      357 . 1 1  58  58 LEU CA  C 13  55.309 0.092 . 1 . . . . 348 L CA  . 17491 1 
      358 . 1 1  58  58 LEU CB  C 13  41.548 0.097 . 1 . . . . 348 L CB  . 17491 1 
      359 . 1 1  58  58 LEU N   N 15 122.858 0.064 . 1 . . . . 348 L N   . 17491 1 
      360 . 1 1  59  59 VAL H   H  1   8.627 0.008 . 1 . . . . 349 V HN  . 17491 1 
      361 . 1 1  59  59 VAL HA  H  1   4.334 0.01  . 1 . . . . 349 V HA  . 17491 1 
      362 . 1 1  59  59 VAL CA  C 13  59.371 0.373 . 1 . . . . 349 V CA  . 17491 1 
      363 . 1 1  59  59 VAL CB  C 13  31.063 0.4   . 1 . . . . 349 V CB  . 17491 1 
      364 . 1 1  59  59 VAL N   N 15 123.304 0.054 . 1 . . . . 349 V N   . 17491 1 
      365 . 1 1  60  60 SER H   H  1   8.748 0.04  . 1 . . . . 350 S HN  . 17491 1 
      366 . 1 1  60  60 SER HA  H  1   3.935 0.012 . 1 . . . . 350 S HA  . 17491 1 
      367 . 1 1  60  60 SER HB2 H  1   4.29  0.009 . 2 . . . . 350 S HB  . 17491 1 
      368 . 1 1  60  60 SER HB3 H  1   4.29  0.009 . 2 . . . . 350 S HB  . 17491 1 
      369 . 1 1  60  60 SER C   C 13 177.522 0.4   . 1 . . . . 350 S CO  . 17491 1 
      370 . 1 1  60  60 SER CA  C 13  62.452 0.139 . 1 . . . . 350 S CA  . 17491 1 
      371 . 1 1  60  60 SER N   N 15 124.129 0.4   . 1 . . . . 350 S N   . 17491 1 
      372 . 1 1  61  61 ASP H   H  1   9.01  0.004 . 1 . . . . 351 D HN  . 17491 1 
      373 . 1 1  61  61 ASP HA  H  1   3.974 0.017 . 1 . . . . 351 D HA  . 17491 1 
      374 . 1 1  61  61 ASP HB2 H  1   1.831 0.02  . 2 . . . . 351 D HB  . 17491 1 
      375 . 1 1  61  61 ASP HB3 H  1   1.831 0.02  . 2 . . . . 351 D HB  . 17491 1 
      376 . 1 1  61  61 ASP C   C 13 174.751 0.4   . 1 . . . . 351 D CO  . 17491 1 
      377 . 1 1  61  61 ASP CA  C 13  56.245 0.049 . 1 . . . . 351 D CA  . 17491 1 
      378 . 1 1  61  61 ASP CB  C 13  40.186 0.088 . 1 . . . . 351 D CB  . 17491 1 
      379 . 1 1  61  61 ASP N   N 15 119.24  0.081 . 1 . . . . 351 D N   . 17491 1 
      380 . 1 1  62  62 PHE H   H  1   6.694 0.011 . 1 . . . . 352 F HN  . 17491 1 
      381 . 1 1  62  62 PHE HA  H  1   4.044 0.029 . 1 . . . . 352 F HA  . 17491 1 
      382 . 1 1  62  62 PHE HB2 H  1   2.135 0.015 . 2 . . . . 352 F HB  . 17491 1 
      383 . 1 1  62  62 PHE HB3 H  1   2.135 0.015 . 2 . . . . 352 F HB  . 17491 1 
      384 . 1 1  62  62 PHE C   C 13 173.318 0.4   . 1 . . . . 352 F CO  . 17491 1 
      385 . 1 1  62  62 PHE CA  C 13  56.189 0.116 . 1 . . . . 352 F CA  . 17491 1 
      386 . 1 1  62  62 PHE CB  C 13  39.825 0.13  . 1 . . . . 352 F CB  . 17491 1 
      387 . 1 1  62  62 PHE N   N 15 110.17  0.068 . 1 . . . . 352 F N   . 17491 1 
      388 . 1 1  63  63 ASN H   H  1   7.692 0.006 . 1 . . . . 353 N HN  . 17491 1 
      389 . 1 1  63  63 ASN HA  H  1   4.669 0.011 . 1 . . . . 353 N HA  . 17491 1 
      390 . 1 1  63  63 ASN HB2 H  1   3.331 0.015 . 2 . . . . 353 N HB2 . 17491 1 
      391 . 1 1  63  63 ASN HB3 H  1   3.264 0.008 . 2 . . . . 353 N HB3 . 17491 1 
      392 . 1 1  63  63 ASN C   C 13 174.381 0.4   . 1 . . . . 353 N CO  . 17491 1 
      393 . 1 1  63  63 ASN CA  C 13  54.229 0.075 . 1 . . . . 353 N CA  . 17491 1 
      394 . 1 1  63  63 ASN CB  C 13  37.951 0.227 . 1 . . . . 353 N CB  . 17491 1 
      395 . 1 1  63  63 ASN N   N 15 114.991 0.091 . 1 . . . . 353 N N   . 17491 1 
      396 . 1 1  64  64 GLY H   H  1   7.709 0.005 . 1 . . . . 354 G HN  . 17491 1 
      397 . 1 1  64  64 GLY HA2 H  1   5.343 0.013 . 2 . . . . 354 G HA2 . 17491 1 
      398 . 1 1  64  64 GLY HA3 H  1   4.054 0.009 . 2 . . . . 354 G HA3 . 17491 1 
      399 . 1 1  64  64 GLY C   C 13 173.091 0.4   . 1 . . . . 354 G CO  . 17491 1 
      400 . 1 1  64  64 GLY CA  C 13  45.519 0.223 . 1 . . . . 354 G CA  . 17491 1 
      401 . 1 1  64  64 GLY N   N 15 102.119 0.068 . 1 . . . . 354 G N   . 17491 1 
      402 . 1 1  65  65 ALA H   H  1   8.765 0.008 . 1 . . . . 355 A HN  . 17491 1 
      403 . 1 1  65  65 ALA HA  H  1   5.047 0.012 . 1 . . . . 355 A HA  . 17491 1 
      404 . 1 1  65  65 ALA HB1 H  1   1.075 0.018 . 1 . . . . 355 A HB  . 17491 1 
      405 . 1 1  65  65 ALA HB2 H  1   1.075 0.018 . 1 . . . . 355 A HB  . 17491 1 
      406 . 1 1  65  65 ALA HB3 H  1   1.075 0.018 . 1 . . . . 355 A HB  . 17491 1 
      407 . 1 1  65  65 ALA C   C 13 174.756 0.4   . 1 . . . . 355 A CO  . 17491 1 
      408 . 1 1  65  65 ALA CA  C 13  51.453 0.057 . 1 . . . . 355 A CA  . 17491 1 
      409 . 1 1  65  65 ALA CB  C 13  22.973 0.053 . 1 . . . . 355 A CB  . 17491 1 
      410 . 1 1  65  65 ALA N   N 15 120.2   0.097 . 1 . . . . 355 A N   . 17491 1 
      411 . 1 1  66  66 ILE H   H  1   9.374 0.006 . 1 . . . . 356 I HN  . 17491 1 
      412 . 1 1  66  66 ILE HA  H  1   4.718 0.006 . 1 . . . . 356 I HA  . 17491 1 
      413 . 1 1  66  66 ILE HB  H  1   1.495 0.016 . 1 . . . . 356 I HB  . 17491 1 
      414 . 1 1  66  66 ILE C   C 13 174.147 0.4   . 1 . . . . 356 I CO  . 17491 1 
      415 . 1 1  66  66 ILE CA  C 13  60.523 0.129 . 1 . . . . 356 I CA  . 17491 1 
      416 . 1 1  66  66 ILE CB  C 13  42.073 0.172 . 1 . . . . 356 I CB  . 17491 1 
      417 . 1 1  66  66 ILE N   N 15 121.192 0.053 . 1 . . . . 356 I N   . 17491 1 
      418 . 1 1  67  67 ILE H   H  1   9.278 0.006 . 1 . . . . 357 I HN  . 17491 1 
      419 . 1 1  67  67 ILE HA  H  1   4.425 0.014 . 1 . . . . 357 I HA  . 17491 1 
      420 . 1 1  67  67 ILE HB  H  1   1.571 0.015 . 1 . . . . 357 I HB  . 17491 1 
      421 . 1 1  67  67 ILE C   C 13 173.956 0.4   . 1 . . . . 357 I CO  . 17491 1 
      422 . 1 1  67  67 ILE CA  C 13  59.829 0.115 . 1 . . . . 357 I CA  . 17491 1 
      423 . 1 1  67  67 ILE CB  C 13  38.886 0.109 . 1 . . . . 357 I CB  . 17491 1 
      424 . 1 1  67  67 ILE N   N 15 127.195 0.055 . 1 . . . . 357 I N   . 17491 1 
      425 . 1 1  68  68 ILE H   H  1   8.678 0.016 . 1 . . . . 358 I HN  . 17491 1 
      426 . 1 1  68  68 ILE HA  H  1   4.38  0.051 . 1 . . . . 358 I HA  . 17491 1 
      427 . 1 1  68  68 ILE HB  H  1   1.599 0.017 . 1 . . . . 358 I HB  . 17491 1 
      428 . 1 1  68  68 ILE C   C 13 176.126 0.4   . 1 . . . . 358 I CO  . 17491 1 
      429 . 1 1  68  68 ILE CA  C 13  61.035 0.196 . 1 . . . . 358 I CA  . 17491 1 
      430 . 1 1  68  68 ILE CB  C 13  38.507 0.213 . 1 . . . . 358 I CB  . 17491 1 
      431 . 1 1  68  68 ILE N   N 15 124.549 0.106 . 1 . . . . 358 I N   . 17491 1 
      432 . 1 1  69  69 PHE H   H  1   9.071 0.009 . 1 . . . . 359 F HN  . 17491 1 
      433 . 1 1  69  69 PHE HA  H  1   5.122 0.011 . 1 . . . . 359 F HA  . 17491 1 
      434 . 1 1  69  69 PHE HB2 H  1   3.706 0.012 . 2 . . . . 359 F HB2 . 17491 1 
      435 . 1 1  69  69 PHE HB3 H  1   3.058 0.015 . 2 . . . . 359 F HB3 . 17491 1 
      436 . 1 1  69  69 PHE C   C 13 175.433 0.4   . 1 . . . . 359 F CO  . 17491 1 
      437 . 1 1  69  69 PHE CA  C 13  58.399 0.132 . 1 . . . . 359 F CA  . 17491 1 
      438 . 1 1  69  69 PHE CB  C 13  41.647 0.05  . 1 . . . . 359 F CB  . 17491 1 
      439 . 1 1  69  69 PHE N   N 15 126.057 0.067 . 1 . . . . 359 F N   . 17491 1 
      440 . 1 1  70  70 ARG H   H  1   8.259 0.005 . 1 . . . . 360 R HN  . 17491 1 
      441 . 1 1  70  70 ARG HA  H  1   4.092 0.021 . 1 . . . . 360 R HA  . 17491 1 
      442 . 1 1  70  70 ARG HB2 H  1   1.838 0.015 . 2 . . . . 360 R HB  . 17491 1 
      443 . 1 1  70  70 ARG HB3 H  1   1.838 0.015 . 2 . . . . 360 R HB  . 17491 1 
      444 . 1 1  70  70 ARG C   C 13 175.084 0.4   . 1 . . . . 360 R CO  . 17491 1 
      445 . 1 1  70  70 ARG CA  C 13  58.736 0.186 . 1 . . . . 360 R CA  . 17491 1 
      446 . 1 1  70  70 ARG CB  C 13  30.551 0.213 . 1 . . . . 360 R CB  . 17491 1 
      447 . 1 1  70  70 ARG N   N 15 115.956 0.066 . 1 . . . . 360 R N   . 17491 1 
      448 . 1 1  71  71 ASP H   H  1   7.654 0.005 . 1 . . . . 361 D HN  . 17491 1 
      449 . 1 1  71  71 ASP HA  H  1   4.884 0.016 . 1 . . . . 361 D HA  . 17491 1 
      450 . 1 1  71  71 ASP HB2 H  1   2.869 0.011 . 2 . . . . 361 D HB  . 17491 1 
      451 . 1 1  71  71 ASP HB3 H  1   2.869 0.011 . 2 . . . . 361 D HB  . 17491 1 
      452 . 1 1  71  71 ASP CA  C 13  53.313 0.167 . 1 . . . . 361 D CA  . 17491 1 
      453 . 1 1  71  71 ASP CB  C 13  44.241 0.074 . 1 . . . . 361 D CB  . 17491 1 
      454 . 1 1  71  71 ASP N   N 15 113.785 0.065 . 1 . . . . 361 D N   . 17491 1 
      455 . 1 1  72  72 SER HA  H  1   4.31  0.001 . 1 . . . . 362 S HA  . 17491 1 
      456 . 1 1  72  72 SER HB2 H  1   3.948 0.013 . 2 . . . . 362 S HB2 . 17491 1 
      457 . 1 1  72  72 SER HB3 H  1   3.758 0.014 . 2 . . . . 362 S HB3 . 17491 1 
      458 . 1 1  72  72 SER C   C 13 176.746 0.4   . 1 . . . . 362 S CO  . 17491 1 
      459 . 1 1  72  72 SER CA  C 13  60.768 0.028 . 1 . . . . 362 S CA  . 17491 1 
      460 . 1 1  72  72 SER CB  C 13  62.884 0.192 . 1 . . . . 362 S CB  . 17491 1 
      461 . 1 1  73  73 LYS H   H  1   8.329 0.009 . 1 . . . . 363 K HN  . 17491 1 
      462 . 1 1  73  73 LYS HA  H  1   4.137 0.017 . 1 . . . . 363 K HA  . 17491 1 
      463 . 1 1  73  73 LYS HB2 H  1   1.969 0.01  . 2 . . . . 363 K HB2 . 17491 1 
      464 . 1 1  73  73 LYS HB3 H  1   1.79  0.013 . 2 . . . . 363 K HB3 . 17491 1 
      465 . 1 1  73  73 LYS C   C 13 176.192 0.4   . 1 . . . . 363 K CO  . 17491 1 
      466 . 1 1  73  73 LYS CA  C 13  59.359 0.075 . 1 . . . . 363 K CA  . 17491 1 
      467 . 1 1  73  73 LYS CB  C 13  31.573 0.142 . 1 . . . . 363 K CB  . 17491 1 
      468 . 1 1  73  73 LYS N   N 15 125.855 0.05  . 1 . . . . 363 K N   . 17491 1 
      469 . 1 1  74  74 PHE H   H  1   8.465 0.009 . 1 . . . . 364 F HN  . 17491 1 
      470 . 1 1  74  74 PHE HA  H  1   3.955 0.014 . 1 . . . . 364 F HA  . 17491 1 
      471 . 1 1  74  74 PHE HB2 H  1   3.158 0.018 . 2 . . . . 364 F HB2 . 17491 1 
      472 . 1 1  74  74 PHE HB3 H  1   2.956 0.018 . 2 . . . . 364 F HB3 . 17491 1 
      473 . 1 1  74  74 PHE C   C 13 177.652 0.4   . 1 . . . . 364 F CO  . 17491 1 
      474 . 1 1  74  74 PHE CA  C 13  61.433 0.118 . 1 . . . . 364 F CA  . 17491 1 
      475 . 1 1  74  74 PHE CB  C 13  39.98  0.103 . 1 . . . . 364 F CB  . 17491 1 
      476 . 1 1  74  74 PHE N   N 15 123.099 0.104 . 1 . . . . 364 F N   . 17491 1 
      477 . 1 1  75  75 ALA H   H  1   7.806 0.009 . 1 . . . . 365 A HN  . 17491 1 
      478 . 1 1  75  75 ALA HA  H  1   3.394 0.024 . 1 . . . . 365 A HA  . 17491 1 
      479 . 1 1  75  75 ALA HB1 H  1   1.517 0.019 . 1 . . . . 365 A HB  . 17491 1 
      480 . 1 1  75  75 ALA HB2 H  1   1.517 0.019 . 1 . . . . 365 A HB  . 17491 1 
      481 . 1 1  75  75 ALA HB3 H  1   1.517 0.019 . 1 . . . . 365 A HB  . 17491 1 
      482 . 1 1  75  75 ALA C   C 13 178.115 0.4   . 1 . . . . 365 A CO  . 17491 1 
      483 . 1 1  75  75 ALA CA  C 13  55.608 0.049 . 1 . . . . 365 A CA  . 17491 1 
      484 . 1 1  75  75 ALA CB  C 13  18.412 0.131 . 1 . . . . 365 A CB  . 17491 1 
      485 . 1 1  75  75 ALA N   N 15 119.412 0.101 . 1 . . . . 365 A N   . 17491 1 
      486 . 1 1  76  76 ALA H   H  1   7.669 0.005 . 1 . . . . 366 A HN  . 17491 1 
      487 . 1 1  76  76 ALA HA  H  1   4.029 0.011 . 1 . . . . 366 A HA  . 17491 1 
      488 . 1 1  76  76 ALA HB1 H  1   1.478 0.008 . 1 . . . . 366 A HB  . 17491 1 
      489 . 1 1  76  76 ALA HB2 H  1   1.478 0.008 . 1 . . . . 366 A HB  . 17491 1 
      490 . 1 1  76  76 ALA HB3 H  1   1.478 0.008 . 1 . . . . 366 A HB  . 17491 1 
      491 . 1 1  76  76 ALA C   C 13 180.534 0.4   . 1 . . . . 366 A CO  . 17491 1 
      492 . 1 1  76  76 ALA CA  C 13  55.035 0.05  . 1 . . . . 366 A CA  . 17491 1 
      493 . 1 1  76  76 ALA CB  C 13  18.039 0.111 . 1 . . . . 366 A CB  . 17491 1 
      494 . 1 1  76  76 ALA N   N 15 117.629 0.048 . 1 . . . . 366 A N   . 17491 1 
      495 . 1 1  77  77 LYS H   H  1   7.287 0.005 . 1 . . . . 367 K HN  . 17491 1 
      496 . 1 1  77  77 LYS HA  H  1   3.987 0.011 . 1 . . . . 367 K HA  . 17491 1 
      497 . 1 1  77  77 LYS HB2 H  1   1.67  0.013 . 2 . . . . 367 K HB  . 17491 1 
      498 . 1 1  77  77 LYS HB3 H  1   1.67  0.013 . 2 . . . . 367 K HB  . 17491 1 
      499 . 1 1  77  77 LYS C   C 13 178.953 0.4   . 1 . . . . 367 K CO  . 17491 1 
      500 . 1 1  77  77 LYS CA  C 13  58.781 0.061 . 1 . . . . 367 K CA  . 17491 1 
      501 . 1 1  77  77 LYS CB  C 13  32.131 0.046 . 1 . . . . 367 K CB  . 17491 1 
      502 . 1 1  77  77 LYS N   N 15 118.277 0.052 . 1 . . . . 367 K N   . 17491 1 
      503 . 1 1  78  78 MET H   H  1   7.768 0.005 . 1 . . . . 368 M HN  . 17491 1 
      504 . 1 1  78  78 MET CA  C 13  55.793 0.4   . 1 . . . . 368 M CA  . 17491 1 
      505 . 1 1  78  78 MET CB  C 13  32.382 0.4   . 1 . . . . 368 M CB  . 17491 1 
      506 . 1 1  78  78 MET N   N 15 117.585 0.081 . 1 . . . . 368 M N   . 17491 1 
      507 . 1 1  79  79 LEU HA  H  1   3.784 0.013 . 1 . . . . 369 L HA  . 17491 1 
      508 . 1 1  79  79 LEU HB2 H  1   1.817 0.01  . 2 . . . . 369 L HB  . 17491 1 
      509 . 1 1  79  79 LEU HB3 H  1   1.817 0.01  . 2 . . . . 369 L HB  . 17491 1 
      510 . 1 1  79  79 LEU C   C 13 179.068 0.4   . 1 . . . . 369 L CO  . 17491 1 
      511 . 1 1  79  79 LEU CA  C 13  59.451 0.139 . 1 . . . . 369 L CA  . 17491 1 
      512 . 1 1  79  79 LEU CB  C 13  42.333 0.066 . 1 . . . . 369 L CB  . 17491 1 
      513 . 1 1  80  80 MET H   H  1   7.003 0.007 . 1 . . . . 370 M HN  . 17491 1 
      514 . 1 1  80  80 MET HA  H  1   4.266 0.008 . 1 . . . . 370 M HA  . 17491 1 
      515 . 1 1  80  80 MET HB2 H  1   2.175 0.015 . 2 . . . . 370 M HB  . 17491 1 
      516 . 1 1  80  80 MET HB3 H  1   2.175 0.015 . 2 . . . . 370 M HB  . 17491 1 
      517 . 1 1  80  80 MET C   C 13 178.218 0.4   . 1 . . . . 370 M CO  . 17491 1 
      518 . 1 1  80  80 MET CA  C 13  57.547 0.209 . 1 . . . . 370 M CA  . 17491 1 
      519 . 1 1  80  80 MET CB  C 13  32.434 0.25  . 1 . . . . 370 M CB  . 17491 1 
      520 . 1 1  80  80 MET N   N 15 114.092 0.068 . 1 . . . . 370 M N   . 17491 1 
      521 . 1 1  81  81 ILE H   H  1   7.609 0.008 . 1 . . . . 371 I HN  . 17491 1 
      522 . 1 1  81  81 ILE HA  H  1   3.88  0.014 . 1 . . . . 371 I HA  . 17491 1 
      523 . 1 1  81  81 ILE HB  H  1   1.786 0.012 . 1 . . . . 371 I HB  . 17491 1 
      524 . 1 1  81  81 ILE C   C 13 177.556 0.4   . 1 . . . . 371 I CO  . 17491 1 
      525 . 1 1  81  81 ILE CA  C 13  63.566 0.069 . 1 . . . . 371 I CA  . 17491 1 
      526 . 1 1  81  81 ILE CB  C 13  38.906 0.066 . 1 . . . . 371 I CB  . 17491 1 
      527 . 1 1  81  81 ILE N   N 15 118.052 0.04  . 1 . . . . 371 I N   . 17491 1 
      528 . 1 1  82  82 LEU H   H  1   8.149 0.005 . 1 . . . . 372 L HN  . 17491 1 
      529 . 1 1  82  82 LEU HA  H  1   4.094 0.009 . 1 . . . . 372 L HA  . 17491 1 
      530 . 1 1  82  82 LEU HB2 H  1   1.758 0.021 . 2 . . . . 372 L HB  . 17491 1 
      531 . 1 1  82  82 LEU HB3 H  1   1.758 0.021 . 2 . . . . 372 L HB  . 17491 1 
      532 . 1 1  82  82 LEU C   C 13 178.374 0.4   . 1 . . . . 372 L CO  . 17491 1 
      533 . 1 1  82  82 LEU CA  C 13  56.059 0.035 . 1 . . . . 372 L CA  . 17491 1 
      534 . 1 1  82  82 LEU CB  C 13  42.364 0.105 . 1 . . . . 372 L CB  . 17491 1 
      535 . 1 1  82  82 LEU N   N 15 116.807 0.077 . 1 . . . . 372 L N   . 17491 1 
      536 . 1 1  83  83 ASN H   H  1   7.055 0.005 . 1 . . . . 373 N HN  . 17491 1 
      537 . 1 1  83  83 ASN HA  H  1   4.335 0.017 . 1 . . . . 373 N HA  . 17491 1 
      538 . 1 1  83  83 ASN HB2 H  1   3.066 0.016 . 2 . . . . 373 N HB2 . 17491 1 
      539 . 1 1  83  83 ASN HB3 H  1   2.903 0.032 . 2 . . . . 373 N HB3 . 17491 1 
      540 . 1 1  83  83 ASN C   C 13 174.023 0.4   . 1 . . . . 373 N CO  . 17491 1 
      541 . 1 1  83  83 ASN CA  C 13  55.719 0.104 . 1 . . . . 373 N CA  . 17491 1 
      542 . 1 1  83  83 ASN CB  C 13  38.469 0.066 . 1 . . . . 373 N CB  . 17491 1 
      543 . 1 1  83  83 ASN N   N 15 116.97  0.05  . 1 . . . . 373 N N   . 17491 1 
      544 . 1 1  84  84 GLY H   H  1   9.038 0.007 . 1 . . . . 374 G HN  . 17491 1 
      545 . 1 1  84  84 GLY HA2 H  1   4.224 0.013 . 2 . . . . 374 G HA2 . 17491 1 
      546 . 1 1  84  84 GLY HA3 H  1   3.63  0.017 . 2 . . . . 374 G HA3 . 17491 1 
      547 . 1 1  84  84 GLY C   C 13 174.544 0.4   . 1 . . . . 374 G CO  . 17491 1 
      548 . 1 1  84  84 GLY CA  C 13  45.909 0.052 . 1 . . . . 374 G CA  . 17491 1 
      549 . 1 1  84  84 GLY N   N 15 116.833 0.109 . 1 . . . . 374 G N   . 17491 1 
      550 . 1 1  85  85 SER H   H  1   7.658 0.006 . 1 . . . . 375 S HN  . 17491 1 
      551 . 1 1  85  85 SER HA  H  1   4.401 0.017 . 1 . . . . 375 S HA  . 17491 1 
      552 . 1 1  85  85 SER HB2 H  1   3.996 0.004 . 2 . . . . 375 S HB  . 17491 1 
      553 . 1 1  85  85 SER HB3 H  1   3.996 0.004 . 2 . . . . 375 S HB  . 17491 1 
      554 . 1 1  85  85 SER C   C 13 171.615 0.4   . 1 . . . . 375 S CO  . 17491 1 
      555 . 1 1  85  85 SER CA  C 13  59.322 0.15  . 1 . . . . 375 S CA  . 17491 1 
      556 . 1 1  85  85 SER CB  C 13  64.365 0.112 . 1 . . . . 375 S CB  . 17491 1 
      557 . 1 1  85  85 SER N   N 15 116.648 0.074 . 1 . . . . 375 S N   . 17491 1 
      558 . 1 1  86  86 GLN H   H  1   8.38  0.007 . 1 . . . . 376 Q HN  . 17491 1 
      559 . 1 1  86  86 GLN HA  H  1   4.878 0.01  . 1 . . . . 376 Q HA  . 17491 1 
      560 . 1 1  86  86 GLN HB2 H  1   1.882 0.011 . 2 . . . . 376 Q HB2 . 17491 1 
      561 . 1 1  86  86 GLN HB3 H  1   1.827 0.009 . 2 . . . . 376 Q HB3 . 17491 1 
      562 . 1 1  86  86 GLN CA  C 13  54.989 0.109 . 1 . . . . 376 Q CA  . 17491 1 
      563 . 1 1  86  86 GLN CB  C 13  30.773 0.104 . 1 . . . . 376 Q CB  . 17491 1 
      564 . 1 1  86  86 GLN N   N 15 117.776 0.082 . 1 . . . . 376 Q N   . 17491 1 
      565 . 1 1  87  87 PHE H   H  1   8.954 0.007 . 1 . . . . 377 F HN  . 17491 1 
      566 . 1 1  87  87 PHE HA  H  1   4.467 0.04  . 1 . . . . 377 F HA  . 17491 1 
      567 . 1 1  87  87 PHE C   C 13 174.835 0.4   . 1 . . . . 377 F CO  . 17491 1 
      568 . 1 1  87  87 PHE CA  C 13  56.282 0.105 . 1 . . . . 377 F CA  . 17491 1 
      569 . 1 1  87  87 PHE CB  C 13  41.653 0.107 . 1 . . . . 377 F CB  . 17491 1 
      570 . 1 1  87  87 PHE N   N 15 123.96  0.083 . 1 . . . . 377 F N   . 17491 1 
      571 . 1 1  88  88 GLN H   H  1   9.125 0.009 . 1 . . . . 378 Q HN  . 17491 1 
      572 . 1 1  88  88 GLN HA  H  1   3.501 0.01  . 1 . . . . 378 Q HA  . 17491 1 
      573 . 1 1  88  88 GLN HB2 H  1   1.805 0.01  . 2 . . . . 378 Q HB2 . 17491 1 
      574 . 1 1  88  88 GLN HB3 H  1   1.551 0.012 . 2 . . . . 378 Q HB3 . 17491 1 
      575 . 1 1  88  88 GLN C   C 13 176.17  0.4   . 1 . . . . 378 Q CO  . 17491 1 
      576 . 1 1  88  88 GLN CA  C 13  56.551 0.073 . 1 . . . . 378 Q CA  . 17491 1 
      577 . 1 1  88  88 GLN CB  C 13  26.057 0.255 . 1 . . . . 378 Q CB  . 17491 1 
      578 . 1 1  88  88 GLN N   N 15 125.992 0.134 . 1 . . . . 378 Q N   . 17491 1 
      579 . 1 1  89  89 GLY H   H  1   8.581 0.009 . 1 . . . . 379 G HN  . 17491 1 
      580 . 1 1  89  89 GLY HA2 H  1   4.002 0.009 . 2 . . . . 379 G HA2 . 17491 1 
      581 . 1 1  89  89 GLY HA3 H  1   3.544 0.017 . 2 . . . . 379 G HA3 . 17491 1 
      582 . 1 1  89  89 GLY C   C 13 173.621 0.4   . 1 . . . . 379 G CO  . 17491 1 
      583 . 1 1  89  89 GLY CA  C 13  45.494 0.045 . 1 . . . . 379 G CA  . 17491 1 
      584 . 1 1  89  89 GLY N   N 15 103.261 0.115 . 1 . . . . 379 G N   . 17491 1 
      585 . 1 1  90  90 LYS H   H  1   7.442 0.005 . 1 . . . . 380 K HN  . 17491 1 
      586 . 1 1  90  90 LYS HA  H  1   4.701 0.015 . 1 . . . . 380 K HA  . 17491 1 
      587 . 1 1  90  90 LYS HB2 H  1   1.847 0.012 . 2 . . . . 380 K HB2 . 17491 1 
      588 . 1 1  90  90 LYS HB3 H  1   1.677 0.016 . 2 . . . . 380 K HB3 . 17491 1 
      589 . 1 1  90  90 LYS C   C 13 174.525 0.4   . 1 . . . . 380 K CO  . 17491 1 
      590 . 1 1  90  90 LYS CA  C 13  54.152 0.031 . 1 . . . . 380 K CA  . 17491 1 
      591 . 1 1  90  90 LYS CB  C 13  35.874 0.068 . 1 . . . . 380 K CB  . 17491 1 
      592 . 1 1  90  90 LYS N   N 15 119.767 0.054 . 1 . . . . 380 K N   . 17491 1 
      593 . 1 1  91  91 VAL H   H  1   8.244 0.006 . 1 . . . . 381 V HN  . 17491 1 
      594 . 1 1  91  91 VAL HA  H  1   4.278 0.013 . 1 . . . . 381 V HA  . 17491 1 
      595 . 1 1  91  91 VAL HB  H  1   1.879 0.007 . 1 . . . . 381 V HB  . 17491 1 
      596 . 1 1  91  91 VAL C   C 13 176.366 0.4   . 1 . . . . 381 V CO  . 17491 1 
      597 . 1 1  91  91 VAL CA  C 13  63.217 0.065 . 1 . . . . 381 V CA  . 17491 1 
      598 . 1 1  91  91 VAL CB  C 13  32.104 0.089 . 1 . . . . 381 V CB  . 17491 1 
      599 . 1 1  91  91 VAL N   N 15 121.398 0.035 . 1 . . . . 381 V N   . 17491 1 
      600 . 1 1  92  92 ILE H   H  1   8.771 0.008 . 1 . . . . 382 I HN  . 17491 1 
      601 . 1 1  92  92 ILE HA  H  1   4.518 0.016 . 1 . . . . 382 I HA  . 17491 1 
      602 . 1 1  92  92 ILE HB  H  1   1.563 0.012 . 1 . . . . 382 I HB  . 17491 1 
      603 . 1 1  92  92 ILE C   C 13 173.553 0.4   . 1 . . . . 382 I CO  . 17491 1 
      604 . 1 1  92  92 ILE CA  C 13  59.306 0.16  . 1 . . . . 382 I CA  . 17491 1 
      605 . 1 1  92  92 ILE CB  C 13  42.007 0.159 . 1 . . . . 382 I CB  . 17491 1 
      606 . 1 1  92  92 ILE N   N 15 124.639 0.101 . 1 . . . . 382 I N   . 17491 1 
      607 . 1 1  93  93 ARG H   H  1   8.488 0.006 . 1 . . . . 383 R HN  . 17491 1 
      608 . 1 1  93  93 ARG HA  H  1   4.596 0.011 . 1 . . . . 383 R HA  . 17491 1 
      609 . 1 1  93  93 ARG HB2 H  1   1.345 0.007 . 2 . . . . 383 R HB  . 17491 1 
      610 . 1 1  93  93 ARG HB3 H  1   1.345 0.007 . 2 . . . . 383 R HB  . 17491 1 
      611 . 1 1  93  93 ARG C   C 13 173.929 0.4   . 1 . . . . 383 R CO  . 17491 1 
      612 . 1 1  93  93 ARG CA  C 13  53.213 0.028 . 1 . . . . 383 R CA  . 17491 1 
      613 . 1 1  93  93 ARG CB  C 13  31.904 0.073 . 1 . . . . 383 R CB  . 17491 1 
      614 . 1 1  93  93 ARG N   N 15 119.739 0.085 . 1 . . . . 383 R N   . 17491 1 
      615 . 1 1  94  94 SER H   H  1   7.695 0.005 . 1 . . . . 384 S HN  . 17491 1 
      616 . 1 1  94  94 SER HA  H  1   5.677 0.011 . 1 . . . . 384 S HA  . 17491 1 
      617 . 1 1  94  94 SER HB2 H  1   3.751 0.012 . 2 . . . . 384 S HB2 . 17491 1 
      618 . 1 1  94  94 SER HB3 H  1   3.438 0.016 . 2 . . . . 384 S HB3 . 17491 1 
      619 . 1 1  94  94 SER C   C 13 174.794 0.4   . 1 . . . . 384 S CO  . 17491 1 
      620 . 1 1  94  94 SER CA  C 13  54.465 0.076 . 1 . . . . 384 S CA  . 17491 1 
      621 . 1 1  94  94 SER CB  C 13  67.227 0.056 . 1 . . . . 384 S CB  . 17491 1 
      622 . 1 1  94  94 SER N   N 15 110.37  0.056 . 1 . . . . 384 S N   . 17491 1 
      623 . 1 1  95  95 GLY H   H  1   8.347 0.005 . 1 . . . . 385 G HN  . 17491 1 
      624 . 1 1  95  95 GLY HA2 H  1   4.351 0.014 . 2 . . . . 385 G HA2 . 17491 1 
      625 . 1 1  95  95 GLY HA3 H  1   4.516 0.014 . 2 . . . . 385 G HA3 . 17491 1 
      626 . 1 1  95  95 GLY C   C 13 171.669 0.4   . 1 . . . . 385 G CO  . 17491 1 
      627 . 1 1  95  95 GLY CA  C 13  45.938 0.055 . 1 . . . . 385 G CA  . 17491 1 
      628 . 1 1  95  95 GLY N   N 15 106.73  0.057 . 1 . . . . 385 G N   . 17491 1 
      629 . 1 1  96  96 THR H   H  1   9.261 0.006 . 1 . . . . 386 T HN  . 17491 1 
      630 . 1 1  96  96 THR HA  H  1   4.279 0.011 . 1 . . . . 386 T HA  . 17491 1 
      631 . 1 1  96  96 THR HB  H  1   4.903 0.015 . 1 . . . . 386 T HB  . 17491 1 
      632 . 1 1  96  96 THR C   C 13 175.603 0.4   . 1 . . . . 386 T CO  . 17491 1 
      633 . 1 1  96  96 THR CA  C 13  60.909 0.087 . 1 . . . . 386 T CA  . 17491 1 
      634 . 1 1  96  96 THR CB  C 13  71.756 0.046 . 1 . . . . 386 T CB  . 17491 1 
      635 . 1 1  96  96 THR N   N 15 111.47  0.039 . 1 . . . . 386 T N   . 17491 1 
      636 . 1 1  97  97 ILE H   H  1   9.35  0.005 . 1 . . . . 387 I HN  . 17491 1 
      637 . 1 1  97  97 ILE HA  H  1   3.874 0.008 . 1 . . . . 387 I HA  . 17491 1 
      638 . 1 1  97  97 ILE HB  H  1   1.766 0.001 . 1 . . . . 387 I HB  . 17491 1 
      639 . 1 1  97  97 ILE C   C 13 178.133 0.4   . 1 . . . . 387 I CO  . 17491 1 
      640 . 1 1  97  97 ILE CA  C 13  65.695 0.325 . 1 . . . . 387 I CA  . 17491 1 
      641 . 1 1  97  97 ILE CB  C 13  37.672 0.056 . 1 . . . . 387 I CB  . 17491 1 
      642 . 1 1  97  97 ILE N   N 15 121.295 0.068 . 1 . . . . 387 I N   . 17491 1 
      643 . 1 1  98  98 ASN H   H  1   8.144 0.004 . 1 . . . . 388 N HN  . 17491 1 
      644 . 1 1  98  98 ASN HA  H  1   4.222 0.009 . 1 . . . . 388 N HA  . 17491 1 
      645 . 1 1  98  98 ASN HB2 H  1   2.659 0.01  . 2 . . . . 388 N HB2 . 17491 1 
      646 . 1 1  98  98 ASN HB3 H  1   2.63  0.008 . 2 . . . . 388 N HB3 . 17491 1 
      647 . 1 1  98  98 ASN C   C 13 178.048 0.4   . 1 . . . . 388 N CO  . 17491 1 
      648 . 1 1  98  98 ASN CA  C 13  56.252 0.097 . 1 . . . . 388 N CA  . 17491 1 
      649 . 1 1  98  98 ASN CB  C 13  37.805 0.046 . 1 . . . . 388 N CB  . 17491 1 
      650 . 1 1  98  98 ASN N   N 15 117.353 0.134 . 1 . . . . 388 N N   . 17491 1 
      651 . 1 1  99  99 ASP H   H  1   7.848 0.005 . 1 . . . . 389 D HN  . 17491 1 
      652 . 1 1  99  99 ASP HA  H  1   4.254 0.011 . 1 . . . . 389 D HA  . 17491 1 
      653 . 1 1  99  99 ASP HB2 H  1   3.068 0.009 . 2 . . . . 389 D HB2 . 17491 1 
      654 . 1 1  99  99 ASP HB3 H  1   2.793 0.017 . 2 . . . . 389 D HB3 . 17491 1 
      655 . 1 1  99  99 ASP C   C 13 177.852 0.4   . 1 . . . . 389 D CO  . 17491 1 
      656 . 1 1  99  99 ASP CA  C 13  57.648 0.074 . 1 . . . . 389 D CA  . 17491 1 
      657 . 1 1  99  99 ASP CB  C 13  40.346 0.347 . 1 . . . . 389 D CB  . 17491 1 
      658 . 1 1  99  99 ASP N   N 15 121.333 0.039 . 1 . . . . 389 D N   . 17491 1 
      659 . 1 1 100 100 MET H   H  1   7.861 0.004 . 1 . . . . 390 M HN  . 17491 1 
      660 . 1 1 100 100 MET HA  H  1   4.1   0.004 . 1 . . . . 390 M HA  . 17491 1 
      661 . 1 1 100 100 MET HB2 H  1   1.846 0.015 . 2 . . . . 390 M HB  . 17491 1 
      662 . 1 1 100 100 MET HB3 H  1   1.846 0.015 . 2 . . . . 390 M HB  . 17491 1 
      663 . 1 1 100 100 MET C   C 13 178.124 0.4   . 1 . . . . 390 M CO  . 17491 1 
      664 . 1 1 100 100 MET CA  C 13  58.483 0.144 . 1 . . . . 390 M CA  . 17491 1 
      665 . 1 1 100 100 MET CB  C 13  32.351 0.103 . 1 . . . . 390 M CB  . 17491 1 
      666 . 1 1 100 100 MET N   N 15 122.877 0.053 . 1 . . . . 390 M N   . 17491 1 
      667 . 1 1 101 101 LYS H   H  1   7.983 0.006 . 1 . . . . 391 K HN  . 17491 1 
      668 . 1 1 101 101 LYS HA  H  1   3.482 0.017 . 1 . . . . 391 K HA  . 17491 1 
      669 . 1 1 101 101 LYS HB2 H  1   1.522 0.012 . 2 . . . . 391 K HB  . 17491 1 
      670 . 1 1 101 101 LYS HB3 H  1   1.522 0.012 . 2 . . . . 391 K HB  . 17491 1 
      671 . 1 1 101 101 LYS C   C 13 178.074 0.4   . 1 . . . . 391 K CO  . 17491 1 
      672 . 1 1 101 101 LYS CA  C 13  60.149 0.104 . 1 . . . . 391 K CA  . 17491 1 
      673 . 1 1 101 101 LYS CB  C 13  32.569 0.091 . 1 . . . . 391 K CB  . 17491 1 
      674 . 1 1 101 101 LYS N   N 15 118.742 0.048 . 1 . . . . 391 K N   . 17491 1 
      675 . 1 1 102 102 ARG H   H  1   8.067 0.004 . 1 . . . . 392 R HN  . 17491 1 
      676 . 1 1 102 102 ARG HA  H  1   3.951 0.04  . 1 . . . . 392 R HA  . 17491 1 
      677 . 1 1 102 102 ARG CA  C 13  59.575 0.4   . 1 . . . . 392 R CA  . 17491 1 
      678 . 1 1 102 102 ARG CB  C 13  30.347 0.083 . 1 . . . . 392 R CB  . 17491 1 
      679 . 1 1 102 102 ARG N   N 15 119.015 0.071 . 1 . . . . 392 R N   . 17491 1 
      680 . 1 1 103 103 TYR H   H  1   8.046 0.005 . 1 . . . . 393 Y HN  . 17491 1 
      681 . 1 1 103 103 TYR C   C 13 179.263 0.4   . 1 . . . . 393 Y CO  . 17491 1 
      682 . 1 1 103 103 TYR CA  C 13  61.969 0.059 . 1 . . . . 393 Y CA  . 17491 1 
      683 . 1 1 103 103 TYR CB  C 13  39.631 0.057 . 1 . . . . 393 Y CB  . 17491 1 
      684 . 1 1 103 103 TYR N   N 15 119.85  0.039 . 1 . . . . 393 Y N   . 17491 1 
      685 . 1 1 104 104 TYR H   H  1   7.826 0.003 . 1 . . . . 394 Y HN  . 17491 1 
      686 . 1 1 104 104 TYR HA  H  1   4.15  0.007 . 1 . . . . 394 Y HA  . 17491 1 
      687 . 1 1 104 104 TYR HB2 H  1   3.496 0.007 . 2 . . . . 394 Y HB2 . 17491 1 
      688 . 1 1 104 104 TYR HB3 H  1   3.268 0.007 . 2 . . . . 394 Y HB3 . 17491 1 
      689 . 1 1 104 104 TYR C   C 13 177.957 0.4   . 1 . . . . 394 Y CO  . 17491 1 
      690 . 1 1 104 104 TYR CA  C 13  61.738 0.09  . 1 . . . . 394 Y CA  . 17491 1 
      691 . 1 1 104 104 TYR CB  C 13  39.18  0.072 . 1 . . . . 394 Y CB  . 17491 1 
      692 . 1 1 104 104 TYR N   N 15 119.349 0.071 . 1 . . . . 394 Y N   . 17491 1 
      693 . 1 1 105 105 ASN H   H  1   8.483 0.008 . 1 . . . . 395 N HN  . 17491 1 
      694 . 1 1 105 105 ASN HA  H  1   4.413 0.012 . 1 . . . . 395 N HA  . 17491 1 
      695 . 1 1 105 105 ASN HB2 H  1   2.828 0.005 . 2 . . . . 395 N HB  . 17491 1 
      696 . 1 1 105 105 ASN HB3 H  1   2.828 0.005 . 2 . . . . 395 N HB  . 17491 1 
      697 . 1 1 105 105 ASN C   C 13 176.981 0.4   . 1 . . . . 395 N CO  . 17491 1 
      698 . 1 1 105 105 ASN CA  C 13  55.599 0.068 . 1 . . . . 395 N CA  . 17491 1 
      699 . 1 1 105 105 ASN CB  C 13  38.649 0.077 . 1 . . . . 395 N CB  . 17491 1 
      700 . 1 1 105 105 ASN N   N 15 117.41  0.051 . 1 . . . . 395 N N   . 17491 1 
      701 . 1 1 106 106 ASN H   H  1   8.077 0.004 . 1 . . . . 396 N HN  . 17491 1 
      702 . 1 1 106 106 ASN HA  H  1   4.541 0.008 . 1 . . . . 396 N HA  . 17491 1 
      703 . 1 1 106 106 ASN HB2 H  1   2.74  0.006 . 2 . . . . 396 N HB  . 17491 1 
      704 . 1 1 106 106 ASN HB3 H  1   2.74  0.006 . 2 . . . . 396 N HB  . 17491 1 
      705 . 1 1 106 106 ASN C   C 13 176.412 0.4   . 1 . . . . 396 N CO  . 17491 1 
      706 . 1 1 106 106 ASN CA  C 13  54.762 0.064 . 1 . . . . 396 N CA  . 17491 1 
      707 . 1 1 106 106 ASN CB  C 13  38.644 0.099 . 1 . . . . 396 N CB  . 17491 1 
      708 . 1 1 106 106 ASN N   N 15 118.12  0.065 . 1 . . . . 396 N N   . 17491 1 
      709 . 1 1 107 107 GLN H   H  1   7.754 0.01  . 1 . . . . 397 Q HN  . 17491 1 
      710 . 1 1 107 107 GLN HA  H  1   4.02  0.012 . 1 . . . . 397 Q HA  . 17491 1 
      711 . 1 1 107 107 GLN HB2 H  1   1.962 0.008 . 2 . . . . 397 Q HB  . 17491 1 
      712 . 1 1 107 107 GLN HB3 H  1   1.962 0.008 . 2 . . . . 397 Q HB  . 17491 1 
      713 . 1 1 107 107 GLN C   C 13 177.074 0.4   . 1 . . . . 397 Q CO  . 17491 1 
      714 . 1 1 107 107 GLN CA  C 13  56.798 0.067 . 1 . . . . 397 Q CA  . 17491 1 
      715 . 1 1 107 107 GLN CB  C 13  28.63  0.085 . 1 . . . . 397 Q CB  . 17491 1 
      716 . 1 1 107 107 GLN N   N 15 118.582 0.096 . 1 . . . . 397 Q N   . 17491 1 
      717 . 1 1 108 108 GLN H   H  1   7.824 0.005 . 1 . . . . 398 Q HN  . 17491 1 
      718 . 1 1 108 108 GLN CA  C 13  56.435 0.4   . 1 . . . . 398 Q CA  . 17491 1 
      719 . 1 1 108 108 GLN CB  C 13  28.786 0.4   . 1 . . . . 398 Q CB  . 17491 1 
      720 . 1 1 108 108 GLN N   N 15 118.192 0.07  . 1 . . . . 398 Q N   . 17491 1 
      721 . 1 1 113 113 LYS HA  H  1   4.113 0.009 . 1 . . . . 403 K HA  . 17491 1 
      722 . 1 1 113 113 LYS HB2 H  1   1.85  0.04  . 2 . . . . 403 K HB  . 17491 1 
      723 . 1 1 113 113 LYS HB3 H  1   1.85  0.04  . 2 . . . . 403 K HB  . 17491 1 
      724 . 1 1 113 113 LYS C   C 13 176.22  0.4   . 1 . . . . 403 K CO  . 17491 1 
      725 . 1 1 113 113 LYS CA  C 13  56.817 0.049 . 1 . . . . 403 K CA  . 17491 1 
      726 . 1 1 113 113 LYS CB  C 13  30.245 0.018 . 1 . . . . 403 K CB  . 17491 1 
      727 . 1 1 114 114 HIS H   H  1   8.13  0.012 . 1 . . . . 404 H HN  . 17491 1 
      728 . 1 1 114 114 HIS HA  H  1   4.606 0.007 . 1 . . . . 404 H HA  . 17491 1 
      729 . 1 1 114 114 HIS HB2 H  1   3.033 0.012 . 2 . . . . 404 H HB  . 17491 1 
      730 . 1 1 114 114 HIS HB3 H  1   3.033 0.012 . 2 . . . . 404 H HB  . 17491 1 
      731 . 1 1 114 114 HIS C   C 13 175.243 0.4   . 1 . . . . 404 H CO  . 17491 1 
      732 . 1 1 114 114 HIS CA  C 13  56.338 0.093 . 1 . . . . 404 H CA  . 17491 1 
      733 . 1 1 114 114 HIS CB  C 13  31.049 0.109 . 1 . . . . 404 H CB  . 17491 1 
      734 . 1 1 114 114 HIS N   N 15 119.598 0.096 . 1 . . . . 404 H N   . 17491 1 
      735 . 1 1 115 115 VAL H   H  1   7.929 0.013 . 1 . . . . 405 V HN  . 17491 1 
      736 . 1 1 115 115 VAL HA  H  1   4.053 0.01  . 1 . . . . 405 V HA  . 17491 1 
      737 . 1 1 115 115 VAL HB  H  1   2.009 0.022 . 1 . . . . 405 V HB  . 17491 1 
      738 . 1 1 115 115 VAL C   C 13 175.587 0.4   . 1 . . . . 405 V CO  . 17491 1 
      739 . 1 1 115 115 VAL CA  C 13  62.136 0.093 . 1 . . . . 405 V CA  . 17491 1 
      740 . 1 1 115 115 VAL CB  C 13  32.875 0.075 . 1 . . . . 405 V CB  . 17491 1 
      741 . 1 1 115 115 VAL N   N 15 122.004 0.09  . 1 . . . . 405 V N   . 17491 1 
      742 . 1 1 116 116 LYS H   H  1   8.405 0.005 . 1 . . . . 406 K HN  . 17491 1 
      743 . 1 1 116 116 LYS HA  H  1   4.58  0.009 . 1 . . . . 406 K HA  . 17491 1 
      744 . 1 1 116 116 LYS HB2 H  1   1.723 0.004 . 2 . . . . 406 K HB  . 17491 1 
      745 . 1 1 116 116 LYS HB3 H  1   1.723 0.004 . 2 . . . . 406 K HB  . 17491 1 
      746 . 1 1 116 116 LYS CA  C 13  54.193 0.04  . 1 . . . . 406 K CA  . 17491 1 
      747 . 1 1 116 116 LYS CB  C 13  32.796 0.4   . 1 . . . . 406 K CB  . 17491 1 
      748 . 1 1 116 116 LYS N   N 15 126.915 0.057 . 1 . . . . 406 K N   . 17491 1 
      749 . 1 1 117 117 PRO HA  H  1   4.433 0.005 . 1 . . . . 407 P HA  . 17491 1 
      750 . 1 1 117 117 PRO HB2 H  1   2.28  0.016 . 2 . . . . 407 P HB  . 17491 1 
      751 . 1 1 117 117 PRO HB3 H  1   2.28  0.016 . 2 . . . . 407 P HB  . 17491 1 
      752 . 1 1 117 117 PRO C   C 13 176.138 0.4   . 1 . . . . 407 P CO  . 17491 1 
      753 . 1 1 117 117 PRO CA  C 13  63.535 0.013 . 1 . . . . 407 P CA  . 17491 1 
      754 . 1 1 117 117 PRO CB  C 13  32.227 0.4   . 1 . . . . 407 P CB  . 17491 1 
      755 . 1 1 118 118 SER H   H  1   7.977 0.006 . 1 . . . . 408 S HN  . 17491 1 
      756 . 1 1 118 118 SER CA  C 13  60.147 0.4   . 1 . . . . 408 S CA  . 17491 1 
      757 . 1 1 118 118 SER CB  C 13  64.982 0.4   . 1 . . . . 408 S CB  . 17491 1 
      758 . 1 1 118 118 SER N   N 15 121.857 0.04  . 1 . . . . 408 S N   . 17491 1 
      759 . 1 1 119 119 CYS HA  H  1   4.534 0.005 . 1 . . . . 409 C HA  . 17491 1 
      760 . 1 1 119 119 CYS HB2 H  1   2.93  0.011 . 2 . . . . 409 C HB  . 17491 1 
      761 . 1 1 119 119 CYS HB3 H  1   2.93  0.011 . 2 . . . . 409 C HB  . 17491 1 
      762 . 1 1 119 119 CYS C   C 13 174.775 0.4   . 1 . . . . 409 C CO  . 17491 1 
      763 . 1 1 119 119 CYS CA  C 13  58.688 0.055 . 1 . . . . 409 C CA  . 17491 1 
      764 . 1 1 119 119 CYS CB  C 13  28.333 0.071 . 1 . . . . 409 C CB  . 17491 1 
      765 . 1 1 120 120 ILE H   H  1   8.117 0.003 . 1 . . . . 410 I HN  . 17491 1 
      766 . 1 1 120 120 ILE CA  C 13  61.645 0.4   . 1 . . . . 410 I CA  . 17491 1 
      767 . 1 1 120 120 ILE CB  C 13  38.868 0.4   . 1 . . . . 410 I CB  . 17491 1 
      768 . 1 1 120 120 ILE N   N 15 122.46  0.051 . 1 . . . . 410 I N   . 17491 1 
      769 . 1 1 122 122 MET C   C 13 176.296 0.4   . 1 . . . . 412 M CO  . 17491 1 
      770 . 1 1 122 122 MET CB  C 13  32.438 0.4   . 1 . . . . 412 M CB  . 17491 1 
      771 . 1 1 123 123 MET H   H  1   8.26  0.005 . 1 . . . . 413 M HN  . 17491 1 
      772 . 1 1 123 123 MET HA  H  1   4.431 0.019 . 1 . . . . 413 M HA  . 17491 1 
      773 . 1 1 123 123 MET HB2 H  1   2.047 0.012 . 2 . . . . 413 M HB  . 17491 1 
      774 . 1 1 123 123 MET HB3 H  1   2.047 0.012 . 2 . . . . 413 M HB  . 17491 1 
      775 . 1 1 123 123 MET C   C 13 176.222 0.4   . 1 . . . . 413 M CO  . 17491 1 
      776 . 1 1 123 123 MET CA  C 13  55.723 0.059 . 1 . . . . 413 M CA  . 17491 1 
      777 . 1 1 123 123 MET CB  C 13  32.636 0.219 . 1 . . . . 413 M CB  . 17491 1 
      778 . 1 1 123 123 MET N   N 15 120.417 0.047 . 1 . . . . 413 M N   . 17491 1 
      779 . 1 1 124 124 GLU H   H  1   8.265 0.006 . 1 . . . . 414 E HN  . 17491 1 
      780 . 1 1 124 124 GLU HA  H  1   4.246 0.012 . 1 . . . . 414 E HA  . 17491 1 
      781 . 1 1 124 124 GLU HB2 H  1   2.007 0.02  . 2 . . . . 414 E HB  . 17491 1 
      782 . 1 1 124 124 GLU HB3 H  1   2.007 0.02  . 2 . . . . 414 E HB  . 17491 1 
      783 . 1 1 124 124 GLU C   C 13 176.272 0.4   . 1 . . . . 414 E CO  . 17491 1 
      784 . 1 1 124 124 GLU CA  C 13  56.712 0.085 . 1 . . . . 414 E CA  . 17491 1 
      785 . 1 1 124 124 GLU CB  C 13  30.348 0.083 . 1 . . . . 414 E CB  . 17491 1 
      786 . 1 1 124 124 GLU N   N 15 121.879 0.21  . 1 . . . . 414 E N   . 17491 1 
      787 . 1 1 125 125 LYS H   H  1   8.323 0.007 . 1 . . . . 415 K HN  . 17491 1 
      788 . 1 1 125 125 LYS HA  H  1   4.352 0.011 . 1 . . . . 415 K HA  . 17491 1 
      789 . 1 1 125 125 LYS HB2 H  1   1.83  0.03  . 2 . . . . 415 K HB  . 17491 1 
      790 . 1 1 125 125 LYS HB3 H  1   1.83  0.03  . 2 . . . . 415 K HB  . 17491 1 
      791 . 1 1 125 125 LYS C   C 13 176.663 0.4   . 1 . . . . 415 K CO  . 17491 1 
      792 . 1 1 125 125 LYS CA  C 13  56.245 0.079 . 1 . . . . 415 K CA  . 17491 1 
      793 . 1 1 125 125 LYS CB  C 13  33.305 0.049 . 1 . . . . 415 K CB  . 17491 1 
      794 . 1 1 125 125 LYS N   N 15 122.018 0.055 . 1 . . . . 415 K N   . 17491 1 
      795 . 1 1 126 126 GLY H   H  1   8.223 0.005 . 1 . . . . 416 G HN  . 17491 1 
      796 . 1 1 126 126 GLY HA2 H  1   4.121 0.011 . 2 . . . . 416 G HA2 . 17491 1 
      797 . 1 1 126 126 GLY HA3 H  1   4.041 0.005 . 2 . . . . 416 G HA3 . 17491 1 
      798 . 1 1 126 126 GLY CA  C 13  44.716 0.052 . 1 . . . . 416 G CA  . 17491 1 
      799 . 1 1 126 126 GLY N   N 15 109.821 0.036 . 1 . . . . 416 G N   . 17491 1 
      800 . 1 1 128 128 ASN HA  H  1   4.734 0.04  . 1 . . . . 418 N HA  . 17491 1 
      801 . 1 1 128 128 ASN HB2 H  1   2.722 0.04  . 2 . . . . 418 N HB  . 17491 1 
      802 . 1 1 128 128 ASN HB3 H  1   2.722 0.04  . 2 . . . . 418 N HB  . 17491 1 
      803 . 1 1 128 128 ASN C   C 13 174.865 0.4   . 1 . . . . 418 N CO  . 17491 1 
      804 . 1 1 128 128 ASN CA  C 13  53.256 0.4   . 1 . . . . 418 N CA  . 17491 1 
      805 . 1 1 128 128 ASN CB  C 13  38.598 0.4   . 1 . . . . 418 N CB  . 17491 1 
      806 . 1 1 129 129 LEU H   H  1   8.379 0.007 . 1 . . . . 419 L HN  . 17491 1 
      807 . 1 1 129 129 LEU C   C 13 177.3   0.4   . 1 . . . . 419 L CO  . 17491 1 
      808 . 1 1 129 129 LEU CA  C 13  55.344 0.027 . 1 . . . . 419 L CA  . 17491 1 
      809 . 1 1 129 129 LEU CB  C 13  42.407 0.056 . 1 . . . . 419 L CB  . 17491 1 
      810 . 1 1 129 129 LEU N   N 15 123.261 0.095 . 1 . . . . 419 L N   . 17491 1 
      811 . 1 1 130 130 GLN H   H  1   8.289 0.003 . 1 . . . . 420 Q HN  . 17491 1 
      812 . 1 1 130 130 GLN HA  H  1   4.309 0.04  . 1 . . . . 420 Q HA  . 17491 1 
      813 . 1 1 130 130 GLN HB2 H  1   2.017 0.008 . 2 . . . . 420 Q HB  . 17491 1 
      814 . 1 1 130 130 GLN HB3 H  1   2.017 0.008 . 2 . . . . 420 Q HB  . 17491 1 
      815 . 1 1 130 130 GLN C   C 13 175.898 0.4   . 1 . . . . 420 Q CO  . 17491 1 
      816 . 1 1 130 130 GLN CA  C 13  55.869 0.041 . 1 . . . . 420 Q CA  . 17491 1 
      817 . 1 1 130 130 GLN CB  C 13  29.363 0.064 . 1 . . . . 420 Q CB  . 17491 1 
      818 . 1 1 130 130 GLN N   N 15 120.869 0.034 . 1 . . . . 420 Q N   . 17491 1 
      819 . 1 1 131 131 VAL H   H  1   8.048 0.007 . 1 . . . . 421 V HN  . 17491 1 
      820 . 1 1 131 131 VAL HA  H  1   4.043 0.007 . 1 . . . . 421 V HA  . 17491 1 
      821 . 1 1 131 131 VAL HB  H  1   2.02  0.004 . 1 . . . . 421 V HB  . 17491 1 
      822 . 1 1 131 131 VAL C   C 13 176.037 0.4   . 1 . . . . 421 V CO  . 17491 1 
      823 . 1 1 131 131 VAL CA  C 13  62.42  0.063 . 1 . . . . 421 V CA  . 17491 1 
      824 . 1 1 131 131 VAL CB  C 13  32.801 0.047 . 1 . . . . 421 V CB  . 17491 1 
      825 . 1 1 131 131 VAL N   N 15 121.496 0.03  . 1 . . . . 421 V N   . 17491 1 
      826 . 1 1 132 132 LYS H   H  1   8.358 0.006 . 1 . . . . 422 K HN  . 17491 1 
      827 . 1 1 132 132 LYS HA  H  1   4.253 0.015 . 1 . . . . 422 K HA  . 17491 1 
      828 . 1 1 132 132 LYS HB2 H  1   1.747 0.01  . 2 . . . . 422 K HB  . 17491 1 
      829 . 1 1 132 132 LYS HB3 H  1   1.747 0.01  . 2 . . . . 422 K HB  . 17491 1 
      830 . 1 1 132 132 LYS C   C 13 176.186 0.4   . 1 . . . . 422 K CO  . 17491 1 
      831 . 1 1 132 132 LYS CA  C 13  56.175 0.037 . 1 . . . . 422 K CA  . 17491 1 
      832 . 1 1 132 132 LYS CB  C 13  33.14  0.07  . 1 . . . . 422 K CB  . 17491 1 
      833 . 1 1 132 132 LYS N   N 15 125.565 0.036 . 1 . . . . 422 K N   . 17491 1 
      834 . 1 1 133 133 LYS H   H  1   8.285 0.004 . 1 . . . . 423 K HN  . 17491 1 
      835 . 1 1 133 133 LYS HA  H  1   4.248 0.008 . 1 . . . . 423 K HA  . 17491 1 
      836 . 1 1 133 133 LYS HB2 H  1   1.719 0.04  . 2 . . . . 423 K HB  . 17491 1 
      837 . 1 1 133 133 LYS HB3 H  1   1.719 0.04  . 2 . . . . 423 K HB  . 17491 1 
      838 . 1 1 133 133 LYS C   C 13 176.146 0.4   . 1 . . . . 423 K CO  . 17491 1 
      839 . 1 1 133 133 LYS CA  C 13  56.207 0.041 . 1 . . . . 423 K CA  . 17491 1 
      840 . 1 1 133 133 LYS CB  C 13  33.381 0.091 . 1 . . . . 423 K CB  . 17491 1 
      841 . 1 1 133 133 LYS N   N 15 123.486 0.065 . 1 . . . . 423 K N   . 17491 1 
      842 . 1 1 134 134 LYS H   H  1   8.37  0.008 . 1 . . . . 424 K HN  . 17491 1 
      843 . 1 1 134 134 LYS HA  H  1   4.257 0.04  . 1 . . . . 424 K HA  . 17491 1 
      844 . 1 1 134 134 LYS HB2 H  1   1.726 0.004 . 2 . . . . 424 K HB  . 17491 1 
      845 . 1 1 134 134 LYS HB3 H  1   1.726 0.004 . 2 . . . . 424 K HB  . 17491 1 
      846 . 1 1 134 134 LYS C   C 13 176.167 0.4   . 1 . . . . 424 K CO  . 17491 1 
      847 . 1 1 134 134 LYS CA  C 13  56.406 0.051 . 1 . . . . 424 K CA  . 17491 1 
      848 . 1 1 134 134 LYS CB  C 13  33.222 0.053 . 1 . . . . 424 K CB  . 17491 1 
      849 . 1 1 134 134 LYS N   N 15 123.767 0.11  . 1 . . . . 424 K N   . 17491 1 
      850 . 1 1 135 135 ILE H   H  1   8.24  0.009 . 1 . . . . 425 I HN  . 17491 1 
      851 . 1 1 135 135 ILE CA  C 13  58.611 0.4   . 1 . . . . 425 I CA  . 17491 1 
      852 . 1 1 135 135 ILE CB  C 13  38.729 0.4   . 1 . . . . 425 I CB  . 17491 1 
      853 . 1 1 135 135 ILE N   N 15 124.55  0.052 . 1 . . . . 425 I N   . 17491 1 
      854 . 1 1 136 136 PRO HA  H  1   4.398 0.018 . 1 . . . . 426 P HA  . 17491 1 
      855 . 1 1 136 136 PRO HB2 H  1   2.256 0.003 . 2 . . . . 426 P HB2 . 17491 1 
      856 . 1 1 136 136 PRO HB3 H  1   1.877 0.005 . 2 . . . . 426 P HB3 . 17491 1 
      857 . 1 1 136 136 PRO C   C 13 176.455 0.4   . 1 . . . . 426 P CO  . 17491 1 
      858 . 1 1 136 136 PRO CA  C 13  63.255 0.019 . 1 . . . . 426 P CA  . 17491 1 
      859 . 1 1 136 136 PRO CB  C 13  32.302 0.024 . 1 . . . . 426 P CB  . 17491 1 
      860 . 1 1 137 137 ASP H   H  1   8.385 0.004 . 1 . . . . 427 D HN  . 17491 1 
      861 . 1 1 137 137 ASP HA  H  1   4.512 0.01  . 1 . . . . 427 D HA  . 17491 1 
      862 . 1 1 137 137 ASP HB2 H  1   2.63  0.013 . 2 . . . . 427 D HB  . 17491 1 
      863 . 1 1 137 137 ASP HB3 H  1   2.63  0.013 . 2 . . . . 427 D HB  . 17491 1 
      864 . 1 1 137 137 ASP C   C 13 176.27  0.4   . 1 . . . . 427 D CO  . 17491 1 
      865 . 1 1 137 137 ASP CA  C 13  54.62  0.012 . 1 . . . . 427 D CA  . 17491 1 
      866 . 1 1 137 137 ASP CB  C 13  41.55  0.016 . 1 . . . . 427 D CB  . 17491 1 
      867 . 1 1 137 137 ASP N   N 15 121.068 0.031 . 1 . . . . 427 D N   . 17491 1 
      868 . 1 1 138 138 LYS H   H  1   8.263 0.003 . 1 . . . . 428 K HN  . 17491 1 
      869 . 1 1 138 138 LYS C   C 13 176.444 0.4   . 1 . . . . 428 K CO  . 17491 1 
      870 . 1 1 138 138 LYS CA  C 13  56.634 0.116 . 1 . . . . 428 K CA  . 17491 1 
      871 . 1 1 138 138 LYS CB  C 13  33.013 0.073 . 1 . . . . 428 K CB  . 17491 1 
      872 . 1 1 138 138 LYS N   N 15 121.089 0.098 . 1 . . . . 428 K N   . 17491 1 
      873 . 1 1 139 139 GLN H   H  1   8.443 0.006 . 1 . . . . 429 Q HN  . 17491 1 
      874 . 1 1 139 139 GLN HA  H  1   4.247 0.013 . 1 . . . . 429 Q HA  . 17491 1 
      875 . 1 1 139 139 GLN HB2 H  1   2.08  0.04  . 2 . . . . 429 Q HB2 . 17491 1 
      876 . 1 1 139 139 GLN HB3 H  1   1.964 0.013 . 2 . . . . 429 Q HB3 . 17491 1 
      877 . 1 1 139 139 GLN C   C 13 176.259 0.4   . 1 . . . . 429 Q CO  . 17491 1 
      878 . 1 1 139 139 GLN CA  C 13  56.406 0.14  . 1 . . . . 429 Q CA  . 17491 1 
      879 . 1 1 139 139 GLN CB  C 13  29.407 0.13  . 1 . . . . 429 Q CB  . 17491 1 
      880 . 1 1 139 139 GLN N   N 15 121.338 0.012 . 1 . . . . 429 Q N   . 17491 1 
      881 . 1 1 140 140 GLU H   H  1   8.453 0.004 . 1 . . . . 430 E HN  . 17491 1 
      882 . 1 1 140 140 GLU HA  H  1   4.216 0.002 . 1 . . . . 430 E HA  . 17491 1 
      883 . 1 1 140 140 GLU HB2 H  1   2.249 0.01  . 2 . . . . 430 E HB2 . 17491 1 
      884 . 1 1 140 140 GLU HB3 H  1   1.991 0.04  . 2 . . . . 430 E HB3 . 17491 1 
      885 . 1 1 140 140 GLU C   C 13 176.51  0.4   . 1 . . . . 430 E CO  . 17491 1 
      886 . 1 1 140 140 GLU CA  C 13  57.059 0.055 . 1 . . . . 430 E CA  . 17491 1 
      887 . 1 1 140 140 GLU CB  C 13  30.319 0.061 . 1 . . . . 430 E CB  . 17491 1 
      888 . 1 1 140 140 GLU N   N 15 122.014 0.028 . 1 . . . . 430 E N   . 17491 1 
      889 . 1 1 141 141 GLN H   H  1   8.35  0.006 . 1 . . . . 431 Q HN  . 17491 1 
      890 . 1 1 141 141 GLN HA  H  1   4.292 0.024 . 1 . . . . 431 Q HA  . 17491 1 
      891 . 1 1 141 141 GLN HB2 H  1   2.017 0.026 . 2 . . . . 431 Q HB  . 17491 1 
      892 . 1 1 141 141 GLN HB3 H  1   2.017 0.026 . 2 . . . . 431 Q HB  . 17491 1 
      893 . 1 1 141 141 GLN C   C 13 176.037 0.4   . 1 . . . . 431 Q CO  . 17491 1 
      894 . 1 1 141 141 GLN CA  C 13  56.102 0.006 . 1 . . . . 431 Q CA  . 17491 1 
      895 . 1 1 141 141 GLN CB  C 13  29.429 0.115 . 1 . . . . 431 Q CB  . 17491 1 
      896 . 1 1 141 141 GLN N   N 15 120.578 0.038 . 1 . . . . 431 Q N   . 17491 1 
      897 . 1 1 142 142 MET H   H  1   8.311 0.003 . 1 . . . . 432 M HN  . 17491 1 
      898 . 1 1 142 142 MET N   N 15 121.327 0.037 . 1 . . . . 432 M N   . 17491 1 
      899 . 1 1 144 144 ASN HA  H  1   4.674 0.011 . 1 . . . . 434 N HA  . 17491 1 
      900 . 1 1 144 144 ASN HB2 H  1   2.84  0.006 . 2 . . . . 434 N HB  . 17491 1 
      901 . 1 1 144 144 ASN HB3 H  1   2.84  0.006 . 2 . . . . 434 N HB  . 17491 1 
      902 . 1 1 144 144 ASN C   C 13 175.915 0.4   . 1 . . . . 434 N CO  . 17491 1 
      903 . 1 1 144 144 ASN CA  C 13  54.459 0.4   . 1 . . . . 434 N CA  . 17491 1 
      904 . 1 1 144 144 ASN CB  C 13  38.718 0.058 . 1 . . . . 434 N CB  . 17491 1 
      905 . 1 1 145 145 ASP H   H  1   8.36  0.003 . 1 . . . . 435 D HN  . 17491 1 
      906 . 1 1 145 145 ASP HA  H  1   4.494 0.006 . 1 . . . . 435 D HA  . 17491 1 
      907 . 1 1 145 145 ASP HB2 H  1   2.6   0.006 . 2 . . . . 435 D HB  . 17491 1 
      908 . 1 1 145 145 ASP HB3 H  1   2.6   0.006 . 2 . . . . 435 D HB  . 17491 1 
      909 . 1 1 145 145 ASP C   C 13 176.776 0.4   . 1 . . . . 435 D CO  . 17491 1 
      910 . 1 1 145 145 ASP CA  C 13  55.668 0.097 . 1 . . . . 435 D CA  . 17491 1 
      911 . 1 1 145 145 ASP CB  C 13  41.2   0.043 . 1 . . . . 435 D CB  . 17491 1 
      912 . 1 1 145 145 ASP N   N 15 120.354 0.063 . 1 . . . . 435 D N   . 17491 1 
      913 . 1 1 146 146 ASP H   H  1   8.103 0.008 . 1 . . . . 436 D HN  . 17491 1 
      914 . 1 1 146 146 ASP C   C 13 174.221 0.4   . 1 . . . . 436 D CO  . 17491 1 
      915 . 1 1 146 146 ASP CA  C 13  55.806 0.091 . 1 . . . . 436 D CA  . 17491 1 
      916 . 1 1 146 146 ASP CB  C 13  40.832 0.073 . 1 . . . . 436 D CB  . 17491 1 
      917 . 1 1 146 146 ASP N   N 15 120.424 0.041 . 1 . . . . 436 D N   . 17491 1 
      918 . 1 1 147 147 PHE H   H  1   8.216 0.004 . 1 . . . . 437 F HN  . 17491 1 
      919 . 1 1 147 147 PHE HA  H  1   4.41  0.007 . 1 . . . . 437 F HA  . 17491 1 
      920 . 1 1 147 147 PHE HB2 H  1   3.134 0.001 . 2 . . . . 437 F HB2 . 17491 1 
      921 . 1 1 147 147 PHE HB3 H  1   3.059 0.04  . 2 . . . . 437 F HB3 . 17491 1 
      922 . 1 1 147 147 PHE C   C 13 176.754 0.4   . 1 . . . . 437 F CO  . 17491 1 
      923 . 1 1 147 147 PHE CA  C 13  59.742 0.062 . 1 . . . . 437 F CA  . 17491 1 
      924 . 1 1 147 147 PHE CB  C 13  39.168 0.152 . 1 . . . . 437 F CB  . 17491 1 
      925 . 1 1 147 147 PHE N   N 15 120.893 0.042 . 1 . . . . 437 F N   . 17491 1 
      926 . 1 1 148 148 ARG H   H  1   8.053 0.007 . 1 . . . . 438 R HN  . 17491 1 
      927 . 1 1 148 148 ARG HA  H  1   4.033 0.04  . 1 . . . . 438 R HA  . 17491 1 
      928 . 1 1 148 148 ARG HB2 H  1   1.823 0.04  . 2 . . . . 438 R HB  . 17491 1 
      929 . 1 1 148 148 ARG HB3 H  1   1.823 0.04  . 2 . . . . 438 R HB  . 17491 1 
      930 . 1 1 148 148 ARG C   C 13 177.337 0.4   . 1 . . . . 438 R CO  . 17491 1 
      931 . 1 1 148 148 ARG CA  C 13  57.979 0.4   . 1 . . . . 438 R CA  . 17491 1 
      932 . 1 1 148 148 ARG CB  C 13  30.21  0.101 . 1 . . . . 438 R CB  . 17491 1 
      933 . 1 1 148 148 ARG N   N 15 119.813 0.049 . 1 . . . . 438 R N   . 17491 1 
      934 . 1 1 149 149 LYS H   H  1   7.887 0.005 . 1 . . . . 439 K HN  . 17491 1 
      935 . 1 1 149 149 LYS CA  C 13  57.773 0.002 . 1 . . . . 439 K CA  . 17491 1 
      936 . 1 1 149 149 LYS CB  C 13  32.814 0.059 . 1 . . . . 439 K CB  . 17491 1 
      937 . 1 1 149 149 LYS N   N 15 119.176 0.076 . 1 . . . . 439 K N   . 17491 1 
      938 . 1 1 150 150 MET H   H  1   7.911 0.007 . 1 . . . . 440 M HN  . 17491 1 
      939 . 1 1 150 150 MET CA  C 13  56.596 0.4   . 1 . . . . 440 M CA  . 17491 1 
      940 . 1 1 150 150 MET CB  C 13  32.98  0.4   . 1 . . . . 440 M CB  . 17491 1 
      941 . 1 1 150 150 MET N   N 15 118.928 0.081 . 1 . . . . 440 M N   . 17491 1 
      942 . 1 1 151 151 PHE HA  H  1   4.665 0.016 . 1 . . . . 441 F HA  . 17491 1 
      943 . 1 1 151 151 PHE HB2 H  1   2.831 0.012 . 2 . . . . 441 F HB2 . 17491 1 
      944 . 1 1 151 151 PHE HB3 H  1   2.748 0.028 . 2 . . . . 441 F HB3 . 17491 1 
      945 . 1 1 151 151 PHE C   C 13 175.24  0.4   . 1 . . . . 441 F CO  . 17491 1 
      946 . 1 1 151 151 PHE CA  C 13  53.331 0.045 . 1 . . . . 441 F CA  . 17491 1 
      947 . 1 1 151 151 PHE CB  C 13  38.562 0.08  . 1 . . . . 441 F CB  . 17491 1 
      948 . 1 1 152 152 LEU H   H  1   8.189 0.007 . 1 . . . . 442 L HN  . 17491 1 
      949 . 1 1 152 152 LEU HA  H  1   4.3   0.014 . 1 . . . . 442 L HA  . 17491 1 
      950 . 1 1 152 152 LEU HB2 H  1   1.64  0.015 . 2 . . . . 442 L HB2 . 17491 1 
      951 . 1 1 152 152 LEU HB3 H  1   1.592 0.019 . 2 . . . . 442 L HB3 . 17491 1 
      952 . 1 1 152 152 LEU C   C 13 177.796 0.4   . 1 . . . . 442 L CO  . 17491 1 
      953 . 1 1 152 152 LEU CA  C 13  55.38  0.104 . 1 . . . . 442 L CA  . 17491 1 
      954 . 1 1 152 152 LEU CB  C 13  42.238 0.053 . 1 . . . . 442 L CB  . 17491 1 
      955 . 1 1 152 152 LEU N   N 15 122.759 0.043 . 1 . . . . 442 L N   . 17491 1 
      956 . 1 1 153 153 GLY H   H  1   7.956 0.005 . 1 . . . . 443 G HN  . 17491 1 
      957 . 1 1 153 153 GLY HA2 H  1   3.884 0.011 . 2 . . . . 443 G HA  . 17491 1 
      958 . 1 1 153 153 GLY HA3 H  1   3.884 0.011 . 2 . . . . 443 G HA  . 17491 1 
      959 . 1 1 153 153 GLY C   C 13 174.225 0.4   . 1 . . . . 443 G CO  . 17491 1 
      960 . 1 1 153 153 GLY CA  C 13  45.599 0.045 . 1 . . . . 443 G CA  . 17491 1 
      961 . 1 1 153 153 GLY N   N 15 108.566 0.032 . 1 . . . . 443 G N   . 17491 1 
      962 . 1 1 154 154 GLU H   H  1   8.208 0.005 . 1 . . . . 444 E HN  . 17491 1 
      963 . 1 1 154 154 GLU HA  H  1   4.249 0.013 . 1 . . . . 444 E HA  . 17491 1 
      964 . 1 1 154 154 GLU HB2 H  1   2.035 0.04  . 2 . . . . 444 E HB2 . 17491 1 
      965 . 1 1 154 154 GLU HB3 H  1   1.9   0.009 . 2 . . . . 444 E HB3 . 17491 1 
      966 . 1 1 154 154 GLU C   C 13 176.659 0.4   . 1 . . . . 444 E CO  . 17491 1 
      967 . 1 1 154 154 GLU CA  C 13  56.802 0.076 . 1 . . . . 444 E CA  . 17491 1 
      968 . 1 1 154 154 GLU CB  C 13  30.382 0.067 . 1 . . . . 444 E CB  . 17491 1 
      969 . 1 1 154 154 GLU N   N 15 120.29  0.031 . 1 . . . . 444 E N   . 17491 1 
      970 . 1 1 155 155 LEU H   H  1   8.169 0.003 . 1 . . . . 445 L HN  . 17491 1 
      971 . 1 1 155 155 LEU HA  H  1   4.248 0.007 . 1 . . . . 445 L HA  . 17491 1 
      972 . 1 1 155 155 LEU HB2 H  1   1.538 0.003 . 2 . . . . 445 L HB  . 17491 1 
      973 . 1 1 155 155 LEU HB3 H  1   1.538 0.003 . 2 . . . . 445 L HB  . 17491 1 
      974 . 1 1 155 155 LEU C   C 13 177.384 0.4   . 1 . . . . 445 L CO  . 17491 1 
      975 . 1 1 155 155 LEU CA  C 13  55.547 0.062 . 1 . . . . 445 L CA  . 17491 1 
      976 . 1 1 155 155 LEU CB  C 13  42.425 0.097 . 1 . . . . 445 L CB  . 17491 1 
      977 . 1 1 155 155 LEU N   N 15 121.973 0.049 . 1 . . . . 445 L N   . 17491 1 
      978 . 1 1 156 156 GLU H   H  1   8.238 0.009 . 1 . . . . 446 E HN  . 17491 1 
      979 . 1 1 156 156 GLU HA  H  1   4.552 0.001 . 1 . . . . 446 E HA  . 17491 1 
      980 . 1 1 156 156 GLU C   C 13 174.177 0.4   . 1 . . . . 446 E CO  . 17491 1 
      981 . 1 1 156 156 GLU CA  C 13  56.16  0.086 . 1 . . . . 446 E CA  . 17491 1 
      982 . 1 1 156 156 GLU CB  C 13  30.779 0.091 . 1 . . . . 446 E CB  . 17491 1 
      983 . 1 1 156 156 GLU N   N 15 120.646 0.049 . 1 . . . . 446 E N   . 17491 1 
      984 . 1 1 157 157 HIS H   H  1   7.893 0.024 . 1 . . . . 447 H HN  . 17491 1 
      985 . 1 1 157 157 HIS CA  C 13  57.62  0.4   . 1 . . . . 447 H CA  . 17491 1 
      986 . 1 1 157 157 HIS CB  C 13  30.969 0.4   . 1 . . . . 447 H CB  . 17491 1 
      987 . 1 1 157 157 HIS N   N 15 125.713 0.099 . 1 . . . . 447 H N   . 17491 1 

   stop_

save_