Content for NMR-STAR saveframe, "assigned_chem_shif_list_7"

    save_assigned_chem_shif_list_7
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shif_list_7
   _Assigned_chem_shift_list.Entry_ID                      18857
   _Assigned_chem_shift_list.ID                            7
   _Assigned_chem_shift_list.Sample_condition_list_ID      7
   _Assigned_chem_shift_list.Sample_condition_list_label  $pH_3.38
   _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

      31 '2D 1H-15N HSQC' . . . 18857 7 
      32 '2D 1H-13C HSQC' . . . 18857 7 
      33 '2D HA(CA)CO'    . . . 18857 7 
      34 '2D H(NCO)CA'    . . . 18857 7 
      35 '2D H(N)CO'      . . . 18857 7 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1   1   1 MET HA  H  1   4.130 0.001 . 1 . . . .   1 MET HA  . 18857 7 
        2 . 1 1   1   1 MET C   C 13 171.883 0.002 . 1 . . . .   1 MET C   . 18857 7 
        3 . 1 1   1   1 MET CA  C 13  54.945 0.018 . 1 . . . .   1 MET CA  . 18857 7 
        4 . 1 1   2   2 ASP H   H  1   8.924 0.001 . 1 . . . .   2 ASP H   . 18857 7 
        5 . 1 1   2   2 ASP HA  H  1   4.750 0.000 . 1 . . . .   2 ASP HA  . 18857 7 
        6 . 1 1   2   2 ASP C   C 13 175.294 0.027 . 1 . . . .   2 ASP C   . 18857 7 
        7 . 1 1   2   2 ASP CA  C 13  53.484 0.024 . 1 . . . .   2 ASP CA  . 18857 7 
        8 . 1 1   2   2 ASP N   N 15 123.994 0.000 . 1 . . . .   2 ASP N   . 18857 7 
        9 . 1 1   3   3 VAL H   H  1   8.363 0.005 . 1 . . . .   3 VAL H   . 18857 7 
       10 . 1 1   3   3 VAL HA  H  1   4.033 0.000 . 1 . . . .   3 VAL HA  . 18857 7 
       11 . 1 1   3   3 VAL C   C 13 175.849 0.002 . 1 . . . .   3 VAL C   . 18857 7 
       12 . 1 1   3   3 VAL CA  C 13  62.525 0.000 . 1 . . . .   3 VAL CA  . 18857 7 
       13 . 1 1   3   3 VAL N   N 15 121.135 0.000 . 1 . . . .   3 VAL N   . 18857 7 
       14 . 1 1   4   4 PHE H   H  1   8.415 0.001 . 1 . . . .   4 PHE H   . 18857 7 
       15 . 1 1   4   4 PHE HA  H  1   4.606 0.002 . 1 . . . .   4 PHE HA  . 18857 7 
       16 . 1 1   4   4 PHE C   C 13 175.778 0.001 . 1 . . . .   4 PHE C   . 18857 7 
       17 . 1 1   4   4 PHE CA  C 13  57.889 0.035 . 1 . . . .   4 PHE CA  . 18857 7 
       18 . 1 1   4   4 PHE N   N 15 124.021 0.000 . 1 . . . .   4 PHE N   . 18857 7 
       19 . 1 1   5   5 MET H   H  1   8.284 0.001 . 1 . . . .   5 MET H   . 18857 7 
       20 . 1 1   5   5 MET HA  H  1   4.402 0.001 . 1 . . . .   5 MET HA  . 18857 7 
       21 . 1 1   5   5 MET C   C 13 175.886 0.009 . 1 . . . .   5 MET C   . 18857 7 
       22 . 1 1   5   5 MET CA  C 13  55.221 0.070 . 1 . . . .   5 MET CA  . 18857 7 
       23 . 1 1   5   5 MET N   N 15 122.763 0.000 . 1 . . . .   5 MET N   . 18857 7 
       24 . 1 1   6   6 LYS H   H  1   8.355 0.003 . 1 . . . .   6 LYS H   . 18857 7 
       25 . 1 1   6   6 LYS HA  H  1   4.202 0.002 . 1 . . . .   6 LYS HA  . 18857 7 
       26 . 1 1   6   6 LYS C   C 13 177.172 0.004 . 1 . . . .   6 LYS C   . 18857 7 
       27 . 1 1   6   6 LYS CA  C 13  56.898 0.021 . 1 . . . .   6 LYS CA  . 18857 7 
       28 . 1 1   6   6 LYS N   N 15 123.031 0.000 . 1 . . . .   6 LYS N   . 18857 7 
       29 . 1 1   7   7 GLY H   H  1   8.491 0.000 . 1 . . . .   7 GLY H   . 18857 7 
       30 . 1 1   7   7 GLY HA2 H  1   3.939 0.000 . 1 . . . .   7 GLY HA2 . 18857 7 
       31 . 1 1   7   7 GLY HA3 H  1   3.939 0.000 . 1 . . . .   7 GLY HA3 . 18857 7 
       32 . 1 1   7   7 GLY C   C 13 174.196 0.006 . 1 . . . .   7 GLY C   . 18857 7 
       33 . 1 1   7   7 GLY CA  C 13  45.288 0.000 . 1 . . . .   7 GLY CA  . 18857 7 
       34 . 1 1   7   7 GLY N   N 15 110.125 0.000 . 1 . . . .   7 GLY N   . 18857 7 
       35 . 1 1   8   8 LEU H   H  1   8.147 0.002 . 1 . . . .   8 LEU H   . 18857 7 
       36 . 1 1   8   8 LEU HA  H  1   4.381 0.001 . 1 . . . .   8 LEU HA  . 18857 7 
       37 . 1 1   8   8 LEU C   C 13 177.714 0.003 . 1 . . . .   8 LEU C   . 18857 7 
       38 . 1 1   8   8 LEU CA  C 13  55.118 0.016 . 1 . . . .   8 LEU CA  . 18857 7 
       39 . 1 1   8   8 LEU N   N 15 121.715 0.000 . 1 . . . .   8 LEU N   . 18857 7 
       40 . 1 1   9   9 SER H   H  1   8.405 0.001 . 1 . . . .   9 SER H   . 18857 7 
       41 . 1 1   9   9 SER HA  H  1   4.416 0.001 . 1 . . . .   9 SER HA  . 18857 7 
       42 . 1 1   9   9 SER C   C 13 174.702 0.004 . 1 . . . .   9 SER C   . 18857 7 
       43 . 1 1   9   9 SER CA  C 13  58.346 0.032 . 1 . . . .   9 SER CA  . 18857 7 
       44 . 1 1   9   9 SER N   N 15 116.998 0.000 . 1 . . . .   9 SER N   . 18857 7 
       45 . 1 1  10  10 LYS H   H  1   8.477 0.002 . 1 . . . .  10 LYS H   . 18857 7 
       46 . 1 1  10  10 LYS HA  H  1   4.358 0.000 . 1 . . . .  10 LYS HA  . 18857 7 
       47 . 1 1  10  10 LYS C   C 13 176.750 0.007 . 1 . . . .  10 LYS C   . 18857 7 
       48 . 1 1  10  10 LYS CA  C 13  56.489 0.000 . 1 . . . .  10 LYS CA  . 18857 7 
       49 . 1 1  10  10 LYS N   N 15 123.876 0.000 . 1 . . . .  10 LYS N   . 18857 7 
       50 . 1 1  11  11 ALA H   H  1   8.356 0.000 . 1 . . . .  11 ALA H   . 18857 7 
       51 . 1 1  11  11 ALA HA  H  1   4.240 0.000 . 1 . . . .  11 ALA HA  . 18857 7 
       52 . 1 1  11  11 ALA C   C 13 178.062 0.005 . 1 . . . .  11 ALA C   . 18857 7 
       53 . 1 1  11  11 ALA CA  C 13  52.830 0.000 . 1 . . . .  11 ALA CA  . 18857 7 
       54 . 1 1  11  11 ALA N   N 15 125.090 0.000 . 1 . . . .  11 ALA N   . 18857 7 
       55 . 1 1  12  12 LYS H   H  1   8.395 0.001 . 1 . . . .  12 LYS H   . 18857 7 
       56 . 1 1  12  12 LYS HA  H  1   4.256 0.000 . 1 . . . .  12 LYS HA  . 18857 7 
       57 . 1 1  12  12 LYS C   C 13 176.827 0.004 . 1 . . . .  12 LYS C   . 18857 7 
       58 . 1 1  12  12 LYS CA  C 13  56.469 0.000 . 1 . . . .  12 LYS CA  . 18857 7 
       59 . 1 1  12  12 LYS N   N 15 120.948 0.000 . 1 . . . .  12 LYS N   . 18857 7 
       60 . 1 1  13  13 GLU H   H  1   8.456 0.001 . 1 . . . .  13 GLU H   . 18857 7 
       61 . 1 1  13  13 GLU C   C 13 176.779 0.000 . 1 . . . .  13 GLU C   . 18857 7 
       62 . 1 1  13  13 GLU CA  C 13  56.233 0.000 . 1 . . . .  13 GLU CA  . 18857 7 
       63 . 1 1  13  13 GLU N   N 15 121.886 0.000 . 1 . . . .  13 GLU N   . 18857 7 
       64 . 1 1  14  14 GLY H   H  1   8.529 0.001 . 1 . . . .  14 GLY H   . 18857 7 
       65 . 1 1  14  14 GLY C   C 13 174.066 0.000 . 1 . . . .  14 GLY C   . 18857 7 
       66 . 1 1  14  14 GLY CA  C 13  45.258 0.000 . 1 . . . .  14 GLY CA  . 18857 7 
       67 . 1 1  14  14 GLY N   N 15 110.319 0.000 . 1 . . . .  14 GLY N   . 18857 7 
       68 . 1 1  15  15 VAL H   H  1   8.071 0.002 . 1 . . . .  15 VAL H   . 18857 7 
       69 . 1 1  15  15 VAL HA  H  1   4.080 0.000 . 1 . . . .  15 VAL HA  . 18857 7 
       70 . 1 1  15  15 VAL C   C 13 176.695 0.006 . 1 . . . .  15 VAL C   . 18857 7 
       71 . 1 1  15  15 VAL CA  C 13  62.741 0.000 . 1 . . . .  15 VAL CA  . 18857 7 
       72 . 1 1  15  15 VAL N   N 15 120.386 0.000 . 1 . . . .  15 VAL N   . 18857 7 
       73 . 1 1  16  16 VAL H   H  1   8.367 0.002 . 1 . . . .  16 VAL H   . 18857 7 
       74 . 1 1  16  16 VAL HA  H  1   4.040 0.000 . 1 . . . .  16 VAL HA  . 18857 7 
       75 . 1 1  16  16 VAL C   C 13 176.200 0.002 . 1 . . . .  16 VAL C   . 18857 7 
       76 . 1 1  16  16 VAL CA  C 13  62.644 0.000 . 1 . . . .  16 VAL CA  . 18857 7 
       77 . 1 1  16  16 VAL N   N 15 125.516 0.000 . 1 . . . .  16 VAL N   . 18857 7 
       78 . 1 1  17  17 ALA H   H  1   8.516 0.001 . 1 . . . .  17 ALA H   . 18857 7 
       79 . 1 1  17  17 ALA HA  H  1   4.249 0.000 . 1 . . . .  17 ALA HA  . 18857 7 
       80 . 1 1  17  17 ALA C   C 13 177.912 0.002 . 1 . . . .  17 ALA C   . 18857 7 
       81 . 1 1  17  17 ALA CA  C 13  52.747 0.000 . 1 . . . .  17 ALA CA  . 18857 7 
       82 . 1 1  17  17 ALA N   N 15 128.437 0.000 . 1 . . . .  17 ALA N   . 18857 7 
       83 . 1 1  18  18 ALA H   H  1   8.375 0.000 . 1 . . . .  18 ALA H   . 18857 7 
       84 . 1 1  18  18 ALA HA  H  1   4.215 0.000 . 1 . . . .  18 ALA HA  . 18857 7 
       85 . 1 1  18  18 ALA C   C 13 178.022 0.011 . 1 . . . .  18 ALA C   . 18857 7 
       86 . 1 1  18  18 ALA CA  C 13  52.786 0.000 . 1 . . . .  18 ALA CA  . 18857 7 
       87 . 1 1  18  18 ALA N   N 15 123.622 0.000 . 1 . . . .  18 ALA N   . 18857 7 
       88 . 1 1  19  19 ALA H   H  1   8.324 0.001 . 1 . . . .  19 ALA H   . 18857 7 
       89 . 1 1  19  19 ALA HA  H  1   4.267 0.000 . 1 . . . .  19 ALA HA  . 18857 7 
       90 . 1 1  19  19 ALA C   C 13 178.253 0.006 . 1 . . . .  19 ALA C   . 18857 7 
       91 . 1 1  19  19 ALA CA  C 13  52.802 0.000 . 1 . . . .  19 ALA CA  . 18857 7 
       92 . 1 1  19  19 ALA N   N 15 123.098 0.000 . 1 . . . .  19 ALA N   . 18857 7 
       93 . 1 1  20  20 GLU H   H  1   8.338 0.004 . 1 . . . .  20 GLU H   . 18857 7 
       94 . 1 1  20  20 GLU C   C 13 176.580 0.000 . 1 . . . .  20 GLU C   . 18857 7 
       95 . 1 1  20  20 GLU CA  C 13  56.106 0.000 . 1 . . . .  20 GLU CA  . 18857 7 
       96 . 1 1  20  20 GLU N   N 15 119.763 0.000 . 1 . . . .  20 GLU N   . 18857 7 
       97 . 1 1  21  21 LYS H   H  1   8.411 0.005 . 1 . . . .  21 LYS H   . 18857 7 
       98 . 1 1  21  21 LYS HA  H  1   4.349 0.000 . 1 . . . .  21 LYS HA  . 18857 7 
       99 . 1 1  21  21 LYS C   C 13 177.144 0.000 . 1 . . . .  21 LYS C   . 18857 7 
      100 . 1 1  21  21 LYS CA  C 13  56.698 0.000 . 1 . . . .  21 LYS CA  . 18857 7 
      101 . 1 1  21  21 LYS N   N 15 122.628 0.000 . 1 . . . .  21 LYS N   . 18857 7 
      102 . 1 1  22  22 THR H   H  1   8.224 0.004 . 1 . . . .  22 THR H   . 18857 7 
      103 . 1 1  22  22 THR HA  H  1   4.289 0.000 . 1 . . . .  22 THR HA  . 18857 7 
      104 . 1 1  22  22 THR C   C 13 174.707 0.001 . 1 . . . .  22 THR C   . 18857 7 
      105 . 1 1  22  22 THR CA  C 13  62.200 0.000 . 1 . . . .  22 THR CA  . 18857 7 
      106 . 1 1  22  22 THR N   N 15 115.702 0.000 . 1 . . . .  22 THR N   . 18857 7 
      107 . 1 1  23  23 LYS H   H  1   8.475 0.002 . 1 . . . .  23 LYS H   . 18857 7 
      108 . 1 1  23  23 LYS HA  H  1   4.289 0.000 . 1 . . . .  23 LYS HA  . 18857 7 
      109 . 1 1  23  23 LYS C   C 13 176.782 0.001 . 1 . . . .  23 LYS C   . 18857 7 
      110 . 1 1  23  23 LYS CA  C 13  56.743 0.000 . 1 . . . .  23 LYS CA  . 18857 7 
      111 . 1 1  23  23 LYS N   N 15 123.955 0.000 . 1 . . . .  23 LYS N   . 18857 7 
      112 . 1 1  24  24 GLN H   H  1   8.521 0.002 . 1 . . . .  24 GLN H   . 18857 7 
      113 . 1 1  24  24 GLN HA  H  1   4.301 0.000 . 1 . . . .  24 GLN HA  . 18857 7 
      114 . 1 1  24  24 GLN C   C 13 176.670 0.004 . 1 . . . .  24 GLN C   . 18857 7 
      115 . 1 1  24  24 GLN CA  C 13  56.227 0.000 . 1 . . . .  24 GLN CA  . 18857 7 
      116 . 1 1  24  24 GLN N   N 15 122.005 0.000 . 1 . . . .  24 GLN N   . 18857 7 
      117 . 1 1  25  25 GLY H   H  1   8.531 0.002 . 1 . . . .  25 GLY H   . 18857 7 
      118 . 1 1  25  25 GLY HA2 H  1   3.994 0.000 . 1 . . . .  25 GLY HA2 . 18857 7 
      119 . 1 1  25  25 GLY HA3 H  1   3.994 0.000 . 1 . . . .  25 GLY HA3 . 18857 7 
      120 . 1 1  25  25 GLY C   C 13 174.289 0.000 . 1 . . . .  25 GLY C   . 18857 7 
      121 . 1 1  25  25 GLY CA  C 13  45.327 0.000 . 1 . . . .  25 GLY CA  . 18857 7 
      122 . 1 1  25  25 GLY N   N 15 110.629 0.000 . 1 . . . .  25 GLY N   . 18857 7 
      123 . 1 1  26  26 VAL H   H  1   8.103 0.003 . 1 . . . .  26 VAL H   . 18857 7 
      124 . 1 1  26  26 VAL HA  H  1   4.082 0.000 . 1 . . . .  26 VAL HA  . 18857 7 
      125 . 1 1  26  26 VAL C   C 13 176.406 0.007 . 1 . . . .  26 VAL C   . 18857 7 
      126 . 1 1  26  26 VAL CA  C 13  62.588 0.000 . 1 . . . .  26 VAL CA  . 18857 7 
      127 . 1 1  26  26 VAL N   N 15 120.028 0.000 . 1 . . . .  26 VAL N   . 18857 7 
      128 . 1 1  27  27 ALA H   H  1   8.500 0.002 . 1 . . . .  27 ALA H   . 18857 7 
      129 . 1 1  27  27 ALA HA  H  1   4.290 0.000 . 1 . . . .  27 ALA HA  . 18857 7 
      130 . 1 1  27  27 ALA C   C 13 178.118 0.005 . 1 . . . .  27 ALA C   . 18857 7 
      131 . 1 1  27  27 ALA CA  C 13  52.773 0.000 . 1 . . . .  27 ALA CA  . 18857 7 
      132 . 1 1  27  27 ALA N   N 15 127.614 0.000 . 1 . . . .  27 ALA N   . 18857 7 
      133 . 1 1  28  28 GLU H   H  1   8.421 0.001 . 1 . . . .  28 GLU H   . 18857 7 
      134 . 1 1  28  28 GLU HA  H  1   4.269 0.000 . 1 . . . .  28 GLU HA  . 18857 7 
      135 . 1 1  28  28 GLU C   C 13 176.297 0.009 . 1 . . . .  28 GLU C   . 18857 7 
      136 . 1 1  28  28 GLU CA  C 13  56.067 0.000 . 1 . . . .  28 GLU CA  . 18857 7 
      137 . 1 1  28  28 GLU N   N 15 120.296 0.000 . 1 . . . .  28 GLU N   . 18857 7 
      138 . 1 1  29  29 ALA H   H  1   8.393 0.003 . 1 . . . .  29 ALA H   . 18857 7 
      139 . 1 1  29  29 ALA HA  H  1   4.262 0.000 . 1 . . . .  29 ALA HA  . 18857 7 
      140 . 1 1  29  29 ALA C   C 13 177.726 0.002 . 1 . . . .  29 ALA C   . 18857 7 
      141 . 1 1  29  29 ALA CA  C 13  52.626 0.000 . 1 . . . .  29 ALA CA  . 18857 7 
      142 . 1 1  29  29 ALA N   N 15 125.379 0.000 . 1 . . . .  29 ALA N   . 18857 7 
      143 . 1 1  30  30 ALA H   H  1   8.356 0.002 . 1 . . . .  30 ALA H   . 18857 7 
      144 . 1 1  30  30 ALA HA  H  1   4.286 0.000 . 1 . . . .  30 ALA HA  . 18857 7 
      145 . 1 1  30  30 ALA C   C 13 178.550 0.000 . 1 . . . .  30 ALA C   . 18857 7 
      146 . 1 1  30  30 ALA CA  C 13  52.807 0.000 . 1 . . . .  30 ALA CA  . 18857 7 
      147 . 1 1  30  30 ALA N   N 15 123.472 0.000 . 1 . . . .  30 ALA N   . 18857 7 
      148 . 1 1  31  31 GLY H   H  1   8.408 0.003 . 1 . . . .  31 GLY H   . 18857 7 
      149 . 1 1  31  31 GLY HA2 H  1   3.929 0.000 . 1 . . . .  31 GLY HA2 . 18857 7 
      150 . 1 1  31  31 GLY HA3 H  1   3.929 0.000 . 1 . . . .  31 GLY HA3 . 18857 7 
      151 . 1 1  31  31 GLY C   C 13 174.292 0.004 . 1 . . . .  31 GLY C   . 18857 7 
      152 . 1 1  31  31 GLY CA  C 13  45.289 0.000 . 1 . . . .  31 GLY CA  . 18857 7 
      153 . 1 1  31  31 GLY N   N 15 107.999 0.000 . 1 . . . .  31 GLY N   . 18857 7 
      154 . 1 1  32  32 LYS H   H  1   8.228 0.000 . 1 . . . .  32 LYS H   . 18857 7 
      155 . 1 1  32  32 LYS HA  H  1   4.407 0.003 . 1 . . . .  32 LYS HA  . 18857 7 
      156 . 1 1  32  32 LYS C   C 13 177.106 0.001 . 1 . . . .  32 LYS C   . 18857 7 
      157 . 1 1  32  32 LYS CA  C 13  56.271 0.010 . 1 . . . .  32 LYS CA  . 18857 7 
      158 . 1 1  32  32 LYS N   N 15 120.845 0.000 . 1 . . . .  32 LYS N   . 18857 7 
      159 . 1 1  33  33 THR H   H  1   8.278 0.002 . 1 . . . .  33 THR H   . 18857 7 
      160 . 1 1  33  33 THR HA  H  1   4.310 0.000 . 1 . . . .  33 THR HA  . 18857 7 
      161 . 1 1  33  33 THR C   C 13 174.622 0.001 . 1 . . . .  33 THR C   . 18857 7 
      162 . 1 1  33  33 THR CA  C 13  62.041 0.000 . 1 . . . .  33 THR CA  . 18857 7 
      163 . 1 1  33  33 THR N   N 15 115.798 0.000 . 1 . . . .  33 THR N   . 18857 7 
      164 . 1 1  34  34 LYS H   H  1   8.532 0.005 . 1 . . . .  34 LYS H   . 18857 7 
      165 . 1 1  34  34 LYS C   C 13 176.517 0.000 . 1 . . . .  34 LYS C   . 18857 7 
      166 . 1 1  34  34 LYS CA  C 13  56.478 0.000 . 1 . . . .  34 LYS CA  . 18857 7 
      167 . 1 1  34  34 LYS N   N 15 124.193 0.000 . 1 . . . .  34 LYS N   . 18857 7 
      168 . 1 1  35  35 GLU H   H  1   8.483 0.001 . 1 . . . .  35 GLU H   . 18857 7 
      169 . 1 1  35  35 GLU HA  H  1   4.341 0.000 . 1 . . . .  35 GLU HA  . 18857 7 
      170 . 1 1  35  35 GLU C   C 13 176.621 0.005 . 1 . . . .  35 GLU C   . 18857 7 
      171 . 1 1  35  35 GLU CA  C 13  56.029 0.000 . 1 . . . .  35 GLU CA  . 18857 7 
      172 . 1 1  35  35 GLU N   N 15 121.924 0.000 . 1 . . . .  35 GLU N   . 18857 7 
      173 . 1 1  36  36 GLY H   H  1   8.522 0.000 . 1 . . . .  36 GLY H   . 18857 7 
      174 . 1 1  36  36 GLY HA2 H  1   3.955 0.000 . 1 . . . .  36 GLY HA2 . 18857 7 
      175 . 1 1  36  36 GLY HA3 H  1   3.955 0.000 . 1 . . . .  36 GLY HA3 . 18857 7 
      176 . 1 1  36  36 GLY C   C 13 173.971 0.002 . 1 . . . .  36 GLY C   . 18857 7 
      177 . 1 1  36  36 GLY CA  C 13  45.194 0.000 . 1 . . . .  36 GLY CA  . 18857 7 
      178 . 1 1  36  36 GLY N   N 15 110.457 0.000 . 1 . . . .  36 GLY N   . 18857 7 
      179 . 1 1  37  37 VAL H   H  1   8.053 0.002 . 1 . . . .  37 VAL H   . 18857 7 
      180 . 1 1  37  37 VAL HA  H  1   4.056 0.000 . 1 . . . .  37 VAL HA  . 18857 7 
      181 . 1 1  37  37 VAL C   C 13 176.052 0.002 . 1 . . . .  37 VAL C   . 18857 7 
      182 . 1 1  37  37 VAL CA  C 13  62.375 0.000 . 1 . . . .  37 VAL CA  . 18857 7 
      183 . 1 1  37  37 VAL N   N 15 119.724 0.000 . 1 . . . .  37 VAL N   . 18857 7 
      184 . 1 1  38  38 LEU H   H  1   8.368 0.003 . 1 . . . .  38 LEU H   . 18857 7 
      185 . 1 1  38  38 LEU HA  H  1   4.343 0.001 . 1 . . . .  38 LEU HA  . 18857 7 
      186 . 1 1  38  38 LEU C   C 13 176.692 0.001 . 1 . . . .  38 LEU C   . 18857 7 
      187 . 1 1  38  38 LEU CA  C 13  54.908 0.031 . 1 . . . .  38 LEU CA  . 18857 7 
      188 . 1 1  38  38 LEU N   N 15 126.100 0.000 . 1 . . . .  38 LEU N   . 18857 7 
      189 . 1 1  39  39 TYR H   H  1   8.369 0.002 . 1 . . . .  39 TYR H   . 18857 7 
      190 . 1 1  39  39 TYR HA  H  1   4.555 0.014 . 1 . . . .  39 TYR HA  . 18857 7 
      191 . 1 1  39  39 TYR C   C 13 175.614 0.001 . 1 . . . .  39 TYR C   . 18857 7 
      192 . 1 1  39  39 TYR CA  C 13  57.937 0.028 . 1 . . . .  39 TYR CA  . 18857 7 
      193 . 1 1  39  39 TYR N   N 15 122.808 0.000 . 1 . . . .  39 TYR N   . 18857 7 
      194 . 1 1  40  40 VAL H   H  1   8.144 0.002 . 1 . . . .  40 VAL H   . 18857 7 
      195 . 1 1  40  40 VAL HA  H  1   4.052 0.000 . 1 . . . .  40 VAL HA  . 18857 7 
      196 . 1 1  40  40 VAL C   C 13 176.142 0.004 . 1 . . . .  40 VAL C   . 18857 7 
      197 . 1 1  40  40 VAL CA  C 13  62.177 0.000 . 1 . . . .  40 VAL CA  . 18857 7 
      198 . 1 1  40  40 VAL N   N 15 123.904 0.000 . 1 . . . .  40 VAL N   . 18857 7 
      199 . 1 1  41  41 GLY H   H  1   8.089 0.001 . 1 . . . .  41 GLY H   . 18857 7 
      200 . 1 1  41  41 GLY HA2 H  1   3.929 0.000 . 1 . . . .  41 GLY HA2 . 18857 7 
      201 . 1 1  41  41 GLY HA3 H  1   3.929 0.000 . 1 . . . .  41 GLY HA3 . 18857 7 
      202 . 1 1  41  41 GLY C   C 13 173.983 0.001 . 1 . . . .  41 GLY C   . 18857 7 
      203 . 1 1  41  41 GLY CA  C 13  45.128 0.000 . 1 . . . .  41 GLY CA  . 18857 7 
      204 . 1 1  41  41 GLY N   N 15 112.299 0.000 . 1 . . . .  41 GLY N   . 18857 7 
      205 . 1 1  42  42 SER H   H  1   8.331 0.001 . 1 . . . .  42 SER H   . 18857 7 
      206 . 1 1  42  42 SER HA  H  1   4.429 0.002 . 1 . . . .  42 SER HA  . 18857 7 
      207 . 1 1  42  42 SER C   C 13 174.915 0.028 . 1 . . . .  42 SER C   . 18857 7 
      208 . 1 1  42  42 SER CA  C 13  58.349 0.020 . 1 . . . .  42 SER CA  . 18857 7 
      209 . 1 1  42  42 SER N   N 15 115.660 0.000 . 1 . . . .  42 SER N   . 18857 7 
      210 . 1 1  43  43 LYS H   H  1   8.585 0.003 . 1 . . . .  43 LYS H   . 18857 7 
      211 . 1 1  43  43 LYS HA  H  1   4.402 0.003 . 1 . . . .  43 LYS HA  . 18857 7 
      212 . 1 1  43  43 LYS C   C 13 176.952 0.011 . 1 . . . .  43 LYS C   . 18857 7 
      213 . 1 1  43  43 LYS CA  C 13  56.495 0.042 . 1 . . . .  43 LYS CA  . 18857 7 
      214 . 1 1  43  43 LYS N   N 15 123.665 0.000 . 1 . . . .  43 LYS N   . 18857 7 
      215 . 1 1  44  44 THR H   H  1   8.219 0.002 . 1 . . . .  44 THR H   . 18857 7 
      216 . 1 1  44  44 THR HA  H  1   4.285 0.000 . 1 . . . .  44 THR HA  . 18857 7 
      217 . 1 1  44  44 THR C   C 13 174.562 0.011 . 1 . . . .  44 THR C   . 18857 7 
      218 . 1 1  44  44 THR CA  C 13  62.058 0.000 . 1 . . . .  44 THR CA  . 18857 7 
      219 . 1 1  44  44 THR N   N 15 115.701 0.000 . 1 . . . .  44 THR N   . 18857 7 
      220 . 1 1  45  45 LYS H   H  1   8.493 0.003 . 1 . . . .  45 LYS H   . 18857 7 
      221 . 1 1  45  45 LYS HA  H  1   4.297 0.000 . 1 . . . .  45 LYS HA  . 18857 7 
      222 . 1 1  45  45 LYS C   C 13 176.522 0.001 . 1 . . . .  45 LYS C   . 18857 7 
      223 . 1 1  45  45 LYS CA  C 13  56.452 0.000 . 1 . . . .  45 LYS CA  . 18857 7 
      224 . 1 1  45  45 LYS N   N 15 124.234 0.000 . 1 . . . .  45 LYS N   . 18857 7 
      225 . 1 1  46  46 GLU H   H  1   8.490 0.000 . 1 . . . .  46 GLU H   . 18857 7 
      226 . 1 1  46  46 GLU HA  H  1   4.341 0.000 . 1 . . . .  46 GLU HA  . 18857 7 
      227 . 1 1  46  46 GLU C   C 13 176.623 0.003 . 1 . . . .  46 GLU C   . 18857 7 
      228 . 1 1  46  46 GLU CA  C 13  56.033 0.000 . 1 . . . .  46 GLU CA  . 18857 7 
      229 . 1 1  46  46 GLU N   N 15 122.142 0.000 . 1 . . . .  46 GLU N   . 18857 7 
      230 . 1 1  47  47 GLY H   H  1   8.522 0.000 . 1 . . . .  47 GLY H   . 18857 7 
      231 . 1 1  47  47 GLY HA2 H  1   3.909 0.000 . 1 . . . .  47 GLY HA2 . 18857 7 
      232 . 1 1  47  47 GLY HA3 H  1   3.909 0.000 . 1 . . . .  47 GLY HA3 . 18857 7 
      233 . 1 1  47  47 GLY C   C 13 173.805 0.001 . 1 . . . .  47 GLY C   . 18857 7 
      234 . 1 1  47  47 GLY CA  C 13  45.137 0.000 . 1 . . . .  47 GLY CA  . 18857 7 
      235 . 1 1  47  47 GLY N   N 15 110.480 0.000 . 1 . . . .  47 GLY N   . 18857 7 
      236 . 1 1  48  48 VAL H   H  1   8.071 0.002 . 1 . . . .  48 VAL H   . 18857 7 
      237 . 1 1  48  48 VAL HA  H  1   4.086 0.000 . 1 . . . .  48 VAL HA  . 18857 7 
      238 . 1 1  48  48 VAL C   C 13 176.183 0.014 . 1 . . . .  48 VAL C   . 18857 7 
      239 . 1 1  48  48 VAL CA  C 13  62.273 0.000 . 1 . . . .  48 VAL CA  . 18857 7 
      240 . 1 1  48  48 VAL N   N 15 120.018 0.000 . 1 . . . .  48 VAL N   . 18857 7 
      241 . 1 1  49  49 VAL H   H  1   8.394 0.002 . 1 . . . .  49 VAL H   . 18857 7 
      242 . 1 1  49  49 VAL HA  H  1   4.054 0.000 . 1 . . . .  49 VAL HA  . 18857 7 
      243 . 1 1  49  49 VAL C   C 13 175.992 0.004 . 1 . . . .  49 VAL C   . 18857 7 
      244 . 1 1  49  49 VAL CA  C 13  62.247 0.000 . 1 . . . .  49 VAL CA  . 18857 7 
      245 . 1 1  49  49 VAL N   N 15 125.379 0.000 . 1 . . . .  49 VAL N   . 18857 7 
      246 . 1 1  50  50 HIS H   H  1   8.808 0.001 . 1 . . . .  50 HIS H   . 18857 7 
      247 . 1 1  50  50 HIS HA  H  1   4.736 0.004 . 1 . . . .  50 HIS HA  . 18857 7 
      248 . 1 1  50  50 HIS C   C 13 174.721 0.007 . 1 . . . .  50 HIS C   . 18857 7 
      249 . 1 1  50  50 HIS CA  C 13  55.100 0.034 . 1 . . . .  50 HIS CA  . 18857 7 
      250 . 1 1  50  50 HIS N   N 15 123.585 0.000 . 1 . . . .  50 HIS N   . 18857 7 
      251 . 1 1  51  51 GLY H   H  1   8.563 0.002 . 1 . . . .  51 GLY H   . 18857 7 
      252 . 1 1  51  51 GLY HA2 H  1   4.004 0.000 . 1 . . . .  51 GLY HA2 . 18857 7 
      253 . 1 1  51  51 GLY HA3 H  1   4.004 0.000 . 1 . . . .  51 GLY HA3 . 18857 7 
      254 . 1 1  51  51 GLY C   C 13 173.745 0.007 . 1 . . . .  51 GLY C   . 18857 7 
      255 . 1 1  51  51 GLY CA  C 13  45.055 0.000 . 1 . . . .  51 GLY CA  . 18857 7 
      256 . 1 1  51  51 GLY N   N 15 110.829 0.000 . 1 . . . .  51 GLY N   . 18857 7 
      257 . 1 1  52  52 VAL H   H  1   8.205 0.001 . 1 . . . .  52 VAL H   . 18857 7 
      258 . 1 1  52  52 VAL HA  H  1   4.147 0.000 . 1 . . . .  52 VAL HA  . 18857 7 
      259 . 1 1  52  52 VAL C   C 13 176.031 0.010 . 1 . . . .  52 VAL C   . 18857 7 
      260 . 1 1  52  52 VAL CA  C 13  61.986 0.042 . 1 . . . .  52 VAL CA  . 18857 7 
      261 . 1 1  52  52 VAL N   N 15 119.805 0.000 . 1 . . . .  52 VAL N   . 18857 7 
      262 . 1 1  53  53 ALA H   H  1   8.593 0.002 . 1 . . . .  53 ALA H   . 18857 7 
      263 . 1 1  53  53 ALA HA  H  1   4.408 0.002 . 1 . . . .  53 ALA HA  . 18857 7 
      264 . 1 1  53  53 ALA C   C 13 177.904 0.005 . 1 . . . .  53 ALA C   . 18857 7 
      265 . 1 1  53  53 ALA CA  C 13  52.405 0.018 . 1 . . . .  53 ALA CA  . 18857 7 
      266 . 1 1  53  53 ALA N   N 15 128.596 0.000 . 1 . . . .  53 ALA N   . 18857 7 
      267 . 1 1  54  54 THR H   H  1   8.293 0.003 . 1 . . . .  54 THR H   . 18857 7 
      268 . 1 1  54  54 THR HA  H  1   4.310 0.000 . 1 . . . .  54 THR HA  . 18857 7 
      269 . 1 1  54  54 THR C   C 13 174.629 0.006 . 1 . . . .  54 THR C   . 18857 7 
      270 . 1 1  54  54 THR CA  C 13  61.855 0.000 . 1 . . . .  54 THR CA  . 18857 7 
      271 . 1 1  54  54 THR N   N 15 115.136 0.000 . 1 . . . .  54 THR N   . 18857 7 
      272 . 1 1  55  55 VAL H   H  1   8.342 0.000 . 1 . . . .  55 VAL H   . 18857 7 
      273 . 1 1  55  55 VAL C   C 13 175.992 0.000 . 1 . . . .  55 VAL C   . 18857 7 
      274 . 1 1  55  55 VAL CA  C 13  62.515 0.000 . 1 . . . .  55 VAL CA  . 18857 7 
      275 . 1 1  55  55 VAL N   N 15 123.400 0.000 . 1 . . . .  55 VAL N   . 18857 7 
      276 . 1 1  56  56 ALA H   H  1   8.516 0.001 . 1 . . . .  56 ALA H   . 18857 7 
      277 . 1 1  56  56 ALA HA  H  1   4.284 0.000 . 1 . . . .  56 ALA HA  . 18857 7 
      278 . 1 1  56  56 ALA C   C 13 177.900 0.003 . 1 . . . .  56 ALA C   . 18857 7 
      279 . 1 1  56  56 ALA CA  C 13  52.624 0.000 . 1 . . . .  56 ALA CA  . 18857 7 
      280 . 1 1  56  56 ALA N   N 15 128.118 0.000 . 1 . . . .  56 ALA N   . 18857 7 
      281 . 1 1  57  57 GLU H   H  1   8.403 0.003 . 1 . . . .  57 GLU H   . 18857 7 
      282 . 1 1  57  57 GLU C   C 13 176.497 0.000 . 1 . . . .  57 GLU C   . 18857 7 
      283 . 1 1  57  57 GLU CA  C 13  56.026 0.000 . 1 . . . .  57 GLU CA  . 18857 7 
      284 . 1 1  57  57 GLU N   N 15 120.533 0.000 . 1 . . . .  57 GLU N   . 18857 7 
      285 . 1 1  58  58 LYS H   H  1   8.520 0.004 . 1 . . . .  58 LYS H   . 18857 7 
      286 . 1 1  58  58 LYS HA  H  1   4.341 0.000 . 1 . . . .  58 LYS HA  . 18857 7 
      287 . 1 1  58  58 LYS C   C 13 177.057 0.007 . 1 . . . .  58 LYS C   . 18857 7 
      288 . 1 1  58  58 LYS CA  C 13  56.642 0.000 . 1 . . . .  58 LYS CA  . 18857 7 
      289 . 1 1  58  58 LYS N   N 15 123.008 0.000 . 1 . . . .  58 LYS N   . 18857 7 
      290 . 1 1  59  59 THR H   H  1   8.257 0.000 . 1 . . . .  59 THR H   . 18857 7 
      291 . 1 1  59  59 THR HA  H  1   4.284 0.000 . 1 . . . .  59 THR HA  . 18857 7 
      292 . 1 1  59  59 THR C   C 13 174.606 0.001 . 1 . . . .  59 THR C   . 18857 7 
      293 . 1 1  59  59 THR CA  C 13  62.231 0.000 . 1 . . . .  59 THR CA  . 18857 7 
      294 . 1 1  59  59 THR N   N 15 116.050 0.000 . 1 . . . .  59 THR N   . 18857 7 
      295 . 1 1  60  60 LYS H   H  1   8.449 0.001 . 1 . . . .  60 LYS H   . 18857 7 
      296 . 1 1  60  60 LYS HA  H  1   4.291 0.000 . 1 . . . .  60 LYS HA  . 18857 7 
      297 . 1 1  60  60 LYS C   C 13 176.668 0.001 . 1 . . . .  60 LYS C   . 18857 7 
      298 . 1 1  60  60 LYS CA  C 13  56.627 0.000 . 1 . . . .  60 LYS CA  . 18857 7 
      299 . 1 1  60  60 LYS N   N 15 123.901 0.000 . 1 . . . .  60 LYS N   . 18857 7 
      300 . 1 1  61  61 GLU H   H  1   8.436 0.005 . 1 . . . .  61 GLU H   . 18857 7 
      301 . 1 1  61  61 GLU C   C 13 176.051 0.000 . 1 . . . .  61 GLU C   . 18857 7 
      302 . 1 1  61  61 GLU CA  C 13  55.921 0.000 . 1 . . . .  61 GLU CA  . 18857 7 
      303 . 1 1  61  61 GLU N   N 15 121.897 0.000 . 1 . . . .  61 GLU N   . 18857 7 
      304 . 1 1  62  62 GLN H   H  1   8.509 0.005 . 1 . . . .  62 GLN H   . 18857 7 
      305 . 1 1  62  62 GLN HA  H  1   4.346 0.000 . 1 . . . .  62 GLN HA  . 18857 7 
      306 . 1 1  62  62 GLN C   C 13 175.930 0.005 . 1 . . . .  62 GLN C   . 18857 7 
      307 . 1 1  62  62 GLN CA  C 13  55.788 0.000 . 1 . . . .  62 GLN CA  . 18857 7 
      308 . 1 1  62  62 GLN N   N 15 122.286 0.000 . 1 . . . .  62 GLN N   . 18857 7 
      309 . 1 1  63  63 VAL H   H  1   8.388 0.000 . 1 . . . .  63 VAL H   . 18857 7 
      310 . 1 1  63  63 VAL HA  H  1   4.197 0.002 . 1 . . . .  63 VAL HA  . 18857 7 
      311 . 1 1  63  63 VAL C   C 13 176.373 0.003 . 1 . . . .  63 VAL C   . 18857 7 
      312 . 1 1  63  63 VAL CA  C 13  62.337 0.047 . 1 . . . .  63 VAL CA  . 18857 7 
      313 . 1 1  63  63 VAL N   N 15 122.238 0.000 . 1 . . . .  63 VAL N   . 18857 7 
      314 . 1 1  64  64 THR H   H  1   8.384 0.004 . 1 . . . .  64 THR H   . 18857 7 
      315 . 1 1  64  64 THR HA  H  1   4.372 0.000 . 1 . . . .  64 THR HA  . 18857 7 
      316 . 1 1  64  64 THR C   C 13 174.053 0.003 . 1 . . . .  64 THR C   . 18857 7 
      317 . 1 1  64  64 THR CA  C 13  61.758 0.000 . 1 . . . .  64 THR CA  . 18857 7 
      318 . 1 1  64  64 THR N   N 15 118.419 0.000 . 1 . . . .  64 THR N   . 18857 7 
      319 . 1 1  65  65 ASN H   H  1   8.609 0.002 . 1 . . . .  65 ASN H   . 18857 7 
      320 . 1 1  65  65 ASN HA  H  1   4.798 0.014 . 1 . . . .  65 ASN HA  . 18857 7 
      321 . 1 1  65  65 ASN C   C 13 175.298 0.006 . 1 . . . .  65 ASN C   . 18857 7 
      322 . 1 1  65  65 ASN CA  C 13  53.093 0.029 . 1 . . . .  65 ASN CA  . 18857 7 
      323 . 1 1  65  65 ASN N   N 15 121.993 0.000 . 1 . . . .  65 ASN N   . 18857 7 
      324 . 1 1  66  66 VAL H   H  1   8.334 0.002 . 1 . . . .  66 VAL H   . 18857 7 
      325 . 1 1  66  66 VAL HA  H  1   4.117 0.005 . 1 . . . .  66 VAL HA  . 18857 7 
      326 . 1 1  66  66 VAL C   C 13 176.912 0.004 . 1 . . . .  66 VAL C   . 18857 7 
      327 . 1 1  66  66 VAL CA  C 13  62.654 0.034 . 1 . . . .  66 VAL CA  . 18857 7 
      328 . 1 1  66  66 VAL N   N 15 120.975 0.000 . 1 . . . .  66 VAL N   . 18857 7 
      329 . 1 1  67  67 GLY H   H  1   8.635 0.002 . 1 . . . .  67 GLY H   . 18857 7 
      330 . 1 1  67  67 GLY HA2 H  1   3.970 0.000 . 1 . . . .  67 GLY HA2 . 18857 7 
      331 . 1 1  67  67 GLY HA3 H  1   3.970 0.000 . 1 . . . .  67 GLY HA3 . 18857 7 
      332 . 1 1  67  67 GLY C   C 13 174.688 0.000 . 1 . . . .  67 GLY C   . 18857 7 
      333 . 1 1  67  67 GLY CA  C 13  45.318 0.000 . 1 . . . .  67 GLY CA  . 18857 7 
      334 . 1 1  67  67 GLY N   N 15 112.840 0.000 . 1 . . . .  67 GLY N   . 18857 7 
      335 . 1 1  68  68 GLY H   H  1   8.308 0.003 . 1 . . . .  68 GLY H   . 18857 7 
      336 . 1 1  68  68 GLY HA2 H  1   3.941 0.000 . 1 . . . .  68 GLY HA2 . 18857 7 
      337 . 1 1  68  68 GLY HA3 H  1   3.941 0.000 . 1 . . . .  68 GLY HA3 . 18857 7 
      338 . 1 1  68  68 GLY C   C 13 173.752 0.006 . 1 . . . .  68 GLY C   . 18857 7 
      339 . 1 1  68  68 GLY CA  C 13  45.011 0.000 . 1 . . . .  68 GLY CA  . 18857 7 
      340 . 1 1  68  68 GLY N   N 15 108.921 0.000 . 1 . . . .  68 GLY N   . 18857 7 
      341 . 1 1  69  69 ALA H   H  1   8.245 0.001 . 1 . . . .  69 ALA H   . 18857 7 
      342 . 1 1  69  69 ALA HA  H  1   4.348 0.003 . 1 . . . .  69 ALA HA  . 18857 7 
      343 . 1 1  69  69 ALA C   C 13 177.722 0.002 . 1 . . . .  69 ALA C   . 18857 7 
      344 . 1 1  69  69 ALA CA  C 13  52.275 0.001 . 1 . . . .  69 ALA CA  . 18857 7 
      345 . 1 1  69  69 ALA N   N 15 123.880 0.000 . 1 . . . .  69 ALA N   . 18857 7 
      346 . 1 1  70  70 VAL H   H  1   8.313 0.003 . 1 . . . .  70 VAL H   . 18857 7 
      347 . 1 1  70  70 VAL HA  H  1   4.072 0.000 . 1 . . . .  70 VAL HA  . 18857 7 
      348 . 1 1  70  70 VAL C   C 13 176.409 0.006 . 1 . . . .  70 VAL C   . 18857 7 
      349 . 1 1  70  70 VAL CA  C 13  62.427 0.000 . 1 . . . .  70 VAL CA  . 18857 7 
      350 . 1 1  70  70 VAL N   N 15 120.799 0.000 . 1 . . . .  70 VAL N   . 18857 7 
      351 . 1 1  71  71 VAL H   H  1   8.495 0.000 . 1 . . . .  71 VAL H   . 18857 7 
      352 . 1 1  71  71 VAL HA  H  1   4.210 0.006 . 1 . . . .  71 VAL HA  . 18857 7 
      353 . 1 1  71  71 VAL C   C 13 176.350 0.001 . 1 . . . .  71 VAL C   . 18857 7 
      354 . 1 1  71  71 VAL CA  C 13  62.120 0.026 . 1 . . . .  71 VAL CA  . 18857 7 
      355 . 1 1  71  71 VAL N   N 15 125.801 0.000 . 1 . . . .  71 VAL N   . 18857 7 
      356 . 1 1  72  72 THR H   H  1   8.406 0.001 . 1 . . . .  72 THR H   . 18857 7 
      357 . 1 1  72  72 THR HA  H  1   4.361 0.000 . 1 . . . .  72 THR HA  . 18857 7 
      358 . 1 1  72  72 THR C   C 13 174.938 0.003 . 1 . . . .  72 THR C   . 18857 7 
      359 . 1 1  72  72 THR CA  C 13  61.912 0.000 . 1 . . . .  72 THR CA  . 18857 7 
      360 . 1 1  72  72 THR N   N 15 119.007 0.000 . 1 . . . .  72 THR N   . 18857 7 
      361 . 1 1  73  73 GLY H   H  1   8.515 0.001 . 1 . . . .  73 GLY H   . 18857 7 
      362 . 1 1  73  73 GLY HA2 H  1   3.990 0.000 . 1 . . . .  73 GLY HA2 . 18857 7 
      363 . 1 1  73  73 GLY HA3 H  1   3.990 0.000 . 1 . . . .  73 GLY HA3 . 18857 7 
      364 . 1 1  73  73 GLY C   C 13 174.037 0.001 . 1 . . . .  73 GLY C   . 18857 7 
      365 . 1 1  73  73 GLY CA  C 13  45.211 0.000 . 1 . . . .  73 GLY CA  . 18857 7 
      366 . 1 1  73  73 GLY N   N 15 111.498 0.000 . 1 . . . .  73 GLY N   . 18857 7 
      367 . 1 1  74  74 VAL H   H  1   8.170 0.003 . 1 . . . .  74 VAL H   . 18857 7 
      368 . 1 1  74  74 VAL HA  H  1   4.186 0.000 . 1 . . . .  74 VAL HA  . 18857 7 
      369 . 1 1  74  74 VAL C   C 13 176.634 0.000 . 1 . . . .  74 VAL C   . 18857 7 
      370 . 1 1  74  74 VAL CA  C 13  62.322 0.022 . 1 . . . .  74 VAL CA  . 18857 7 
      371 . 1 1  74  74 VAL N   N 15 119.716 0.000 . 1 . . . .  74 VAL N   . 18857 7 
      372 . 1 1  75  75 THR H   H  1   8.390 0.004 . 1 . . . .  75 THR H   . 18857 7 
      373 . 1 1  75  75 THR HA  H  1   4.300 0.000 . 1 . . . .  75 THR HA  . 18857 7 
      374 . 1 1  75  75 THR C   C 13 174.111 0.009 . 1 . . . .  75 THR C   . 18857 7 
      375 . 1 1  75  75 THR CA  C 13  61.978 0.000 . 1 . . . .  75 THR CA  . 18857 7 
      376 . 1 1  75  75 THR N   N 15 119.354 0.000 . 1 . . . .  75 THR N   . 18857 7 
      377 . 1 1  76  76 ALA H   H  1   8.464 0.001 . 1 . . . .  76 ALA H   . 18857 7 
      378 . 1 1  76  76 ALA HA  H  1   4.335 0.002 . 1 . . . .  76 ALA HA  . 18857 7 
      379 . 1 1  76  76 ALA C   C 13 177.654 0.001 . 1 . . . .  76 ALA C   . 18857 7 
      380 . 1 1  76  76 ALA CA  C 13  52.475 0.001 . 1 . . . .  76 ALA CA  . 18857 7 
      381 . 1 1  76  76 ALA N   N 15 127.656 0.000 . 1 . . . .  76 ALA N   . 18857 7 
      382 . 1 1  77  77 VAL H   H  1   8.241 0.001 . 1 . . . .  77 VAL H   . 18857 7 
      383 . 1 1  77  77 VAL HA  H  1   4.042 0.000 . 1 . . . .  77 VAL HA  . 18857 7 
      384 . 1 1  77  77 VAL C   C 13 176.103 0.001 . 1 . . . .  77 VAL C   . 18857 7 
      385 . 1 1  77  77 VAL CA  C 13  62.273 0.000 . 1 . . . .  77 VAL CA  . 18857 7 
      386 . 1 1  77  77 VAL N   N 15 120.403 0.000 . 1 . . . .  77 VAL N   . 18857 7 
      387 . 1 1  78  78 ALA H   H  1   8.502 0.004 . 1 . . . .  78 ALA H   . 18857 7 
      388 . 1 1  78  78 ALA HA  H  1   4.287 0.000 . 1 . . . .  78 ALA HA  . 18857 7 
      389 . 1 1  78  78 ALA C   C 13 177.734 0.008 . 1 . . . .  78 ALA C   . 18857 7 
      390 . 1 1  78  78 ALA CA  C 13  52.511 0.000 . 1 . . . .  78 ALA CA  . 18857 7 
      391 . 1 1  78  78 ALA N   N 15 128.417 0.000 . 1 . . . .  78 ALA N   . 18857 7 
      392 . 1 1  79  79 GLN H   H  1   8.485 0.004 . 1 . . . .  79 GLN H   . 18857 7 
      393 . 1 1  79  79 GLN HA  H  1   4.283 0.000 . 1 . . . .  79 GLN HA  . 18857 7 
      394 . 1 1  79  79 GLN C   C 13 176.058 0.006 . 1 . . . .  79 GLN C   . 18857 7 
      395 . 1 1  79  79 GLN CA  C 13  55.702 0.000 . 1 . . . .  79 GLN CA  . 18857 7 
      396 . 1 1  79  79 GLN N   N 15 120.506 0.000 . 1 . . . .  79 GLN N   . 18857 7 
      397 . 1 1  80  80 LYS H   H  1   8.513 0.004 . 1 . . . .  80 LYS H   . 18857 7 
      398 . 1 1  80  80 LYS HA  H  1   4.358 0.000 . 1 . . . .  80 LYS HA  . 18857 7 
      399 . 1 1  80  80 LYS C   C 13 176.750 0.007 . 1 . . . .  80 LYS C   . 18857 7 
      400 . 1 1  80  80 LYS CA  C 13  56.425 0.000 . 1 . . . .  80 LYS CA  . 18857 7 
      401 . 1 1  80  80 LYS N   N 15 123.416 0.000 . 1 . . . .  80 LYS N   . 18857 7 
      402 . 1 1  81  81 THR H   H  1   8.346 0.003 . 1 . . . .  81 THR H   . 18857 7 
      403 . 1 1  81  81 THR HA  H  1   4.326 0.000 . 1 . . . .  81 THR HA  . 18857 7 
      404 . 1 1  81  81 THR C   C 13 174.450 0.004 . 1 . . . .  81 THR C   . 18857 7 
      405 . 1 1  81  81 THR CA  C 13  61.987 0.000 . 1 . . . .  81 THR CA  . 18857 7 
      406 . 1 1  81  81 THR N   N 15 117.044 0.000 . 1 . . . .  81 THR N   . 18857 7 
      407 . 1 1  82  82 VAL H   H  1   8.398 0.000 . 1 . . . .  82 VAL H   . 18857 7 
      408 . 1 1  82  82 VAL HA  H  1   4.109 0.000 . 1 . . . .  82 VAL HA  . 18857 7 
      409 . 1 1  82  82 VAL C   C 13 176.149 0.005 . 1 . . . .  82 VAL C   . 18857 7 
      410 . 1 1  82  82 VAL CA  C 13  62.324 0.000 . 1 . . . .  82 VAL CA  . 18857 7 
      411 . 1 1  82  82 VAL N   N 15 123.560 0.000 . 1 . . . .  82 VAL N   . 18857 7 
      412 . 1 1  83  83 GLU H   H  1   8.604 0.001 . 1 . . . .  83 GLU H   . 18857 7 
      413 . 1 1  83  83 GLU HA  H  1   4.361 0.000 . 1 . . . .  83 GLU HA  . 18857 7 
      414 . 1 1  83  83 GLU C   C 13 176.636 0.001 . 1 . . . .  83 GLU C   . 18857 7 
      415 . 1 1  83  83 GLU CA  C 13  56.005 0.000 . 1 . . . .  83 GLU CA  . 18857 7 
      416 . 1 1  83  83 GLU N   N 15 125.019 0.000 . 1 . . . .  83 GLU N   . 18857 7 
      417 . 1 1  84  84 GLY H   H  1   8.592 0.002 . 1 . . . .  84 GLY H   . 18857 7 
      418 . 1 1  84  84 GLY HA2 H  1   3.956 0.000 . 1 . . . .  84 GLY HA2 . 18857 7 
      419 . 1 1  84  84 GLY HA3 H  1   3.956 0.000 . 1 . . . .  84 GLY HA3 . 18857 7 
      420 . 1 1  84  84 GLY C   C 13 174.071 0.001 . 1 . . . .  84 GLY C   . 18857 7 
      421 . 1 1  84  84 GLY CA  C 13  45.180 0.000 . 1 . . . .  84 GLY CA  . 18857 7 
      422 . 1 1  84  84 GLY N   N 15 110.925 0.000 . 1 . . . .  84 GLY N   . 18857 7 
      423 . 1 1  85  85 ALA H   H  1   8.376 0.001 . 1 . . . .  85 ALA H   . 18857 7 
      424 . 1 1  85  85 ALA HA  H  1   4.304 0.000 . 1 . . . .  85 ALA HA  . 18857 7 
      425 . 1 1  85  85 ALA C   C 13 178.587 0.006 . 1 . . . .  85 ALA C   . 18857 7 
      426 . 1 1  85  85 ALA CA  C 13  52.921 0.000 . 1 . . . .  85 ALA CA  . 18857 7 
      427 . 1 1  85  85 ALA N   N 15 124.105 0.000 . 1 . . . .  85 ALA N   . 18857 7 
      428 . 1 1  86  86 GLY H   H  1   8.585 0.004 . 1 . . . .  86 GLY H   . 18857 7 
      429 . 1 1  86  86 GLY HA2 H  1   3.965 0.000 . 1 . . . .  86 GLY HA2 . 18857 7 
      430 . 1 1  86  86 GLY HA3 H  1   3.965 0.000 . 1 . . . .  86 GLY HA3 . 18857 7 
      431 . 1 1  86  86 GLY C   C 13 174.338 0.006 . 1 . . . .  86 GLY C   . 18857 7 
      432 . 1 1  86  86 GLY CA  C 13  45.227 0.000 . 1 . . . .  86 GLY CA  . 18857 7 
      433 . 1 1  86  86 GLY N   N 15 108.385 0.000 . 1 . . . .  86 GLY N   . 18857 7 
      434 . 1 1  87  87 SER H   H  1   8.217 0.002 . 1 . . . .  87 SER H   . 18857 7 
      435 . 1 1  87  87 SER HA  H  1   4.456 0.003 . 1 . . . .  87 SER HA  . 18857 7 
      436 . 1 1  87  87 SER C   C 13 174.736 0.006 . 1 . . . .  87 SER C   . 18857 7 
      437 . 1 1  87  87 SER CA  C 13  58.386 0.043 . 1 . . . .  87 SER CA  . 18857 7 
      438 . 1 1  87  87 SER N   N 15 115.792 0.000 . 1 . . . .  87 SER N   . 18857 7 
      439 . 1 1  88  88 ILE H   H  1   8.269 0.000 . 1 . . . .  88 ILE H   . 18857 7 
      440 . 1 1  88  88 ILE HA  H  1   4.159 0.003 . 1 . . . .  88 ILE HA  . 18857 7 
      441 . 1 1  88  88 ILE C   C 13 176.340 0.002 . 1 . . . .  88 ILE C   . 18857 7 
      442 . 1 1  88  88 ILE CA  C 13  61.275 0.052 . 1 . . . .  88 ILE CA  . 18857 7 
      443 . 1 1  88  88 ILE N   N 15 122.941 0.000 . 1 . . . .  88 ILE N   . 18857 7 
      444 . 1 1  89  89 ALA H   H  1   8.427 0.004 . 1 . . . .  89 ALA H   . 18857 7 
      445 . 1 1  89  89 ALA HA  H  1   4.250 0.000 . 1 . . . .  89 ALA HA  . 18857 7 
      446 . 1 1  89  89 ALA C   C 13 177.628 0.004 . 1 . . . .  89 ALA C   . 18857 7 
      447 . 1 1  89  89 ALA CA  C 13  52.612 0.000 . 1 . . . .  89 ALA CA  . 18857 7 
      448 . 1 1  89  89 ALA N   N 15 128.289 0.000 . 1 . . . .  89 ALA N   . 18857 7 
      449 . 1 1  90  90 ALA H   H  1   8.293 0.001 . 1 . . . .  90 ALA H   . 18857 7 
      450 . 1 1  90  90 ALA HA  H  1   4.242 0.000 . 1 . . . .  90 ALA HA  . 18857 7 
      451 . 1 1  90  90 ALA C   C 13 177.788 0.002 . 1 . . . .  90 ALA C   . 18857 7 
      452 . 1 1  90  90 ALA CA  C 13  52.438 0.000 . 1 . . . .  90 ALA CA  . 18857 7 
      453 . 1 1  90  90 ALA N   N 15 123.516 0.000 . 1 . . . .  90 ALA N   . 18857 7 
      454 . 1 1  91  91 ALA H   H  1   8.369 0.000 . 1 . . . .  91 ALA H   . 18857 7 
      455 . 1 1  91  91 ALA HA  H  1   4.350 0.002 . 1 . . . .  91 ALA HA  . 18857 7 
      456 . 1 1  91  91 ALA C   C 13 178.206 0.000 . 1 . . . .  91 ALA C   . 18857 7 
      457 . 1 1  91  91 ALA CA  C 13  52.632 0.016 . 1 . . . .  91 ALA CA  . 18857 7 
      458 . 1 1  91  91 ALA N   N 15 123.609 0.000 . 1 . . . .  91 ALA N   . 18857 7 
      459 . 1 1  92  92 THR H   H  1   8.173 0.002 . 1 . . . .  92 THR H   . 18857 7 
      460 . 1 1  92  92 THR HA  H  1   4.289 0.000 . 1 . . . .  92 THR HA  . 18857 7 
      461 . 1 1  92  92 THR C   C 13 175.212 0.005 . 1 . . . .  92 THR C   . 18857 7 
      462 . 1 1  92  92 THR CA  C 13  62.035 0.000 . 1 . . . .  92 THR CA  . 18857 7 
      463 . 1 1  92  92 THR N   N 15 112.906 0.000 . 1 . . . .  92 THR N   . 18857 7 
      464 . 1 1  93  93 GLY H   H  1   8.377 0.000 . 1 . . . .  93 GLY H   . 18857 7 
      465 . 1 1  93  93 GLY HA2 H  1   3.908 0.000 . 1 . . . .  93 GLY HA2 . 18857 7 
      466 . 1 1  93  93 GLY HA3 H  1   3.908 0.000 . 1 . . . .  93 GLY HA3 . 18857 7 
      467 . 1 1  93  93 GLY C   C 13 173.700 0.002 . 1 . . . .  93 GLY C   . 18857 7 
      468 . 1 1  93  93 GLY CA  C 13  45.161 0.000 . 1 . . . .  93 GLY CA  . 18857 7 
      469 . 1 1  93  93 GLY N   N 15 110.755 0.000 . 1 . . . .  93 GLY N   . 18857 7 
      470 . 1 1  94  94 PHE H   H  1   8.163 0.002 . 1 . . . .  94 PHE H   . 18857 7 
      471 . 1 1  94  94 PHE HA  H  1   4.599 0.005 . 1 . . . .  94 PHE HA  . 18857 7 
      472 . 1 1  94  94 PHE C   C 13 175.612 0.002 . 1 . . . .  94 PHE C   . 18857 7 
      473 . 1 1  94  94 PHE CA  C 13  57.858 0.003 . 1 . . . .  94 PHE CA  . 18857 7 
      474 . 1 1  94  94 PHE N   N 15 120.413 0.000 . 1 . . . .  94 PHE N   . 18857 7 
      475 . 1 1  95  95 VAL H   H  1   8.127 0.001 . 1 . . . .  95 VAL H   . 18857 7 
      476 . 1 1  95  95 VAL HA  H  1   3.995 0.000 . 1 . . . .  95 VAL HA  . 18857 7 
      477 . 1 1  95  95 VAL C   C 13 175.559 0.002 . 1 . . . .  95 VAL C   . 18857 7 
      478 . 1 1  95  95 VAL CA  C 13  62.099 0.000 . 1 . . . .  95 VAL CA  . 18857 7 
      479 . 1 1  95  95 VAL N   N 15 123.850 0.000 . 1 . . . .  95 VAL N   . 18857 7 
      480 . 1 1  96  96 LYS H   H  1   8.458 0.004 . 1 . . . .  96 LYS H   . 18857 7 
      481 . 1 1  96  96 LYS HA  H  1   4.204 0.005 . 1 . . . .  96 LYS HA  . 18857 7 
      482 . 1 1  96  96 LYS C   C 13 176.558 0.001 . 1 . . . .  96 LYS C   . 18857 7 
      483 . 1 1  96  96 LYS CA  C 13  56.431 0.026 . 1 . . . .  96 LYS CA  . 18857 7 
      484 . 1 1  96  96 LYS N   N 15 126.412 0.000 . 1 . . . .  96 LYS N   . 18857 7 
      485 . 1 1  97  97 LYS H   H  1   8.506 0.001 . 1 . . . .  97 LYS H   . 18857 7 
      486 . 1 1  97  97 LYS HA  H  1   4.280 0.000 . 1 . . . .  97 LYS HA  . 18857 7 
      487 . 1 1  97  97 LYS C   C 13 176.482 0.003 . 1 . . . .  97 LYS C   . 18857 7 
      488 . 1 1  97  97 LYS CA  C 13  56.509 0.000 . 1 . . . .  97 LYS CA  . 18857 7 
      489 . 1 1  97  97 LYS N   N 15 123.450 0.000 . 1 . . . .  97 LYS N   . 18857 7 
      490 . 1 1  98  98 ASP H   H  1   8.552 0.004 . 1 . . . .  98 ASP H   . 18857 7 
      491 . 1 1  98  98 ASP HA  H  1   4.627 0.009 . 1 . . . .  98 ASP HA  . 18857 7 
      492 . 1 1  98  98 ASP C   C 13 175.659 0.001 . 1 . . . .  98 ASP C   . 18857 7 
      493 . 1 1  98  98 ASP CA  C 13  53.550 0.051 . 1 . . . .  98 ASP CA  . 18857 7 
      494 . 1 1  98  98 ASP N   N 15 120.578 0.000 . 1 . . . .  98 ASP N   . 18857 7 
      495 . 1 1  99  99 GLN H   H  1   8.452 0.000 . 1 . . . .  99 GLN H   . 18857 7 
      496 . 1 1  99  99 GLN HA  H  1   4.296 0.000 . 1 . . . .  99 GLN HA  . 18857 7 
      497 . 1 1  99  99 GLN C   C 13 176.023 0.007 . 1 . . . .  99 GLN C   . 18857 7 
      498 . 1 1  99  99 GLN CA  C 13  55.910 0.000 . 1 . . . .  99 GLN CA  . 18857 7 
      499 . 1 1  99  99 GLN N   N 15 120.766 0.000 . 1 . . . .  99 GLN N   . 18857 7 
      500 . 1 1 100 100 LEU H   H  1   8.326 0.003 . 1 . . . . 100 LEU H   . 18857 7 
      501 . 1 1 100 100 LEU HA  H  1   4.327 0.006 . 1 . . . . 100 LEU HA  . 18857 7 
      502 . 1 1 100 100 LEU C   C 13 177.993 0.000 . 1 . . . . 100 LEU C   . 18857 7 
      503 . 1 1 100 100 LEU CA  C 13  55.326 0.039 . 1 . . . . 100 LEU CA  . 18857 7 
      504 . 1 1 100 100 LEU N   N 15 123.024 0.000 . 1 . . . . 100 LEU N   . 18857 7 
      505 . 1 1 101 101 GLY H   H  1   8.478 0.001 . 1 . . . . 101 GLY H   . 18857 7 
      506 . 1 1 101 101 GLY HA2 H  1   3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 7 
      507 . 1 1 101 101 GLY HA3 H  1   3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 7 
      508 . 1 1 101 101 GLY C   C 13 174.215 0.013 . 1 . . . . 101 GLY C   . 18857 7 
      509 . 1 1 101 101 GLY CA  C 13  45.259 0.000 . 1 . . . . 101 GLY CA  . 18857 7 
      510 . 1 1 101 101 GLY N   N 15 109.699 0.000 . 1 . . . . 101 GLY N   . 18857 7 
      511 . 1 1 102 102 LYS H   H  1   8.270 0.001 . 1 . . . . 102 LYS H   . 18857 7 
      512 . 1 1 102 102 LYS HA  H  1   4.301 0.000 . 1 . . . . 102 LYS HA  . 18857 7 
      513 . 1 1 102 102 LYS C   C 13 176.588 0.001 . 1 . . . . 102 LYS C   . 18857 7 
      514 . 1 1 102 102 LYS CA  C 13  56.372 0.000 . 1 . . . . 102 LYS CA  . 18857 7 
      515 . 1 1 102 102 LYS N   N 15 120.827 0.000 . 1 . . . . 102 LYS N   . 18857 7 
      516 . 1 1 103 103 ASN H   H  1   8.651 0.003 . 1 . . . . 103 ASN H   . 18857 7 
      517 . 1 1 103 103 ASN HA  H  1   4.686 0.003 . 1 . . . . 103 ASN HA  . 18857 7 
      518 . 1 1 103 103 ASN C   C 13 175.378 0.005 . 1 . . . . 103 ASN C   . 18857 7 
      519 . 1 1 103 103 ASN CA  C 13  53.361 0.019 . 1 . . . . 103 ASN CA  . 18857 7 
      520 . 1 1 103 103 ASN N   N 15 119.540 0.000 . 1 . . . . 103 ASN N   . 18857 7 
      521 . 1 1 104 104 GLU H   H  1   8.428 0.004 . 1 . . . . 104 GLU H   . 18857 7 
      522 . 1 1 104 104 GLU HA  H  1   4.358 0.000 . 1 . . . . 104 GLU HA  . 18857 7 
      523 . 1 1 104 104 GLU C   C 13 176.163 0.003 . 1 . . . . 104 GLU C   . 18857 7 
      524 . 1 1 104 104 GLU CA  C 13  55.986 0.000 . 1 . . . . 104 GLU CA  . 18857 7 
      525 . 1 1 104 104 GLU N   N 15 120.736 0.000 . 1 . . . . 104 GLU N   . 18857 7 
      526 . 1 1 105 105 GLU H   H  1   8.447 0.003 . 1 . . . . 105 GLU H   . 18857 7 
      527 . 1 1 105 105 GLU C   C 13 176.575 0.000 . 1 . . . . 105 GLU C   . 18857 7 
      528 . 1 1 105 105 GLU CA  C 13  56.186 0.000 . 1 . . . . 105 GLU CA  . 18857 7 
      529 . 1 1 105 105 GLU N   N 15 121.091 0.000 . 1 . . . . 105 GLU N   . 18857 7 
      530 . 1 1 106 106 GLY H   H  1   8.488 0.002 . 1 . . . . 106 GLY H   . 18857 7 
      531 . 1 1 106 106 GLY HA2 H  1   3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 7 
      532 . 1 1 106 106 GLY HA3 H  1   3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 7 
      533 . 1 1 106 106 GLY C   C 13 173.389 0.005 . 1 . . . . 106 GLY C   . 18857 7 
      534 . 1 1 106 106 GLY CA  C 13  44.995 0.000 . 1 . . . . 106 GLY CA  . 18857 7 
      535 . 1 1 106 106 GLY N   N 15 110.190 0.000 . 1 . . . . 106 GLY N   . 18857 7 
      536 . 1 1 107 107 ALA H   H  1   8.186 0.002 . 1 . . . . 107 ALA H   . 18857 7 
      537 . 1 1 107 107 ALA N   N 15 124.907 0.000 . 1 . . . . 107 ALA N   . 18857 7 
      538 . 1 1 108 108 PRO HA  H  1   4.418 0.002 . 1 . . . . 108 PRO HA  . 18857 7 
      539 . 1 1 108 108 PRO C   C 13 177.088 0.006 . 1 . . . . 108 PRO C   . 18857 7 
      540 . 1 1 108 108 PRO CA  C 13  63.188 0.036 . 1 . . . . 108 PRO CA  . 18857 7 
      541 . 1 1 109 109 GLN H   H  1   8.612 0.002 . 1 . . . . 109 GLN H   . 18857 7 
      542 . 1 1 109 109 GLN HA  H  1   4.283 0.000 . 1 . . . . 109 GLN HA  . 18857 7 
      543 . 1 1 109 109 GLN C   C 13 176.059 0.006 . 1 . . . . 109 GLN C   . 18857 7 
      544 . 1 1 109 109 GLN CA  C 13  55.752 0.000 . 1 . . . . 109 GLN CA  . 18857 7 
      545 . 1 1 109 109 GLN N   N 15 120.844 0.000 . 1 . . . . 109 GLN N   . 18857 7 
      546 . 1 1 110 110 GLU H   H  1   8.517 0.002 . 1 . . . . 110 GLU H   . 18857 7 
      547 . 1 1 110 110 GLU HA  H  1   4.365 0.000 . 1 . . . . 110 GLU HA  . 18857 7 
      548 . 1 1 110 110 GLU C   C 13 176.538 0.001 . 1 . . . . 110 GLU C   . 18857 7 
      549 . 1 1 110 110 GLU CA  C 13  55.967 0.000 . 1 . . . . 110 GLU CA  . 18857 7 
      550 . 1 1 110 110 GLU N   N 15 121.753 0.000 . 1 . . . . 110 GLU N   . 18857 7 
      551 . 1 1 111 111 GLY H   H  1   8.525 0.002 . 1 . . . . 111 GLY H   . 18857 7 
      552 . 1 1 111 111 GLY HA2 H  1   3.940 0.000 . 1 . . . . 111 GLY HA2 . 18857 7 
      553 . 1 1 111 111 GLY HA3 H  1   3.940 0.000 . 1 . . . . 111 GLY HA3 . 18857 7 
      554 . 1 1 111 111 GLY C   C 13 174.036 0.001 . 1 . . . . 111 GLY C   . 18857 7 
      555 . 1 1 111 111 GLY CA  C 13  45.323 0.000 . 1 . . . . 111 GLY CA  . 18857 7 
      556 . 1 1 111 111 GLY N   N 15 110.234 0.000 . 1 . . . . 111 GLY N   . 18857 7 
      557 . 1 1 112 112 ILE H   H  1   8.037 0.003 . 1 . . . . 112 ILE H   . 18857 7 
      558 . 1 1 112 112 ILE HA  H  1   4.159 0.003 . 1 . . . . 112 ILE HA  . 18857 7 
      559 . 1 1 112 112 ILE C   C 13 176.498 0.001 . 1 . . . . 112 ILE C   . 18857 7 
      560 . 1 1 112 112 ILE CA  C 13  61.239 0.014 . 1 . . . . 112 ILE CA  . 18857 7 
      561 . 1 1 112 112 ILE N   N 15 119.979 0.000 . 1 . . . . 112 ILE N   . 18857 7 
      562 . 1 1 113 113 LEU H   H  1   8.399 0.002 . 1 . . . . 113 LEU H   . 18857 7 
      563 . 1 1 113 113 LEU HA  H  1   4.353 0.005 . 1 . . . . 113 LEU HA  . 18857 7 
      564 . 1 1 113 113 LEU C   C 13 177.322 0.001 . 1 . . . . 113 LEU C   . 18857 7 
      565 . 1 1 113 113 LEU CA  C 13  55.279 0.012 . 1 . . . . 113 LEU CA  . 18857 7 
      566 . 1 1 113 113 LEU N   N 15 125.923 0.000 . 1 . . . . 113 LEU N   . 18857 7 
      567 . 1 1 114 114 GLU H   H  1   8.360 0.002 . 1 . . . . 114 GLU H   . 18857 7 
      568 . 1 1 114 114 GLU HA  H  1   4.316 0.000 . 1 . . . . 114 GLU HA  . 18857 7 
      569 . 1 1 114 114 GLU C   C 13 175.601 0.003 . 1 . . . . 114 GLU C   . 18857 7 
      570 . 1 1 114 114 GLU CA  C 13  55.844 0.000 . 1 . . . . 114 GLU CA  . 18857 7 
      571 . 1 1 114 114 GLU N   N 15 120.807 0.000 . 1 . . . . 114 GLU N   . 18857 7 
      572 . 1 1 115 115 ASP H   H  1   8.457 0.002 . 1 . . . . 115 ASP H   . 18857 7 
      573 . 1 1 115 115 ASP HA  H  1   4.668 0.002 . 1 . . . . 115 ASP HA  . 18857 7 
      574 . 1 1 115 115 ASP C   C 13 174.860 0.006 . 1 . . . . 115 ASP C   . 18857 7 
      575 . 1 1 115 115 ASP CA  C 13  53.037 0.027 . 1 . . . . 115 ASP CA  . 18857 7 
      576 . 1 1 115 115 ASP N   N 15 119.739 0.000 . 1 . . . . 115 ASP N   . 18857 7 
      577 . 1 1 116 116 MET H   H  1   8.264 0.000 . 1 . . . . 116 MET H   . 18857 7 
      578 . 1 1 116 116 MET N   N 15 121.823 0.000 . 1 . . . . 116 MET N   . 18857 7 
      579 . 1 1 117 117 PRO HA  H  1   4.447 0.005 . 1 . . . . 117 PRO HA  . 18857 7 
      580 . 1 1 117 117 PRO C   C 13 176.726 0.003 . 1 . . . . 117 PRO C   . 18857 7 
      581 . 1 1 117 117 PRO CA  C 13  62.924 0.033 . 1 . . . . 117 PRO CA  . 18857 7 
      582 . 1 1 118 118 VAL H   H  1   8.345 0.004 . 1 . . . . 118 VAL H   . 18857 7 
      583 . 1 1 118 118 VAL HA  H  1   4.023 0.000 . 1 . . . . 118 VAL HA  . 18857 7 
      584 . 1 1 118 118 VAL C   C 13 175.762 0.007 . 1 . . . . 118 VAL C   . 18857 7 
      585 . 1 1 118 118 VAL CA  C 13  62.233 0.000 . 1 . . . . 118 VAL CA  . 18857 7 
      586 . 1 1 118 118 VAL N   N 15 120.752 0.000 . 1 . . . . 118 VAL N   . 18857 7 
      587 . 1 1 119 119 ASP H   H  1   8.656 0.002 . 1 . . . . 119 ASP H   . 18857 7 
      588 . 1 1 119 119 ASP N   N 15 124.267 0.000 . 1 . . . . 119 ASP N   . 18857 7 
      589 . 1 1 120 120 PRO HA  H  1   4.357 0.000 . 1 . . . . 120 PRO HA  . 18857 7 
      590 . 1 1 120 120 PRO C   C 13 176.911 0.009 . 1 . . . . 120 PRO C   . 18857 7 
      591 . 1 1 120 120 PRO CA  C 13  63.613 0.058 . 1 . . . . 120 PRO CA  . 18857 7 
      592 . 1 1 121 121 ASP H   H  1   8.404 0.004 . 1 . . . . 121 ASP H   . 18857 7 
      593 . 1 1 121 121 ASP HA  H  1   4.671 0.026 . 1 . . . . 121 ASP HA  . 18857 7 
      594 . 1 1 121 121 ASP C   C 13 175.280 0.000 . 1 . . . . 121 ASP C   . 18857 7 
      595 . 1 1 121 121 ASP CA  C 13  53.474 0.006 . 1 . . . . 121 ASP CA  . 18857 7 
      596 . 1 1 121 121 ASP N   N 15 117.822 0.000 . 1 . . . . 121 ASP N   . 18857 7 
      597 . 1 1 122 122 ASN H   H  1   8.217 0.001 . 1 . . . . 122 ASN H   . 18857 7 
      598 . 1 1 122 122 ASN HA  H  1   4.700 0.014 . 1 . . . . 122 ASN HA  . 18857 7 
      599 . 1 1 122 122 ASN C   C 13 175.433 0.015 . 1 . . . . 122 ASN C   . 18857 7 
      600 . 1 1 122 122 ASN CA  C 13  53.393 0.052 . 1 . . . . 122 ASN CA  . 18857 7 
      601 . 1 1 122 122 ASN N   N 15 118.858 0.000 . 1 . . . . 122 ASN N   . 18857 7 
      602 . 1 1 123 123 GLU H   H  1   8.284 0.004 . 1 . . . . 123 GLU H   . 18857 7 
      603 . 1 1 123 123 GLU HA  H  1   4.271 0.000 . 1 . . . . 123 GLU HA  . 18857 7 
      604 . 1 1 123 123 GLU C   C 13 175.993 0.012 . 1 . . . . 123 GLU C   . 18857 7 
      605 . 1 1 123 123 GLU CA  C 13  56.221 0.000 . 1 . . . . 123 GLU CA  . 18857 7 
      606 . 1 1 123 123 GLU N   N 15 120.520 0.000 . 1 . . . . 123 GLU N   . 18857 7 
      607 . 1 1 124 124 ALA H   H  1   8.295 0.001 . 1 . . . . 124 ALA H   . 18857 7 
      608 . 1 1 124 124 ALA HA  H  1   4.224 0.000 . 1 . . . . 124 ALA HA  . 18857 7 
      609 . 1 1 124 124 ALA C   C 13 177.501 0.002 . 1 . . . . 124 ALA C   . 18857 7 
      610 . 1 1 124 124 ALA CA  C 13  52.834 0.000 . 1 . . . . 124 ALA CA  . 18857 7 
      611 . 1 1 124 124 ALA N   N 15 123.995 0.000 . 1 . . . . 124 ALA N   . 18857 7 
      612 . 1 1 125 125 TYR H   H  1   8.016 0.004 . 1 . . . . 125 TYR H   . 18857 7 
      613 . 1 1 125 125 TYR HA  H  1   4.506 0.002 . 1 . . . . 125 TYR HA  . 18857 7 
      614 . 1 1 125 125 TYR C   C 13 175.496 0.002 . 1 . . . . 125 TYR C   . 18857 7 
      615 . 1 1 125 125 TYR CA  C 13  57.852 0.037 . 1 . . . . 125 TYR CA  . 18857 7 
      616 . 1 1 125 125 TYR N   N 15 118.618 0.000 . 1 . . . . 125 TYR N   . 18857 7 
      617 . 1 1 126 126 GLU H   H  1   8.025 0.004 . 1 . . . . 126 GLU H   . 18857 7 
      618 . 1 1 126 126 GLU HA  H  1   4.315 0.002 . 1 . . . . 126 GLU HA  . 18857 7 
      619 . 1 1 126 126 GLU C   C 13 175.206 0.003 . 1 . . . . 126 GLU C   . 18857 7 
      620 . 1 1 126 126 GLU CA  C 13  55.115 0.018 . 1 . . . . 126 GLU CA  . 18857 7 
      621 . 1 1 126 126 GLU N   N 15 122.198 0.000 . 1 . . . . 126 GLU N   . 18857 7 
      622 . 1 1 127 127 MET H   H  1   8.331 0.002 . 1 . . . . 127 MET H   . 18857 7 
      623 . 1 1 127 127 MET N   N 15 122.859 0.000 . 1 . . . . 127 MET N   . 18857 7 
      624 . 1 1 128 128 PRO HA  H  1   4.357 0.000 . 1 . . . . 128 PRO HA  . 18857 7 
      625 . 1 1 128 128 PRO C   C 13 177.120 0.001 . 1 . . . . 128 PRO C   . 18857 7 
      626 . 1 1 128 128 PRO CA  C 13  63.587 0.032 . 1 . . . . 128 PRO CA  . 18857 7 
      627 . 1 1 129 129 SER H   H  1   8.415 0.005 . 1 . . . . 129 SER H   . 18857 7 
      628 . 1 1 129 129 SER HA  H  1   4.369 0.007 . 1 . . . . 129 SER HA  . 18857 7 
      629 . 1 1 129 129 SER C   C 13 174.952 0.018 . 1 . . . . 129 SER C   . 18857 7 
      630 . 1 1 129 129 SER CA  C 13  58.567 0.028 . 1 . . . . 129 SER CA  . 18857 7 
      631 . 1 1 129 129 SER N   N 15 115.416 0.000 . 1 . . . . 129 SER N   . 18857 7 
      632 . 1 1 130 130 GLU H   H  1   8.429 0.001 . 1 . . . . 130 GLU H   . 18857 7 
      633 . 1 1 130 130 GLU HA  H  1   4.376 0.000 . 1 . . . . 130 GLU HA  . 18857 7 
      634 . 1 1 130 130 GLU C   C 13 176.163 0.000 . 1 . . . . 130 GLU C   . 18857 7 
      635 . 1 1 130 130 GLU CA  C 13  55.939 0.000 . 1 . . . . 130 GLU CA  . 18857 7 
      636 . 1 1 130 130 GLU N   N 15 121.986 0.000 . 1 . . . . 130 GLU N   . 18857 7 
      637 . 1 1 131 131 GLU H   H  1   8.351 0.001 . 1 . . . . 131 GLU H   . 18857 7 
      638 . 1 1 131 131 GLU HA  H  1   4.287 0.000 . 1 . . . . 131 GLU HA  . 18857 7 
      639 . 1 1 131 131 GLU C   C 13 176.566 0.001 . 1 . . . . 131 GLU C   . 18857 7 
      640 . 1 1 131 131 GLU CA  C 13  56.258 0.000 . 1 . . . . 131 GLU CA  . 18857 7 
      641 . 1 1 131 131 GLU N   N 15 120.752 0.000 . 1 . . . . 131 GLU N   . 18857 7 
      642 . 1 1 132 132 GLY H   H  1   8.431 0.003 . 1 . . . . 132 GLY H   . 18857 7 
      643 . 1 1 132 132 GLY HA2 H  1   3.878 0.000 . 1 . . . . 132 GLY HA2 . 18857 7 
      644 . 1 1 132 132 GLY HA3 H  1   3.878 0.000 . 1 . . . . 132 GLY HA3 . 18857 7 
      645 . 1 1 132 132 GLY C   C 13 174.013 0.001 . 1 . . . . 132 GLY C   . 18857 7 
      646 . 1 1 132 132 GLY CA  C 13  45.217 0.000 . 1 . . . . 132 GLY CA  . 18857 7 
      647 . 1 1 132 132 GLY N   N 15 109.860 0.000 . 1 . . . . 132 GLY N   . 18857 7 
      648 . 1 1 133 133 TYR H   H  1   8.085 0.000 . 1 . . . . 133 TYR H   . 18857 7 
      649 . 1 1 133 133 TYR HA  H  1   4.504 0.002 . 1 . . . . 133 TYR HA  . 18857 7 
      650 . 1 1 133 133 TYR C   C 13 175.891 0.014 . 1 . . . . 133 TYR C   . 18857 7 
      651 . 1 1 133 133 TYR CA  C 13  58.176 0.007 . 1 . . . . 133 TYR CA  . 18857 7 
      652 . 1 1 133 133 TYR N   N 15 120.245 0.000 . 1 . . . . 133 TYR N   . 18857 7 
      653 . 1 1 134 134 GLN H   H  1   8.333 0.004 . 1 . . . . 134 GLN H   . 18857 7 
      654 . 1 1 134 134 GLN HA  H  1   4.200 0.004 . 1 . . . . 134 GLN HA  . 18857 7 
      655 . 1 1 134 134 GLN C   C 13 175.084 0.019 . 1 . . . . 134 GLN C   . 18857 7 
      656 . 1 1 134 134 GLN CA  C 13  55.629 0.028 . 1 . . . . 134 GLN CA  . 18857 7 
      657 . 1 1 134 134 GLN N   N 15 122.186 0.000 . 1 . . . . 134 GLN N   . 18857 7 
      658 . 1 1 135 135 ASP H   H  1   8.354 0.003 . 1 . . . . 135 ASP H   . 18857 7 
      659 . 1 1 135 135 ASP HA  H  1   4.616 0.004 . 1 . . . . 135 ASP HA  . 18857 7 
      660 . 1 1 135 135 ASP C   C 13 174.716 0.003 . 1 . . . . 135 ASP C   . 18857 7 
      661 . 1 1 135 135 ASP CA  C 13  53.028 0.046 . 1 . . . . 135 ASP CA  . 18857 7 
      662 . 1 1 135 135 ASP N   N 15 120.032 0.000 . 1 . . . . 135 ASP N   . 18857 7 
      663 . 1 1 136 136 TYR H   H  1   8.157 0.001 . 1 . . . . 136 TYR H   . 18857 7 
      664 . 1 1 136 136 TYR HA  H  1   4.534 0.009 . 1 . . . . 136 TYR HA  . 18857 7 
      665 . 1 1 136 136 TYR C   C 13 175.156 0.000 . 1 . . . . 136 TYR C   . 18857 7 
      666 . 1 1 136 136 TYR CA  C 13  57.883 0.020 . 1 . . . . 136 TYR CA  . 18857 7 
      667 . 1 1 136 136 TYR N   N 15 121.071 0.000 . 1 . . . . 136 TYR N   . 18857 7 
      668 . 1 1 137 137 GLU H   H  1   8.137 0.002 . 1 . . . . 137 GLU H   . 18857 7 
      669 . 1 1 137 137 GLU N   N 15 124.110 0.000 . 1 . . . . 137 GLU N   . 18857 7 
      670 . 1 1 138 138 PRO HA  H  1   4.335 0.001 . 1 . . . . 138 PRO HA  . 18857 7 
      671 . 1 1 138 138 PRO C   C 13 176.791 0.000 . 1 . . . . 138 PRO C   . 18857 7 
      672 . 1 1 138 138 PRO CA  C 13  62.918 0.028 . 1 . . . . 138 PRO CA  . 18857 7 
      673 . 1 1 139 139 GLU H   H  1   8.493 0.001 . 1 . . . . 139 GLU H   . 18857 7 
      674 . 1 1 139 139 GLU HA  H  1   4.305 0.000 . 1 . . . . 139 GLU HA  . 18857 7 
      675 . 1 1 139 139 GLU C   C 13 175.471 0.011 . 1 . . . . 139 GLU C   . 18857 7 
      676 . 1 1 139 139 GLU CA  C 13  55.602 0.000 . 1 . . . . 139 GLU CA  . 18857 7 
      677 . 1 1 139 139 GLU N   N 15 120.808 0.000 . 1 . . . . 139 GLU N   . 18857 7 
      678 . 1 1 140 140 ALA H   H  1   8.364 0.004 . 1 . . . . 140 ALA H   . 18857 7 
      679 . 1 1 140 140 ALA N   N 15 128.587 0.000 . 1 . . . . 140 ALA N   . 18857 7 

   stop_

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