Content for NMR-STAR saveframe, "assigned_chem_shift_list_31"

    save_assigned_chem_shift_list_31
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_31
   _Assigned_chem_shift_list.Entry_ID                      18857
   _Assigned_chem_shift_list.ID                            31
   _Assigned_chem_shift_list.Sample_condition_list_ID      31
   _Assigned_chem_shift_list.Sample_condition_list_label  $temp_20
   _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

      151 '2D 1H-15N HSQC' . . . 18857 31 
      152 '2D 1H-13C HSQC' . . . 18857 31 
      153 '2D HA(CA)CO'    . . . 18857 31 
      154 '2D H(NCO)CA'    . . . 18857 31 
      155 '2D H(N)CO'      . . . 18857 31 

   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   4.113 0.003 . 1 . . . .   1 MET HA  . 18857 31 
        2 . 1 1   1   1 MET C   C 13 172.065 0.000 . 1 . . . .   1 MET C   . 18857 31 
        3 . 1 1   1   1 MET CA  C 13  55.050 0.000 . 1 . . . .   1 MET CA  . 18857 31 
        4 . 1 1   2   2 ASP HA  H  1   4.711 0.000 . 1 . . . .   2 ASP HA  . 18857 31 
        5 . 1 1   2   2 ASP C   C 13 175.802 0.000 . 1 . . . .   2 ASP C   . 18857 31 
        6 . 1 1   2   2 ASP CA  C 13  54.212 0.042 . 1 . . . .   2 ASP CA  . 18857 31 
        7 . 1 1   3   3 VAL H   H  1   8.270 0.004 . 1 . . . .   3 VAL H   . 18857 31 
        8 . 1 1   3   3 VAL HA  H  1   4.025 0.004 . 1 . . . .   3 VAL HA  . 18857 31 
        9 . 1 1   3   3 VAL C   C 13 175.897 0.001 . 1 . . . .   3 VAL C   . 18857 31 
       10 . 1 1   3   3 VAL CA  C 13  62.517 0.025 . 1 . . . .   3 VAL CA  . 18857 31 
       11 . 1 1   3   3 VAL N   N 15 120.444 0.000 . 1 . . . .   3 VAL N   . 18857 31 
       12 . 1 1   4   4 PHE H   H  1   8.361 0.000 . 1 . . . .   4 PHE H   . 18857 31 
       13 . 1 1   4   4 PHE HA  H  1   4.608 0.000 . 1 . . . .   4 PHE HA  . 18857 31 
       14 . 1 1   4   4 PHE C   C 13 175.839 0.000 . 1 . . . .   4 PHE C   . 18857 31 
       15 . 1 1   4   4 PHE CA  C 13  57.926 0.036 . 1 . . . .   4 PHE CA  . 18857 31 
       16 . 1 1   4   4 PHE N   N 15 123.582 0.000 . 1 . . . .   4 PHE N   . 18857 31 
       17 . 1 1   5   5 MET H   H  1   8.234 0.003 . 1 . . . .   5 MET H   . 18857 31 
       18 . 1 1   5   5 MET HA  H  1   4.389 0.002 . 1 . . . .   5 MET HA  . 18857 31 
       19 . 1 1   5   5 MET C   C 13 175.937 0.002 . 1 . . . .   5 MET C   . 18857 31 
       20 . 1 1   5   5 MET CA  C 13  55.373 0.020 . 1 . . . .   5 MET CA  . 18857 31 
       21 . 1 1   5   5 MET N   N 15 122.390 0.000 . 1 . . . .   5 MET N   . 18857 31 
       22 . 1 1   6   6 LYS H   H  1   8.278 0.001 . 1 . . . .   6 LYS H   . 18857 31 
       23 . 1 1   6   6 LYS HA  H  1   4.211 0.000 . 1 . . . .   6 LYS HA  . 18857 31 
       24 . 1 1   6   6 LYS C   C 13 177.143 0.016 . 1 . . . .   6 LYS C   . 18857 31 
       25 . 1 1   6   6 LYS N   N 15 122.649 0.000 . 1 . . . .   6 LYS N   . 18857 31 
       26 . 1 1   7   7 GLY H   H  1   8.423 0.000 . 1 . . . .   7 GLY H   . 18857 31 
       27 . 1 1   7   7 GLY C   C 13 174.204 0.000 . 1 . . . .   7 GLY C   . 18857 31 
       28 . 1 1   7   7 GLY CA  C 13  45.382 0.000 . 1 . . . .   7 GLY CA  . 18857 31 
       29 . 1 1   7   7 GLY N   N 15 109.911 0.000 . 1 . . . .   7 GLY N   . 18857 31 
       30 . 1 1   8   8 LEU H   H  1   8.072 0.002 . 1 . . . .   8 LEU H   . 18857 31 
       31 . 1 1   8   8 LEU HA  H  1   4.371 0.018 . 1 . . . .   8 LEU HA  . 18857 31 
       32 . 1 1   8   8 LEU C   C 13 177.655 0.007 . 1 . . . .   8 LEU C   . 18857 31 
       33 . 1 1   8   8 LEU CA  C 13  55.181 0.025 . 1 . . . .   8 LEU CA  . 18857 31 
       34 . 1 1   8   8 LEU N   N 15 121.600 0.000 . 1 . . . .   8 LEU N   . 18857 31 
       35 . 1 1   9   9 SER H   H  1   8.333 0.002 . 1 . . . .   9 SER H   . 18857 31 
       36 . 1 1   9   9 SER HA  H  1   4.419 0.003 . 1 . . . .   9 SER HA  . 18857 31 
       37 . 1 1   9   9 SER C   C 13 174.594 0.006 . 1 . . . .   9 SER C   . 18857 31 
       38 . 1 1   9   9 SER CA  C 13  58.362 0.047 . 1 . . . .   9 SER CA  . 18857 31 
       39 . 1 1   9   9 SER N   N 15 116.720 0.000 . 1 . . . .   9 SER N   . 18857 31 
       40 . 1 1  10  10 LYS H   H  1   8.370 0.001 . 1 . . . .  10 LYS H   . 18857 31 
       41 . 1 1  10  10 LYS CA  C 13  56.334 0.000 . 1 . . . .  10 LYS CA  . 18857 31 
       42 . 1 1  10  10 LYS N   N 15 123.585 0.000 . 1 . . . .  10 LYS N   . 18857 31 
       43 . 1 1  11  11 ALA H   H  1   8.297 0.000 . 1 . . . .  11 ALA H   . 18857 31 
       44 . 1 1  11  11 ALA HA  H  1   4.259 0.000 . 1 . . . .  11 ALA HA  . 18857 31 
       45 . 1 1  11  11 ALA C   C 13 177.919 0.005 . 1 . . . .  11 ALA C   . 18857 31 
       46 . 1 1  12  12 LYS H   H  1   8.341 0.002 . 1 . . . .  12 LYS H   . 18857 31 
       47 . 1 1  12  12 LYS N   N 15 120.840 0.000 . 1 . . . .  12 LYS N   . 18857 31 
       48 . 1 1  13  13 GLU C   C 13 177.044 0.000 . 1 . . . .  13 GLU C   . 18857 31 
       49 . 1 1  14  14 GLY H   H  1   8.473 0.005 . 1 . . . .  14 GLY H   . 18857 31 
       50 . 1 1  14  14 GLY C   C 13 174.066 0.000 . 1 . . . .  14 GLY C   . 18857 31 
       51 . 1 1  14  14 GLY CA  C 13  45.378 0.000 . 1 . . . .  14 GLY CA  . 18857 31 
       52 . 1 1  14  14 GLY N   N 15 110.083 0.000 . 1 . . . .  14 GLY N   . 18857 31 
       53 . 1 1  15  15 VAL H   H  1   7.984 0.002 . 1 . . . .  15 VAL H   . 18857 31 
       54 . 1 1  15  15 VAL HA  H  1   4.099 0.000 . 1 . . . .  15 VAL HA  . 18857 31 
       55 . 1 1  15  15 VAL C   C 13 176.464 0.005 . 1 . . . .  15 VAL C   . 18857 31 
       56 . 1 1  15  15 VAL CA  C 13  62.619 0.000 . 1 . . . .  15 VAL CA  . 18857 31 
       57 . 1 1  15  15 VAL N   N 15 120.075 0.000 . 1 . . . .  15 VAL N   . 18857 31 
       58 . 1 1  16  16 VAL H   H  1   8.292 0.003 . 1 . . . .  16 VAL H   . 18857 31 
       59 . 1 1  16  16 VAL C   C 13 176.000 0.000 . 1 . . . .  16 VAL C   . 18857 31 
       60 . 1 1  16  16 VAL N   N 15 125.104 0.000 . 1 . . . .  16 VAL N   . 18857 31 
       61 . 1 1  17  17 ALA H   H  1   8.447 0.002 . 1 . . . .  17 ALA H   . 18857 31 
       62 . 1 1  17  17 ALA HA  H  1   4.261 0.000 . 1 . . . .  17 ALA HA  . 18857 31 
       63 . 1 1  17  17 ALA C   C 13 177.688 0.030 . 1 . . . .  17 ALA C   . 18857 31 
       64 . 1 1  17  17 ALA CA  C 13  52.535 0.000 . 1 . . . .  17 ALA CA  . 18857 31 
       65 . 1 1  17  17 ALA N   N 15 128.454 0.000 . 1 . . . .  17 ALA N   . 18857 31 
       66 . 1 1  18  18 ALA H   H  1   8.314 0.003 . 1 . . . .  18 ALA H   . 18857 31 
       67 . 1 1  18  18 ALA HA  H  1   4.244 0.000 . 1 . . . .  18 ALA HA  . 18857 31 
       68 . 1 1  18  18 ALA C   C 13 177.913 0.003 . 1 . . . .  18 ALA C   . 18857 31 
       69 . 1 1  18  18 ALA CA  C 13  52.768 0.000 . 1 . . . .  18 ALA CA  . 18857 31 
       70 . 1 1  18  18 ALA N   N 15 123.709 0.000 . 1 . . . .  18 ALA N   . 18857 31 
       71 . 1 1  19  19 ALA H   H  1   8.284 0.002 . 1 . . . .  19 ALA H   . 18857 31 
       72 . 1 1  19  19 ALA HA  H  1   4.272 0.000 . 1 . . . .  19 ALA HA  . 18857 31 
       73 . 1 1  19  19 ALA C   C 13 178.198 0.007 . 1 . . . .  19 ALA C   . 18857 31 
       74 . 1 1  19  19 ALA N   N 15 123.106 0.000 . 1 . . . .  19 ALA N   . 18857 31 
       75 . 1 1  20  20 GLU H   H  1   8.344 0.004 . 1 . . . .  20 GLU H   . 18857 31 
       76 . 1 1  20  20 GLU C   C 13 176.951 0.000 . 1 . . . .  20 GLU C   . 18857 31 
       77 . 1 1  20  20 GLU CA  C 13  56.812 0.000 . 1 . . . .  20 GLU CA  . 18857 31 
       78 . 1 1  20  20 GLU N   N 15 120.087 0.000 . 1 . . . .  20 GLU N   . 18857 31 
       79 . 1 1  21  21 LYS H   H  1   8.343 0.001 . 1 . . . .  21 LYS H   . 18857 31 
       80 . 1 1  21  21 LYS HA  H  1   4.323 0.000 . 1 . . . .  21 LYS HA  . 18857 31 
       81 . 1 1  21  21 LYS C   C 13 177.159 0.007 . 1 . . . .  21 LYS C   . 18857 31 
       82 . 1 1  21  21 LYS CA  C 13  56.769 0.000 . 1 . . . .  21 LYS CA  . 18857 31 
       83 . 1 1  21  21 LYS N   N 15 122.237 0.000 . 1 . . . .  21 LYS N   . 18857 31 
       84 . 1 1  22  22 THR H   H  1   8.135 0.002 . 1 . . . .  22 THR H   . 18857 31 
       85 . 1 1  22  22 THR C   C 13 174.719 0.000 . 1 . . . .  22 THR C   . 18857 31 
       86 . 1 1  22  22 THR N   N 15 115.130 0.000 . 1 . . . .  22 THR N   . 18857 31 
       87 . 1 1  23  23 LYS H   H  1   8.354 0.003 . 1 . . . .  23 LYS H   . 18857 31 
       88 . 1 1  23  23 LYS N   N 15 123.771 0.000 . 1 . . . .  23 LYS N   . 18857 31 
       89 . 1 1  24  24 GLN C   C 13 176.601 0.000 . 1 . . . .  24 GLN C   . 18857 31 
       90 . 1 1  25  25 GLY H   H  1   8.497 0.000 . 1 . . . .  25 GLY H   . 18857 31 
       91 . 1 1  25  25 GLY C   C 13 174.267 0.000 . 1 . . . .  25 GLY C   . 18857 31 
       92 . 1 1  25  25 GLY CA  C 13  45.401 0.000 . 1 . . . .  25 GLY CA  . 18857 31 
       93 . 1 1  25  25 GLY N   N 15 110.604 0.000 . 1 . . . .  25 GLY N   . 18857 31 
       94 . 1 1  26  26 VAL H   H  1   8.020 0.001 . 1 . . . .  26 VAL H   . 18857 31 
       95 . 1 1  26  26 VAL C   C 13 176.442 0.000 . 1 . . . .  26 VAL C   . 18857 31 
       96 . 1 1  26  26 VAL CA  C 13  62.573 0.000 . 1 . . . .  26 VAL CA  . 18857 31 
       97 . 1 1  26  26 VAL N   N 15 119.680 0.000 . 1 . . . .  26 VAL N   . 18857 31 
       98 . 1 1  27  27 ALA H   H  1   8.434 0.006 . 1 . . . .  27 ALA H   . 18857 31 
       99 . 1 1  27  27 ALA HA  H  1   4.292 0.000 . 1 . . . .  27 ALA HA  . 18857 31 
      100 . 1 1  27  27 ALA C   C 13 178.107 0.003 . 1 . . . .  27 ALA C   . 18857 31 
      101 . 1 1  27  27 ALA CA  C 13  52.832 0.000 . 1 . . . .  27 ALA CA  . 18857 31 
      102 . 1 1  27  27 ALA N   N 15 127.428 0.000 . 1 . . . .  27 ALA N   . 18857 31 
      103 . 1 1  28  28 GLU H   H  1   8.407 0.002 . 1 . . . .  28 GLU H   . 18857 31 
      104 . 1 1  28  28 GLU C   C 13 176.649 0.000 . 1 . . . .  28 GLU C   . 18857 31 
      105 . 1 1  28  28 GLU CA  C 13  56.865 0.000 . 1 . . . .  28 GLU CA  . 18857 31 
      106 . 1 1  28  28 GLU N   N 15 120.576 0.000 . 1 . . . .  28 GLU N   . 18857 31 
      107 . 1 1  29  29 ALA H   H  1   8.312 0.003 . 1 . . . .  29 ALA H   . 18857 31 
      108 . 1 1  29  29 ALA HA  H  1   4.268 0.000 . 1 . . . .  29 ALA HA  . 18857 31 
      109 . 1 1  29  29 ALA C   C 13 177.767 0.024 . 1 . . . .  29 ALA C   . 18857 31 
      110 . 1 1  29  29 ALA CA  C 13  52.729 0.000 . 1 . . . .  29 ALA CA  . 18857 31 
      111 . 1 1  29  29 ALA N   N 15 124.971 0.000 . 1 . . . .  29 ALA N   . 18857 31 
      112 . 1 1  30  30 ALA H   H  1   8.249 0.002 . 1 . . . .  30 ALA H   . 18857 31 
      113 . 1 1  30  30 ALA HA  H  1   4.285 0.000 . 1 . . . .  30 ALA HA  . 18857 31 
      114 . 1 1  30  30 ALA C   C 13 178.483 0.000 . 1 . . . .  30 ALA C   . 18857 31 
      115 . 1 1  30  30 ALA N   N 15 123.068 0.000 . 1 . . . .  30 ALA N   . 18857 31 
      116 . 1 1  31  31 GLY H   H  1   8.332 0.002 . 1 . . . .  31 GLY H   . 18857 31 
      117 . 1 1  31  31 GLY C   C 13 174.257 0.000 . 1 . . . .  31 GLY C   . 18857 31 
      118 . 1 1  31  31 GLY CA  C 13  45.424 0.000 . 1 . . . .  31 GLY CA  . 18857 31 
      119 . 1 1  31  31 GLY N   N 15 107.800 0.000 . 1 . . . .  31 GLY N   . 18857 31 
      120 . 1 1  32  32 LYS H   H  1   8.130 0.000 . 1 . . . .  32 LYS H   . 18857 31 
      121 . 1 1  32  32 LYS HA  H  1   4.411 0.006 . 1 . . . .  32 LYS HA  . 18857 31 
      122 . 1 1  32  32 LYS C   C 13 177.035 0.010 . 1 . . . .  32 LYS C   . 18857 31 
      123 . 1 1  32  32 LYS CA  C 13  56.242 0.000 . 1 . . . .  32 LYS CA  . 18857 31 
      124 . 1 1  32  32 LYS N   N 15 120.708 0.000 . 1 . . . .  32 LYS N   . 18857 31 
      125 . 1 1  33  33 THR H   H  1   8.232 0.003 . 1 . . . .  33 THR H   . 18857 31 
      126 . 1 1  33  33 THR HA  H  1   4.342 0.000 . 1 . . . .  33 THR HA  . 18857 31 
      127 . 1 1  33  33 THR C   C 13 174.696 0.000 . 1 . . . .  33 THR C   . 18857 31 
      128 . 1 1  33  33 THR N   N 15 115.517 0.000 . 1 . . . .  33 THR N   . 18857 31 
      129 . 1 1  34  34 LYS H   H  1   8.476 0.001 . 1 . . . .  34 LYS H   . 18857 31 
      130 . 1 1  34  34 LYS N   N 15 123.791 0.000 . 1 . . . .  34 LYS N   . 18857 31 
      131 . 1 1  35  35 GLU C   C 13 176.977 0.000 . 1 . . . .  35 GLU C   . 18857 31 
      132 . 1 1  36  36 GLY H   H  1   8.443 0.001 . 1 . . . .  36 GLY H   . 18857 31 
      133 . 1 1  36  36 GLY C   C 13 174.061 0.000 . 1 . . . .  36 GLY C   . 18857 31 
      134 . 1 1  36  36 GLY CA  C 13  45.391 0.000 . 1 . . . .  36 GLY CA  . 18857 31 
      135 . 1 1  36  36 GLY N   N 15 110.202 0.000 . 1 . . . .  36 GLY N   . 18857 31 
      136 . 1 1  37  37 VAL H   H  1   7.916 0.001 . 1 . . . .  37 VAL H   . 18857 31 
      137 . 1 1  37  37 VAL HA  H  1   4.064 0.000 . 1 . . . .  37 VAL HA  . 18857 31 
      138 . 1 1  37  37 VAL C   C 13 175.962 0.027 . 1 . . . .  37 VAL C   . 18857 31 
      139 . 1 1  37  37 VAL N   N 15 119.499 0.000 . 1 . . . .  37 VAL N   . 18857 31 
      140 . 1 1  38  38 LEU H   H  1   8.286 0.001 . 1 . . . .  38 LEU H   . 18857 31 
      141 . 1 1  38  38 LEU HA  H  1   4.340 0.000 . 1 . . . .  38 LEU HA  . 18857 31 
      142 . 1 1  38  38 LEU CA  C 13  54.999 0.029 . 1 . . . .  38 LEU CA  . 18857 31 
      143 . 1 1  38  38 LEU N   N 15 125.743 0.000 . 1 . . . .  38 LEU N   . 18857 31 
      144 . 1 1  39  39 TYR H   H  1   8.271 0.003 . 1 . . . .  39 TYR H   . 18857 31 
      145 . 1 1  39  39 TYR HA  H  1   4.591 0.003 . 1 . . . .  39 TYR HA  . 18857 31 
      146 . 1 1  39  39 TYR C   C 13 175.615 0.004 . 1 . . . .  39 TYR C   . 18857 31 
      147 . 1 1  39  39 TYR CA  C 13  57.852 0.027 . 1 . . . .  39 TYR CA  . 18857 31 
      148 . 1 1  39  39 TYR N   N 15 122.344 0.000 . 1 . . . .  39 TYR N   . 18857 31 
      149 . 1 1  40  40 VAL H   H  1   8.089 0.002 . 1 . . . .  40 VAL H   . 18857 31 
      150 . 1 1  40  40 VAL HA  H  1   4.061 0.000 . 1 . . . .  40 VAL HA  . 18857 31 
      151 . 1 1  40  40 VAL C   C 13 176.211 0.000 . 1 . . . .  40 VAL C   . 18857 31 
      152 . 1 1  40  40 VAL CA  C 13  62.269 0.000 . 1 . . . .  40 VAL CA  . 18857 31 
      153 . 1 1  40  40 VAL N   N 15 123.168 0.000 . 1 . . . .  40 VAL N   . 18857 31 
      154 . 1 1  41  41 GLY H   H  1   8.077 0.002 . 1 . . . .  41 GLY H   . 18857 31 
      155 . 1 1  41  41 GLY C   C 13 174.014 0.000 . 1 . . . .  41 GLY C   . 18857 31 
      156 . 1 1  41  41 GLY CA  C 13  45.312 0.000 . 1 . . . .  41 GLY CA  . 18857 31 
      157 . 1 1  41  41 GLY N   N 15 112.124 0.000 . 1 . . . .  41 GLY N   . 18857 31 
      158 . 1 1  42  42 SER H   H  1   8.257 0.004 . 1 . . . .  42 SER H   . 18857 31 
      159 . 1 1  42  42 SER HA  H  1   4.441 0.003 . 1 . . . .  42 SER HA  . 18857 31 
      160 . 1 1  42  42 SER C   C 13 174.825 0.016 . 1 . . . .  42 SER C   . 18857 31 
      161 . 1 1  42  42 SER CA  C 13  58.369 0.046 . 1 . . . .  42 SER CA  . 18857 31 
      162 . 1 1  42  42 SER N   N 15 115.574 0.000 . 1 . . . .  42 SER N   . 18857 31 
      163 . 1 1  43  43 LYS H   H  1   8.488 0.001 . 1 . . . .  43 LYS H   . 18857 31 
      164 . 1 1  43  43 LYS HA  H  1   4.418 0.004 . 1 . . . .  43 LYS HA  . 18857 31 
      165 . 1 1  43  43 LYS C   C 13 176.902 0.004 . 1 . . . .  43 LYS C   . 18857 31 
      166 . 1 1  43  43 LYS CA  C 13  56.440 0.033 . 1 . . . .  43 LYS CA  . 18857 31 
      167 . 1 1  43  43 LYS N   N 15 123.449 0.000 . 1 . . . .  43 LYS N   . 18857 31 
      168 . 1 1  44  44 THR H   H  1   8.178 0.003 . 1 . . . .  44 THR H   . 18857 31 
      169 . 1 1  44  44 THR C   C 13 174.621 0.000 . 1 . . . .  44 THR C   . 18857 31 
      170 . 1 1  44  44 THR N   N 15 115.398 0.000 . 1 . . . .  44 THR N   . 18857 31 
      171 . 1 1  45  45 LYS H   H  1   8.425 0.001 . 1 . . . .  45 LYS H   . 18857 31 
      172 . 1 1  45  45 LYS N   N 15 123.777 0.000 . 1 . . . .  45 LYS N   . 18857 31 
      173 . 1 1  46  46 GLU C   C 13 176.975 0.000 . 1 . . . .  46 GLU C   . 18857 31 
      174 . 1 1  47  47 GLY H   H  1   8.443 0.001 . 1 . . . .  47 GLY H   . 18857 31 
      175 . 1 1  47  47 GLY C   C 13 173.928 0.000 . 1 . . . .  47 GLY C   . 18857 31 
      176 . 1 1  47  47 GLY CA  C 13  45.318 0.000 . 1 . . . .  47 GLY CA  . 18857 31 
      177 . 1 1  47  47 GLY N   N 15 110.202 0.000 . 1 . . . .  47 GLY N   . 18857 31 
      178 . 1 1  48  48 VAL H   H  1   7.927 0.002 . 1 . . . .  48 VAL H   . 18857 31 
      179 . 1 1  48  48 VAL HA  H  1   4.088 0.000 . 1 . . . .  48 VAL HA  . 18857 31 
      180 . 1 1  48  48 VAL C   C 13 176.108 0.004 . 1 . . . .  48 VAL C   . 18857 31 
      181 . 1 1  48  48 VAL N   N 15 119.765 0.000 . 1 . . . .  48 VAL N   . 18857 31 
      182 . 1 1  49  49 VAL H   H  1   8.291 0.003 . 1 . . . .  49 VAL H   . 18857 31 
      183 . 1 1  49  49 VAL HA  H  1   4.064 0.000 . 1 . . . .  49 VAL HA  . 18857 31 
      184 . 1 1  49  49 VAL C   C 13 175.937 0.002 . 1 . . . .  49 VAL C   . 18857 31 
      185 . 1 1  49  49 VAL CA  C 13  62.259 0.000 . 1 . . . .  49 VAL CA  . 18857 31 
      186 . 1 1  49  49 VAL N   N 15 124.789 0.000 . 1 . . . .  49 VAL N   . 18857 31 
      187 . 1 1  50  50 HIS H   H  1   8.659 0.002 . 1 . . . .  50 HIS H   . 18857 31 
      188 . 1 1  50  50 HIS HA  H  1   4.718 0.000 . 1 . . . .  50 HIS HA  . 18857 31 
      189 . 1 1  50  50 HIS C   C 13 174.990 0.000 . 1 . . . .  50 HIS C   . 18857 31 
      190 . 1 1  50  50 HIS CA  C 13  55.389 0.040 . 1 . . . .  50 HIS CA  . 18857 31 
      191 . 1 1  50  50 HIS N   N 15 123.539 0.000 . 1 . . . .  50 HIS N   . 18857 31 
      192 . 1 1  51  51 GLY H   H  1   8.477 0.004 . 1 . . . .  51 GLY H   . 18857 31 
      193 . 1 1  51  51 GLY C   C 13 173.780 0.000 . 1 . . . .  51 GLY C   . 18857 31 
      194 . 1 1  52  52 VAL H   H  1   8.095 0.001 . 1 . . . .  52 VAL H   . 18857 31 
      195 . 1 1  52  52 VAL HA  H  1   4.149 0.003 . 1 . . . .  52 VAL HA  . 18857 31 
      196 . 1 1  52  52 VAL C   C 13 175.947 0.001 . 1 . . . .  52 VAL C   . 18857 31 
      197 . 1 1  52  52 VAL CA  C 13  61.974 0.000 . 1 . . . .  52 VAL CA  . 18857 31 
      198 . 1 1  52  52 VAL N   N 15 119.509 0.000 . 1 . . . .  52 VAL N   . 18857 31 
      199 . 1 1  53  53 ALA H   H  1   8.501 0.002 . 1 . . . .  53 ALA H   . 18857 31 
      200 . 1 1  53  53 ALA HA  H  1   4.409 0.002 . 1 . . . .  53 ALA HA  . 18857 31 
      201 . 1 1  53  53 ALA C   C 13 177.839 0.001 . 1 . . . .  53 ALA C   . 18857 31 
      202 . 1 1  53  53 ALA CA  C 13  52.416 0.001 . 1 . . . .  53 ALA CA  . 18857 31 
      203 . 1 1  53  53 ALA N   N 15 128.173 0.000 . 1 . . . .  53 ALA N   . 18857 31 
      204 . 1 1  54  54 THR H   H  1   8.225 0.002 . 1 . . . .  54 THR H   . 18857 31 
      205 . 1 1  54  54 THR C   C 13 174.579 0.000 . 1 . . . .  54 THR C   . 18857 31 
      206 . 1 1  54  54 THR CA  C 13  61.820 0.000 . 1 . . . .  54 THR CA  . 18857 31 
      207 . 1 1  54  54 THR N   N 15 114.781 0.000 . 1 . . . .  54 THR N   . 18857 31 
      208 . 1 1  55  55 VAL H   H  1   8.239 0.002 . 1 . . . .  55 VAL H   . 18857 31 
      209 . 1 1  55  55 VAL HA  H  1   4.092 0.000 . 1 . . . .  55 VAL HA  . 18857 31 
      210 . 1 1  55  55 VAL C   C 13 175.882 0.000 . 1 . . . .  55 VAL C   . 18857 31 
      211 . 1 1  55  55 VAL N   N 15 122.932 0.000 . 1 . . . .  55 VAL N   . 18857 31 
      212 . 1 1  56  56 ALA H   H  1   8.422 0.001 . 1 . . . .  56 ALA H   . 18857 31 
      213 . 1 1  56  56 ALA HA  H  1   4.289 0.000 . 1 . . . .  56 ALA HA  . 18857 31 
      214 . 1 1  56  56 ALA C   C 13 177.786 0.005 . 1 . . . .  56 ALA C   . 18857 31 
      215 . 1 1  56  56 ALA N   N 15 128.057 0.000 . 1 . . . .  56 ALA N   . 18857 31 
      216 . 1 1  57  57 GLU H   H  1   8.377 0.001 . 1 . . . .  57 GLU H   . 18857 31 
      217 . 1 1  57  57 GLU N   N 15 120.865 0.000 . 1 . . . .  57 GLU N   . 18857 31 
      218 . 1 1  58  58 LYS H   H  1   8.435 0.000 . 1 . . . .  58 LYS H   . 18857 31 
      219 . 1 1  58  58 LYS HA  H  1   4.364 0.000 . 1 . . . .  58 LYS HA  . 18857 31 
      220 . 1 1  58  58 LYS C   C 13 177.007 0.010 . 1 . . . .  58 LYS C   . 18857 31 
      221 . 1 1  58  58 LYS N   N 15 122.730 0.000 . 1 . . . .  58 LYS N   . 18857 31 
      222 . 1 1  59  59 THR H   H  1   8.212 0.001 . 1 . . . .  59 THR H   . 18857 31 
      223 . 1 1  59  59 THR C   C 13 174.680 0.000 . 1 . . . .  59 THR C   . 18857 31 
      224 . 1 1  59  59 THR N   N 15 115.827 0.000 . 1 . . . .  59 THR N   . 18857 31 
      225 . 1 1  60  60 LYS H   H  1   8.386 0.000 . 1 . . . .  60 LYS H   . 18857 31 
      226 . 1 1  60  60 LYS N   N 15 123.625 0.000 . 1 . . . .  60 LYS N   . 18857 31 
      227 . 1 1  62  62 GLN C   C 13 175.989 0.000 . 1 . . . .  62 GLN C   . 18857 31 
      228 . 1 1  62  62 GLN CA  C 13  55.855 0.000 . 1 . . . .  62 GLN CA  . 18857 31 
      229 . 1 1  63  63 VAL H   H  1   8.288 0.002 . 1 . . . .  63 VAL H   . 18857 31 
      230 . 1 1  63  63 VAL HA  H  1   4.191 0.001 . 1 . . . .  63 VAL HA  . 18857 31 
      231 . 1 1  63  63 VAL C   C 13 176.377 0.019 . 1 . . . .  63 VAL C   . 18857 31 
      232 . 1 1  63  63 VAL CA  C 13  62.347 0.000 . 1 . . . .  63 VAL CA  . 18857 31 
      233 . 1 1  63  63 VAL N   N 15 121.862 0.000 . 1 . . . .  63 VAL N   . 18857 31 
      234 . 1 1  64  64 THR H   H  1   8.304 0.002 . 1 . . . .  64 THR H   . 18857 31 
      235 . 1 1  64  64 THR HA  H  1   4.366 0.000 . 1 . . . .  64 THR HA  . 18857 31 
      236 . 1 1  64  64 THR C   C 13 174.090 0.003 . 1 . . . .  64 THR C   . 18857 31 
      237 . 1 1  64  64 THR N   N 15 117.997 0.000 . 1 . . . .  64 THR N   . 18857 31 
      238 . 1 1  65  65 ASN H   H  1   8.524 0.001 . 1 . . . .  65 ASN H   . 18857 31 
      239 . 1 1  65  65 ASN HA  H  1   4.777 0.000 . 1 . . . .  65 ASN HA  . 18857 31 
      240 . 1 1  65  65 ASN C   C 13 175.255 0.000 . 1 . . . .  65 ASN C   . 18857 31 
      241 . 1 1  65  65 ASN CA  C 13  53.151 0.004 . 1 . . . .  65 ASN CA  . 18857 31 
      242 . 1 1  65  65 ASN N   N 15 121.832 0.000 . 1 . . . .  65 ASN N   . 18857 31 
      243 . 1 1  66  66 VAL H   H  1   8.240 0.001 . 1 . . . .  66 VAL H   . 18857 31 
      244 . 1 1  66  66 VAL HA  H  1   4.119 0.000 . 1 . . . .  66 VAL HA  . 18857 31 
      245 . 1 1  66  66 VAL C   C 13 176.886 0.024 . 1 . . . .  66 VAL C   . 18857 31 
      246 . 1 1  66  66 VAL CA  C 13  62.656 0.034 . 1 . . . .  66 VAL CA  . 18857 31 
      247 . 1 1  66  66 VAL N   N 15 120.674 0.000 . 1 . . . .  66 VAL N   . 18857 31 
      248 . 1 1  67  67 GLY H   H  1   8.559 0.002 . 1 . . . .  67 GLY H   . 18857 31 
      249 . 1 1  67  67 GLY HA2 H  1   3.967 0.000 . 1 . . . .  67 GLY HA2 . 18857 31 
      250 . 1 1  67  67 GLY HA3 H  1   3.967 0.000 . 1 . . . .  67 GLY HA3 . 18857 31 
      251 . 1 1  67  67 GLY C   C 13 174.694 0.000 . 1 . . . .  67 GLY C   . 18857 31 
      252 . 1 1  67  67 GLY CA  C 13  45.352 0.000 . 1 . . . .  67 GLY CA  . 18857 31 
      253 . 1 1  67  67 GLY N   N 15 112.598 0.000 . 1 . . . .  67 GLY N   . 18857 31 
      254 . 1 1  68  68 GLY H   H  1   8.237 0.014 . 1 . . . .  68 GLY H   . 18857 31 
      255 . 1 1  68  68 GLY C   C 13 173.775 0.000 . 1 . . . .  68 GLY C   . 18857 31 
      256 . 1 1  68  68 GLY CA  C 13  45.111 0.000 . 1 . . . .  68 GLY CA  . 18857 31 
      257 . 1 1  68  68 GLY N   N 15 108.853 0.000 . 1 . . . .  68 GLY N   . 18857 31 
      258 . 1 1  69  69 ALA H   H  1   8.174 0.001 . 1 . . . .  69 ALA H   . 18857 31 
      259 . 1 1  69  69 ALA HA  H  1   4.358 0.009 . 1 . . . .  69 ALA HA  . 18857 31 
      260 . 1 1  69  69 ALA C   C 13 177.662 0.007 . 1 . . . .  69 ALA C   . 18857 31 
      261 . 1 1  69  69 ALA CA  C 13  52.351 0.002 . 1 . . . .  69 ALA CA  . 18857 31 
      262 . 1 1  69  69 ALA N   N 15 123.798 0.000 . 1 . . . .  69 ALA N   . 18857 31 
      263 . 1 1  70  70 VAL H   H  1   8.213 0.002 . 1 . . . .  70 VAL H   . 18857 31 
      264 . 1 1  70  70 VAL HA  H  1   4.086 0.000 . 1 . . . .  70 VAL HA  . 18857 31 
      265 . 1 1  70  70 VAL C   C 13 176.347 0.002 . 1 . . . .  70 VAL C   . 18857 31 
      266 . 1 1  70  70 VAL N   N 15 120.418 0.000 . 1 . . . .  70 VAL N   . 18857 31 
      267 . 1 1  71  71 VAL H   H  1   8.388 0.004 . 1 . . . .  71 VAL H   . 18857 31 
      268 . 1 1  71  71 VAL HA  H  1   4.207 0.014 . 1 . . . .  71 VAL HA  . 18857 31 
      269 . 1 1  71  71 VAL C   C 13 176.328 0.024 . 1 . . . .  71 VAL C   . 18857 31 
      270 . 1 1  71  71 VAL CA  C 13  62.129 0.000 . 1 . . . .  71 VAL CA  . 18857 31 
      271 . 1 1  71  71 VAL N   N 15 125.254 0.000 . 1 . . . .  71 VAL N   . 18857 31 
      272 . 1 1  72  72 THR H   H  1   8.307 0.002 . 1 . . . .  72 THR H   . 18857 31 
      273 . 1 1  72  72 THR HA  H  1   4.362 0.000 . 1 . . . .  72 THR HA  . 18857 31 
      274 . 1 1  72  72 THR C   C 13 174.941 0.002 . 1 . . . .  72 THR C   . 18857 31 
      275 . 1 1  72  72 THR N   N 15 118.512 0.000 . 1 . . . .  72 THR N   . 18857 31 
      276 . 1 1  73  73 GLY H   H  1   8.443 0.001 . 1 . . . .  73 GLY H   . 18857 31 
      277 . 1 1  73  73 GLY C   C 13 174.070 0.000 . 1 . . . .  73 GLY C   . 18857 31 
      278 . 1 1  73  73 GLY CA  C 13  45.244 0.000 . 1 . . . .  73 GLY CA  . 18857 31 
      279 . 1 1  73  73 GLY N   N 15 111.328 0.000 . 1 . . . .  73 GLY N   . 18857 31 
      280 . 1 1  74  74 VAL H   H  1   8.091 0.004 . 1 . . . .  74 VAL H   . 18857 31 
      281 . 1 1  74  74 VAL HA  H  1   4.190 0.002 . 1 . . . .  74 VAL HA  . 18857 31 
      282 . 1 1  74  74 VAL C   C 13 176.572 0.003 . 1 . . . .  74 VAL C   . 18857 31 
      283 . 1 1  74  74 VAL CA  C 13  62.347 0.000 . 1 . . . .  74 VAL CA  . 18857 31 
      284 . 1 1  74  74 VAL N   N 15 119.509 0.000 . 1 . . . .  74 VAL N   . 18857 31 
      285 . 1 1  75  75 THR H   H  1   8.297 0.002 . 1 . . . .  75 THR H   . 18857 31 
      286 . 1 1  75  75 THR HA  H  1   4.317 0.000 . 1 . . . .  75 THR HA  . 18857 31 
      287 . 1 1  75  75 THR C   C 13 174.115 0.006 . 1 . . . .  75 THR C   . 18857 31 
      288 . 1 1  75  75 THR N   N 15 118.773 0.000 . 1 . . . .  75 THR N   . 18857 31 
      289 . 1 1  76  76 ALA H   H  1   8.367 0.001 . 1 . . . .  76 ALA H   . 18857 31 
      290 . 1 1  76  76 ALA HA  H  1   4.346 0.001 . 1 . . . .  76 ALA HA  . 18857 31 
      291 . 1 1  76  76 ALA C   C 13 177.589 0.001 . 1 . . . .  76 ALA C   . 18857 31 
      292 . 1 1  76  76 ALA CA  C 13  52.484 0.010 . 1 . . . .  76 ALA CA  . 18857 31 
      293 . 1 1  76  76 ALA N   N 15 127.343 0.000 . 1 . . . .  76 ALA N   . 18857 31 
      294 . 1 1  77  77 VAL H   H  1   8.135 0.001 . 1 . . . .  77 VAL H   . 18857 31 
      295 . 1 1  77  77 VAL HA  H  1   4.056 0.000 . 1 . . . .  77 VAL HA  . 18857 31 
      296 . 1 1  77  77 VAL C   C 13 176.026 0.008 . 1 . . . .  77 VAL C   . 18857 31 
      297 . 1 1  77  77 VAL N   N 15 119.948 0.000 . 1 . . . .  77 VAL N   . 18857 31 
      298 . 1 1  78  78 ALA H   H  1   8.403 0.001 . 1 . . . .  78 ALA H   . 18857 31 
      299 . 1 1  78  78 ALA HA  H  1   4.290 0.000 . 1 . . . .  78 ALA HA  . 18857 31 
      300 . 1 1  78  78 ALA C   C 13 177.646 0.004 . 1 . . . .  78 ALA C   . 18857 31 
      301 . 1 1  78  78 ALA N   N 15 128.080 0.000 . 1 . . . .  78 ALA N   . 18857 31 
      302 . 1 1  79  79 GLN H   H  1   8.384 0.001 . 1 . . . .  79 GLN H   . 18857 31 
      303 . 1 1  79  79 GLN C   C 13 175.969 0.000 . 1 . . . .  79 GLN C   . 18857 31 
      304 . 1 1  79  79 GLN CA  C 13  55.745 0.000 . 1 . . . .  79 GLN CA  . 18857 31 
      305 . 1 1  79  79 GLN N   N 15 120.271 0.000 . 1 . . . .  79 GLN N   . 18857 31 
      306 . 1 1  80  80 LYS H   H  1   8.433 0.003 . 1 . . . .  80 LYS H   . 18857 31 
      307 . 1 1  80  80 LYS CA  C 13  56.334 0.000 . 1 . . . .  80 LYS CA  . 18857 31 
      308 . 1 1  80  80 LYS N   N 15 123.190 0.000 . 1 . . . .  80 LYS N   . 18857 31 
      309 . 1 1  81  81 THR H   H  1   8.295 0.002 . 1 . . . .  81 THR H   . 18857 31 
      310 . 1 1  81  81 THR HA  H  1   4.353 0.000 . 1 . . . .  81 THR HA  . 18857 31 
      311 . 1 1  81  81 THR C   C 13 174.474 0.004 . 1 . . . .  81 THR C   . 18857 31 
      312 . 1 1  81  81 THR N   N 15 116.811 0.000 . 1 . . . .  81 THR N   . 18857 31 
      313 . 1 1  82  82 VAL H   H  1   8.300 0.002 . 1 . . . .  82 VAL H   . 18857 31 
      314 . 1 1  82  82 VAL HA  H  1   4.114 0.000 . 1 . . . .  82 VAL HA  . 18857 31 
      315 . 1 1  82  82 VAL C   C 13 176.173 0.006 . 1 . . . .  82 VAL C   . 18857 31 
      316 . 1 1  82  82 VAL CA  C 13  62.325 0.000 . 1 . . . .  82 VAL CA  . 18857 31 
      317 . 1 1  82  82 VAL N   N 15 122.905 0.000 . 1 . . . .  82 VAL N   . 18857 31 
      318 . 1 1  83  83 GLU H   H  1   8.577 0.002 . 1 . . . .  83 GLU H   . 18857 31 
      319 . 1 1  83  83 GLU C   C 13 177.050 0.000 . 1 . . . .  83 GLU C   . 18857 31 
      320 . 1 1  83  83 GLU N   N 15 125.246 0.000 . 1 . . . .  83 GLU N   . 18857 31 
      321 . 1 1  84  84 GLY H   H  1   8.519 0.003 . 1 . . . .  84 GLY H   . 18857 31 
      322 . 1 1  84  84 GLY C   C 13 174.178 0.000 . 1 . . . .  84 GLY C   . 18857 31 
      323 . 1 1  84  84 GLY CA  C 13  45.361 0.000 . 1 . . . .  84 GLY CA  . 18857 31 
      324 . 1 1  84  84 GLY N   N 15 110.674 0.000 . 1 . . . .  84 GLY N   . 18857 31 
      325 . 1 1  85  85 ALA H   H  1   8.269 0.003 . 1 . . . .  85 ALA H   . 18857 31 
      326 . 1 1  85  85 ALA HA  H  1   4.307 0.000 . 1 . . . .  85 ALA HA  . 18857 31 
      327 . 1 1  85  85 ALA C   C 13 178.496 0.004 . 1 . . . .  85 ALA C   . 18857 31 
      328 . 1 1  85  85 ALA CA  C 13  52.908 0.000 . 1 . . . .  85 ALA CA  . 18857 31 
      329 . 1 1  85  85 ALA N   N 15 123.989 0.000 . 1 . . . .  85 ALA N   . 18857 31 
      330 . 1 1  86  86 GLY H   H  1   8.501 0.002 . 1 . . . .  86 GLY H   . 18857 31 
      331 . 1 1  86  86 GLY HA2 H  1   3.966 0.000 . 1 . . . .  86 GLY HA2 . 18857 31 
      332 . 1 1  86  86 GLY HA3 H  1   3.966 0.000 . 1 . . . .  86 GLY HA3 . 18857 31 
      333 . 1 1  86  86 GLY C   C 13 174.343 0.004 . 1 . . . .  86 GLY C   . 18857 31 
      334 . 1 1  86  86 GLY CA  C 13  45.371 0.000 . 1 . . . .  86 GLY CA  . 18857 31 
      335 . 1 1  86  86 GLY N   N 15 108.185 0.000 . 1 . . . .  86 GLY N   . 18857 31 
      336 . 1 1  87  87 SER H   H  1   8.165 0.003 . 1 . . . .  87 SER H   . 18857 31 
      337 . 1 1  87  87 SER HA  H  1   4.463 0.002 . 1 . . . .  87 SER HA  . 18857 31 
      338 . 1 1  87  87 SER C   C 13 174.757 0.001 . 1 . . . .  87 SER C   . 18857 31 
      339 . 1 1  87  87 SER CA  C 13  58.370 0.027 . 1 . . . .  87 SER CA  . 18857 31 
      340 . 1 1  87  87 SER N   N 15 115.696 0.000 . 1 . . . .  87 SER N   . 18857 31 
      341 . 1 1  88  88 ILE H   H  1   8.198 0.001 . 1 . . . .  88 ILE H   . 18857 31 
      342 . 1 1  88  88 ILE HA  H  1   4.168 0.001 . 1 . . . .  88 ILE HA  . 18857 31 
      343 . 1 1  88  88 ILE C   C 13 176.278 0.003 . 1 . . . .  88 ILE C   . 18857 31 
      344 . 1 1  88  88 ILE CA  C 13  61.325 0.034 . 1 . . . .  88 ILE CA  . 18857 31 
      345 . 1 1  88  88 ILE N   N 15 122.727 0.000 . 1 . . . .  88 ILE N   . 18857 31 
      346 . 1 1  89  89 ALA H   H  1   8.351 0.001 . 1 . . . .  89 ALA H   . 18857 31 
      347 . 1 1  89  89 ALA HA  H  1   4.249 0.000 . 1 . . . .  89 ALA HA  . 18857 31 
      348 . 1 1  89  89 ALA C   C 13 177.578 0.001 . 1 . . . .  89 ALA C   . 18857 31 
      349 . 1 1  89  89 ALA CA  C 13  52.614 0.000 . 1 . . . .  89 ALA CA  . 18857 31 
      350 . 1 1  89  89 ALA N   N 15 128.004 0.000 . 1 . . . .  89 ALA N   . 18857 31 
      351 . 1 1  90  90 ALA H   H  1   8.208 0.002 . 1 . . . .  90 ALA H   . 18857 31 
      352 . 1 1  90  90 ALA HA  H  1   4.254 0.000 . 1 . . . .  90 ALA HA  . 18857 31 
      353 . 1 1  90  90 ALA C   C 13 177.754 0.011 . 1 . . . .  90 ALA C   . 18857 31 
      354 . 1 1  90  90 ALA CA  C 13  52.484 0.000 . 1 . . . .  90 ALA CA  . 18857 31 
      355 . 1 1  90  90 ALA N   N 15 123.329 0.000 . 1 . . . .  90 ALA N   . 18857 31 
      356 . 1 1  91  91 ALA H   H  1   8.293 0.001 . 1 . . . .  91 ALA H   . 18857 31 
      357 . 1 1  91  91 ALA HA  H  1   4.356 0.000 . 1 . . . .  91 ALA HA  . 18857 31 
      358 . 1 1  91  91 ALA C   C 13 178.153 0.004 . 1 . . . .  91 ALA C   . 18857 31 
      359 . 1 1  91  91 ALA CA  C 13  52.630 0.027 . 1 . . . .  91 ALA CA  . 18857 31 
      360 . 1 1  91  91 ALA N   N 15 123.377 0.000 . 1 . . . .  91 ALA N   . 18857 31 
      361 . 1 1  92  92 THR H   H  1   8.094 0.001 . 1 . . . .  92 THR H   . 18857 31 
      362 . 1 1  92  92 THR HA  H  1   4.303 0.000 . 1 . . . .  92 THR HA  . 18857 31 
      363 . 1 1  92  92 THR C   C 13 175.173 0.009 . 1 . . . .  92 THR C   . 18857 31 
      364 . 1 1  92  92 THR N   N 15 112.564 0.000 . 1 . . . .  92 THR N   . 18857 31 
      365 . 1 1  93  93 GLY H   H  1   8.316 0.002 . 1 . . . .  93 GLY H   . 18857 31 
      366 . 1 1  93  93 GLY HA2 H  1   3.908 0.000 . 1 . . . .  93 GLY HA2 . 18857 31 
      367 . 1 1  93  93 GLY HA3 H  1   3.908 0.000 . 1 . . . .  93 GLY HA3 . 18857 31 
      368 . 1 1  93  93 GLY C   C 13 173.665 0.002 . 1 . . . .  93 GLY C   . 18857 31 
      369 . 1 1  93  93 GLY N   N 15 110.681 0.000 . 1 . . . .  93 GLY N   . 18857 31 
      370 . 1 1  94  94 PHE H   H  1   8.095 0.002 . 1 . . . .  94 PHE H   . 18857 31 
      371 . 1 1  94  94 PHE HA  H  1   4.614 0.001 . 1 . . . .  94 PHE HA  . 18857 31 
      372 . 1 1  94  94 PHE C   C 13 175.502 0.003 . 1 . . . .  94 PHE C   . 18857 31 
      373 . 1 1  94  94 PHE CA  C 13  57.808 0.009 . 1 . . . .  94 PHE CA  . 18857 31 
      374 . 1 1  94  94 PHE N   N 15 120.312 0.000 . 1 . . . .  94 PHE N   . 18857 31 
      375 . 1 1  95  95 VAL H   H  1   8.065 0.006 . 1 . . . .  95 VAL H   . 18857 31 
      376 . 1 1  95  95 VAL HA  H  1   4.016 0.001 . 1 . . . .  95 VAL HA  . 18857 31 
      377 . 1 1  95  95 VAL C   C 13 175.459 0.006 . 1 . . . .  95 VAL C   . 18857 31 
      378 . 1 1  95  95 VAL CA  C 13  61.982 0.000 . 1 . . . .  95 VAL CA  . 18857 31 
      379 . 1 1  95  95 VAL N   N 15 123.593 0.000 . 1 . . . .  95 VAL N   . 18857 31 
      380 . 1 1  96  96 LYS H   H  1   8.405 0.000 . 1 . . . .  96 LYS H   . 18857 31 
      381 . 1 1  96  96 LYS N   N 15 126.371 0.000 . 1 . . . .  96 LYS N   . 18857 31 
      382 . 1 1  97  97 LYS H   H  1   8.477 0.000 . 1 . . . .  97 LYS H   . 18857 31 
      383 . 1 1  97  97 LYS C   C 13 176.392 0.000 . 1 . . . .  97 LYS C   . 18857 31 
      384 . 1 1  97  97 LYS N   N 15 123.791 0.000 . 1 . . . .  97 LYS N   . 18857 31 
      385 . 1 1  98  98 ASP H   H  1   8.418 0.001 . 1 . . . .  98 ASP H   . 18857 31 
      386 . 1 1  98  98 ASP HA  H  1   4.566 0.002 . 1 . . . .  98 ASP HA  . 18857 31 
      387 . 1 1  98  98 ASP C   C 13 176.236 0.000 . 1 . . . .  98 ASP C   . 18857 31 
      388 . 1 1  98  98 ASP CA  C 13  54.448 0.025 . 1 . . . .  98 ASP CA  . 18857 31 
      389 . 1 1  98  98 ASP N   N 15 121.201 0.000 . 1 . . . .  98 ASP N   . 18857 31 
      390 . 1 1  99  99 GLN H   H  1   8.349 0.001 . 1 . . . .  99 GLN H   . 18857 31 
      391 . 1 1  99  99 GLN C   C 13 176.044 0.000 . 1 . . . .  99 GLN C   . 18857 31 
      392 . 1 1  99  99 GLN CA  C 13  55.855 0.000 . 1 . . . .  99 GLN CA  . 18857 31 
      393 . 1 1  99  99 GLN N   N 15 120.132 0.000 . 1 . . . .  99 GLN N   . 18857 31 
      394 . 1 1 100 100 LEU H   H  1   8.295 0.004 . 1 . . . . 100 LEU H   . 18857 31 
      395 . 1 1 100 100 LEU HA  H  1   4.331 0.004 . 1 . . . . 100 LEU HA  . 18857 31 
      396 . 1 1 100 100 LEU C   C 13 178.015 0.005 . 1 . . . . 100 LEU C   . 18857 31 
      397 . 1 1 100 100 LEU CA  C 13  55.401 0.029 . 1 . . . . 100 LEU CA  . 18857 31 
      398 . 1 1 100 100 LEU N   N 15 122.905 0.000 . 1 . . . . 100 LEU N   . 18857 31 
      399 . 1 1 101 101 GLY H   H  1   8.485 0.003 . 1 . . . . 101 GLY H   . 18857 31 
      400 . 1 1 101 101 GLY C   C 13 174.122 0.000 . 1 . . . . 101 GLY C   . 18857 31 
      401 . 1 1 101 101 GLY N   N 15 109.810 0.000 . 1 . . . . 101 GLY N   . 18857 31 
      402 . 1 1 102 102 LYS H   H  1   8.216 0.002 . 1 . . . . 102 LYS H   . 18857 31 
      403 . 1 1 102 102 LYS C   C 13 176.476 0.000 . 1 . . . . 102 LYS C   . 18857 31 
      404 . 1 1 102 102 LYS CA  C 13  56.238 0.000 . 1 . . . . 102 LYS CA  . 18857 31 
      405 . 1 1 102 102 LYS N   N 15 120.787 0.000 . 1 . . . . 102 LYS N   . 18857 31 
      406 . 1 1 103 103 ASN H   H  1   8.626 0.001 . 1 . . . . 103 ASN H   . 18857 31 
      407 . 1 1 103 103 ASN HA  H  1   4.694 0.000 . 1 . . . . 103 ASN HA  . 18857 31 
      408 . 1 1 103 103 ASN C   C 13 175.312 0.000 . 1 . . . . 103 ASN C   . 18857 31 
      409 . 1 1 103 103 ASN CA  C 13  53.367 0.014 . 1 . . . . 103 ASN CA  . 18857 31 
      410 . 1 1 103 103 ASN N   N 15 120.024 0.000 . 1 . . . . 103 ASN N   . 18857 31 
      411 . 1 1 104 104 GLU H   H  1   8.488 0.002 . 1 . . . . 104 GLU H   . 18857 31 
      412 . 1 1 104 104 GLU N   N 15 121.416 0.000 . 1 . . . . 104 GLU N   . 18857 31 
      413 . 1 1 105 105 GLU C   C 13 177.044 0.000 . 1 . . . . 105 GLU C   . 18857 31 
      414 . 1 1 106 106 GLY H   H  1   8.442 0.006 . 1 . . . . 106 GLY H   . 18857 31 
      415 . 1 1 106 106 GLY HA2 H  1   3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 31 
      416 . 1 1 106 106 GLY HA3 H  1   3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 31 
      417 . 1 1 106 106 GLY C   C 13 173.464 0.000 . 1 . . . . 106 GLY C   . 18857 31 
      418 . 1 1 106 106 GLY CA  C 13  45.076 0.000 . 1 . . . . 106 GLY CA  . 18857 31 
      419 . 1 1 106 106 GLY N   N 15 110.003 0.000 . 1 . . . . 106 GLY N   . 18857 31 
      420 . 1 1 107 107 ALA H   H  1   8.136 0.001 . 1 . . . . 107 ALA H   . 18857 31 
      421 . 1 1 107 107 ALA N   N 15 124.957 0.000 . 1 . . . . 107 ALA N   . 18857 31 
      422 . 1 1 108 108 PRO HA  H  1   4.429 0.006 . 1 . . . . 108 PRO HA  . 18857 31 
      423 . 1 1 108 108 PRO C   C 13 177.089 0.004 . 1 . . . . 108 PRO C   . 18857 31 
      424 . 1 1 108 108 PRO CA  C 13  63.078 0.036 . 1 . . . . 108 PRO CA  . 18857 31 
      425 . 1 1 109 109 GLN H   H  1   8.590 0.002 . 1 . . . . 109 GLN H   . 18857 31 
      426 . 1 1 109 109 GLN C   C 13 176.009 0.000 . 1 . . . . 109 GLN C   . 18857 31 
      427 . 1 1 109 109 GLN CA  C 13  55.755 0.000 . 1 . . . . 109 GLN CA  . 18857 31 
      428 . 1 1 109 109 GLN N   N 15 121.153 0.000 . 1 . . . . 109 GLN N   . 18857 31 
      429 . 1 1 110 110 GLU H   H  1   8.524 0.003 . 1 . . . . 110 GLU H   . 18857 31 
      430 . 1 1 110 110 GLU N   N 15 122.453 0.000 . 1 . . . . 110 GLU N   . 18857 31 
      431 . 1 1 111 111 GLY H   H  1   8.446 0.000 . 1 . . . . 111 GLY H   . 18857 31 
      432 . 1 1 111 111 GLY C   C 13 173.818 0.000 . 1 . . . . 111 GLY C   . 18857 31 
      433 . 1 1 111 111 GLY CA  C 13  45.315 0.000 . 1 . . . . 111 GLY CA  . 18857 31 
      434 . 1 1 111 111 GLY N   N 15 110.002 0.000 . 1 . . . . 111 GLY N   . 18857 31 
      435 . 1 1 112 112 ILE H   H  1   7.996 0.001 . 1 . . . . 112 ILE H   . 18857 31 
      436 . 1 1 112 112 ILE HA  H  1   4.171 0.003 . 1 . . . . 112 ILE HA  . 18857 31 
      437 . 1 1 112 112 ILE C   C 13 176.269 0.006 . 1 . . . . 112 ILE C   . 18857 31 
      438 . 1 1 112 112 ILE CA  C 13  60.928 0.031 . 1 . . . . 112 ILE CA  . 18857 31 
      439 . 1 1 112 112 ILE N   N 15 120.095 0.000 . 1 . . . . 112 ILE N   . 18857 31 
      440 . 1 1 113 113 LEU H   H  1   8.407 0.002 . 1 . . . . 113 LEU H   . 18857 31 
      441 . 1 1 113 113 LEU HA  H  1   4.385 0.003 . 1 . . . . 113 LEU HA  . 18857 31 
      442 . 1 1 113 113 LEU C   C 13 177.159 0.000 . 1 . . . . 113 LEU C   . 18857 31 
      443 . 1 1 113 113 LEU CA  C 13  54.996 0.041 . 1 . . . . 113 LEU CA  . 18857 31 
      444 . 1 1 113 113 LEU N   N 15 126.943 0.000 . 1 . . . . 113 LEU N   . 18857 31 
      445 . 1 1 114 114 GLU H   H  1   8.424 0.000 . 1 . . . . 114 GLU H   . 18857 31 
      446 . 1 1 114 114 GLU C   C 13 175.896 0.000 . 1 . . . . 114 GLU C   . 18857 31 
      447 . 1 1 114 114 GLU CA  C 13  56.452 0.000 . 1 . . . . 114 GLU CA  . 18857 31 
      448 . 1 1 115 115 ASP H   H  1   8.365 0.004 . 1 . . . . 115 ASP H   . 18857 31 
      449 . 1 1 115 115 ASP HA  H  1   4.572 0.000 . 1 . . . . 115 ASP HA  . 18857 31 
      450 . 1 1 115 115 ASP C   C 13 175.808 0.000 . 1 . . . . 115 ASP C   . 18857 31 
      451 . 1 1 115 115 ASP CA  C 13  54.243 0.011 . 1 . . . . 115 ASP CA  . 18857 31 
      452 . 1 1 115 115 ASP N   N 15 121.373 0.000 . 1 . . . . 115 ASP N   . 18857 31 
      453 . 1 1 116 116 MET H   H  1   8.261 0.002 . 1 . . . . 116 MET H   . 18857 31 
      454 . 1 1 116 116 MET N   N 15 121.978 0.000 . 1 . . . . 116 MET N   . 18857 31 
      455 . 1 1 117 117 PRO HA  H  1   4.456 0.001 . 1 . . . . 117 PRO HA  . 18857 31 
      456 . 1 1 117 117 PRO C   C 13 176.733 0.000 . 1 . . . . 117 PRO C   . 18857 31 
      457 . 1 1 117 117 PRO CA  C 13  62.907 0.031 . 1 . . . . 117 PRO CA  . 18857 31 
      458 . 1 1 118 118 VAL H   H  1   8.293 0.000 . 1 . . . . 118 VAL H   . 18857 31 
      459 . 1 1 118 118 VAL HA  H  1   4.065 0.000 . 1 . . . . 118 VAL HA  . 18857 31 
      460 . 1 1 118 118 VAL C   C 13 175.766 0.003 . 1 . . . . 118 VAL C   . 18857 31 
      461 . 1 1 118 118 VAL N   N 15 120.759 0.000 . 1 . . . . 118 VAL N   . 18857 31 
      462 . 1 1 119 119 ASP H   H  1   8.515 0.004 . 1 . . . . 119 ASP H   . 18857 31 
      463 . 1 1 119 119 ASP N   N 15 125.855 0.000 . 1 . . . . 119 ASP N   . 18857 31 
      464 . 1 1 120 120 PRO HA  H  1   4.330 0.003 . 1 . . . . 120 PRO HA  . 18857 31 
      465 . 1 1 120 120 PRO C   C 13 176.954 0.009 . 1 . . . . 120 PRO C   . 18857 31 
      466 . 1 1 120 120 PRO CA  C 13  63.504 0.028 . 1 . . . . 120 PRO CA  . 18857 31 
      467 . 1 1 121 121 ASP H   H  1   8.396 0.003 . 1 . . . . 121 ASP H   . 18857 31 
      468 . 1 1 121 121 ASP HA  H  1   4.601 0.000 . 1 . . . . 121 ASP HA  . 18857 31 
      469 . 1 1 121 121 ASP C   C 13 176.170 0.000 . 1 . . . . 121 ASP C   . 18857 31 
      470 . 1 1 121 121 ASP CA  C 13  54.516 0.016 . 1 . . . . 121 ASP CA  . 18857 31 
      471 . 1 1 121 121 ASP N   N 15 119.302 0.000 . 1 . . . . 121 ASP N   . 18857 31 
      472 . 1 1 122 122 ASN H   H  1   8.136 0.001 . 1 . . . . 122 ASN H   . 18857 31 
      473 . 1 1 122 122 ASN HA  H  1   4.685 0.000 . 1 . . . . 122 ASN HA  . 18857 31 
      474 . 1 1 122 122 ASN C   C 13 175.407 0.000 . 1 . . . . 122 ASN C   . 18857 31 
      475 . 1 1 122 122 ASN CA  C 13  53.478 0.009 . 1 . . . . 122 ASN CA  . 18857 31 
      476 . 1 1 122 122 ASN N   N 15 119.125 0.000 . 1 . . . . 122 ASN N   . 18857 31 
      477 . 1 1 123 123 GLU H   H  1   8.384 0.001 . 1 . . . . 123 GLU H   . 18857 31 
      478 . 1 1 123 123 GLU HA  H  1   4.214 0.000 . 1 . . . . 123 GLU HA  . 18857 31 
      479 . 1 1 123 123 GLU C   C 13 176.089 0.002 . 1 . . . . 123 GLU C   . 18857 31 
      480 . 1 1 123 123 GLU N   N 15 121.692 0.000 . 1 . . . . 123 GLU N   . 18857 31 
      481 . 1 1 124 124 ALA H   H  1   8.235 0.003 . 1 . . . . 124 ALA H   . 18857 31 
      482 . 1 1 124 124 ALA HA  H  1   4.282 0.000 . 1 . . . . 124 ALA HA  . 18857 31 
      483 . 1 1 124 124 ALA C   C 13 177.242 0.001 . 1 . . . . 124 ALA C   . 18857 31 
      484 . 1 1 124 124 ALA CA  C 13  52.381 0.000 . 1 . . . . 124 ALA CA  . 18857 31 
      485 . 1 1 124 124 ALA N   N 15 124.398 0.000 . 1 . . . . 124 ALA N   . 18857 31 
      486 . 1 1 125 125 TYR H   H  1   8.029 0.001 . 1 . . . . 125 TYR H   . 18857 31 
      487 . 1 1 125 125 TYR HA  H  1   4.517 0.009 . 1 . . . . 125 TYR HA  . 18857 31 
      488 . 1 1 125 125 TYR C   C 13 175.395 0.003 . 1 . . . . 125 TYR C   . 18857 31 
      489 . 1 1 125 125 TYR CA  C 13  57.735 0.038 . 1 . . . . 125 TYR CA  . 18857 31 
      490 . 1 1 125 125 TYR N   N 15 119.868 0.000 . 1 . . . . 125 TYR N   . 18857 31 
      491 . 1 1 126 126 GLU H   H  1   8.143 0.002 . 1 . . . . 126 GLU H   . 18857 31 
      492 . 1 1 126 126 GLU HA  H  1   4.253 0.004 . 1 . . . . 126 GLU HA  . 18857 31 
      493 . 1 1 126 126 GLU C   C 13 175.483 0.009 . 1 . . . . 126 GLU C   . 18857 31 
      494 . 1 1 126 126 GLU CA  C 13  55.657 0.031 . 1 . . . . 126 GLU CA  . 18857 31 
      495 . 1 1 126 126 GLU N   N 15 123.620 0.000 . 1 . . . . 126 GLU N   . 18857 31 
      496 . 1 1 127 127 MET H   H  1   8.417 0.002 . 1 . . . . 127 MET H   . 18857 31 
      497 . 1 1 127 127 MET N   N 15 123.764 0.000 . 1 . . . . 127 MET N   . 18857 31 
      498 . 1 1 128 128 PRO HA  H  1   4.432 0.003 . 1 . . . . 128 PRO HA  . 18857 31 
      499 . 1 1 128 128 PRO C   C 13 176.926 0.003 . 1 . . . . 128 PRO C   . 18857 31 
      500 . 1 1 128 128 PRO CA  C 13  63.063 0.022 . 1 . . . . 128 PRO CA  . 18857 31 
      501 . 1 1 129 129 SER H   H  1   8.483 0.003 . 1 . . . . 129 SER H   . 18857 31 
      502 . 1 1 129 129 SER HA  H  1   4.417 0.005 . 1 . . . . 129 SER HA  . 18857 31 
      503 . 1 1 129 129 SER C   C 13 174.838 0.003 . 1 . . . . 129 SER C   . 18857 31 
      504 . 1 1 129 129 SER CA  C 13  58.306 0.001 . 1 . . . . 129 SER CA  . 18857 31 
      505 . 1 1 129 129 SER N   N 15 116.698 0.000 . 1 . . . . 129 SER N   . 18857 31 
      506 . 1 1 130 130 GLU H   H  1   8.575 0.001 . 1 . . . . 130 GLU H   . 18857 31 
      507 . 1 1 130 130 GLU C   C 13 176.353 0.000 . 1 . . . . 130 GLU C   . 18857 31 
      508 . 1 1 130 130 GLU N   N 15 123.138 0.000 . 1 . . . . 130 GLU N   . 18857 31 
      509 . 1 1 131 131 GLU H   H  1   8.434 0.002 . 1 . . . . 131 GLU H   . 18857 31 
      510 . 1 1 131 131 GLU C   C 13 176.970 0.000 . 1 . . . . 131 GLU C   . 18857 31 
      511 . 1 1 131 131 GLU N   N 15 121.714 0.000 . 1 . . . . 131 GLU N   . 18857 31 
      512 . 1 1 132 132 GLY H   H  1   8.413 0.001 . 1 . . . . 132 GLY H   . 18857 31 
      513 . 1 1 132 132 GLY C   C 13 173.881 0.000 . 1 . . . . 132 GLY C   . 18857 31 
      514 . 1 1 132 132 GLY CA  C 13  45.234 0.000 . 1 . . . . 132 GLY CA  . 18857 31 
      515 . 1 1 132 132 GLY N   N 15 109.896 0.000 . 1 . . . . 132 GLY N   . 18857 31 
      516 . 1 1 133 133 TYR H   H  1   8.070 0.001 . 1 . . . . 133 TYR H   . 18857 31 
      517 . 1 1 133 133 TYR HA  H  1   4.508 0.004 . 1 . . . . 133 TYR HA  . 18857 31 
      518 . 1 1 133 133 TYR C   C 13 175.769 0.002 . 1 . . . . 133 TYR C   . 18857 31 
      519 . 1 1 133 133 TYR CA  C 13  58.103 0.027 . 1 . . . . 133 TYR CA  . 18857 31 
      520 . 1 1 133 133 TYR N   N 15 120.320 0.000 . 1 . . . . 133 TYR N   . 18857 31 
      521 . 1 1 134 134 GLN H   H  1   8.241 0.001 . 1 . . . . 134 GLN H   . 18857 31 
      522 . 1 1 134 134 GLN HA  H  1   4.251 0.003 . 1 . . . . 134 GLN HA  . 18857 31 
      523 . 1 1 134 134 GLN C   C 13 174.928 0.006 . 1 . . . . 134 GLN C   . 18857 31 
      524 . 1 1 134 134 GLN CA  C 13  55.465 0.013 . 1 . . . . 134 GLN CA  . 18857 31 
      525 . 1 1 134 134 GLN N   N 15 122.677 0.000 . 1 . . . . 134 GLN N   . 18857 31 
      526 . 1 1 135 135 ASP H   H  1   8.251 0.002 . 1 . . . . 135 ASP H   . 18857 31 
      527 . 1 1 135 135 ASP HA  H  1   4.532 0.004 . 1 . . . . 135 ASP HA  . 18857 31 
      528 . 1 1 135 135 ASP C   C 13 175.500 0.002 . 1 . . . . 135 ASP C   . 18857 31 
      529 . 1 1 135 135 ASP CA  C 13  54.184 0.022 . 1 . . . . 135 ASP CA  . 18857 31 
      530 . 1 1 135 135 ASP N   N 15 121.656 0.000 . 1 . . . . 135 ASP N   . 18857 31 
      531 . 1 1 136 136 TYR H   H  1   8.056 0.002 . 1 . . . . 136 TYR H   . 18857 31 
      532 . 1 1 136 136 TYR HA  H  1   4.552 0.003 . 1 . . . . 136 TYR HA  . 18857 31 
      533 . 1 1 136 136 TYR C   C 13 175.090 0.001 . 1 . . . . 136 TYR C   . 18857 31 
      534 . 1 1 136 136 TYR CA  C 13  57.587 0.030 . 1 . . . . 136 TYR CA  . 18857 31 
      535 . 1 1 136 136 TYR N   N 15 120.598 0.000 . 1 . . . . 136 TYR N   . 18857 31 
      536 . 1 1 137 137 GLU H   H  1   8.246 0.002 . 1 . . . . 137 GLU H   . 18857 31 
      537 . 1 1 137 137 GLU N   N 15 125.317 0.000 . 1 . . . . 137 GLU N   . 18857 31 
      538 . 1 1 138 138 PRO HA  H  1   4.343 0.001 . 1 . . . . 138 PRO HA  . 18857 31 
      539 . 1 1 138 138 PRO C   C 13 176.902 0.007 . 1 . . . . 138 PRO C   . 18857 31 
      540 . 1 1 138 138 PRO CA  C 13  62.918 0.028 . 1 . . . . 138 PRO CA  . 18857 31 
      541 . 1 1 139 139 GLU H   H  1   8.522 0.002 . 1 . . . . 139 GLU H   . 18857 31 
      542 . 1 1 139 139 GLU HA  H  1   4.224 0.000 . 1 . . . . 139 GLU HA  . 18857 31 
      543 . 1 1 139 139 GLU C   C 13 175.400 0.006 . 1 . . . . 139 GLU C   . 18857 31 
      544 . 1 1 139 139 GLU CA  C 13  56.563 0.000 . 1 . . . . 139 GLU CA  . 18857 31 
      545 . 1 1 139 139 GLU N   N 15 121.553 0.000 . 1 . . . . 139 GLU N   . 18857 31 
      546 . 1 1 140 140 ALA H   H  1   7.997 0.002 . 1 . . . . 140 ALA H   . 18857 31 
      547 . 1 1 140 140 ALA HA  H  1   4.105 0.003 . 1 . . . . 140 ALA HA  . 18857 31 
      548 . 1 1 140 140 ALA C   C 13 182.534 0.000 . 1 . . . . 140 ALA C   . 18857 31 
      549 . 1 1 140 140 ALA CA  C 13  53.771 0.000 . 1 . . . . 140 ALA CA  . 18857 31 
      550 . 1 1 140 140 ALA N   N 15 130.886 0.000 . 1 . . . . 140 ALA N   . 18857 31 

   stop_

save_