Content for NMR-STAR saveframe, "assigned_chem_shif_list_11"

    save_assigned_chem_shif_list_11
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shif_list_11
   _Assigned_chem_shift_list.Entry_ID                      18857
   _Assigned_chem_shift_list.ID                            11
   _Assigned_chem_shift_list.Sample_condition_list_ID      11
   _Assigned_chem_shift_list.Sample_condition_list_label  $pH_4.21
   _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

      51 '2D 1H-15N HSQC' . . . 18857 11 
      52 '2D 1H-13C HSQC' . . . 18857 11 
      53 '2D HA(CA)CO'    . . . 18857 11 
      54 '2D H(NCO)CA'    . . . 18857 11 
      55 '2D H(N)CO'      . . . 18857 11 

   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   4.127 0.003 . 1 . . . .   1 MET HA  . 18857 11 
        2 . 1 1   1   1 MET C   C 13 171.863 0.003 . 1 . . . .   1 MET C   . 18857 11 
        3 . 1 1   1   1 MET CA  C 13  54.945 0.023 . 1 . . . .   1 MET CA  . 18857 11 
        4 . 1 1   2   2 ASP H   H  1   8.868 0.000 . 1 . . . .   2 ASP H   . 18857 11 
        5 . 1 1   2   2 ASP HA  H  1   4.722 0.000 . 1 . . . .   2 ASP HA  . 18857 11 
        6 . 1 1   2   2 ASP C   C 13 175.674 0.000 . 1 . . . .   2 ASP C   . 18857 11 
        7 . 1 1   2   2 ASP CA  C 13  54.005 0.028 . 1 . . . .   2 ASP CA  . 18857 11 
        8 . 1 1   2   2 ASP N   N 15 124.698 0.000 . 1 . . . .   2 ASP N   . 18857 11 
        9 . 1 1   3   3 VAL H   H  1   8.361 0.001 . 1 . . . .   3 VAL H   . 18857 11 
       10 . 1 1   3   3 VAL HA  H  1   4.025 0.000 . 1 . . . .   3 VAL HA  . 18857 11 
       11 . 1 1   3   3 VAL C   C 13 175.916 0.004 . 1 . . . .   3 VAL C   . 18857 11 
       12 . 1 1   3   3 VAL CA  C 13  62.535 0.000 . 1 . . . .   3 VAL CA  . 18857 11 
       13 . 1 1   3   3 VAL N   N 15 120.852 0.000 . 1 . . . .   3 VAL N   . 18857 11 
       14 . 1 1   4   4 PHE H   H  1   8.432 0.002 . 1 . . . .   4 PHE H   . 18857 11 
       15 . 1 1   4   4 PHE HA  H  1   4.601 0.003 . 1 . . . .   4 PHE HA  . 18857 11 
       16 . 1 1   4   4 PHE C   C 13 175.834 0.010 . 1 . . . .   4 PHE C   . 18857 11 
       17 . 1 1   4   4 PHE CA  C 13  57.913 0.047 . 1 . . . .   4 PHE CA  . 18857 11 
       18 . 1 1   4   4 PHE N   N 15 123.911 0.000 . 1 . . . .   4 PHE N   . 18857 11 
       19 . 1 1   5   5 MET H   H  1   8.294 0.001 . 1 . . . .   5 MET H   . 18857 11 
       20 . 1 1   5   5 MET HA  H  1   4.395 0.002 . 1 . . . .   5 MET HA  . 18857 11 
       21 . 1 1   5   5 MET C   C 13 175.934 0.007 . 1 . . . .   5 MET C   . 18857 11 
       22 . 1 1   5   5 MET CA  C 13  55.219 0.050 . 1 . . . .   5 MET CA  . 18857 11 
       23 . 1 1   5   5 MET N   N 15 122.689 0.000 . 1 . . . .   5 MET N   . 18857 11 
       24 . 1 1   6   6 LYS H   H  1   8.357 0.001 . 1 . . . .   6 LYS H   . 18857 11 
       25 . 1 1   6   6 LYS HA  H  1   4.194 0.004 . 1 . . . .   6 LYS HA  . 18857 11 
       26 . 1 1   6   6 LYS C   C 13 177.173 0.008 . 1 . . . .   6 LYS C   . 18857 11 
       27 . 1 1   6   6 LYS CA  C 13  56.895 0.017 . 1 . . . .   6 LYS CA  . 18857 11 
       28 . 1 1   6   6 LYS N   N 15 122.978 0.000 . 1 . . . .   6 LYS N   . 18857 11 
       29 . 1 1   7   7 GLY H   H  1   8.491 0.000 . 1 . . . .   7 GLY H   . 18857 11 
       30 . 1 1   7   7 GLY HA2 H  1   3.936 0.000 . 1 . . . .   7 GLY HA2 . 18857 11 
       31 . 1 1   7   7 GLY HA3 H  1   3.936 0.000 . 1 . . . .   7 GLY HA3 . 18857 11 
       32 . 1 1   7   7 GLY C   C 13 174.191 0.002 . 1 . . . .   7 GLY C   . 18857 11 
       33 . 1 1   7   7 GLY CA  C 13  45.276 0.000 . 1 . . . .   7 GLY CA  . 18857 11 
       34 . 1 1   7   7 GLY N   N 15 110.065 0.000 . 1 . . . .   7 GLY N   . 18857 11 
       35 . 1 1   8   8 LEU H   H  1   8.139 0.001 . 1 . . . .   8 LEU H   . 18857 11 
       36 . 1 1   8   8 LEU HA  H  1   4.380 0.001 . 1 . . . .   8 LEU HA  . 18857 11 
       37 . 1 1   8   8 LEU C   C 13 177.710 0.002 . 1 . . . .   8 LEU C   . 18857 11 
       38 . 1 1   8   8 LEU CA  C 13  55.148 0.014 . 1 . . . .   8 LEU CA  . 18857 11 
       39 . 1 1   8   8 LEU N   N 15 121.698 0.000 . 1 . . . .   8 LEU N   . 18857 11 
       40 . 1 1   9   9 SER H   H  1   8.400 0.002 . 1 . . . .   9 SER H   . 18857 11 
       41 . 1 1   9   9 SER HA  H  1   4.405 0.004 . 1 . . . .   9 SER HA  . 18857 11 
       42 . 1 1   9   9 SER C   C 13 174.651 0.000 . 1 . . . .   9 SER C   . 18857 11 
       43 . 1 1   9   9 SER CA  C 13  58.370 0.034 . 1 . . . .   9 SER CA  . 18857 11 
       44 . 1 1   9   9 SER N   N 15 116.953 0.000 . 1 . . . .   9 SER N   . 18857 11 
       45 . 1 1  10  10 LYS H   H  1   8.465 0.002 . 1 . . . .  10 LYS H   . 18857 11 
       46 . 1 1  10  10 LYS HA  H  1   4.365 0.000 . 1 . . . .  10 LYS HA  . 18857 11 
       47 . 1 1  10  10 LYS C   C 13 176.745 0.001 . 1 . . . .  10 LYS C   . 18857 11 
       48 . 1 1  10  10 LYS CA  C 13  56.473 0.000 . 1 . . . .  10 LYS CA  . 18857 11 
       49 . 1 1  10  10 LYS N   N 15 123.853 0.000 . 1 . . . .  10 LYS N   . 18857 11 
       50 . 1 1  11  11 ALA H   H  1   8.369 0.001 . 1 . . . .  11 ALA H   . 18857 11 
       51 . 1 1  11  11 ALA HA  H  1   4.242 0.000 . 1 . . . .  11 ALA HA  . 18857 11 
       52 . 1 1  11  11 ALA C   C 13 178.026 0.000 . 1 . . . .  11 ALA C   . 18857 11 
       53 . 1 1  11  11 ALA CA  C 13  52.810 0.000 . 1 . . . .  11 ALA CA  . 18857 11 
       54 . 1 1  11  11 ALA N   N 15 125.346 0.000 . 1 . . . .  11 ALA N   . 18857 11 
       55 . 1 1  12  12 LYS H   H  1   8.412 0.002 . 1 . . . .  12 LYS H   . 18857 11 
       56 . 1 1  12  12 LYS HA  H  1   4.255 0.000 . 1 . . . .  12 LYS HA  . 18857 11 
       57 . 1 1  12  12 LYS C   C 13 176.792 0.009 . 1 . . . .  12 LYS C   . 18857 11 
       58 . 1 1  12  12 LYS CA  C 13  56.463 0.000 . 1 . . . .  12 LYS CA  . 18857 11 
       59 . 1 1  12  12 LYS N   N 15 121.057 0.000 . 1 . . . .  12 LYS N   . 18857 11 
       60 . 1 1  13  13 GLU H   H  1   8.486 0.007 . 1 . . . .  13 GLU H   . 18857 11 
       61 . 1 1  13  13 GLU C   C 13 176.956 0.000 . 1 . . . .  13 GLU C   . 18857 11 
       62 . 1 1  13  13 GLU CA  C 13  56.422 0.000 . 1 . . . .  13 GLU CA  . 18857 11 
       63 . 1 1  13  13 GLU N   N 15 122.078 0.000 . 1 . . . .  13 GLU N   . 18857 11 
       64 . 1 1  14  14 GLY H   H  1   8.531 0.004 . 1 . . . .  14 GLY H   . 18857 11 
       65 . 1 1  14  14 GLY C   C 13 174.078 0.000 . 1 . . . .  14 GLY C   . 18857 11 
       66 . 1 1  14  14 GLY CA  C 13  45.256 0.000 . 1 . . . .  14 GLY CA  . 18857 11 
       67 . 1 1  14  14 GLY N   N 15 110.279 0.000 . 1 . . . .  14 GLY N   . 18857 11 
       68 . 1 1  15  15 VAL H   H  1   8.064 0.002 . 1 . . . .  15 VAL H   . 18857 11 
       69 . 1 1  15  15 VAL HA  H  1   4.076 0.000 . 1 . . . .  15 VAL HA  . 18857 11 
       70 . 1 1  15  15 VAL C   C 13 176.620 0.002 . 1 . . . .  15 VAL C   . 18857 11 
       71 . 1 1  15  15 VAL CA  C 13  62.719 0.000 . 1 . . . .  15 VAL CA  . 18857 11 
       72 . 1 1  15  15 VAL N   N 15 120.378 0.000 . 1 . . . .  15 VAL N   . 18857 11 
       73 . 1 1  16  16 VAL H   H  1   8.370 0.003 . 1 . . . .  16 VAL H   . 18857 11 
       74 . 1 1  16  16 VAL C   C 13 176.152 0.000 . 1 . . . .  16 VAL C   . 18857 11 
       75 . 1 1  16  16 VAL CA  C 13  62.603 0.000 . 1 . . . .  16 VAL CA  . 18857 11 
       76 . 1 1  16  16 VAL N   N 15 125.475 0.000 . 1 . . . .  16 VAL N   . 18857 11 
       77 . 1 1  17  17 ALA H   H  1   8.522 0.002 . 1 . . . .  17 ALA H   . 18857 11 
       78 . 1 1  17  17 ALA HA  H  1   4.255 0.000 . 1 . . . .  17 ALA HA  . 18857 11 
       79 . 1 1  17  17 ALA C   C 13 177.856 0.002 . 1 . . . .  17 ALA C   . 18857 11 
       80 . 1 1  17  17 ALA CA  C 13  52.714 0.000 . 1 . . . .  17 ALA CA  . 18857 11 
       81 . 1 1  17  17 ALA N   N 15 128.503 0.000 . 1 . . . .  17 ALA N   . 18857 11 
       82 . 1 1  18  18 ALA H   H  1   8.384 0.000 . 1 . . . .  18 ALA H   . 18857 11 
       83 . 1 1  18  18 ALA HA  H  1   4.222 0.000 . 1 . . . .  18 ALA HA  . 18857 11 
       84 . 1 1  18  18 ALA C   C 13 178.026 0.005 . 1 . . . .  18 ALA C   . 18857 11 
       85 . 1 1  18  18 ALA CA  C 13  52.784 0.000 . 1 . . . .  18 ALA CA  . 18857 11 
       86 . 1 1  18  18 ALA N   N 15 123.679 0.000 . 1 . . . .  18 ALA N   . 18857 11 
       87 . 1 1  19  19 ALA H   H  1   8.338 0.000 . 1 . . . .  19 ALA H   . 18857 11 
       88 . 1 1  19  19 ALA HA  H  1   4.264 0.000 . 1 . . . .  19 ALA HA  . 18857 11 
       89 . 1 1  19  19 ALA C   C 13 178.298 0.003 . 1 . . . .  19 ALA C   . 18857 11 
       90 . 1 1  19  19 ALA CA  C 13  52.800 0.000 . 1 . . . .  19 ALA CA  . 18857 11 
       91 . 1 1  19  19 ALA N   N 15 123.133 0.000 . 1 . . . .  19 ALA N   . 18857 11 
       92 . 1 1  20  20 GLU H   H  1   8.367 0.001 . 1 . . . .  20 GLU H   . 18857 11 
       93 . 1 1  20  20 GLU C   C 13 176.830 0.000 . 1 . . . .  20 GLU C   . 18857 11 
       94 . 1 1  20  20 GLU CA  C 13  56.534 0.000 . 1 . . . .  20 GLU CA  . 18857 11 
       95 . 1 1  20  20 GLU N   N 15 120.034 0.000 . 1 . . . .  20 GLU N   . 18857 11 
       96 . 1 1  21  21 LYS H   H  1   8.407 0.003 . 1 . . . .  21 LYS H   . 18857 11 
       97 . 1 1  21  21 LYS HA  H  1   4.332 0.000 . 1 . . . .  21 LYS HA  . 18857 11 
       98 . 1 1  21  21 LYS C   C 13 177.204 0.019 . 1 . . . .  21 LYS C   . 18857 11 
       99 . 1 1  21  21 LYS CA  C 13  56.787 0.000 . 1 . . . .  21 LYS CA  . 18857 11 
      100 . 1 1  21  21 LYS N   N 15 122.509 0.000 . 1 . . . .  21 LYS N   . 18857 11 
      101 . 1 1  22  22 THR H   H  1   8.215 0.001 . 1 . . . .  22 THR H   . 18857 11 
      102 . 1 1  22  22 THR HA  H  1   4.282 0.000 . 1 . . . .  22 THR HA  . 18857 11 
      103 . 1 1  22  22 THR C   C 13 174.746 0.001 . 1 . . . .  22 THR C   . 18857 11 
      104 . 1 1  22  22 THR CA  C 13  62.222 0.000 . 1 . . . .  22 THR CA  . 18857 11 
      105 . 1 1  22  22 THR N   N 15 115.564 0.000 . 1 . . . .  22 THR N   . 18857 11 
      106 . 1 1  23  23 LYS H   H  1   8.440 0.000 . 1 . . . .  23 LYS H   . 18857 11 
      107 . 1 1  23  23 LYS HA  H  1   4.290 0.000 . 1 . . . .  23 LYS HA  . 18857 11 
      108 . 1 1  23  23 LYS C   C 13 176.770 0.003 . 1 . . . .  23 LYS C   . 18857 11 
      109 . 1 1  23  23 LYS CA  C 13  56.804 0.000 . 1 . . . .  23 LYS CA  . 18857 11 
      110 . 1 1  23  23 LYS N   N 15 123.897 0.000 . 1 . . . .  23 LYS N   . 18857 11 
      111 . 1 1  24  24 GLN H   H  1   8.504 0.001 . 1 . . . .  24 GLN H   . 18857 11 
      112 . 1 1  24  24 GLN HA  H  1   4.300 0.000 . 1 . . . .  24 GLN HA  . 18857 11 
      113 . 1 1  24  24 GLN C   C 13 176.667 0.001 . 1 . . . .  24 GLN C   . 18857 11 
      114 . 1 1  24  24 GLN CA  C 13  56.274 0.000 . 1 . . . .  24 GLN CA  . 18857 11 
      115 . 1 1  24  24 GLN N   N 15 121.927 0.000 . 1 . . . .  24 GLN N   . 18857 11 
      116 . 1 1  25  25 GLY H   H  1   8.539 0.002 . 1 . . . .  25 GLY H   . 18857 11 
      117 . 1 1  25  25 GLY HA2 H  1   3.984 0.000 . 1 . . . .  25 GLY HA2 . 18857 11 
      118 . 1 1  25  25 GLY HA3 H  1   3.984 0.000 . 1 . . . .  25 GLY HA3 . 18857 11 
      119 . 1 1  25  25 GLY C   C 13 174.325 0.006 . 1 . . . .  25 GLY C   . 18857 11 
      120 . 1 1  25  25 GLY CA  C 13  45.337 0.000 . 1 . . . .  25 GLY CA  . 18857 11 
      121 . 1 1  25  25 GLY N   N 15 110.658 0.000 . 1 . . . .  25 GLY N   . 18857 11 
      122 . 1 1  26  26 VAL H   H  1   8.095 0.002 . 1 . . . .  26 VAL H   . 18857 11 
      123 . 1 1  26  26 VAL HA  H  1   4.063 0.000 . 1 . . . .  26 VAL HA  . 18857 11 
      124 . 1 1  26  26 VAL C   C 13 176.450 0.004 . 1 . . . .  26 VAL C   . 18857 11 
      125 . 1 1  26  26 VAL CA  C 13  62.592 0.000 . 1 . . . .  26 VAL CA  . 18857 11 
      126 . 1 1  26  26 VAL N   N 15 120.031 0.000 . 1 . . . .  26 VAL N   . 18857 11 
      127 . 1 1  27  27 ALA H   H  1   8.494 0.001 . 1 . . . .  27 ALA H   . 18857 11 
      128 . 1 1  27  27 ALA HA  H  1   4.282 0.000 . 1 . . . .  27 ALA HA  . 18857 11 
      129 . 1 1  27  27 ALA C   C 13 178.201 0.005 . 1 . . . .  27 ALA C   . 18857 11 
      130 . 1 1  27  27 ALA CA  C 13  52.853 0.000 . 1 . . . .  27 ALA CA  . 18857 11 
      131 . 1 1  27  27 ALA N   N 15 127.514 0.000 . 1 . . . .  27 ALA N   . 18857 11 
      132 . 1 1  28  28 GLU H   H  1   8.446 0.000 . 1 . . . .  28 GLU H   . 18857 11 
      133 . 1 1  28  28 GLU HA  H  1   4.235 0.000 . 1 . . . .  28 GLU HA  . 18857 11 
      134 . 1 1  28  28 GLU C   C 13 176.545 0.003 . 1 . . . .  28 GLU C   . 18857 11 
      135 . 1 1  28  28 GLU CA  C 13  56.405 0.000 . 1 . . . .  28 GLU CA  . 18857 11 
      136 . 1 1  28  28 GLU N   N 15 120.465 0.000 . 1 . . . .  28 GLU N   . 18857 11 
      137 . 1 1  29  29 ALA H   H  1   8.379 0.000 . 1 . . . .  29 ALA H   . 18857 11 
      138 . 1 1  29  29 ALA HA  H  1   4.255 0.000 . 1 . . . .  29 ALA HA  . 18857 11 
      139 . 1 1  29  29 ALA C   C 13 177.796 0.001 . 1 . . . .  29 ALA C   . 18857 11 
      140 . 1 1  29  29 ALA CA  C 13  52.734 0.000 . 1 . . . .  29 ALA CA  . 18857 11 
      141 . 1 1  29  29 ALA N   N 15 125.203 0.000 . 1 . . . .  29 ALA N   . 18857 11 
      142 . 1 1  30  30 ALA H   H  1   8.327 0.002 . 1 . . . .  30 ALA H   . 18857 11 
      143 . 1 1  30  30 ALA HA  H  1   4.285 0.000 . 1 . . . .  30 ALA HA  . 18857 11 
      144 . 1 1  30  30 ALA C   C 13 178.558 0.000 . 1 . . . .  30 ALA C   . 18857 11 
      145 . 1 1  30  30 ALA CA  C 13  52.807 0.000 . 1 . . . .  30 ALA CA  . 18857 11 
      146 . 1 1  30  30 ALA N   N 15 123.275 0.000 . 1 . . . .  30 ALA N   . 18857 11 
      147 . 1 1  31  31 GLY H   H  1   8.395 0.002 . 1 . . . .  31 GLY H   . 18857 11 
      148 . 1 1  31  31 GLY HA2 H  1   3.917 0.000 . 1 . . . .  31 GLY HA2 . 18857 11 
      149 . 1 1  31  31 GLY HA3 H  1   3.917 0.000 . 1 . . . .  31 GLY HA3 . 18857 11 
      150 . 1 1  31  31 GLY C   C 13 174.275 0.001 . 1 . . . .  31 GLY C   . 18857 11 
      151 . 1 1  31  31 GLY CA  C 13  45.356 0.000 . 1 . . . .  31 GLY CA  . 18857 11 
      152 . 1 1  31  31 GLY N   N 15 107.930 0.000 . 1 . . . .  31 GLY N   . 18857 11 
      153 . 1 1  32  32 LYS H   H  1   8.195 0.000 . 1 . . . .  32 LYS H   . 18857 11 
      154 . 1 1  32  32 LYS HA  H  1   4.410 0.001 . 1 . . . .  32 LYS HA  . 18857 11 
      155 . 1 1  32  32 LYS C   C 13 177.097 0.003 . 1 . . . .  32 LYS C   . 18857 11 
      156 . 1 1  32  32 LYS CA  C 13  56.282 0.001 . 1 . . . .  32 LYS CA  . 18857 11 
      157 . 1 1  32  32 LYS N   N 15 120.799 0.000 . 1 . . . .  32 LYS N   . 18857 11 
      158 . 1 1  33  33 THR H   H  1   8.291 0.001 . 1 . . . .  33 THR H   . 18857 11 
      159 . 1 1  33  33 THR HA  H  1   4.324 0.000 . 1 . . . .  33 THR HA  . 18857 11 
      160 . 1 1  33  33 THR C   C 13 174.683 0.006 . 1 . . . .  33 THR C   . 18857 11 
      161 . 1 1  33  33 THR CA  C 13  62.012 0.000 . 1 . . . .  33 THR CA  . 18857 11 
      162 . 1 1  33  33 THR N   N 15 115.766 0.000 . 1 . . . .  33 THR N   . 18857 11 
      163 . 1 1  34  34 LYS H   H  1   8.542 0.001 . 1 . . . .  34 LYS H   . 18857 11 
      164 . 1 1  34  34 LYS C   C 13 176.556 0.000 . 1 . . . .  34 LYS C   . 18857 11 
      165 . 1 1  34  34 LYS CA  C 13  56.498 0.000 . 1 . . . .  34 LYS CA  . 18857 11 
      166 . 1 1  34  34 LYS N   N 15 124.062 0.000 . 1 . . . .  34 LYS N   . 18857 11 
      167 . 1 1  35  35 GLU H   H  1   8.496 0.000 . 1 . . . .  35 GLU H   . 18857 11 
      168 . 1 1  35  35 GLU HA  H  1   4.337 0.000 . 1 . . . .  35 GLU HA  . 18857 11 
      169 . 1 1  35  35 GLU C   C 13 176.825 0.000 . 1 . . . .  35 GLU C   . 18857 11 
      170 . 1 1  35  35 GLU CA  C 13  56.357 0.000 . 1 . . . .  35 GLU CA  . 18857 11 
      171 . 1 1  35  35 GLU N   N 15 121.993 0.000 . 1 . . . .  35 GLU N   . 18857 11 
      172 . 1 1  36  36 GLY H   H  1   8.515 0.002 . 1 . . . .  36 GLY H   . 18857 11 
      173 . 1 1  36  36 GLY HA2 H  1   3.956 0.000 . 1 . . . .  36 GLY HA2 . 18857 11 
      174 . 1 1  36  36 GLY HA3 H  1   3.956 0.000 . 1 . . . .  36 GLY HA3 . 18857 11 
      175 . 1 1  36  36 GLY C   C 13 174.014 0.001 . 1 . . . .  36 GLY C   . 18857 11 
      176 . 1 1  36  36 GLY CA  C 13  45.218 0.000 . 1 . . . .  36 GLY CA  . 18857 11 
      177 . 1 1  36  36 GLY N   N 15 110.288 0.000 . 1 . . . .  36 GLY N   . 18857 11 
      178 . 1 1  37  37 VAL H   H  1   8.018 0.001 . 1 . . . .  37 VAL H   . 18857 11 
      179 . 1 1  37  37 VAL HA  H  1   4.054 0.000 . 1 . . . .  37 VAL HA  . 18857 11 
      180 . 1 1  37  37 VAL C   C 13 176.015 0.003 . 1 . . . .  37 VAL C   . 18857 11 
      181 . 1 1  37  37 VAL CA  C 13  62.377 0.000 . 1 . . . .  37 VAL CA  . 18857 11 
      182 . 1 1  37  37 VAL N   N 15 119.726 0.000 . 1 . . . .  37 VAL N   . 18857 11 
      183 . 1 1  38  38 LEU H   H  1   8.364 0.001 . 1 . . . .  38 LEU H   . 18857 11 
      184 . 1 1  38  38 LEU HA  H  1   4.342 0.002 . 1 . . . .  38 LEU HA  . 18857 11 
      185 . 1 1  38  38 LEU C   C 13 176.613 0.002 . 1 . . . .  38 LEU C   . 18857 11 
      186 . 1 1  38  38 LEU CA  C 13  54.935 0.010 . 1 . . . .  38 LEU CA  . 18857 11 
      187 . 1 1  38  38 LEU N   N 15 126.020 0.000 . 1 . . . .  38 LEU N   . 18857 11 
      188 . 1 1  39  39 TYR H   H  1   8.358 0.001 . 1 . . . .  39 TYR H   . 18857 11 
      189 . 1 1  39  39 TYR HA  H  1   4.570 0.001 . 1 . . . .  39 TYR HA  . 18857 11 
      190 . 1 1  39  39 TYR C   C 13 175.628 0.001 . 1 . . . .  39 TYR C   . 18857 11 
      191 . 1 1  39  39 TYR CA  C 13  57.947 0.038 . 1 . . . .  39 TYR CA  . 18857 11 
      192 . 1 1  39  39 TYR N   N 15 122.752 0.000 . 1 . . . .  39 TYR N   . 18857 11 
      193 . 1 1  40  40 VAL H   H  1   8.152 0.001 . 1 . . . .  40 VAL H   . 18857 11 
      194 . 1 1  40  40 VAL HA  H  1   4.051 0.000 . 1 . . . .  40 VAL HA  . 18857 11 
      195 . 1 1  40  40 VAL C   C 13 176.157 0.010 . 1 . . . .  40 VAL C   . 18857 11 
      196 . 1 1  40  40 VAL CA  C 13  62.199 0.000 . 1 . . . .  40 VAL CA  . 18857 11 
      197 . 1 1  40  40 VAL N   N 15 123.738 0.000 . 1 . . . .  40 VAL N   . 18857 11 
      198 . 1 1  41  41 GLY H   H  1   8.098 0.003 . 1 . . . .  41 GLY H   . 18857 11 
      199 . 1 1  41  41 GLY HA2 H  1   3.929 0.000 . 1 . . . .  41 GLY HA2 . 18857 11 
      200 . 1 1  41  41 GLY HA3 H  1   3.929 0.000 . 1 . . . .  41 GLY HA3 . 18857 11 
      201 . 1 1  41  41 GLY C   C 13 173.986 0.002 . 1 . . . .  41 GLY C   . 18857 11 
      202 . 1 1  41  41 GLY CA  C 13  45.152 0.000 . 1 . . . .  41 GLY CA  . 18857 11 
      203 . 1 1  41  41 GLY N   N 15 112.293 0.000 . 1 . . . .  41 GLY N   . 18857 11 
      204 . 1 1  42  42 SER H   H  1   8.325 0.001 . 1 . . . .  42 SER H   . 18857 11 
      205 . 1 1  42  42 SER HA  H  1   4.436 0.005 . 1 . . . .  42 SER HA  . 18857 11 
      206 . 1 1  42  42 SER C   C 13 174.869 0.015 . 1 . . . .  42 SER C   . 18857 11 
      207 . 1 1  42  42 SER CA  C 13  58.357 0.028 . 1 . . . .  42 SER CA  . 18857 11 
      208 . 1 1  42  42 SER N   N 15 115.687 0.000 . 1 . . . .  42 SER N   . 18857 11 
      209 . 1 1  43  43 LYS H   H  1   8.571 0.001 . 1 . . . .  43 LYS H   . 18857 11 
      210 . 1 1  43  43 LYS HA  H  1   4.406 0.001 . 1 . . . .  43 LYS HA  . 18857 11 
      211 . 1 1  43  43 LYS C   C 13 176.961 0.006 . 1 . . . .  43 LYS C   . 18857 11 
      212 . 1 1  43  43 LYS CA  C 13  56.475 0.023 . 1 . . . .  43 LYS CA  . 18857 11 
      213 . 1 1  43  43 LYS N   N 15 123.625 0.000 . 1 . . . .  43 LYS N   . 18857 11 
      214 . 1 1  44  44 THR H   H  1   8.233 0.000 . 1 . . . .  44 THR H   . 18857 11 
      215 . 1 1  44  44 THR HA  H  1   4.303 0.000 . 1 . . . .  44 THR HA  . 18857 11 
      216 . 1 1  44  44 THR C   C 13 174.596 0.001 . 1 . . . .  44 THR C   . 18857 11 
      217 . 1 1  44  44 THR CA  C 13  62.038 0.000 . 1 . . . .  44 THR CA  . 18857 11 
      218 . 1 1  44  44 THR N   N 15 115.683 0.000 . 1 . . . .  44 THR N   . 18857 11 
      219 . 1 1  45  45 LYS H   H  1   8.500 0.000 . 1 . . . .  45 LYS H   . 18857 11 
      220 . 1 1  45  45 LYS HA  H  1   4.296 0.000 . 1 . . . .  45 LYS HA  . 18857 11 
      221 . 1 1  45  45 LYS C   C 13 176.553 0.002 . 1 . . . .  45 LYS C   . 18857 11 
      222 . 1 1  45  45 LYS CA  C 13  56.462 0.000 . 1 . . . .  45 LYS CA  . 18857 11 
      223 . 1 1  45  45 LYS N   N 15 124.074 0.000 . 1 . . . .  45 LYS N   . 18857 11 
      224 . 1 1  46  46 GLU H   H  1   8.507 0.005 . 1 . . . .  46 GLU H   . 18857 11 
      225 . 1 1  46  46 GLU HA  H  1   4.336 0.000 . 1 . . . .  46 GLU HA  . 18857 11 
      226 . 1 1  46  46 GLU C   C 13 176.825 0.002 . 1 . . . .  46 GLU C   . 18857 11 
      227 . 1 1  46  46 GLU CA  C 13  56.357 0.000 . 1 . . . .  46 GLU CA  . 18857 11 
      228 . 1 1  46  46 GLU N   N 15 122.223 0.000 . 1 . . . .  46 GLU N   . 18857 11 
      229 . 1 1  47  47 GLY H   H  1   8.515 0.002 . 1 . . . .  47 GLY H   . 18857 11 
      230 . 1 1  47  47 GLY HA2 H  1   3.911 0.000 . 1 . . . .  47 GLY HA2 . 18857 11 
      231 . 1 1  47  47 GLY HA3 H  1   3.911 0.000 . 1 . . . .  47 GLY HA3 . 18857 11 
      232 . 1 1  47  47 GLY C   C 13 173.868 0.004 . 1 . . . .  47 GLY C   . 18857 11 
      233 . 1 1  47  47 GLY CA  C 13  45.186 0.000 . 1 . . . .  47 GLY CA  . 18857 11 
      234 . 1 1  47  47 GLY N   N 15 110.274 0.000 . 1 . . . .  47 GLY N   . 18857 11 
      235 . 1 1  48  48 VAL H   H  1   8.031 0.001 . 1 . . . .  48 VAL H   . 18857 11 
      236 . 1 1  48  48 VAL HA  H  1   4.088 0.000 . 1 . . . .  48 VAL HA  . 18857 11 
      237 . 1 1  48  48 VAL C   C 13 176.180 0.003 . 1 . . . .  48 VAL C   . 18857 11 
      238 . 1 1  48  48 VAL CA  C 13  62.273 0.000 . 1 . . . .  48 VAL CA  . 18857 11 
      239 . 1 1  48  48 VAL N   N 15 120.011 0.000 . 1 . . . .  48 VAL N   . 18857 11 
      240 . 1 1  49  49 VAL H   H  1   8.382 0.002 . 1 . . . .  49 VAL H   . 18857 11 
      241 . 1 1  49  49 VAL HA  H  1   4.058 0.000 . 1 . . . .  49 VAL HA  . 18857 11 
      242 . 1 1  49  49 VAL C   C 13 175.995 0.001 . 1 . . . .  49 VAL C   . 18857 11 
      243 . 1 1  49  49 VAL CA  C 13  62.273 0.000 . 1 . . . .  49 VAL CA  . 18857 11 
      244 . 1 1  49  49 VAL N   N 15 125.203 0.000 . 1 . . . .  49 VAL N   . 18857 11 
      245 . 1 1  50  50 HIS H   H  1   8.802 0.000 . 1 . . . .  50 HIS H   . 18857 11 
      246 . 1 1  50  50 HIS HA  H  1   4.722 0.011 . 1 . . . .  50 HIS HA  . 18857 11 
      247 . 1 1  50  50 HIS C   C 13 174.730 0.004 . 1 . . . .  50 HIS C   . 18857 11 
      248 . 1 1  50  50 HIS CA  C 13  55.129 0.034 . 1 . . . .  50 HIS CA  . 18857 11 
      249 . 1 1  50  50 HIS N   N 15 123.544 0.000 . 1 . . . .  50 HIS N   . 18857 11 
      250 . 1 1  51  51 GLY H   H  1   8.560 0.001 . 1 . . . .  51 GLY H   . 18857 11 
      251 . 1 1  51  51 GLY HA2 H  1   3.996 0.000 . 1 . . . .  51 GLY HA2 . 18857 11 
      252 . 1 1  51  51 GLY HA3 H  1   3.996 0.000 . 1 . . . .  51 GLY HA3 . 18857 11 
      253 . 1 1  51  51 GLY C   C 13 173.739 0.002 . 1 . . . .  51 GLY C   . 18857 11 
      254 . 1 1  51  51 GLY CA  C 13  45.063 0.000 . 1 . . . .  51 GLY CA  . 18857 11 
      255 . 1 1  51  51 GLY N   N 15 110.752 0.000 . 1 . . . .  51 GLY N   . 18857 11 
      256 . 1 1  52  52 VAL H   H  1   8.195 0.003 . 1 . . . .  52 VAL H   . 18857 11 
      257 . 1 1  52  52 VAL HA  H  1   4.146 0.002 . 1 . . . .  52 VAL HA  . 18857 11 
      258 . 1 1  52  52 VAL C   C 13 176.003 0.006 . 1 . . . .  52 VAL C   . 18857 11 
      259 . 1 1  52  52 VAL CA  C 13  61.972 0.038 . 1 . . . .  52 VAL CA  . 18857 11 
      260 . 1 1  52  52 VAL N   N 15 119.794 0.000 . 1 . . . .  52 VAL N   . 18857 11 
      261 . 1 1  53  53 ALA H   H  1   8.586 0.001 . 1 . . . .  53 ALA H   . 18857 11 
      262 . 1 1  53  53 ALA HA  H  1   4.404 0.005 . 1 . . . .  53 ALA HA  . 18857 11 
      263 . 1 1  53  53 ALA C   C 13 177.913 0.012 . 1 . . . .  53 ALA C   . 18857 11 
      264 . 1 1  53  53 ALA CA  C 13  52.403 0.020 . 1 . . . .  53 ALA CA  . 18857 11 
      265 . 1 1  53  53 ALA N   N 15 128.514 0.000 . 1 . . . .  53 ALA N   . 18857 11 
      266 . 1 1  54  54 THR H   H  1   8.305 0.000 . 1 . . . .  54 THR H   . 18857 11 
      267 . 1 1  54  54 THR HA  H  1   4.309 0.000 . 1 . . . .  54 THR HA  . 18857 11 
      268 . 1 1  54  54 THR C   C 13 174.623 0.000 . 1 . . . .  54 THR C   . 18857 11 
      269 . 1 1  54  54 THR CA  C 13  61.843 0.000 . 1 . . . .  54 THR CA  . 18857 11 
      270 . 1 1  54  54 THR N   N 15 115.087 0.000 . 1 . . . .  54 THR N   . 18857 11 
      271 . 1 1  55  55 VAL H   H  1   8.336 0.001 . 1 . . . .  55 VAL H   . 18857 11 
      272 . 1 1  55  55 VAL C   C 13 175.995 0.000 . 1 . . . .  55 VAL C   . 18857 11 
      273 . 1 1  55  55 VAL CA  C 13  62.515 0.000 . 1 . . . .  55 VAL CA  . 18857 11 
      274 . 1 1  55  55 VAL N   N 15 123.282 0.000 . 1 . . . .  55 VAL N   . 18857 11 
      275 . 1 1  56  56 ALA H   H  1   8.510 0.001 . 1 . . . .  56 ALA H   . 18857 11 
      276 . 1 1  56  56 ALA HA  H  1   4.267 0.000 . 1 . . . .  56 ALA HA  . 18857 11 
      277 . 1 1  56  56 ALA C   C 13 177.919 0.002 . 1 . . . .  56 ALA C   . 18857 11 
      278 . 1 1  56  56 ALA CA  C 13  52.632 0.000 . 1 . . . .  56 ALA CA  . 18857 11 
      279 . 1 1  56  56 ALA N   N 15 128.117 0.000 . 1 . . . .  56 ALA N   . 18857 11 
      280 . 1 1  57  57 GLU H   H  1   8.422 0.001 . 1 . . . .  57 GLU H   . 18857 11 
      281 . 1 1  57  57 GLU C   C 13 176.674 0.000 . 1 . . . .  57 GLU C   . 18857 11 
      282 . 1 1  57  57 GLU CA  C 13  56.367 0.000 . 1 . . . .  57 GLU CA  . 18857 11 
      283 . 1 1  57  57 GLU N   N 15 120.787 0.000 . 1 . . . .  57 GLU N   . 18857 11 
      284 . 1 1  58  58 LYS H   H  1   8.515 0.001 . 1 . . . .  58 LYS H   . 18857 11 
      285 . 1 1  58  58 LYS HA  H  1   4.325 0.000 . 1 . . . .  58 LYS HA  . 18857 11 
      286 . 1 1  58  58 LYS C   C 13 177.086 0.005 . 1 . . . .  58 LYS C   . 18857 11 
      287 . 1 1  58  58 LYS CA  C 13  56.633 0.000 . 1 . . . .  58 LYS CA  . 18857 11 
      288 . 1 1  58  58 LYS N   N 15 122.945 0.000 . 1 . . . .  58 LYS N   . 18857 11 
      289 . 1 1  59  59 THR H   H  1   8.267 0.001 . 1 . . . .  59 THR H   . 18857 11 
      290 . 1 1  59  59 THR HA  H  1   4.286 0.000 . 1 . . . .  59 THR HA  . 18857 11 
      291 . 1 1  59  59 THR C   C 13 174.710 0.034 . 1 . . . .  59 THR C   . 18857 11 
      292 . 1 1  59  59 THR CA  C 13  62.276 0.000 . 1 . . . .  59 THR CA  . 18857 11 
      293 . 1 1  59  59 THR N   N 15 116.048 0.000 . 1 . . . .  59 THR N   . 18857 11 
      294 . 1 1  60  60 LYS H   H  1   8.446 0.001 . 1 . . . .  60 LYS H   . 18857 11 
      295 . 1 1  60  60 LYS HA  H  1   4.290 0.000 . 1 . . . .  60 LYS HA  . 18857 11 
      296 . 1 1  60  60 LYS C   C 13 176.743 0.001 . 1 . . . .  60 LYS C   . 18857 11 
      297 . 1 1  60  60 LYS CA  C 13  56.717 0.000 . 1 . . . .  60 LYS CA  . 18857 11 
      298 . 1 1  60  60 LYS N   N 15 123.841 0.000 . 1 . . . .  60 LYS N   . 18857 11 
      299 . 1 1  61  61 GLU H   H  1   8.459 0.002 . 1 . . . .  61 GLU H   . 18857 11 
      300 . 1 1  61  61 GLU C   C 13 176.293 0.000 . 1 . . . .  61 GLU C   . 18857 11 
      301 . 1 1  61  61 GLU CA  C 13  56.395 0.000 . 1 . . . .  61 GLU CA  . 18857 11 
      302 . 1 1  61  61 GLU N   N 15 121.979 0.000 . 1 . . . .  61 GLU N   . 18857 11 
      303 . 1 1  62  62 GLN H   H  1   8.493 0.003 . 1 . . . .  62 GLN H   . 18857 11 
      304 . 1 1  62  62 GLN HA  H  1   4.345 0.000 . 1 . . . .  62 GLN HA  . 18857 11 
      305 . 1 1  62  62 GLN C   C 13 175.995 0.007 . 1 . . . .  62 GLN C   . 18857 11 
      306 . 1 1  62  62 GLN CA  C 13  55.841 0.000 . 1 . . . .  62 GLN CA  . 18857 11 
      307 . 1 1  62  62 GLN N   N 15 122.186 0.000 . 1 . . . .  62 GLN N   . 18857 11 
      308 . 1 1  63  63 VAL H   H  1   8.369 0.004 . 1 . . . .  63 VAL H   . 18857 11 
      309 . 1 1  63  63 VAL HA  H  1   4.188 0.001 . 1 . . . .  63 VAL HA  . 18857 11 
      310 . 1 1  63  63 VAL C   C 13 176.399 0.004 . 1 . . . .  63 VAL C   . 18857 11 
      311 . 1 1  63  63 VAL CA  C 13  62.352 0.034 . 1 . . . .  63 VAL CA  . 18857 11 
      312 . 1 1  63  63 VAL N   N 15 122.137 0.000 . 1 . . . .  63 VAL N   . 18857 11 
      313 . 1 1  64  64 THR H   H  1   8.382 0.002 . 1 . . . .  64 THR H   . 18857 11 
      314 . 1 1  64  64 THR HA  H  1   4.367 0.000 . 1 . . . .  64 THR HA  . 18857 11 
      315 . 1 1  64  64 THR C   C 13 174.068 0.004 . 1 . . . .  64 THR C   . 18857 11 
      316 . 1 1  64  64 THR CA  C 13  61.785 0.000 . 1 . . . .  64 THR CA  . 18857 11 
      317 . 1 1  64  64 THR N   N 15 118.333 0.000 . 1 . . . .  64 THR N   . 18857 11 
      318 . 1 1  65  65 ASN H   H  1   8.600 0.001 . 1 . . . .  65 ASN H   . 18857 11 
      319 . 1 1  65  65 ASN HA  H  1   4.785 0.000 . 1 . . . .  65 ASN HA  . 18857 11 
      320 . 1 1  65  65 ASN C   C 13 175.301 0.000 . 1 . . . .  65 ASN C   . 18857 11 
      321 . 1 1  65  65 ASN CA  C 13  53.116 0.012 . 1 . . . .  65 ASN CA  . 18857 11 
      322 . 1 1  65  65 ASN N   N 15 121.967 0.000 . 1 . . . .  65 ASN N   . 18857 11 
      323 . 1 1  66  66 VAL H   H  1   8.328 0.002 . 1 . . . .  66 VAL H   . 18857 11 
      324 . 1 1  66  66 VAL HA  H  1   4.117 0.001 . 1 . . . .  66 VAL HA  . 18857 11 
      325 . 1 1  66  66 VAL C   C 13 176.931 0.003 . 1 . . . .  66 VAL C   . 18857 11 
      326 . 1 1  66  66 VAL CA  C 13  62.665 0.033 . 1 . . . .  66 VAL CA  . 18857 11 
      327 . 1 1  66  66 VAL N   N 15 120.928 0.000 . 1 . . . .  66 VAL N   . 18857 11 
      328 . 1 1  67  67 GLY H   H  1   8.636 0.001 . 1 . . . .  67 GLY H   . 18857 11 
      329 . 1 1  67  67 GLY HA2 H  1   3.965 0.000 . 1 . . . .  67 GLY HA2 . 18857 11 
      330 . 1 1  67  67 GLY HA3 H  1   3.965 0.000 . 1 . . . .  67 GLY HA3 . 18857 11 
      331 . 1 1  67  67 GLY C   C 13 174.702 0.004 . 1 . . . .  67 GLY C   . 18857 11 
      332 . 1 1  67  67 GLY CA  C 13  45.333 0.000 . 1 . . . .  67 GLY CA  . 18857 11 
      333 . 1 1  67  67 GLY N   N 15 112.813 0.000 . 1 . . . .  67 GLY N   . 18857 11 
      334 . 1 1  68  68 GLY H   H  1   8.305 0.002 . 1 . . . .  68 GLY H   . 18857 11 
      335 . 1 1  68  68 GLY HA2 H  1   3.940 0.000 . 1 . . . .  68 GLY HA2 . 18857 11 
      336 . 1 1  68  68 GLY HA3 H  1   3.940 0.000 . 1 . . . .  68 GLY HA3 . 18857 11 
      337 . 1 1  68  68 GLY C   C 13 173.756 0.005 . 1 . . . .  68 GLY C   . 18857 11 
      338 . 1 1  68  68 GLY CA  C 13  45.000 0.000 . 1 . . . .  68 GLY CA  . 18857 11 
      339 . 1 1  68  68 GLY N   N 15 108.908 0.000 . 1 . . . .  68 GLY N   . 18857 11 
      340 . 1 1  69  69 ALA H   H  1   8.239 0.001 . 1 . . . .  69 ALA H   . 18857 11 
      341 . 1 1  69  69 ALA HA  H  1   4.348 0.003 . 1 . . . .  69 ALA HA  . 18857 11 
      342 . 1 1  69  69 ALA C   C 13 177.712 0.007 . 1 . . . .  69 ALA C   . 18857 11 
      343 . 1 1  69  69 ALA CA  C 13  52.286 0.010 . 1 . . . .  69 ALA CA  . 18857 11 
      344 . 1 1  69  69 ALA N   N 15 123.876 0.000 . 1 . . . .  69 ALA N   . 18857 11 
      345 . 1 1  70  70 VAL H   H  1   8.307 0.002 . 1 . . . .  70 VAL H   . 18857 11 
      346 . 1 1  70  70 VAL HA  H  1   4.080 0.000 . 1 . . . .  70 VAL HA  . 18857 11 
      347 . 1 1  70  70 VAL C   C 13 176.394 0.004 . 1 . . . .  70 VAL C   . 18857 11 
      348 . 1 1  70  70 VAL CA  C 13  62.427 0.000 . 1 . . . .  70 VAL CA  . 18857 11 
      349 . 1 1  70  70 VAL N   N 15 120.810 0.000 . 1 . . . .  70 VAL N   . 18857 11 
      350 . 1 1  71  71 VAL H   H  1   8.489 0.002 . 1 . . . .  71 VAL H   . 18857 11 
      351 . 1 1  71  71 VAL HA  H  1   4.210 0.006 . 1 . . . .  71 VAL HA  . 18857 11 
      352 . 1 1  71  71 VAL C   C 13 176.336 0.004 . 1 . . . .  71 VAL C   . 18857 11 
      353 . 1 1  71  71 VAL CA  C 13  62.118 0.026 . 1 . . . .  71 VAL CA  . 18857 11 
      354 . 1 1  71  71 VAL N   N 15 125.788 0.000 . 1 . . . .  71 VAL N   . 18857 11 
      355 . 1 1  72  72 THR H   H  1   8.396 0.002 . 1 . . . .  72 THR H   . 18857 11 
      356 . 1 1  72  72 THR HA  H  1   4.364 0.000 . 1 . . . .  72 THR HA  . 18857 11 
      357 . 1 1  72  72 THR C   C 13 174.945 0.003 . 1 . . . .  72 THR C   . 18857 11 
      358 . 1 1  72  72 THR CA  C 13  61.890 0.000 . 1 . . . .  72 THR CA  . 18857 11 
      359 . 1 1  72  72 THR N   N 15 118.975 0.000 . 1 . . . .  72 THR N   . 18857 11 
      360 . 1 1  73  73 GLY H   H  1   8.513 0.000 . 1 . . . .  73 GLY H   . 18857 11 
      361 . 1 1  73  73 GLY HA2 H  1   3.988 0.000 . 1 . . . .  73 GLY HA2 . 18857 11 
      362 . 1 1  73  73 GLY HA3 H  1   3.988 0.000 . 1 . . . .  73 GLY HA3 . 18857 11 
      363 . 1 1  73  73 GLY C   C 13 174.040 0.001 . 1 . . . .  73 GLY C   . 18857 11 
      364 . 1 1  73  73 GLY CA  C 13  45.211 0.000 . 1 . . . .  73 GLY CA  . 18857 11 
      365 . 1 1  73  73 GLY N   N 15 111.484 0.000 . 1 . . . .  73 GLY N   . 18857 11 
      366 . 1 1  74  74 VAL H   H  1   8.165 0.001 . 1 . . . .  74 VAL H   . 18857 11 
      367 . 1 1  74  74 VAL HA  H  1   4.183 0.006 . 1 . . . .  74 VAL HA  . 18857 11 
      368 . 1 1  74  74 VAL C   C 13 176.625 0.001 . 1 . . . .  74 VAL C   . 18857 11 
      369 . 1 1  74  74 VAL CA  C 13  62.331 0.013 . 1 . . . .  74 VAL CA  . 18857 11 
      370 . 1 1  74  74 VAL N   N 15 119.704 0.000 . 1 . . . .  74 VAL N   . 18857 11 
      371 . 1 1  75  75 THR H   H  1   8.385 0.001 . 1 . . . .  75 THR H   . 18857 11 
      372 . 1 1  75  75 THR HA  H  1   4.307 0.000 . 1 . . . .  75 THR HA  . 18857 11 
      373 . 1 1  75  75 THR C   C 13 174.114 0.001 . 1 . . . .  75 THR C   . 18857 11 
      374 . 1 1  75  75 THR CA  C 13  61.980 0.000 . 1 . . . .  75 THR CA  . 18857 11 
      375 . 1 1  75  75 THR N   N 15 119.300 0.000 . 1 . . . .  75 THR N   . 18857 11 
      376 . 1 1  76  76 ALA H   H  1   8.461 0.001 . 1 . . . .  76 ALA H   . 18857 11 
      377 . 1 1  76  76 ALA HA  H  1   4.335 0.003 . 1 . . . .  76 ALA HA  . 18857 11 
      378 . 1 1  76  76 ALA C   C 13 177.642 0.002 . 1 . . . .  76 ALA C   . 18857 11 
      379 . 1 1  76  76 ALA CA  C 13  52.434 0.006 . 1 . . . .  76 ALA CA  . 18857 11 
      380 . 1 1  76  76 ALA N   N 15 127.642 0.000 . 1 . . . .  76 ALA N   . 18857 11 
      381 . 1 1  77  77 VAL H   H  1   8.237 0.002 . 1 . . . .  77 VAL H   . 18857 11 
      382 . 1 1  77  77 VAL HA  H  1   4.039 0.000 . 1 . . . .  77 VAL HA  . 18857 11 
      383 . 1 1  77  77 VAL C   C 13 176.089 0.003 . 1 . . . .  77 VAL C   . 18857 11 
      384 . 1 1  77  77 VAL CA  C 13  62.267 0.000 . 1 . . . .  77 VAL CA  . 18857 11 
      385 . 1 1  77  77 VAL N   N 15 120.380 0.000 . 1 . . . .  77 VAL N   . 18857 11 
      386 . 1 1  78  78 ALA H   H  1   8.494 0.002 . 1 . . . .  78 ALA H   . 18857 11 
      387 . 1 1  78  78 ALA HA  H  1   4.290 0.000 . 1 . . . .  78 ALA HA  . 18857 11 
      388 . 1 1  78  78 ALA C   C 13 177.719 0.000 . 1 . . . .  78 ALA C   . 18857 11 
      389 . 1 1  78  78 ALA CA  C 13  52.517 0.000 . 1 . . . .  78 ALA CA  . 18857 11 
      390 . 1 1  78  78 ALA N   N 15 128.403 0.000 . 1 . . . .  78 ALA N   . 18857 11 
      391 . 1 1  79  79 GLN H   H  1   8.480 0.001 . 1 . . . .  79 GLN H   . 18857 11 
      392 . 1 1  79  79 GLN HA  H  1   4.284 0.000 . 1 . . . .  79 GLN HA  . 18857 11 
      393 . 1 1  79  79 GLN C   C 13 176.036 0.005 . 1 . . . .  79 GLN C   . 18857 11 
      394 . 1 1  79  79 GLN CA  C 13  55.707 0.000 . 1 . . . .  79 GLN CA  . 18857 11 
      395 . 1 1  79  79 GLN N   N 15 120.506 0.000 . 1 . . . .  79 GLN N   . 18857 11 
      396 . 1 1  80  80 LYS H   H  1   8.518 0.001 . 1 . . . .  80 LYS H   . 18857 11 
      397 . 1 1  80  80 LYS HA  H  1   4.364 0.000 . 1 . . . .  80 LYS HA  . 18857 11 
      398 . 1 1  80  80 LYS C   C 13 176.746 0.003 . 1 . . . .  80 LYS C   . 18857 11 
      399 . 1 1  80  80 LYS CA  C 13  56.419 0.000 . 1 . . . .  80 LYS CA  . 18857 11 
      400 . 1 1  80  80 LYS N   N 15 123.425 0.000 . 1 . . . .  80 LYS N   . 18857 11 
      401 . 1 1  81  81 THR H   H  1   8.358 0.002 . 1 . . . .  81 THR H   . 18857 11 
      402 . 1 1  81  81 THR HA  H  1   4.328 0.000 . 1 . . . .  81 THR HA  . 18857 11 
      403 . 1 1  81  81 THR C   C 13 174.450 0.011 . 1 . . . .  81 THR C   . 18857 11 
      404 . 1 1  81  81 THR CA  C 13  61.987 0.000 . 1 . . . .  81 THR CA  . 18857 11 
      405 . 1 1  81  81 THR N   N 15 117.092 0.000 . 1 . . . .  81 THR N   . 18857 11 
      406 . 1 1  82  82 VAL H   H  1   8.394 0.001 . 1 . . . .  82 VAL H   . 18857 11 
      407 . 1 1  82  82 VAL HA  H  1   4.106 0.000 . 1 . . . .  82 VAL HA  . 18857 11 
      408 . 1 1  82  82 VAL C   C 13 176.179 0.001 . 1 . . . .  82 VAL C   . 18857 11 
      409 . 1 1  82  82 VAL CA  C 13  62.328 0.000 . 1 . . . .  82 VAL CA  . 18857 11 
      410 . 1 1  82  82 VAL N   N 15 123.448 0.000 . 1 . . . .  82 VAL N   . 18857 11 
      411 . 1 1  83  83 GLU H   H  1   8.626 0.000 . 1 . . . .  83 GLU H   . 18857 11 
      412 . 1 1  83  83 GLU HA  H  1   4.335 0.000 . 1 . . . .  83 GLU HA  . 18857 11 
      413 . 1 1  83  83 GLU C   C 13 176.829 0.013 . 1 . . . .  83 GLU C   . 18857 11 
      414 . 1 1  83  83 GLU CA  C 13  56.386 0.000 . 1 . . . .  83 GLU CA  . 18857 11 
      415 . 1 1  83  83 GLU N   N 15 125.215 0.000 . 1 . . . .  83 GLU N   . 18857 11 
      416 . 1 1  84  84 GLY H   H  1   8.594 0.000 . 1 . . . .  84 GLY H   . 18857 11 
      417 . 1 1  84  84 GLY HA2 H  1   3.953 0.000 . 1 . . . .  84 GLY HA2 . 18857 11 
      418 . 1 1  84  84 GLY HA3 H  1   3.953 0.000 . 1 . . . .  84 GLY HA3 . 18857 11 
      419 . 1 1  84  84 GLY C   C 13 174.123 0.006 . 1 . . . .  84 GLY C   . 18857 11 
      420 . 1 1  84  84 GLY CA  C 13  45.219 0.000 . 1 . . . .  84 GLY CA  . 18857 11 
      421 . 1 1  84  84 GLY N   N 15 110.879 0.000 . 1 . . . .  84 GLY N   . 18857 11 
      422 . 1 1  85  85 ALA H   H  1   8.358 0.001 . 1 . . . .  85 ALA H   . 18857 11 
      423 . 1 1  85  85 ALA HA  H  1   4.304 0.000 . 1 . . . .  85 ALA HA  . 18857 11 
      424 . 1 1  85  85 ALA C   C 13 178.581 0.000 . 1 . . . .  85 ALA C   . 18857 11 
      425 . 1 1  85  85 ALA CA  C 13  52.936 0.000 . 1 . . . .  85 ALA CA  . 18857 11 
      426 . 1 1  85  85 ALA N   N 15 124.078 0.000 . 1 . . . .  85 ALA N   . 18857 11 
      427 . 1 1  86  86 GLY H   H  1   8.580 0.001 . 1 . . . .  86 GLY H   . 18857 11 
      428 . 1 1  86  86 GLY HA2 H  1   3.963 0.000 . 1 . . . .  86 GLY HA2 . 18857 11 
      429 . 1 1  86  86 GLY HA3 H  1   3.963 0.000 . 1 . . . .  86 GLY HA3 . 18857 11 
      430 . 1 1  86  86 GLY C   C 13 174.336 0.007 . 1 . . . .  86 GLY C   . 18857 11 
      431 . 1 1  86  86 GLY CA  C 13  45.227 0.000 . 1 . . . .  86 GLY CA  . 18857 11 
      432 . 1 1  86  86 GLY N   N 15 108.361 0.000 . 1 . . . .  86 GLY N   . 18857 11 
      433 . 1 1  87  87 SER H   H  1   8.214 0.001 . 1 . . . .  87 SER H   . 18857 11 
      434 . 1 1  87  87 SER HA  H  1   4.454 0.001 . 1 . . . .  87 SER HA  . 18857 11 
      435 . 1 1  87  87 SER C   C 13 174.742 0.003 . 1 . . . .  87 SER C   . 18857 11 
      436 . 1 1  87  87 SER CA  C 13  58.374 0.035 . 1 . . . .  87 SER CA  . 18857 11 
      437 . 1 1  87  87 SER N   N 15 115.823 0.000 . 1 . . . .  87 SER N   . 18857 11 
      438 . 1 1  88  88 ILE H   H  1   8.269 0.001 . 1 . . . .  88 ILE H   . 18857 11 
      439 . 1 1  88  88 ILE HA  H  1   4.160 0.003 . 1 . . . .  88 ILE HA  . 18857 11 
      440 . 1 1  88  88 ILE C   C 13 176.334 0.008 . 1 . . . .  88 ILE C   . 18857 11 
      441 . 1 1  88  88 ILE CA  C 13  61.260 0.067 . 1 . . . .  88 ILE CA  . 18857 11 
      442 . 1 1  88  88 ILE N   N 15 122.933 0.000 . 1 . . . .  88 ILE N   . 18857 11 
      443 . 1 1  89  89 ALA H   H  1   8.426 0.000 . 1 . . . .  89 ALA H   . 18857 11 
      444 . 1 1  89  89 ALA HA  H  1   4.238 0.000 . 1 . . . .  89 ALA HA  . 18857 11 
      445 . 1 1  89  89 ALA C   C 13 177.628 0.001 . 1 . . . .  89 ALA C   . 18857 11 
      446 . 1 1  89  89 ALA CA  C 13  52.623 0.000 . 1 . . . .  89 ALA CA  . 18857 11 
      447 . 1 1  89  89 ALA N   N 15 128.251 0.000 . 1 . . . .  89 ALA N   . 18857 11 
      448 . 1 1  90  90 ALA H   H  1   8.291 0.001 . 1 . . . .  90 ALA H   . 18857 11 
      449 . 1 1  90  90 ALA HA  H  1   4.240 0.000 . 1 . . . .  90 ALA HA  . 18857 11 
      450 . 1 1  90  90 ALA C   C 13 177.794 0.003 . 1 . . . .  90 ALA C   . 18857 11 
      451 . 1 1  90  90 ALA CA  C 13  52.451 0.000 . 1 . . . .  90 ALA CA  . 18857 11 
      452 . 1 1  90  90 ALA N   N 15 123.506 0.000 . 1 . . . .  90 ALA N   . 18857 11 
      453 . 1 1  91  91 ALA H   H  1   8.369 0.001 . 1 . . . .  91 ALA H   . 18857 11 
      454 . 1 1  91  91 ALA HA  H  1   4.349 0.002 . 1 . . . .  91 ALA HA  . 18857 11 
      455 . 1 1  91  91 ALA C   C 13 178.195 0.000 . 1 . . . .  91 ALA C   . 18857 11 
      456 . 1 1  91  91 ALA CA  C 13  52.629 0.006 . 1 . . . .  91 ALA CA  . 18857 11 
      457 . 1 1  91  91 ALA N   N 15 123.627 0.000 . 1 . . . .  91 ALA N   . 18857 11 
      458 . 1 1  92  92 THR H   H  1   8.171 0.002 . 1 . . . .  92 THR H   . 18857 11 
      459 . 1 1  92  92 THR HA  H  1   4.295 0.000 . 1 . . . .  92 THR HA  . 18857 11 
      460 . 1 1  92  92 THR C   C 13 175.215 0.004 . 1 . . . .  92 THR C   . 18857 11 
      461 . 1 1  92  92 THR CA  C 13  62.035 0.000 . 1 . . . .  92 THR CA  . 18857 11 
      462 . 1 1  92  92 THR N   N 15 112.829 0.000 . 1 . . . .  92 THR N   . 18857 11 
      463 . 1 1  93  93 GLY H   H  1   8.374 0.001 . 1 . . . .  93 GLY H   . 18857 11 
      464 . 1 1  93  93 GLY HA2 H  1   3.905 0.000 . 1 . . . .  93 GLY HA2 . 18857 11 
      465 . 1 1  93  93 GLY HA3 H  1   3.905 0.000 . 1 . . . .  93 GLY HA3 . 18857 11 
      466 . 1 1  93  93 GLY C   C 13 173.657 0.004 . 1 . . . .  93 GLY C   . 18857 11 
      467 . 1 1  93  93 GLY CA  C 13  45.145 0.000 . 1 . . . .  93 GLY CA  . 18857 11 
      468 . 1 1  93  93 GLY N   N 15 110.808 0.000 . 1 . . . .  93 GLY N   . 18857 11 
      469 . 1 1  94  94 PHE H   H  1   8.161 0.000 . 1 . . . .  94 PHE H   . 18857 11 
      470 . 1 1  94  94 PHE HA  H  1   4.606 0.002 . 1 . . . .  94 PHE HA  . 18857 11 
      471 . 1 1  94  94 PHE C   C 13 175.556 0.005 . 1 . . . .  94 PHE C   . 18857 11 
      472 . 1 1  94  94 PHE CA  C 13  57.856 0.010 . 1 . . . .  94 PHE CA  . 18857 11 
      473 . 1 1  94  94 PHE N   N 15 120.404 0.000 . 1 . . . .  94 PHE N   . 18857 11 
      474 . 1 1  95  95 VAL H   H  1   8.127 0.001 . 1 . . . .  95 VAL H   . 18857 11 
      475 . 1 1  95  95 VAL HA  H  1   3.989 0.000 . 1 . . . .  95 VAL HA  . 18857 11 
      476 . 1 1  95  95 VAL C   C 13 175.468 0.008 . 1 . . . .  95 VAL C   . 18857 11 
      477 . 1 1  95  95 VAL CA  C 13  62.058 0.000 . 1 . . . .  95 VAL CA  . 18857 11 
      478 . 1 1  95  95 VAL N   N 15 123.933 0.000 . 1 . . . .  95 VAL N   . 18857 11 
      479 . 1 1  96  96 LYS H   H  1   8.472 0.002 . 1 . . . .  96 LYS H   . 18857 11 
      480 . 1 1  96  96 LYS HA  H  1   4.218 0.000 . 1 . . . .  96 LYS HA  . 18857 11 
      481 . 1 1  96  96 LYS C   C 13 176.518 0.000 . 1 . . . .  96 LYS C   . 18857 11 
      482 . 1 1  96  96 LYS CA  C 13  56.455 0.000 . 1 . . . .  96 LYS CA  . 18857 11 
      483 . 1 1  96  96 LYS N   N 15 126.561 0.000 . 1 . . . .  96 LYS N   . 18857 11 
      484 . 1 1  97  97 LYS H   H  1   8.530 0.003 . 1 . . . .  97 LYS H   . 18857 11 
      485 . 1 1  97  97 LYS HA  H  1   4.292 0.000 . 1 . . . .  97 LYS HA  . 18857 11 
      486 . 1 1  97  97 LYS C   C 13 176.459 0.003 . 1 . . . .  97 LYS C   . 18857 11 
      487 . 1 1  97  97 LYS CA  C 13  56.502 0.000 . 1 . . . .  97 LYS CA  . 18857 11 
      488 . 1 1  97  97 LYS N   N 15 123.766 0.000 . 1 . . . .  97 LYS N   . 18857 11 
      489 . 1 1  98  98 ASP H   H  1   8.515 0.005 . 1 . . . .  98 ASP H   . 18857 11 
      490 . 1 1  98  98 ASP HA  H  1   4.583 0.001 . 1 . . . .  98 ASP HA  . 18857 11 
      491 . 1 1  98  98 ASP C   C 13 176.100 0.015 . 1 . . . .  98 ASP C   . 18857 11 
      492 . 1 1  98  98 ASP CA  C 13  54.079 0.020 . 1 . . . .  98 ASP CA  . 18857 11 
      493 . 1 1  98  98 ASP N   N 15 121.069 0.000 . 1 . . . .  98 ASP N   . 18857 11 
      494 . 1 1  99  99 GLN H   H  1   8.440 0.001 . 1 . . . .  99 GLN H   . 18857 11 
      495 . 1 1  99  99 GLN HA  H  1   4.302 0.000 . 1 . . . .  99 GLN HA  . 18857 11 
      496 . 1 1  99  99 GLN C   C 13 176.090 0.005 . 1 . . . .  99 GLN C   . 18857 11 
      497 . 1 1  99  99 GLN CA  C 13  55.897 0.000 . 1 . . . .  99 GLN CA  . 18857 11 
      498 . 1 1  99  99 GLN N   N 15 120.441 0.000 . 1 . . . .  99 GLN N   . 18857 11 
      499 . 1 1 100 100 LEU H   H  1   8.344 0.002 . 1 . . . . 100 LEU H   . 18857 11 
      500 . 1 1 100 100 LEU HA  H  1   4.333 0.001 . 1 . . . . 100 LEU HA  . 18857 11 
      501 . 1 1 100 100 LEU C   C 13 178.025 0.004 . 1 . . . . 100 LEU C   . 18857 11 
      502 . 1 1 100 100 LEU CA  C 13  55.346 0.024 . 1 . . . . 100 LEU CA  . 18857 11 
      503 . 1 1 100 100 LEU N   N 15 122.875 0.000 . 1 . . . . 100 LEU N   . 18857 11 
      504 . 1 1 101 101 GLY H   H  1   8.504 0.001 . 1 . . . . 101 GLY H   . 18857 11 
      505 . 1 1 101 101 GLY HA2 H  1   3.935 0.000 . 1 . . . . 101 GLY HA2 . 18857 11 
      506 . 1 1 101 101 GLY HA3 H  1   3.935 0.000 . 1 . . . . 101 GLY HA3 . 18857 11 
      507 . 1 1 101 101 GLY C   C 13 174.207 0.002 . 1 . . . . 101 GLY C   . 18857 11 
      508 . 1 1 101 101 GLY CA  C 13  45.322 0.000 . 1 . . . . 101 GLY CA  . 18857 11 
      509 . 1 1 101 101 GLY N   N 15 109.759 0.000 . 1 . . . . 101 GLY N   . 18857 11 
      510 . 1 1 102 102 LYS H   H  1   8.273 0.002 . 1 . . . . 102 LYS H   . 18857 11 
      511 . 1 1 102 102 LYS HA  H  1   4.299 0.000 . 1 . . . . 102 LYS HA  . 18857 11 
      512 . 1 1 102 102 LYS C   C 13 176.567 0.002 . 1 . . . . 102 LYS C   . 18857 11 
      513 . 1 1 102 102 LYS CA  C 13  56.291 0.000 . 1 . . . . 102 LYS CA  . 18857 11 
      514 . 1 1 102 102 LYS N   N 15 120.861 0.000 . 1 . . . . 102 LYS N   . 18857 11 
      515 . 1 1 103 103 ASN H   H  1   8.672 0.001 . 1 . . . . 103 ASN H   . 18857 11 
      516 . 1 1 103 103 ASN HA  H  1   4.685 0.005 . 1 . . . . 103 ASN HA  . 18857 11 
      517 . 1 1 103 103 ASN C   C 13 175.413 0.006 . 1 . . . . 103 ASN C   . 18857 11 
      518 . 1 1 103 103 ASN CA  C 13  53.386 0.020 . 1 . . . . 103 ASN CA  . 18857 11 
      519 . 1 1 103 103 ASN N   N 15 119.741 0.000 . 1 . . . . 103 ASN N   . 18857 11 
      520 . 1 1 104 104 GLU H   H  1   8.479 0.001 . 1 . . . . 104 GLU H   . 18857 11 
      521 . 1 1 104 104 GLU HA  H  1   4.324 0.000 . 1 . . . . 104 GLU HA  . 18857 11 
      522 . 1 1 104 104 GLU C   C 13 176.323 0.003 . 1 . . . . 104 GLU C   . 18857 11 
      523 . 1 1 104 104 GLU CA  C 13  56.260 0.000 . 1 . . . . 104 GLU CA  . 18857 11 
      524 . 1 1 104 104 GLU N   N 15 121.022 0.000 . 1 . . . . 104 GLU N   . 18857 11 
      525 . 1 1 105 105 GLU H   H  1   8.480 0.000 . 1 . . . . 105 GLU H   . 18857 11 
      526 . 1 1 105 105 GLU C   C 13 176.775 0.000 . 1 . . . . 105 GLU C   . 18857 11 
      527 . 1 1 105 105 GLU CA  C 13  56.324 0.000 . 1 . . . . 105 GLU CA  . 18857 11 
      528 . 1 1 105 105 GLU N   N 15 121.377 0.000 . 1 . . . . 105 GLU N   . 18857 11 
      529 . 1 1 106 106 GLY H   H  1   8.492 0.001 . 1 . . . . 106 GLY H   . 18857 11 
      530 . 1 1 106 106 GLY HA2 H  1   3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 11 
      531 . 1 1 106 106 GLY HA3 H  1   3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 11 
      532 . 1 1 106 106 GLY C   C 13 173.421 0.003 . 1 . . . . 106 GLY C   . 18857 11 
      533 . 1 1 106 106 GLY CA  C 13  44.993 0.000 . 1 . . . . 106 GLY CA  . 18857 11 
      534 . 1 1 106 106 GLY N   N 15 110.065 0.000 . 1 . . . . 106 GLY N   . 18857 11 
      535 . 1 1 107 107 ALA H   H  1   8.179 0.001 . 1 . . . . 107 ALA H   . 18857 11 
      536 . 1 1 107 107 ALA N   N 15 124.905 0.000 . 1 . . . . 107 ALA N   . 18857 11 
      537 . 1 1 108 108 PRO HA  H  1   4.419 0.002 . 1 . . . . 108 PRO HA  . 18857 11 
      538 . 1 1 108 108 PRO C   C 13 177.096 0.000 . 1 . . . . 108 PRO C   . 18857 11 
      539 . 1 1 108 108 PRO CA  C 13  63.128 0.038 . 1 . . . . 108 PRO CA  . 18857 11 
      540 . 1 1 109 109 GLN H   H  1   8.630 0.002 . 1 . . . . 109 GLN H   . 18857 11 
      541 . 1 1 109 109 GLN HA  H  1   4.283 0.000 . 1 . . . . 109 GLN HA  . 18857 11 
      542 . 1 1 109 109 GLN C   C 13 176.037 0.003 . 1 . . . . 109 GLN C   . 18857 11 
      543 . 1 1 109 109 GLN CA  C 13  55.780 0.000 . 1 . . . . 109 GLN CA  . 18857 11 
      544 . 1 1 109 109 GLN N   N 15 120.977 0.000 . 1 . . . . 109 GLN N   . 18857 11 
      545 . 1 1 110 110 GLU H   H  1   8.544 0.002 . 1 . . . . 110 GLU H   . 18857 11 
      546 . 1 1 110 110 GLU HA  H  1   4.339 0.000 . 1 . . . . 110 GLU HA  . 18857 11 
      547 . 1 1 110 110 GLU C   C 13 176.674 0.002 . 1 . . . . 110 GLU C   . 18857 11 
      548 . 1 1 110 110 GLU CA  C 13  56.359 0.000 . 1 . . . . 110 GLU CA  . 18857 11 
      549 . 1 1 110 110 GLU N   N 15 122.056 0.000 . 1 . . . . 110 GLU N   . 18857 11 
      550 . 1 1 111 111 GLY H   H  1   8.524 0.002 . 1 . . . . 111 GLY H   . 18857 11 
      551 . 1 1 111 111 GLY HA2 H  1   3.943 0.000 . 1 . . . . 111 GLY HA2 . 18857 11 
      552 . 1 1 111 111 GLY HA3 H  1   3.943 0.000 . 1 . . . . 111 GLY HA3 . 18857 11 
      553 . 1 1 111 111 GLY C   C 13 173.957 0.002 . 1 . . . . 111 GLY C   . 18857 11 
      554 . 1 1 111 111 GLY CA  C 13  45.297 0.000 . 1 . . . . 111 GLY CA  . 18857 11 
      555 . 1 1 111 111 GLY N   N 15 110.274 0.000 . 1 . . . . 111 GLY N   . 18857 11 
      556 . 1 1 112 112 ILE H   H  1   8.034 0.000 . 1 . . . . 112 ILE H   . 18857 11 
      557 . 1 1 112 112 ILE HA  H  1   4.165 0.003 . 1 . . . . 112 ILE HA  . 18857 11 
      558 . 1 1 112 112 ILE C   C 13 176.424 0.004 . 1 . . . . 112 ILE C   . 18857 11 
      559 . 1 1 112 112 ILE CA  C 13  61.194 0.002 . 1 . . . . 112 ILE CA  . 18857 11 
      560 . 1 1 112 112 ILE N   N 15 120.012 0.000 . 1 . . . . 112 ILE N   . 18857 11 
      561 . 1 1 113 113 LEU H   H  1   8.430 0.003 . 1 . . . . 113 LEU H   . 18857 11 
      562 . 1 1 113 113 LEU HA  H  1   4.358 0.001 . 1 . . . . 113 LEU HA  . 18857 11 
      563 . 1 1 113 113 LEU C   C 13 177.293 0.012 . 1 . . . . 113 LEU C   . 18857 11 
      564 . 1 1 113 113 LEU CA  C 13  55.217 0.008 . 1 . . . . 113 LEU CA  . 18857 11 
      565 . 1 1 113 113 LEU N   N 15 126.317 0.000 . 1 . . . . 113 LEU N   . 18857 11 
      566 . 1 1 114 114 GLU H   H  1   8.410 0.001 . 1 . . . . 114 GLU H   . 18857 11 
      567 . 1 1 114 114 GLU HA  H  1   4.310 0.000 . 1 . . . . 114 GLU HA  . 18857 11 
      568 . 1 1 114 114 GLU C   C 13 175.671 0.009 . 1 . . . . 114 GLU C   . 18857 11 
      569 . 1 1 114 114 GLU CA  C 13  55.961 0.000 . 1 . . . . 114 GLU CA  . 18857 11 
      570 . 1 1 114 114 GLU N   N 15 121.349 0.000 . 1 . . . . 114 GLU N   . 18857 11 
      571 . 1 1 115 115 ASP H   H  1   8.440 0.002 . 1 . . . . 115 ASP H   . 18857 11 
      572 . 1 1 115 115 ASP HA  H  1   4.628 0.000 . 1 . . . . 115 ASP HA  . 18857 11 
      573 . 1 1 115 115 ASP C   C 13 175.262 0.000 . 1 . . . . 115 ASP C   . 18857 11 
      574 . 1 1 115 115 ASP CA  C 13  53.572 0.019 . 1 . . . . 115 ASP CA  . 18857 11 
      575 . 1 1 115 115 ASP N   N 15 120.510 0.000 . 1 . . . . 115 ASP N   . 18857 11 
      576 . 1 1 116 116 MET H   H  1   8.277 0.002 . 1 . . . . 116 MET H   . 18857 11 
      577 . 1 1 116 116 MET N   N 15 121.886 0.000 . 1 . . . . 116 MET N   . 18857 11 
      578 . 1 1 117 117 PRO HA  H  1   4.449 0.002 . 1 . . . . 117 PRO HA  . 18857 11 
      579 . 1 1 117 117 PRO C   C 13 176.727 0.004 . 1 . . . . 117 PRO C   . 18857 11 
      580 . 1 1 117 117 PRO CA  C 13  62.898 0.035 . 1 . . . . 117 PRO CA  . 18857 11 
      581 . 1 1 118 118 VAL H   H  1   8.354 0.002 . 1 . . . . 118 VAL H   . 18857 11 
      582 . 1 1 118 118 VAL HA  H  1   4.033 0.000 . 1 . . . . 118 VAL HA  . 18857 11 
      583 . 1 1 118 118 VAL C   C 13 175.774 0.001 . 1 . . . . 118 VAL C   . 18857 11 
      584 . 1 1 118 118 VAL CA  C 13  62.196 0.000 . 1 . . . . 118 VAL CA  . 18857 11 
      585 . 1 1 118 118 VAL N   N 15 120.904 0.000 . 1 . . . . 118 VAL N   . 18857 11 
      586 . 1 1 119 119 ASP H   H  1   8.625 0.003 . 1 . . . . 119 ASP H   . 18857 11 
      587 . 1 1 119 119 ASP N   N 15 125.215 0.000 . 1 . . . . 119 ASP N   . 18857 11 
      588 . 1 1 120 120 PRO HA  H  1   4.341 0.003 . 1 . . . . 120 PRO HA  . 18857 11 
      589 . 1 1 120 120 PRO C   C 13 176.969 0.005 . 1 . . . . 120 PRO C   . 18857 11 
      590 . 1 1 120 120 PRO CA  C 13  63.639 0.028 . 1 . . . . 120 PRO CA  . 18857 11 
      591 . 1 1 121 121 ASP H   H  1   8.427 0.004 . 1 . . . . 121 ASP H   . 18857 11 
      592 . 1 1 121 121 ASP HA  H  1   4.615 0.000 . 1 . . . . 121 ASP HA  . 18857 11 
      593 . 1 1 121 121 ASP C   C 13 175.661 0.002 . 1 . . . . 121 ASP C   . 18857 11 
      594 . 1 1 121 121 ASP CA  C 13  53.945 0.024 . 1 . . . . 121 ASP CA  . 18857 11 
      595 . 1 1 121 121 ASP N   N 15 118.333 0.000 . 1 . . . . 121 ASP N   . 18857 11 
      596 . 1 1 122 122 ASN H   H  1   8.181 0.002 . 1 . . . . 122 ASN H   . 18857 11 
      597 . 1 1 122 122 ASN HA  H  1   4.685 0.000 . 1 . . . . 122 ASN HA  . 18857 11 
      598 . 1 1 122 122 ASN C   C 13 175.460 0.000 . 1 . . . . 122 ASN C   . 18857 11 
      599 . 1 1 122 122 ASN CA  C 13  53.410 0.018 . 1 . . . . 122 ASN CA  . 18857 11 
      600 . 1 1 122 122 ASN N   N 15 118.995 0.000 . 1 . . . . 122 ASN N   . 18857 11 
      601 . 1 1 123 123 GLU H   H  1   8.345 0.002 . 1 . . . . 123 GLU H   . 18857 11 
      602 . 1 1 123 123 GLU HA  H  1   4.262 0.000 . 1 . . . . 123 GLU HA  . 18857 11 
      603 . 1 1 123 123 GLU C   C 13 176.034 0.000 . 1 . . . . 123 GLU C   . 18857 11 
      604 . 1 1 123 123 GLU CA  C 13  56.274 0.000 . 1 . . . . 123 GLU CA  . 18857 11 
      605 . 1 1 123 123 GLU N   N 15 120.812 0.000 . 1 . . . . 123 GLU N   . 18857 11 
      606 . 1 1 124 124 ALA H   H  1   8.295 0.002 . 1 . . . . 124 ALA H   . 18857 11 
      607 . 1 1 124 124 ALA HA  H  1   4.232 0.000 . 1 . . . . 124 ALA HA  . 18857 11 
      608 . 1 1 124 124 ALA C   C 13 177.466 0.001 . 1 . . . . 124 ALA C   . 18857 11 
      609 . 1 1 124 124 ALA CA  C 13  52.698 0.000 . 1 . . . . 124 ALA CA  . 18857 11 
      610 . 1 1 124 124 ALA N   N 15 124.053 0.000 . 1 . . . . 124 ALA N   . 18857 11 
      611 . 1 1 125 125 TYR H   H  1   8.029 0.002 . 1 . . . . 125 TYR H   . 18857 11 
      612 . 1 1 125 125 TYR HA  H  1   4.518 0.002 . 1 . . . . 125 TYR HA  . 18857 11 
      613 . 1 1 125 125 TYR C   C 13 175.488 0.001 . 1 . . . . 125 TYR C   . 18857 11 
      614 . 1 1 125 125 TYR CA  C 13  57.839 0.026 . 1 . . . . 125 TYR CA  . 18857 11 
      615 . 1 1 125 125 TYR N   N 15 118.942 0.000 . 1 . . . . 125 TYR N   . 18857 11 
      616 . 1 1 126 126 GLU H   H  1   8.059 0.002 . 1 . . . . 126 GLU H   . 18857 11 
      617 . 1 1 126 126 GLU HA  H  1   4.296 0.001 . 1 . . . . 126 GLU HA  . 18857 11 
      618 . 1 1 126 126 GLU C   C 13 175.283 0.006 . 1 . . . . 126 GLU C   . 18857 11 
      619 . 1 1 126 126 GLU CA  C 13  55.219 0.005 . 1 . . . . 126 GLU CA  . 18857 11 
      620 . 1 1 126 126 GLU N   N 15 122.535 0.000 . 1 . . . . 126 GLU N   . 18857 11 
      621 . 1 1 127 127 MET H   H  1   8.387 0.001 . 1 . . . . 127 MET H   . 18857 11 
      622 . 1 1 127 127 MET N   N 15 123.161 0.000 . 1 . . . . 127 MET N   . 18857 11 
      623 . 1 1 128 128 PRO HA  H  1   4.378 0.003 . 1 . . . . 128 PRO HA  . 18857 11 
      624 . 1 1 128 128 PRO C   C 13 177.066 0.007 . 1 . . . . 128 PRO C   . 18857 11 
      625 . 1 1 128 128 PRO CA  C 13  63.349 0.048 . 1 . . . . 128 PRO CA  . 18857 11 
      626 . 1 1 129 129 SER H   H  1   8.464 0.000 . 1 . . . . 129 SER H   . 18857 11 
      627 . 1 1 129 129 SER HA  H  1   4.380 0.006 . 1 . . . . 129 SER HA  . 18857 11 
      628 . 1 1 129 129 SER C   C 13 174.953 0.001 . 1 . . . . 129 SER C   . 18857 11 
      629 . 1 1 129 129 SER CA  C 13  58.492 0.007 . 1 . . . . 129 SER CA  . 18857 11 
      630 . 1 1 129 129 SER N   N 15 115.869 0.000 . 1 . . . . 129 SER N   . 18857 11 
      631 . 1 1 130 130 GLU H   H  1   8.505 0.002 . 1 . . . . 130 GLU H   . 18857 11 
      632 . 1 1 130 130 GLU HA  H  1   4.350 0.000 . 1 . . . . 130 GLU HA  . 18857 11 
      633 . 1 1 130 130 GLU C   C 13 176.287 0.001 . 1 . . . . 130 GLU C   . 18857 11 
      634 . 1 1 130 130 GLU CA  C 13  56.154 0.000 . 1 . . . . 130 GLU CA  . 18857 11 
      635 . 1 1 130 130 GLU N   N 15 122.384 0.000 . 1 . . . . 130 GLU N   . 18857 11 
      636 . 1 1 131 131 GLU H   H  1   8.409 0.007 . 1 . . . . 131 GLU H   . 18857 11 
      637 . 1 1 131 131 GLU HA  H  1   4.285 0.000 . 1 . . . . 131 GLU HA  . 18857 11 
      638 . 1 1 131 131 GLU C   C 13 176.685 0.006 . 1 . . . . 131 GLU C   . 18857 11 
      639 . 1 1 131 131 GLU CA  C 13  56.460 0.000 . 1 . . . . 131 GLU CA  . 18857 11 
      640 . 1 1 131 131 GLU N   N 15 121.010 0.000 . 1 . . . . 131 GLU N   . 18857 11 
      641 . 1 1 132 132 GLY H   H  1   8.450 0.000 . 1 . . . . 132 GLY H   . 18857 11 
      642 . 1 1 132 132 GLY HA2 H  1   3.881 0.000 . 1 . . . . 132 GLY HA2 . 18857 11 
      643 . 1 1 132 132 GLY HA3 H  1   3.881 0.000 . 1 . . . . 132 GLY HA3 . 18857 11 
      644 . 1 1 132 132 GLY C   C 13 173.976 0.003 . 1 . . . . 132 GLY C   . 18857 11 
      645 . 1 1 132 132 GLY CA  C 13  45.223 0.000 . 1 . . . . 132 GLY CA  . 18857 11 
      646 . 1 1 132 132 GLY N   N 15 109.981 0.000 . 1 . . . . 132 GLY N   . 18857 11 
      647 . 1 1 133 133 TYR H   H  1   8.094 0.002 . 1 . . . . 133 TYR H   . 18857 11 
      648 . 1 1 133 133 TYR HA  H  1   4.501 0.002 . 1 . . . . 133 TYR HA  . 18857 11 
      649 . 1 1 133 133 TYR C   C 13 175.865 0.003 . 1 . . . . 133 TYR C   . 18857 11 
      650 . 1 1 133 133 TYR CA  C 13  58.192 0.035 . 1 . . . . 133 TYR CA  . 18857 11 
      651 . 1 1 133 133 TYR N   N 15 120.251 0.000 . 1 . . . . 133 TYR N   . 18857 11 
      652 . 1 1 134 134 GLN H   H  1   8.313 0.001 . 1 . . . . 134 GLN H   . 18857 11 
      653 . 1 1 134 134 GLN HA  H  1   4.216 0.003 . 1 . . . . 134 GLN HA  . 18857 11 
      654 . 1 1 134 134 GLN C   C 13 175.000 0.005 . 1 . . . . 134 GLN C   . 18857 11 
      655 . 1 1 134 134 GLN CA  C 13  55.547 0.037 . 1 . . . . 134 GLN CA  . 18857 11 
      656 . 1 1 134 134 GLN N   N 15 122.387 0.000 . 1 . . . . 134 GLN N   . 18857 11 
      657 . 1 1 135 135 ASP H   H  1   8.333 0.001 . 1 . . . . 135 ASP H   . 18857 11 
      658 . 1 1 135 135 ASP HA  H  1   4.568 0.005 . 1 . . . . 135 ASP HA  . 18857 11 
      659 . 1 1 135 135 ASP C   C 13 175.067 0.010 . 1 . . . . 135 ASP C   . 18857 11 
      660 . 1 1 135 135 ASP CA  C 13  53.535 0.011 . 1 . . . . 135 ASP CA  . 18857 11 
      661 . 1 1 135 135 ASP N   N 15 120.746 0.000 . 1 . . . . 135 ASP N   . 18857 11 
      662 . 1 1 136 136 TYR H   H  1   8.163 0.002 . 1 . . . . 136 TYR H   . 18857 11 
      663 . 1 1 136 136 TYR HA  H  1   4.540 0.001 . 1 . . . . 136 TYR HA  . 18857 11 
      664 . 1 1 136 136 TYR C   C 13 175.161 0.005 . 1 . . . . 136 TYR C   . 18857 11 
      665 . 1 1 136 136 TYR CA  C 13  57.819 0.026 . 1 . . . . 136 TYR CA  . 18857 11 
      666 . 1 1 136 136 TYR N   N 15 121.159 0.000 . 1 . . . . 136 TYR N   . 18857 11 
      667 . 1 1 137 137 GLU H   H  1   8.173 0.002 . 1 . . . . 137 GLU H   . 18857 11 
      668 . 1 1 137 137 GLU N   N 15 124.540 0.000 . 1 . . . . 137 GLU N   . 18857 11 
      669 . 1 1 138 138 PRO HA  H  1   4.332 0.002 . 1 . . . . 138 PRO HA  . 18857 11 
      670 . 1 1 138 138 PRO C   C 13 176.828 0.012 . 1 . . . . 138 PRO C   . 18857 11 
      671 . 1 1 138 138 PRO CA  C 13  62.897 0.034 . 1 . . . . 138 PRO CA  . 18857 11 
      672 . 1 1 139 139 GLU H   H  1   8.521 0.004 . 1 . . . . 139 GLU H   . 18857 11 
      673 . 1 1 139 139 GLU HA  H  1   4.283 0.000 . 1 . . . . 139 GLU HA  . 18857 11 
      674 . 1 1 139 139 GLU C   C 13 175.276 0.000 . 1 . . . . 139 GLU C   . 18857 11 
      675 . 1 1 139 139 GLU CA  C 13  55.890 0.000 . 1 . . . . 139 GLU CA  . 18857 11 
      676 . 1 1 139 139 GLU N   N 15 121.126 0.000 . 1 . . . . 139 GLU N   . 18857 11 
      677 . 1 1 140 140 ALA H   H  1   8.182 0.001 . 1 . . . . 140 ALA H   . 18857 11 
      678 . 1 1 140 140 ALA HA  H  1   4.145 0.004 . 1 . . . . 140 ALA HA  . 18857 11 
      679 . 1 1 140 140 ALA C   C 13 181.855 0.000 . 1 . . . . 140 ALA C   . 18857 11 
      680 . 1 1 140 140 ALA CA  C 13  53.322 0.000 . 1 . . . . 140 ALA CA  . 18857 11 
      681 . 1 1 140 140 ALA N   N 15 130.249 0.000 . 1 . . . . 140 ALA N   . 18857 11 

   stop_

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