Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18695
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N HSQC' . . . 18695 1 

   stop_

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

        1 . 1 1 28 28 PRO HD2  H  1   3.664 0.007 . 2 . . . A 613 PRO HD2  . 18695 1 
        2 . 1 1 29 29 THR H    H  1   7.951 0.006 . 1 . . . A 614 THR H    . 18695 1 
        3 . 1 1 29 29 THR HA   H  1   4.332 0.016 . 1 . . . A 614 THR HA   . 18695 1 
        4 . 1 1 29 29 THR HB   H  1   4.113 0.007 . 1 . . . A 614 THR HB   . 18695 1 
        5 . 1 1 29 29 THR HG21 H  1   1.010 0.005 . 1 . . . A 614 THR HG21 . 18695 1 
        6 . 1 1 29 29 THR HG22 H  1   1.010 0.005 . 1 . . . A 614 THR HG22 . 18695 1 
        7 . 1 1 29 29 THR HG23 H  1   1.010 0.005 . 1 . . . A 614 THR HG23 . 18695 1 
        8 . 1 1 29 29 THR CA   C 13  58.360 0.000 . 1 . . . A 614 THR CA   . 18695 1 
        9 . 1 1 29 29 THR CB   C 13  69.597 0.000 . 1 . . . A 614 THR CB   . 18695 1 
       10 . 1 1 29 29 THR CG2  C 13  21.366 0.014 . 1 . . . A 614 THR CG2  . 18695 1 
       11 . 1 1 29 29 THR N    N 15 109.455 0.058 . 1 . . . A 614 THR N    . 18695 1 
       12 . 1 1 30 30 PRO HA   H  1   4.002 0.011 . 1 . . . A 615 PRO HA   . 18695 1 
       13 . 1 1 30 30 PRO HB2  H  1   0.896 0.000 . 1 . . . A 615 PRO HB2  . 18695 1 
       14 . 1 1 30 30 PRO HB3  H  1   0.896 0.000 . 1 . . . A 615 PRO HB3  . 18695 1 
       15 . 1 1 30 30 PRO HD2  H  1   3.235 0.012 . 1 . . . A 615 PRO HD2  . 18695 1 
       16 . 1 1 30 30 PRO HD3  H  1   3.235 0.012 . 1 . . . A 615 PRO HD3  . 18695 1 
       17 . 1 1 30 30 PRO C    C 13 176.506 0.000 . 1 . . . A 615 PRO C    . 18695 1 
       18 . 1 1 30 30 PRO CA   C 13  62.702 0.030 . 1 . . . A 615 PRO CA   . 18695 1 
       19 . 1 1 30 30 PRO CB   C 13  31.231 0.000 . 1 . . . A 615 PRO CB   . 18695 1 
       20 . 1 1 31 31 ASP H    H  1   8.197 0.005 . 1 . . . A 616 ASP H    . 18695 1 
       21 . 1 1 31 31 ASP HA   H  1   4.718 0.009 . 1 . . . A 616 ASP HA   . 18695 1 
       22 . 1 1 31 31 ASP HB2  H  1   2.967 0.000 . 2 . . . A 616 ASP HB2  . 18695 1 
       23 . 1 1 31 31 ASP HB3  H  1   2.787 0.008 . 2 . . . A 616 ASP HB3  . 18695 1 
       24 . 1 1 31 31 ASP CA   C 13  52.041 0.000 . 1 . . . A 616 ASP CA   . 18695 1 
       25 . 1 1 31 31 ASP CB   C 13  39.743 0.000 . 1 . . . A 616 ASP CB   . 18695 1 
       26 . 1 1 31 31 ASP N    N 15 122.774 0.024 . 1 . . . A 616 ASP N    . 18695 1 
       27 . 1 1 32 32 PRO HA   H  1   4.067 0.011 . 1 . . . A 617 PRO HA   . 18695 1 
       28 . 1 1 32 32 PRO HB2  H  1   2.293 0.000 . 1 . . . A 617 PRO HB2  . 18695 1 
       29 . 1 1 32 32 PRO HB3  H  1   2.293 0.000 . 1 . . . A 617 PRO HB3  . 18695 1 
       30 . 1 1 32 32 PRO C    C 13 178.900 0.000 . 1 . . . A 617 PRO C    . 18695 1 
       31 . 1 1 32 32 PRO CA   C 13  66.019 0.013 . 1 . . . A 617 PRO CA   . 18695 1 
       32 . 1 1 33 33 ALA H    H  1   8.095 0.011 . 1 . . . A 618 ALA H    . 18695 1 
       33 . 1 1 33 33 ALA HA   H  1   4.060 0.009 . 1 . . . A 618 ALA HA   . 18695 1 
       34 . 1 1 33 33 ALA HB1  H  1   1.420 0.008 . 1 . . . A 618 ALA HB1  . 18695 1 
       35 . 1 1 33 33 ALA HB2  H  1   1.420 0.008 . 1 . . . A 618 ALA HB2  . 18695 1 
       36 . 1 1 33 33 ALA HB3  H  1   1.420 0.008 . 1 . . . A 618 ALA HB3  . 18695 1 
       37 . 1 1 33 33 ALA C    C 13 180.531 0.000 . 1 . . . A 618 ALA C    . 18695 1 
       38 . 1 1 33 33 ALA CA   C 13  54.762 0.016 . 1 . . . A 618 ALA CA   . 18695 1 
       39 . 1 1 33 33 ALA CB   C 13  18.183 0.038 . 1 . . . A 618 ALA CB   . 18695 1 
       40 . 1 1 33 33 ALA N    N 15 118.514 0.073 . 1 . . . A 618 ALA N    . 18695 1 
       41 . 1 1 34 34 ALA H    H  1   8.047 0.008 . 1 . . . A 619 ALA H    . 18695 1 
       42 . 1 1 34 34 ALA HA   H  1   4.311 0.015 . 1 . . . A 619 ALA HA   . 18695 1 
       43 . 1 1 34 34 ALA HB1  H  1   1.518 0.011 . 1 . . . A 619 ALA HB1  . 18695 1 
       44 . 1 1 34 34 ALA HB2  H  1   1.518 0.011 . 1 . . . A 619 ALA HB2  . 18695 1 
       45 . 1 1 34 34 ALA HB3  H  1   1.518 0.011 . 1 . . . A 619 ALA HB3  . 18695 1 
       46 . 1 1 34 34 ALA C    C 13 179.290 0.000 . 1 . . . A 619 ALA C    . 18695 1 
       47 . 1 1 34 34 ALA CA   C 13  54.943 0.084 . 1 . . . A 619 ALA CA   . 18695 1 
       48 . 1 1 34 34 ALA CB   C 13  18.528 0.097 . 1 . . . A 619 ALA CB   . 18695 1 
       49 . 1 1 34 34 ALA N    N 15 122.474 0.096 . 1 . . . A 619 ALA N    . 18695 1 
       50 . 1 1 35 35 LEU H    H  1   7.588 0.013 . 1 . . . A 620 LEU H    . 18695 1 
       51 . 1 1 35 35 LEU HA   H  1   4.028 0.025 . 1 . . . A 620 LEU HA   . 18695 1 
       52 . 1 1 35 35 LEU HB2  H  1   1.767 0.000 . 1 . . . A 620 LEU HB2  . 18695 1 
       53 . 1 1 35 35 LEU HB3  H  1   1.767 0.000 . 1 . . . A 620 LEU HB3  . 18695 1 
       54 . 1 1 35 35 LEU HG   H  1   1.510 0.017 . 1 . . . A 620 LEU HG   . 18695 1 
       55 . 1 1 35 35 LEU HD11 H  1   0.823 0.022 . 2 . . . A 620 LEU HD11 . 18695 1 
       56 . 1 1 35 35 LEU HD12 H  1   0.823 0.022 . 2 . . . A 620 LEU HD12 . 18695 1 
       57 . 1 1 35 35 LEU HD13 H  1   0.823 0.022 . 2 . . . A 620 LEU HD13 . 18695 1 
       58 . 1 1 35 35 LEU HD21 H  1   0.829 0.016 . 2 . . . A 620 LEU HD21 . 18695 1 
       59 . 1 1 35 35 LEU HD22 H  1   0.829 0.016 . 2 . . . A 620 LEU HD22 . 18695 1 
       60 . 1 1 35 35 LEU HD23 H  1   0.829 0.016 . 2 . . . A 620 LEU HD23 . 18695 1 
       61 . 1 1 35 35 LEU C    C 13 178.264 0.000 . 1 . . . A 620 LEU C    . 18695 1 
       62 . 1 1 35 35 LEU CA   C 13  57.111 0.022 . 1 . . . A 620 LEU CA   . 18695 1 
       63 . 1 1 35 35 LEU CB   C 13  42.081 0.000 . 1 . . . A 620 LEU CB   . 18695 1 
       64 . 1 1 35 35 LEU CD1  C 13  25.290 0.041 . 2 . . . A 620 LEU CD1  . 18695 1 
       65 . 1 1 35 35 LEU CD2  C 13  23.221 0.045 . 2 . . . A 620 LEU CD2  . 18695 1 
       66 . 1 1 35 35 LEU N    N 15 113.984 0.034 . 1 . . . A 620 LEU N    . 18695 1 
       67 . 1 1 36 36 LYS H    H  1   7.253 0.013 . 1 . . . A 621 LYS H    . 18695 1 
       68 . 1 1 36 36 LYS HA   H  1   4.315 0.004 . 1 . . . A 621 LYS HA   . 18695 1 
       69 . 1 1 36 36 LYS HB2  H  1   1.939 0.005 . 2 . . . A 621 LYS HB2  . 18695 1 
       70 . 1 1 36 36 LYS HB3  H  1   1.761 0.003 . 2 . . . A 621 LYS HB3  . 18695 1 
       71 . 1 1 36 36 LYS HG2  H  1   1.498 0.005 . 1 . . . A 621 LYS HG2  . 18695 1 
       72 . 1 1 36 36 LYS HG3  H  1   1.498 0.005 . 1 . . . A 621 LYS HG3  . 18695 1 
       73 . 1 1 36 36 LYS C    C 13 175.864 0.000 . 1 . . . A 621 LYS C    . 18695 1 
       74 . 1 1 36 36 LYS CA   C 13  55.624 0.007 . 1 . . . A 621 LYS CA   . 18695 1 
       75 . 1 1 36 36 LYS CB   C 13  32.846 0.000 . 1 . . . A 621 LYS CB   . 18695 1 
       76 . 1 1 36 36 LYS N    N 15 115.103 0.086 . 1 . . . A 621 LYS N    . 18695 1 
       77 . 1 1 37 37 ASP H    H  1   7.433 0.003 . 1 . . . A 622 ASP H    . 18695 1 
       78 . 1 1 37 37 ASP HA   H  1   4.477 0.016 . 1 . . . A 622 ASP HA   . 18695 1 
       79 . 1 1 37 37 ASP HB2  H  1   3.043 0.012 . 2 . . . A 622 ASP HB2  . 18695 1 
       80 . 1 1 37 37 ASP HB3  H  1   2.835 0.006 . 2 . . . A 622 ASP HB3  . 18695 1 
       81 . 1 1 37 37 ASP C    C 13 178.100 0.000 . 1 . . . A 622 ASP C    . 18695 1 
       82 . 1 1 37 37 ASP CA   C 13  54.094 0.007 . 1 . . . A 622 ASP CA   . 18695 1 
       83 . 1 1 37 37 ASP CB   C 13  44.198 0.030 . 1 . . . A 622 ASP CB   . 18695 1 
       84 . 1 1 37 37 ASP N    N 15 123.385 0.017 . 1 . . . A 622 ASP N    . 18695 1 
       85 . 1 1 38 38 ARG H    H  1   9.101 0.001 . 1 . . . A 623 ARG H    . 18695 1 
       86 . 1 1 38 38 ARG HA   H  1   4.081 0.010 . 1 . . . A 623 ARG HA   . 18695 1 
       87 . 1 1 38 38 ARG HB2  H  1   1.832 0.011 . 1 . . . A 623 ARG HB2  . 18695 1 
       88 . 1 1 38 38 ARG HB3  H  1   1.832 0.011 . 1 . . . A 623 ARG HB3  . 18695 1 
       89 . 1 1 38 38 ARG C    C 13 178.239 0.000 . 1 . . . A 623 ARG C    . 18695 1 
       90 . 1 1 38 38 ARG CA   C 13  58.889 0.064 . 1 . . . A 623 ARG CA   . 18695 1 
       91 . 1 1 38 38 ARG CB   C 13  29.365 0.000 . 1 . . . A 623 ARG CB   . 18695 1 
       92 . 1 1 38 38 ARG CD   C 13  43.166 0.000 . 1 . . . A 623 ARG CD   . 18695 1 
       93 . 1 1 38 38 ARG N    N 15 130.438 0.019 . 1 . . . A 623 ARG N    . 18695 1 
       94 . 1 1 39 39 ARG H    H  1   9.575 0.005 . 1 . . . A 624 ARG H    . 18695 1 
       95 . 1 1 39 39 ARG HA   H  1   3.807 0.011 . 1 . . . A 624 ARG HA   . 18695 1 
       96 . 1 1 39 39 ARG HG2  H  1   1.503 0.011 . 1 . . . A 624 ARG HG2  . 18695 1 
       97 . 1 1 39 39 ARG HG3  H  1   1.503 0.011 . 1 . . . A 624 ARG HG3  . 18695 1 
       98 . 1 1 39 39 ARG HD2  H  1   3.168 0.000 . 2 . . . A 624 ARG HD2  . 18695 1 
       99 . 1 1 39 39 ARG HD3  H  1   2.820 0.000 . 2 . . . A 624 ARG HD3  . 18695 1 
      100 . 1 1 39 39 ARG C    C 13 178.414 0.000 . 1 . . . A 624 ARG C    . 18695 1 
      101 . 1 1 39 39 ARG CA   C 13  58.648 0.055 . 1 . . . A 624 ARG CA   . 18695 1 
      102 . 1 1 39 39 ARG CB   C 13  28.348 0.000 . 1 . . . A 624 ARG CB   . 18695 1 
      103 . 1 1 39 39 ARG N    N 15 119.003 0.029 . 1 . . . A 624 ARG N    . 18695 1 
      104 . 1 1 40 40 MET H    H  1   7.895 0.003 . 1 . . . A 625 MET H    . 18695 1 
      105 . 1 1 40 40 MET HA   H  1   4.481 0.010 . 1 . . . A 625 MET HA   . 18695 1 
      106 . 1 1 40 40 MET HB2  H  1   2.357 0.007 . 2 . . . A 625 MET HB2  . 18695 1 
      107 . 1 1 40 40 MET HB3  H  1   2.362 0.003 . 2 . . . A 625 MET HB3  . 18695 1 
      108 . 1 1 40 40 MET HE1  H  1   1.890 0.015 . 1 . . . A 625 MET HE1  . 18695 1 
      109 . 1 1 40 40 MET HE2  H  1   1.890 0.015 . 1 . . . A 625 MET HE2  . 18695 1 
      110 . 1 1 40 40 MET HE3  H  1   1.890 0.015 . 1 . . . A 625 MET HE3  . 18695 1 
      111 . 1 1 40 40 MET C    C 13 178.803 0.000 . 1 . . . A 625 MET C    . 18695 1 
      112 . 1 1 40 40 MET CA   C 13  57.155 0.000 . 1 . . . A 625 MET CA   . 18695 1 
      113 . 1 1 40 40 MET CB   C 13  30.803 0.000 . 1 . . . A 625 MET CB   . 18695 1 
      114 . 1 1 40 40 MET CE   C 13  17.510 0.023 . 1 . . . A 625 MET CE   . 18695 1 
      115 . 1 1 40 40 MET N    N 15 120.211 0.017 . 1 . . . A 625 MET N    . 18695 1 
      116 . 1 1 41 41 GLU H    H  1   7.396 0.012 . 1 . . . A 626 GLU H    . 18695 1 
      117 . 1 1 41 41 GLU HA   H  1   4.039 0.015 . 1 . . . A 626 GLU HA   . 18695 1 
      118 . 1 1 41 41 GLU HB2  H  1   2.115 0.001 . 1 . . . A 626 GLU HB2  . 18695 1 
      119 . 1 1 41 41 GLU HB3  H  1   2.115 0.001 . 1 . . . A 626 GLU HB3  . 18695 1 
      120 . 1 1 41 41 GLU C    C 13 179.587 0.000 . 1 . . . A 626 GLU C    . 18695 1 
      121 . 1 1 41 41 GLU CA   C 13  59.063 0.011 . 1 . . . A 626 GLU CA   . 18695 1 
      122 . 1 1 41 41 GLU CB   C 13  28.369 0.000 . 1 . . . A 626 GLU CB   . 18695 1 
      123 . 1 1 41 41 GLU N    N 15 117.810 0.065 . 1 . . . A 626 GLU N    . 18695 1 
      124 . 1 1 42 42 ASN H    H  1   7.451 0.008 . 1 . . . A 627 ASN H    . 18695 1 
      125 . 1 1 42 42 ASN HA   H  1   4.474 0.011 . 1 . . . A 627 ASN HA   . 18695 1 
      126 . 1 1 42 42 ASN HB2  H  1   2.800 0.003 . 1 . . . A 627 ASN HB2  . 18695 1 
      127 . 1 1 42 42 ASN HB3  H  1   2.800 0.003 . 1 . . . A 627 ASN HB3  . 18695 1 
      128 . 1 1 42 42 ASN HD21 H  1   7.768 0.001 . 1 . . . A 627 ASN HD21 . 18695 1 
      129 . 1 1 42 42 ASN HD22 H  1   6.809 0.001 . 1 . . . A 627 ASN HD22 . 18695 1 
      130 . 1 1 42 42 ASN C    C 13 177.652 0.000 . 1 . . . A 627 ASN C    . 18695 1 
      131 . 1 1 42 42 ASN CA   C 13  55.903 0.009 . 1 . . . A 627 ASN CA   . 18695 1 
      132 . 1 1 42 42 ASN CB   C 13  37.288 0.000 . 1 . . . A 627 ASN CB   . 18695 1 
      133 . 1 1 42 42 ASN N    N 15 118.006 0.022 . 1 . . . A 627 ASN N    . 18695 1 
      134 . 1 1 42 42 ASN ND2  N 15 111.634 0.042 . 1 . . . A 627 ASN ND2  . 18695 1 
      135 . 1 1 43 43 LEU H    H  1   7.906 0.007 . 1 . . . A 628 LEU H    . 18695 1 
      136 . 1 1 43 43 LEU HA   H  1   4.208 0.012 . 1 . . . A 628 LEU HA   . 18695 1 
      137 . 1 1 43 43 LEU HB2  H  1   1.679 0.026 . 2 . . . A 628 LEU HB2  . 18695 1 
      138 . 1 1 43 43 LEU HB3  H  1   2.496 0.000 . 2 . . . A 628 LEU HB3  . 18695 1 
      139 . 1 1 43 43 LEU HG   H  1   1.767 0.012 . 1 . . . A 628 LEU HG   . 18695 1 
      140 . 1 1 43 43 LEU HD11 H  1   1.133 0.013 . 2 . . . A 628 LEU HD11 . 18695 1 
      141 . 1 1 43 43 LEU HD12 H  1   1.133 0.013 . 2 . . . A 628 LEU HD12 . 18695 1 
      142 . 1 1 43 43 LEU HD13 H  1   1.133 0.013 . 2 . . . A 628 LEU HD13 . 18695 1 
      143 . 1 1 43 43 LEU HD21 H  1   1.179 0.015 . 2 . . . A 628 LEU HD21 . 18695 1 
      144 . 1 1 43 43 LEU HD22 H  1   1.179 0.015 . 2 . . . A 628 LEU HD22 . 18695 1 
      145 . 1 1 43 43 LEU HD23 H  1   1.179 0.015 . 2 . . . A 628 LEU HD23 . 18695 1 
      146 . 1 1 43 43 LEU C    C 13 177.655 0.000 . 1 . . . A 628 LEU C    . 18695 1 
      147 . 1 1 43 43 LEU CA   C 13  59.212 0.008 . 1 . . . A 628 LEU CA   . 18695 1 
      148 . 1 1 43 43 LEU CB   C 13  41.350 0.033 . 1 . . . A 628 LEU CB   . 18695 1 
      149 . 1 1 43 43 LEU CG   C 13  28.517 0.078 . 1 . . . A 628 LEU CG   . 18695 1 
      150 . 1 1 43 43 LEU CD1  C 13  24.959 0.048 . 2 . . . A 628 LEU CD1  . 18695 1 
      151 . 1 1 43 43 LEU CD2  C 13  27.024 0.046 . 2 . . . A 628 LEU CD2  . 18695 1 
      152 . 1 1 43 43 LEU N    N 15 124.319 0.112 . 1 . . . A 628 LEU N    . 18695 1 
      153 . 1 1 44 44 VAL H    H  1   8.265 0.013 . 1 . . . A 629 VAL H    . 18695 1 
      154 . 1 1 44 44 VAL HA   H  1   3.468 0.008 . 1 . . . A 629 VAL HA   . 18695 1 
      155 . 1 1 44 44 VAL HB   H  1   2.095 0.013 . 1 . . . A 629 VAL HB   . 18695 1 
      156 . 1 1 44 44 VAL HG11 H  1   0.886 0.006 . 2 . . . A 629 VAL HG11 . 18695 1 
      157 . 1 1 44 44 VAL HG12 H  1   0.886 0.006 . 2 . . . A 629 VAL HG12 . 18695 1 
      158 . 1 1 44 44 VAL HG13 H  1   0.886 0.006 . 2 . . . A 629 VAL HG13 . 18695 1 
      159 . 1 1 44 44 VAL HG21 H  1   1.093 0.010 . 2 . . . A 629 VAL HG21 . 18695 1 
      160 . 1 1 44 44 VAL HG22 H  1   1.093 0.010 . 2 . . . A 629 VAL HG22 . 18695 1 
      161 . 1 1 44 44 VAL HG23 H  1   1.093 0.010 . 2 . . . A 629 VAL HG23 . 18695 1 
      162 . 1 1 44 44 VAL C    C 13 177.545 0.000 . 1 . . . A 629 VAL C    . 18695 1 
      163 . 1 1 44 44 VAL CA   C 13  67.237 0.043 . 1 . . . A 629 VAL CA   . 18695 1 
      164 . 1 1 44 44 VAL CB   C 13  31.652 0.068 . 1 . . . A 629 VAL CB   . 18695 1 
      165 . 1 1 44 44 VAL CG1  C 13  21.257 0.044 . 2 . . . A 629 VAL CG1  . 18695 1 
      166 . 1 1 44 44 VAL CG2  C 13  22.695 0.027 . 2 . . . A 629 VAL CG2  . 18695 1 
      167 . 1 1 44 44 VAL N    N 15 120.553 0.031 . 1 . . . A 629 VAL N    . 18695 1 
      168 . 1 1 45 45 ALA H    H  1   8.151 0.013 . 1 . . . A 630 ALA H    . 18695 1 
      169 . 1 1 45 45 ALA HA   H  1   4.004 0.013 . 1 . . . A 630 ALA HA   . 18695 1 
      170 . 1 1 45 45 ALA HB1  H  1   1.520 0.017 . 1 . . . A 630 ALA HB1  . 18695 1 
      171 . 1 1 45 45 ALA HB2  H  1   1.520 0.017 . 1 . . . A 630 ALA HB2  . 18695 1 
      172 . 1 1 45 45 ALA HB3  H  1   1.520 0.017 . 1 . . . A 630 ALA HB3  . 18695 1 
      173 . 1 1 45 45 ALA C    C 13 180.803 0.000 . 1 . . . A 630 ALA C    . 18695 1 
      174 . 1 1 45 45 ALA CA   C 13  55.422 0.050 . 1 . . . A 630 ALA CA   . 18695 1 
      175 . 1 1 45 45 ALA CB   C 13  18.118 0.044 . 1 . . . A 630 ALA CB   . 18695 1 
      176 . 1 1 45 45 ALA N    N 15 120.598 0.031 . 1 . . . A 630 ALA N    . 18695 1 
      177 . 1 1 46 46 TYR H    H  1   8.131 0.028 . 1 . . . A 631 TYR H    . 18695 1 
      178 . 1 1 46 46 TYR HA   H  1   4.218 0.016 . 1 . . . A 631 TYR HA   . 18695 1 
      179 . 1 1 46 46 TYR HB2  H  1   3.227 0.005 . 1 . . . A 631 TYR HB2  . 18695 1 
      180 . 1 1 46 46 TYR HB3  H  1   3.227 0.005 . 1 . . . A 631 TYR HB3  . 18695 1 
      181 . 1 1 46 46 TYR HD1  H  1   6.949 0.006 . 3 . . . A 631 TYR HD1  . 18695 1 
      182 . 1 1 46 46 TYR HD2  H  1   6.949 0.006 . 3 . . . A 631 TYR HD2  . 18695 1 
      183 . 1 1 46 46 TYR HE1  H  1   6.593 0.006 . 3 . . . A 631 TYR HE1  . 18695 1 
      184 . 1 1 46 46 TYR HE2  H  1   6.593 0.006 . 3 . . . A 631 TYR HE2  . 18695 1 
      185 . 1 1 46 46 TYR C    C 13 176.361 0.000 . 1 . . . A 631 TYR C    . 18695 1 
      186 . 1 1 46 46 TYR CA   C 13  61.585 0.009 . 1 . . . A 631 TYR CA   . 18695 1 
      187 . 1 1 46 46 TYR CB   C 13  38.274 0.000 . 1 . . . A 631 TYR CB   . 18695 1 
      188 . 1 1 46 46 TYR CD1  C 13 132.406 0.048 . 3 . . . A 631 TYR CD1  . 18695 1 
      189 . 1 1 46 46 TYR CD2  C 13 132.406 0.048 . 3 . . . A 631 TYR CD2  . 18695 1 
      190 . 1 1 46 46 TYR CE1  C 13 118.411 0.034 . 3 . . . A 631 TYR CE1  . 18695 1 
      191 . 1 1 46 46 TYR CE2  C 13 118.411 0.034 . 3 . . . A 631 TYR CE2  . 18695 1 
      192 . 1 1 46 46 TYR N    N 15 121.213 0.146 . 1 . . . A 631 TYR N    . 18695 1 
      193 . 1 1 47 47 ALA H    H  1   8.367 0.019 . 1 . . . A 632 ALA H    . 18695 1 
      194 . 1 1 47 47 ALA HA   H  1   3.668 0.020 . 1 . . . A 632 ALA HA   . 18695 1 
      195 . 1 1 47 47 ALA HB1  H  1   1.521 0.014 . 1 . . . A 632 ALA HB1  . 18695 1 
      196 . 1 1 47 47 ALA HB2  H  1   1.521 0.014 . 1 . . . A 632 ALA HB2  . 18695 1 
      197 . 1 1 47 47 ALA HB3  H  1   1.521 0.014 . 1 . . . A 632 ALA HB3  . 18695 1 
      198 . 1 1 47 47 ALA C    C 13 178.960 0.000 . 1 . . . A 632 ALA C    . 18695 1 
      199 . 1 1 47 47 ALA CA   C 13  55.307 0.065 . 1 . . . A 632 ALA CA   . 18695 1 
      200 . 1 1 47 47 ALA CB   C 13  19.885 0.043 . 1 . . . A 632 ALA CB   . 18695 1 
      201 . 1 1 47 47 ALA N    N 15 122.461 0.066 . 1 . . . A 632 ALA N    . 18695 1 
      202 . 1 1 48 48 LYS H    H  1   8.522 0.016 . 1 . . . A 633 LYS H    . 18695 1 
      203 . 1 1 48 48 LYS HA   H  1   3.977 0.008 . 1 . . . A 633 LYS HA   . 18695 1 
      204 . 1 1 48 48 LYS HB2  H  1   1.853 0.003 . 1 . . . A 633 LYS HB2  . 18695 1 
      205 . 1 1 48 48 LYS HB3  H  1   1.853 0.003 . 1 . . . A 633 LYS HB3  . 18695 1 
      206 . 1 1 48 48 LYS HD2  H  1   1.598 0.021 . 1 . . . A 633 LYS HD2  . 18695 1 
      207 . 1 1 48 48 LYS HD3  H  1   1.598 0.021 . 1 . . . A 633 LYS HD3  . 18695 1 
      208 . 1 1 48 48 LYS C    C 13 179.928 0.000 . 1 . . . A 633 LYS C    . 18695 1 
      209 . 1 1 48 48 LYS CA   C 13  59.727 0.005 . 1 . . . A 633 LYS CA   . 18695 1 
      210 . 1 1 48 48 LYS CB   C 13  32.865 0.000 . 1 . . . A 633 LYS CB   . 18695 1 
      211 . 1 1 48 48 LYS N    N 15 116.170 0.064 . 1 . . . A 633 LYS N    . 18695 1 
      212 . 1 1 49 49 LYS H    H  1   7.914 0.005 . 1 . . . A 634 LYS H    . 18695 1 
      213 . 1 1 49 49 LYS HA   H  1   4.014 0.023 . 1 . . . A 634 LYS HA   . 18695 1 
      214 . 1 1 49 49 LYS HB2  H  1   2.049 0.008 . 1 . . . A 634 LYS HB2  . 18695 1 
      215 . 1 1 49 49 LYS HB3  H  1   2.049 0.008 . 1 . . . A 634 LYS HB3  . 18695 1 
      216 . 1 1 49 49 LYS C    C 13 178.514 0.000 . 1 . . . A 634 LYS C    . 18695 1 
      217 . 1 1 49 49 LYS CA   C 13  59.230 0.093 . 1 . . . A 634 LYS CA   . 18695 1 
      218 . 1 1 49 49 LYS CB   C 13  31.916 0.000 . 1 . . . A 634 LYS CB   . 18695 1 
      219 . 1 1 49 49 LYS N    N 15 123.724 0.075 . 1 . . . A 634 LYS N    . 18695 1 
      220 . 1 1 50 50 VAL H    H  1   8.153 0.020 . 1 . . . A 635 VAL H    . 18695 1 
      221 . 1 1 50 50 VAL HA   H  1   3.643 0.012 . 1 . . . A 635 VAL HA   . 18695 1 
      222 . 1 1 50 50 VAL HB   H  1   1.837 0.007 . 1 . . . A 635 VAL HB   . 18695 1 
      223 . 1 1 50 50 VAL HG11 H  1   0.741 0.011 . 2 . . . A 635 VAL HG11 . 18695 1 
      224 . 1 1 50 50 VAL HG12 H  1   0.741 0.011 . 2 . . . A 635 VAL HG12 . 18695 1 
      225 . 1 1 50 50 VAL HG13 H  1   0.741 0.011 . 2 . . . A 635 VAL HG13 . 18695 1 
      226 . 1 1 50 50 VAL HG21 H  1   0.504 0.007 . 2 . . . A 635 VAL HG21 . 18695 1 
      227 . 1 1 50 50 VAL HG22 H  1   0.504 0.007 . 2 . . . A 635 VAL HG22 . 18695 1 
      228 . 1 1 50 50 VAL HG23 H  1   0.504 0.007 . 2 . . . A 635 VAL HG23 . 18695 1 
      229 . 1 1 50 50 VAL C    C 13 178.305 0.000 . 1 . . . A 635 VAL C    . 18695 1 
      230 . 1 1 50 50 VAL CA   C 13  66.133 0.045 . 1 . . . A 635 VAL CA   . 18695 1 
      231 . 1 1 50 50 VAL CB   C 13  31.641 0.052 . 1 . . . A 635 VAL CB   . 18695 1 
      232 . 1 1 50 50 VAL CG1  C 13  21.957 0.024 . 2 . . . A 635 VAL CG1  . 18695 1 
      233 . 1 1 50 50 VAL CG2  C 13  22.122 0.056 . 2 . . . A 635 VAL CG2  . 18695 1 
      234 . 1 1 50 50 VAL N    N 15 119.138 0.025 . 1 . . . A 635 VAL N    . 18695 1 
      235 . 1 1 51 51 GLU H    H  1   8.347 0.015 . 1 . . . A 636 GLU H    . 18695 1 
      236 . 1 1 51 51 GLU HA   H  1   3.763 0.010 . 1 . . . A 636 GLU HA   . 18695 1 
      237 . 1 1 51 51 GLU HB2  H  1   1.554 0.022 . 2 . . . A 636 GLU HB2  . 18695 1 
      238 . 1 1 51 51 GLU HB3  H  1   1.564 0.022 . 2 . . . A 636 GLU HB3  . 18695 1 
      239 . 1 1 51 51 GLU HG2  H  1   2.292 0.006 . 1 . . . A 636 GLU HG2  . 18695 1 
      240 . 1 1 51 51 GLU HG3  H  1   2.292 0.006 . 1 . . . A 636 GLU HG3  . 18695 1 
      241 . 1 1 51 51 GLU C    C 13 178.645 0.000 . 1 . . . A 636 GLU C    . 18695 1 
      242 . 1 1 51 51 GLU CA   C 13  61.868 0.039 . 1 . . . A 636 GLU CA   . 18695 1 
      243 . 1 1 51 51 GLU CB   C 13  28.816 0.018 . 1 . . . A 636 GLU CB   . 18695 1 
      244 . 1 1 51 51 GLU N    N 15 119.794 0.011 . 1 . . . A 636 GLU N    . 18695 1 
      245 . 1 1 52 52 GLY H    H  1   8.089 0.023 . 1 . . . A 637 GLY H    . 18695 1 
      246 . 1 1 52 52 GLY HA2  H  1   3.860 0.013 . 2 . . . A 637 GLY HA2  . 18695 1 
      247 . 1 1 52 52 GLY HA3  H  1   3.595 0.025 . 2 . . . A 637 GLY HA3  . 18695 1 
      248 . 1 1 52 52 GLY C    C 13 176.641 0.000 . 1 . . . A 637 GLY C    . 18695 1 
      249 . 1 1 52 52 GLY CA   C 13  47.502 0.002 . 1 . . . A 637 GLY CA   . 18695 1 
      250 . 1 1 52 52 GLY N    N 15 106.417 0.034 . 1 . . . A 637 GLY N    . 18695 1 
      251 . 1 1 53 53 ASP H    H  1   8.411 0.012 . 1 . . . A 638 ASP H    . 18695 1 
      252 . 1 1 53 53 ASP HA   H  1   4.514 0.000 . 1 . . . A 638 ASP HA   . 18695 1 
      253 . 1 1 53 53 ASP HB2  H  1   2.950 0.017 . 2 . . . A 638 ASP HB2  . 18695 1 
      254 . 1 1 53 53 ASP HB3  H  1   2.693 0.004 . 2 . . . A 638 ASP HB3  . 18695 1 
      255 . 1 1 53 53 ASP C    C 13 180.170 0.000 . 1 . . . A 638 ASP C    . 18695 1 
      256 . 1 1 53 53 ASP CA   C 13  57.006 0.011 . 1 . . . A 638 ASP CA   . 18695 1 
      257 . 1 1 53 53 ASP CB   C 13  39.862 0.000 . 1 . . . A 638 ASP CB   . 18695 1 
      258 . 1 1 53 53 ASP N    N 15 122.792 0.040 . 1 . . . A 638 ASP N    . 18695 1 
      259 . 1 1 54 54 MET H    H  1   8.326 0.005 . 1 . . . A 639 MET H    . 18695 1 
      260 . 1 1 54 54 MET HA   H  1   4.460 0.010 . 1 . . . A 639 MET HA   . 18695 1 
      261 . 1 1 54 54 MET HG2  H  1   2.425 0.017 . 2 . . . A 639 MET HG2  . 18695 1 
      262 . 1 1 54 54 MET HG3  H  1   2.423 0.015 . 2 . . . A 639 MET HG3  . 18695 1 
      263 . 1 1 54 54 MET HE1  H  1   2.025 0.017 . 1 . . . A 639 MET HE1  . 18695 1 
      264 . 1 1 54 54 MET HE2  H  1   2.025 0.017 . 1 . . . A 639 MET HE2  . 18695 1 
      265 . 1 1 54 54 MET HE3  H  1   2.025 0.017 . 1 . . . A 639 MET HE3  . 18695 1 
      266 . 1 1 54 54 MET C    C 13 177.917 0.000 . 1 . . . A 639 MET C    . 18695 1 
      267 . 1 1 54 54 MET CA   C 13  58.107 0.015 . 1 . . . A 639 MET CA   . 18695 1 
      268 . 1 1 54 54 MET CE   C 13  19.774 0.045 . 1 . . . A 639 MET CE   . 18695 1 
      269 . 1 1 54 54 MET N    N 15 120.533 0.056 . 1 . . . A 639 MET N    . 18695 1 
      270 . 1 1 55 55 TYR H    H  1   9.393 0.005 . 1 . . . A 640 TYR H    . 18695 1 
      271 . 1 1 55 55 TYR HA   H  1   4.276 0.018 . 1 . . . A 640 TYR HA   . 18695 1 
      272 . 1 1 55 55 TYR HB2  H  1   3.573 0.001 . 2 . . . A 640 TYR HB2  . 18695 1 
      273 . 1 1 55 55 TYR HB3  H  1   3.052 0.003 . 2 . . . A 640 TYR HB3  . 18695 1 
      274 . 1 1 55 55 TYR HD1  H  1   6.535 0.017 . 3 . . . A 640 TYR HD1  . 18695 1 
      275 . 1 1 55 55 TYR HD2  H  1   6.535 0.017 . 3 . . . A 640 TYR HD2  . 18695 1 
      276 . 1 1 55 55 TYR HE1  H  1   5.936 0.005 . 3 . . . A 640 TYR HE1  . 18695 1 
      277 . 1 1 55 55 TYR HE2  H  1   5.936 0.005 . 3 . . . A 640 TYR HE2  . 18695 1 
      278 . 1 1 55 55 TYR C    C 13 178.394 0.000 . 1 . . . A 640 TYR C    . 18695 1 
      279 . 1 1 55 55 TYR CA   C 13  62.253 0.017 . 1 . . . A 640 TYR CA   . 18695 1 
      280 . 1 1 55 55 TYR CB   C 13  38.802 0.000 . 1 . . . A 640 TYR CB   . 18695 1 
      281 . 1 1 55 55 TYR CD1  C 13 132.613 0.050 . 3 . . . A 640 TYR CD1  . 18695 1 
      282 . 1 1 55 55 TYR CD2  C 13 132.613 0.050 . 3 . . . A 640 TYR CD2  . 18695 1 
      283 . 1 1 55 55 TYR CE1  C 13 117.079 0.032 . 3 . . . A 640 TYR CE1  . 18695 1 
      284 . 1 1 55 55 TYR CE2  C 13 117.079 0.032 . 3 . . . A 640 TYR CE2  . 18695 1 
      285 . 1 1 55 55 TYR N    N 15 121.734 0.024 . 1 . . . A 640 TYR N    . 18695 1 
      286 . 1 1 56 56 GLU H    H  1   8.012 0.008 . 1 . . . A 641 GLU H    . 18695 1 
      287 . 1 1 56 56 GLU HA   H  1   4.327 0.018 . 1 . . . A 641 GLU HA   . 18695 1 
      288 . 1 1 56 56 GLU HB2  H  1   2.163 0.005 . 1 . . . A 641 GLU HB2  . 18695 1 
      289 . 1 1 56 56 GLU HB3  H  1   2.163 0.005 . 1 . . . A 641 GLU HB3  . 18695 1 
      290 . 1 1 56 56 GLU HG2  H  1   2.577 0.014 . 2 . . . A 641 GLU HG2  . 18695 1 
      291 . 1 1 56 56 GLU HG3  H  1   2.508 0.006 . 2 . . . A 641 GLU HG3  . 18695 1 
      292 . 1 1 56 56 GLU C    C 13 177.892 0.000 . 1 . . . A 641 GLU C    . 18695 1 
      293 . 1 1 56 56 GLU CA   C 13  57.559 0.009 . 1 . . . A 641 GLU CA   . 18695 1 
      294 . 1 1 56 56 GLU CB   C 13  29.575 0.000 . 1 . . . A 641 GLU CB   . 18695 1 
      295 . 1 1 56 56 GLU CG   C 13  35.164 0.105 . 1 . . . A 641 GLU CG   . 18695 1 
      296 . 1 1 56 56 GLU N    N 15 114.967 0.025 . 1 . . . A 641 GLU N    . 18695 1 
      297 . 1 1 57 57 SER H    H  1   7.900 0.005 . 1 . . . A 642 SER H    . 18695 1 
      298 . 1 1 57 57 SER HA   H  1   4.420 0.007 . 1 . . . A 642 SER HA   . 18695 1 
      299 . 1 1 57 57 SER HB2  H  1   3.910 0.014 . 2 . . . A 642 SER HB2  . 18695 1 
      300 . 1 1 57 57 SER HB3  H  1   3.907 0.014 . 2 . . . A 642 SER HB3  . 18695 1 
      301 . 1 1 57 57 SER C    C 13 175.199 0.000 . 1 . . . A 642 SER C    . 18695 1 
      302 . 1 1 57 57 SER CA   C 13  60.205 0.011 . 1 . . . A 642 SER CA   . 18695 1 
      303 . 1 1 57 57 SER CB   C 13  64.606 0.065 . 1 . . . A 642 SER CB   . 18695 1 
      304 . 1 1 57 57 SER N    N 15 112.599 0.022 . 1 . . . A 642 SER N    . 18695 1 
      305 . 1 1 58 58 ALA H    H  1   8.108 0.008 . 1 . . . A 643 ALA H    . 18695 1 
      306 . 1 1 58 58 ALA HA   H  1   4.176 0.016 . 1 . . . A 643 ALA HA   . 18695 1 
      307 . 1 1 58 58 ALA HB1  H  1   1.566 0.008 . 1 . . . A 643 ALA HB1  . 18695 1 
      308 . 1 1 58 58 ALA HB2  H  1   1.566 0.008 . 1 . . . A 643 ALA HB2  . 18695 1 
      309 . 1 1 58 58 ALA HB3  H  1   1.566 0.008 . 1 . . . A 643 ALA HB3  . 18695 1 
      310 . 1 1 58 58 ALA C    C 13 177.957 0.000 . 1 . . . A 643 ALA C    . 18695 1 
      311 . 1 1 58 58 ALA CA   C 13  52.674 0.014 . 1 . . . A 643 ALA CA   . 18695 1 
      312 . 1 1 58 58 ALA CB   C 13  19.857 0.028 . 1 . . . A 643 ALA CB   . 18695 1 
      313 . 1 1 58 58 ALA N    N 15 123.630 0.063 . 1 . . . A 643 ALA N    . 18695 1 
      314 . 1 1 59 59 ASN H    H  1   9.145 0.008 . 1 . . . A 644 ASN H    . 18695 1 
      315 . 1 1 59 59 ASN HA   H  1   5.072 0.013 . 1 . . . A 644 ASN HA   . 18695 1 
      316 . 1 1 59 59 ASN HB2  H  1   2.911 0.018 . 2 . . . A 644 ASN HB2  . 18695 1 
      317 . 1 1 59 59 ASN HB3  H  1   2.725 0.007 . 2 . . . A 644 ASN HB3  . 18695 1 
      318 . 1 1 59 59 ASN HD21 H  1   7.981 0.015 . 1 . . . A 644 ASN HD21 . 18695 1 
      319 . 1 1 59 59 ASN HD22 H  1   6.995 0.002 . 1 . . . A 644 ASN HD22 . 18695 1 
      320 . 1 1 59 59 ASN C    C 13 173.946 0.000 . 1 . . . A 644 ASN C    . 18695 1 
      321 . 1 1 59 59 ASN CA   C 13  53.486 0.002 . 1 . . . A 644 ASN CA   . 18695 1 
      322 . 1 1 59 59 ASN CB   C 13  40.107 0.087 . 1 . . . A 644 ASN CB   . 18695 1 
      323 . 1 1 59 59 ASN N    N 15 117.266 0.025 . 1 . . . A 644 ASN N    . 18695 1 
      324 . 1 1 59 59 ASN ND2  N 15 115.679 0.070 . 1 . . . A 644 ASN ND2  . 18695 1 
      325 . 1 1 60 60 SER H    H  1   6.869 0.008 . 1 . . . A 645 SER H    . 18695 1 
      326 . 1 1 60 60 SER HA   H  1   3.624 0.010 . 1 . . . A 645 SER HA   . 18695 1 
      327 . 1 1 60 60 SER HB2  H  1   3.877 0.018 . 1 . . . A 645 SER HB2  . 18695 1 
      328 . 1 1 60 60 SER HB3  H  1   3.877 0.018 . 1 . . . A 645 SER HB3  . 18695 1 
      329 . 1 1 60 60 SER C    C 13 171.968 0.000 . 1 . . . A 645 SER C    . 18695 1 
      330 . 1 1 60 60 SER CA   C 13  56.533 0.032 . 1 . . . A 645 SER CA   . 18695 1 
      331 . 1 1 60 60 SER CB   C 13  64.969 0.000 . 1 . . . A 645 SER CB   . 18695 1 
      332 . 1 1 60 60 SER N    N 15 111.279 0.016 . 1 . . . A 645 SER N    . 18695 1 
      333 . 1 1 61 61 ARG H    H  1   8.715 0.005 . 1 . . . A 646 ARG H    . 18695 1 
      334 . 1 1 61 61 ARG HA   H  1   3.165 0.011 . 1 . . . A 646 ARG HA   . 18695 1 
      335 . 1 1 61 61 ARG HB2  H  1   1.877 0.005 . 2 . . . A 646 ARG HB2  . 18695 1 
      336 . 1 1 61 61 ARG HB3  H  1   1.876 0.004 . 2 . . . A 646 ARG HB3  . 18695 1 
      337 . 1 1 61 61 ARG HD2  H  1   3.356 0.001 . 2 . . . A 646 ARG HD2  . 18695 1 
      338 . 1 1 61 61 ARG HD3  H  1   3.266 0.013 . 2 . . . A 646 ARG HD3  . 18695 1 
      339 . 1 1 61 61 ARG C    C 13 177.235 0.000 . 1 . . . A 646 ARG C    . 18695 1 
      340 . 1 1 61 61 ARG CA   C 13  59.049 0.046 . 1 . . . A 646 ARG CA   . 18695 1 
      341 . 1 1 61 61 ARG CB   C 13  30.334 0.041 . 1 . . . A 646 ARG CB   . 18695 1 
      342 . 1 1 61 61 ARG N    N 15 122.346 0.026 . 1 . . . A 646 ARG N    . 18695 1 
      343 . 1 1 62 62 ASP H    H  1   8.238 0.005 . 1 . . . A 647 ASP H    . 18695 1 
      344 . 1 1 62 62 ASP HA   H  1   4.447 0.011 . 1 . . . A 647 ASP HA   . 18695 1 
      345 . 1 1 62 62 ASP HB2  H  1   2.557 0.002 . 2 . . . A 647 ASP HB2  . 18695 1 
      346 . 1 1 62 62 ASP HB3  H  1   2.407 0.014 . 2 . . . A 647 ASP HB3  . 18695 1 
      347 . 1 1 62 62 ASP C    C 13 179.432 0.000 . 1 . . . A 647 ASP C    . 18695 1 
      348 . 1 1 62 62 ASP CA   C 13  57.504 0.000 . 1 . . . A 647 ASP CA   . 18695 1 
      349 . 1 1 62 62 ASP CB   C 13  41.032 0.049 . 1 . . . A 647 ASP CB   . 18695 1 
      350 . 1 1 62 62 ASP N    N 15 117.089 0.042 . 1 . . . A 647 ASP N    . 18695 1 
      351 . 1 1 63 63 GLU H    H  1   7.982 0.016 . 1 . . . A 648 GLU H    . 18695 1 
      352 . 1 1 63 63 GLU HA   H  1   3.923 0.019 . 1 . . . A 648 GLU HA   . 18695 1 
      353 . 1 1 63 63 GLU HB2  H  1   1.877 0.007 . 1 . . . A 648 GLU HB2  . 18695 1 
      354 . 1 1 63 63 GLU HB3  H  1   1.877 0.007 . 1 . . . A 648 GLU HB3  . 18695 1 
      355 . 1 1 63 63 GLU HG2  H  1   2.468 0.000 . 1 . . . A 648 GLU HG2  . 18695 1 
      356 . 1 1 63 63 GLU HG3  H  1   2.468 0.000 . 1 . . . A 648 GLU HG3  . 18695 1 
      357 . 1 1 63 63 GLU C    C 13 176.934 0.000 . 1 . . . A 648 GLU C    . 18695 1 
      358 . 1 1 63 63 GLU CA   C 13  59.736 0.019 . 1 . . . A 648 GLU CA   . 18695 1 
      359 . 1 1 63 63 GLU CB   C 13  29.711 0.000 . 1 . . . A 648 GLU CB   . 18695 1 
      360 . 1 1 63 63 GLU N    N 15 122.214 0.045 . 1 . . . A 648 GLU N    . 18695 1 
      361 . 1 1 64 64 TYR H    H  1   7.421 0.006 . 1 . . . A 649 TYR H    . 18695 1 
      362 . 1 1 64 64 TYR HA   H  1   3.963 0.019 . 1 . . . A 649 TYR HA   . 18695 1 
      363 . 1 1 64 64 TYR HB2  H  1   2.970 0.006 . 2 . . . A 649 TYR HB2  . 18695 1 
      364 . 1 1 64 64 TYR HB3  H  1   2.568 0.017 . 2 . . . A 649 TYR HB3  . 18695 1 
      365 . 1 1 64 64 TYR HD1  H  1   6.744 0.010 . 3 . . . A 649 TYR HD1  . 18695 1 
      366 . 1 1 64 64 TYR HD2  H  1   6.744 0.010 . 3 . . . A 649 TYR HD2  . 18695 1 
      367 . 1 1 64 64 TYR HE1  H  1   6.752 0.019 . 3 . . . A 649 TYR HE1  . 18695 1 
      368 . 1 1 64 64 TYR HE2  H  1   6.752 0.019 . 3 . . . A 649 TYR HE2  . 18695 1 
      369 . 1 1 64 64 TYR C    C 13 176.398 0.000 . 1 . . . A 649 TYR C    . 18695 1 
      370 . 1 1 64 64 TYR CA   C 13  60.797 0.007 . 1 . . . A 649 TYR CA   . 18695 1 
      371 . 1 1 64 64 TYR CB   C 13  38.706 0.000 . 1 . . . A 649 TYR CB   . 18695 1 
      372 . 1 1 64 64 TYR CD1  C 13 133.172 0.041 . 3 . . . A 649 TYR CD1  . 18695 1 
      373 . 1 1 64 64 TYR CD2  C 13 133.172 0.041 . 3 . . . A 649 TYR CD2  . 18695 1 
      374 . 1 1 64 64 TYR CE1  C 13 118.264 0.033 . 3 . . . A 649 TYR CE1  . 18695 1 
      375 . 1 1 64 64 TYR CE2  C 13 118.264 0.033 . 3 . . . A 649 TYR CE2  . 18695 1 
      376 . 1 1 64 64 TYR N    N 15 122.127 0.091 . 1 . . . A 649 TYR N    . 18695 1 
      377 . 1 1 65 65 TYR H    H  1   8.002 0.006 . 1 . . . A 650 TYR H    . 18695 1 
      378 . 1 1 65 65 TYR HA   H  1   3.878 0.019 . 1 . . . A 650 TYR HA   . 18695 1 
      379 . 1 1 65 65 TYR HB2  H  1   3.037 0.017 . 2 . . . A 650 TYR HB2  . 18695 1 
      380 . 1 1 65 65 TYR HB3  H  1   2.746 0.016 . 2 . . . A 650 TYR HB3  . 18695 1 
      381 . 1 1 65 65 TYR HD1  H  1   7.096 0.018 . 3 . . . A 650 TYR HD1  . 18695 1 
      382 . 1 1 65 65 TYR HD2  H  1   7.096 0.018 . 3 . . . A 650 TYR HD2  . 18695 1 
      383 . 1 1 65 65 TYR HE1  H  1   6.786 0.027 . 3 . . . A 650 TYR HE1  . 18695 1 
      384 . 1 1 65 65 TYR HE2  H  1   6.786 0.027 . 3 . . . A 650 TYR HE2  . 18695 1 
      385 . 1 1 65 65 TYR C    C 13 178.543 0.000 . 1 . . . A 650 TYR C    . 18695 1 
      386 . 1 1 65 65 TYR CA   C 13  61.904 0.008 . 1 . . . A 650 TYR CA   . 18695 1 
      387 . 1 1 65 65 TYR CB   C 13  38.116 0.000 . 1 . . . A 650 TYR CB   . 18695 1 
      388 . 1 1 65 65 TYR CD1  C 13 132.054 0.053 . 3 . . . A 650 TYR CD1  . 18695 1 
      389 . 1 1 65 65 TYR CD2  C 13 132.054 0.053 . 3 . . . A 650 TYR CD2  . 18695 1 
      390 . 1 1 65 65 TYR CE1  C 13 118.244 0.041 . 3 . . . A 650 TYR CE1  . 18695 1 
      391 . 1 1 65 65 TYR CE2  C 13 118.244 0.041 . 3 . . . A 650 TYR CE2  . 18695 1 
      392 . 1 1 65 65 TYR N    N 15 115.815 0.074 . 1 . . . A 650 TYR N    . 18695 1 
      393 . 1 1 66 66 HIS H    H  1   8.234 0.008 . 1 . . . A 651 HIS H    . 18695 1 
      394 . 1 1 66 66 HIS HA   H  1   4.233 0.011 . 1 . . . A 651 HIS HA   . 18695 1 
      395 . 1 1 66 66 HIS HB2  H  1   3.297 0.019 . 1 . . . A 651 HIS HB2  . 18695 1 
      396 . 1 1 66 66 HIS HB3  H  1   3.297 0.019 . 1 . . . A 651 HIS HB3  . 18695 1 
      397 . 1 1 66 66 HIS CA   C 13  59.833 0.017 . 1 . . . A 651 HIS CA   . 18695 1 
      398 . 1 1 66 66 HIS CB   C 13  28.239 0.000 . 1 . . . A 651 HIS CB   . 18695 1 
      399 . 1 1 66 66 HIS N    N 15 115.975 0.091 . 1 . . . A 651 HIS N    . 18695 1 
      400 . 1 1 67 67 LEU H    H  1   9.206 0.006 . 1 . . . A 652 LEU H    . 18695 1 
      401 . 1 1 67 67 LEU HA   H  1   4.096 0.023 . 1 . . . A 652 LEU HA   . 18695 1 
      402 . 1 1 67 67 LEU HB2  H  1   1.835 0.068 . 1 . . . A 652 LEU HB2  . 18695 1 
      403 . 1 1 67 67 LEU HB3  H  1   1.835 0.068 . 1 . . . A 652 LEU HB3  . 18695 1 
      404 . 1 1 67 67 LEU HD11 H  1   0.954 0.008 . 2 . . . A 652 LEU HD11 . 18695 1 
      405 . 1 1 67 67 LEU HD12 H  1   0.954 0.008 . 2 . . . A 652 LEU HD12 . 18695 1 
      406 . 1 1 67 67 LEU HD13 H  1   0.954 0.008 . 2 . . . A 652 LEU HD13 . 18695 1 
      407 . 1 1 67 67 LEU HD21 H  1   0.907 0.023 . 2 . . . A 652 LEU HD21 . 18695 1 
      408 . 1 1 67 67 LEU HD22 H  1   0.907 0.023 . 2 . . . A 652 LEU HD22 . 18695 1 
      409 . 1 1 67 67 LEU HD23 H  1   0.907 0.023 . 2 . . . A 652 LEU HD23 . 18695 1 
      410 . 1 1 67 67 LEU C    C 13 180.801 0.000 . 1 . . . A 652 LEU C    . 18695 1 
      411 . 1 1 67 67 LEU CA   C 13  58.096 0.003 . 1 . . . A 652 LEU CA   . 18695 1 
      412 . 1 1 67 67 LEU CB   C 13  42.224 0.069 . 1 . . . A 652 LEU CB   . 18695 1 
      413 . 1 1 67 67 LEU CD1  C 13  25.904 0.069 . 2 . . . A 652 LEU CD1  . 18695 1 
      414 . 1 1 67 67 LEU CD2  C 13  22.153 0.042 . 2 . . . A 652 LEU CD2  . 18695 1 
      415 . 1 1 67 67 LEU N    N 15 122.802 0.030 . 1 . . . A 652 LEU N    . 18695 1 
      416 . 1 1 68 68 LEU H    H  1   7.984 0.018 . 1 . . . A 653 LEU H    . 18695 1 
      417 . 1 1 68 68 LEU HA   H  1   3.791 0.018 . 1 . . . A 653 LEU HA   . 18695 1 
      418 . 1 1 68 68 LEU HB2  H  1   1.747 0.013 . 1 . . . A 653 LEU HB2  . 18695 1 
      419 . 1 1 68 68 LEU HB3  H  1   1.747 0.013 . 1 . . . A 653 LEU HB3  . 18695 1 
      420 . 1 1 68 68 LEU HG   H  1   1.481 0.013 . 1 . . . A 653 LEU HG   . 18695 1 
      421 . 1 1 68 68 LEU HD11 H  1   0.275 0.009 . 2 . . . A 653 LEU HD11 . 18695 1 
      422 . 1 1 68 68 LEU HD12 H  1   0.275 0.009 . 2 . . . A 653 LEU HD12 . 18695 1 
      423 . 1 1 68 68 LEU HD13 H  1   0.275 0.009 . 2 . . . A 653 LEU HD13 . 18695 1 
      424 . 1 1 68 68 LEU HD21 H  1   0.666 0.009 . 2 . . . A 653 LEU HD21 . 18695 1 
      425 . 1 1 68 68 LEU HD22 H  1   0.666 0.009 . 2 . . . A 653 LEU HD22 . 18695 1 
      426 . 1 1 68 68 LEU HD23 H  1   0.666 0.009 . 2 . . . A 653 LEU HD23 . 18695 1 
      427 . 1 1 68 68 LEU C    C 13 178.280 0.000 . 1 . . . A 653 LEU C    . 18695 1 
      428 . 1 1 68 68 LEU CA   C 13  58.269 0.021 . 1 . . . A 653 LEU CA   . 18695 1 
      429 . 1 1 68 68 LEU CB   C 13  42.750 0.082 . 1 . . . A 653 LEU CB   . 18695 1 
      430 . 1 1 68 68 LEU CG   C 13  26.629 0.048 . 1 . . . A 653 LEU CG   . 18695 1 
      431 . 1 1 68 68 LEU CD1  C 13  25.940 0.034 . 2 . . . A 653 LEU CD1  . 18695 1 
      432 . 1 1 68 68 LEU CD2  C 13  24.206 0.029 . 2 . . . A 653 LEU CD2  . 18695 1 
      433 . 1 1 68 68 LEU N    N 15 120.850 0.077 . 1 . . . A 653 LEU N    . 18695 1 
      434 . 1 1 69 69 ALA H    H  1   8.361 0.016 . 1 . . . A 654 ALA H    . 18695 1 
      435 . 1 1 69 69 ALA HA   H  1   3.808 0.017 . 1 . . . A 654 ALA HA   . 18695 1 
      436 . 1 1 69 69 ALA HB1  H  1   1.079 0.020 . 1 . . . A 654 ALA HB1  . 18695 1 
      437 . 1 1 69 69 ALA HB2  H  1   1.079 0.020 . 1 . . . A 654 ALA HB2  . 18695 1 
      438 . 1 1 69 69 ALA HB3  H  1   1.079 0.020 . 1 . . . A 654 ALA HB3  . 18695 1 
      439 . 1 1 69 69 ALA C    C 13 178.807 0.000 . 1 . . . A 654 ALA C    . 18695 1 
      440 . 1 1 69 69 ALA CA   C 13  55.018 0.055 . 1 . . . A 654 ALA CA   . 18695 1 
      441 . 1 1 69 69 ALA CB   C 13  17.852 0.040 . 1 . . . A 654 ALA CB   . 18695 1 
      442 . 1 1 69 69 ALA N    N 15 119.709 0.078 . 1 . . . A 654 ALA N    . 18695 1 
      443 . 1 1 70 70 GLU H    H  1   8.459 0.016 . 1 . . . A 655 GLU H    . 18695 1 
      444 . 1 1 70 70 GLU HA   H  1   3.991 0.025 . 1 . . . A 655 GLU HA   . 18695 1 
      445 . 1 1 70 70 GLU HB2  H  1   1.993 0.013 . 2 . . . A 655 GLU HB2  . 18695 1 
      446 . 1 1 70 70 GLU HB3  H  1   1.821 0.029 . 2 . . . A 655 GLU HB3  . 18695 1 
      447 . 1 1 70 70 GLU HG2  H  1   2.267 0.027 . 2 . . . A 655 GLU HG2  . 18695 1 
      448 . 1 1 70 70 GLU HG3  H  1   2.264 0.027 . 2 . . . A 655 GLU HG3  . 18695 1 
      449 . 1 1 70 70 GLU C    C 13 177.455 0.000 . 1 . . . A 655 GLU C    . 18695 1 
      450 . 1 1 70 70 GLU CA   C 13  60.010 0.004 . 1 . . . A 655 GLU CA   . 18695 1 
      451 . 1 1 70 70 GLU CB   C 13  29.662 0.000 . 1 . . . A 655 GLU CB   . 18695 1 
      452 . 1 1 70 70 GLU N    N 15 118.371 0.034 . 1 . . . A 655 GLU N    . 18695 1 
      453 . 1 1 71 71 LYS H    H  1   7.766 0.007 . 1 . . . A 656 LYS H    . 18695 1 
      454 . 1 1 71 71 LYS HA   H  1   4.120 0.010 . 1 . . . A 656 LYS HA   . 18695 1 
      455 . 1 1 71 71 LYS HB2  H  1   1.974 0.018 . 1 . . . A 656 LYS HB2  . 18695 1 
      456 . 1 1 71 71 LYS HB3  H  1   1.974 0.018 . 1 . . . A 656 LYS HB3  . 18695 1 
      457 . 1 1 71 71 LYS C    C 13 178.423 0.000 . 1 . . . A 656 LYS C    . 18695 1 
      458 . 1 1 71 71 LYS CA   C 13  58.376 0.049 . 1 . . . A 656 LYS CA   . 18695 1 
      459 . 1 1 71 71 LYS CB   C 13  31.274 0.032 . 1 . . . A 656 LYS CB   . 18695 1 
      460 . 1 1 71 71 LYS N    N 15 119.253 0.039 . 1 . . . A 656 LYS N    . 18695 1 
      461 . 1 1 72 72 ILE H    H  1   8.121 0.015 . 1 . . . A 657 ILE H    . 18695 1 
      462 . 1 1 72 72 ILE HA   H  1   3.442 0.017 . 1 . . . A 657 ILE HA   . 18695 1 
      463 . 1 1 72 72 ILE HB   H  1   1.916 0.021 . 1 . . . A 657 ILE HB   . 18695 1 
      464 . 1 1 72 72 ILE HG12 H  1   1.707 0.016 . 1 . . . A 657 ILE HG12 . 18695 1 
      465 . 1 1 72 72 ILE HG13 H  1   1.707 0.016 . 1 . . . A 657 ILE HG13 . 18695 1 
      466 . 1 1 72 72 ILE HG21 H  1   0.837 0.006 . 1 . . . A 657 ILE HG21 . 18695 1 
      467 . 1 1 72 72 ILE HG22 H  1   0.837 0.006 . 1 . . . A 657 ILE HG22 . 18695 1 
      468 . 1 1 72 72 ILE HG23 H  1   0.837 0.006 . 1 . . . A 657 ILE HG23 . 18695 1 
      469 . 1 1 72 72 ILE HD11 H  1   0.712 0.007 . 1 . . . A 657 ILE HD11 . 18695 1 
      470 . 1 1 72 72 ILE HD12 H  1   0.712 0.007 . 1 . . . A 657 ILE HD12 . 18695 1 
      471 . 1 1 72 72 ILE HD13 H  1   0.712 0.007 . 1 . . . A 657 ILE HD13 . 18695 1 
      472 . 1 1 72 72 ILE C    C 13 176.810 0.000 . 1 . . . A 657 ILE C    . 18695 1 
      473 . 1 1 72 72 ILE CA   C 13  65.546 0.033 . 1 . . . A 657 ILE CA   . 18695 1 
      474 . 1 1 72 72 ILE CB   C 13  37.439 0.094 . 1 . . . A 657 ILE CB   . 18695 1 
      475 . 1 1 72 72 ILE CG2  C 13  18.501 0.163 . 1 . . . A 657 ILE CG2  . 18695 1 
      476 . 1 1 72 72 ILE CD1  C 13  13.035 0.163 . 1 . . . A 657 ILE CD1  . 18695 1 
      477 . 1 1 72 72 ILE N    N 15 117.639 0.070 . 1 . . . A 657 ILE N    . 18695 1 
      478 . 1 1 73 73 TYR H    H  1   8.879 0.008 . 1 . . . A 658 TYR H    . 18695 1 
      479 . 1 1 73 73 TYR HB2  H  1   3.127 0.060 . 2 . . . A 658 TYR HB2  . 18695 1 
      480 . 1 1 73 73 TYR HB3  H  1   3.125 0.058 . 2 . . . A 658 TYR HB3  . 18695 1 
      481 . 1 1 73 73 TYR HD1  H  1   6.931 0.010 . 3 . . . A 658 TYR HD1  . 18695 1 
      482 . 1 1 73 73 TYR HD2  H  1   6.931 0.010 . 3 . . . A 658 TYR HD2  . 18695 1 
      483 . 1 1 73 73 TYR HE1  H  1   7.137 0.028 . 3 . . . A 658 TYR HE1  . 18695 1 
      484 . 1 1 73 73 TYR HE2  H  1   7.137 0.028 . 3 . . . A 658 TYR HE2  . 18695 1 
      485 . 1 1 73 73 TYR C    C 13 177.199 0.000 . 1 . . . A 658 TYR C    . 18695 1 
      486 . 1 1 73 73 TYR CA   C 13  62.395 0.001 . 1 . . . A 658 TYR CA   . 18695 1 
      487 . 1 1 73 73 TYR CD1  C 13 132.402 0.035 . 3 . . . A 658 TYR CD1  . 18695 1 
      488 . 1 1 73 73 TYR CD2  C 13 132.402 0.035 . 3 . . . A 658 TYR CD2  . 18695 1 
      489 . 1 1 73 73 TYR CE1  C 13 118.937 0.016 . 3 . . . A 658 TYR CE1  . 18695 1 
      490 . 1 1 73 73 TYR CE2  C 13 118.937 0.016 . 3 . . . A 658 TYR CE2  . 18695 1 
      491 . 1 1 73 73 TYR N    N 15 120.790 0.021 . 1 . . . A 658 TYR N    . 18695 1 
      492 . 1 1 74 74 LYS H    H  1   8.427 0.010 . 1 . . . A 659 LYS H    . 18695 1 
      493 . 1 1 74 74 LYS HA   H  1   3.918 0.000 . 1 . . . A 659 LYS HA   . 18695 1 
      494 . 1 1 74 74 LYS HB2  H  1   1.977 0.000 . 1 . . . A 659 LYS HB2  . 18695 1 
      495 . 1 1 74 74 LYS HB3  H  1   1.977 0.000 . 1 . . . A 659 LYS HB3  . 18695 1 
      496 . 1 1 74 74 LYS C    C 13 180.195 0.000 . 1 . . . A 659 LYS C    . 18695 1 
      497 . 1 1 74 74 LYS CA   C 13  59.890 0.022 . 1 . . . A 659 LYS CA   . 18695 1 
      498 . 1 1 74 74 LYS CB   C 13  32.780 0.000 . 1 . . . A 659 LYS CB   . 18695 1 
      499 . 1 1 74 74 LYS N    N 15 117.005 0.070 . 1 . . . A 659 LYS N    . 18695 1 
      500 . 1 1 75 75 ILE H    H  1   8.422 0.013 . 1 . . . A 660 ILE H    . 18695 1 
      501 . 1 1 75 75 ILE HA   H  1   3.591 0.013 . 1 . . . A 660 ILE HA   . 18695 1 
      502 . 1 1 75 75 ILE HB   H  1   1.969 0.011 . 1 . . . A 660 ILE HB   . 18695 1 
      503 . 1 1 75 75 ILE HG21 H  1   0.907 0.007 . 1 . . . A 660 ILE HG21 . 18695 1 
      504 . 1 1 75 75 ILE HG22 H  1   0.907 0.007 . 1 . . . A 660 ILE HG22 . 18695 1 
      505 . 1 1 75 75 ILE HG23 H  1   0.907 0.007 . 1 . . . A 660 ILE HG23 . 18695 1 
      506 . 1 1 75 75 ILE HD11 H  1   0.934 0.022 . 1 . . . A 660 ILE HD11 . 18695 1 
      507 . 1 1 75 75 ILE HD12 H  1   0.934 0.022 . 1 . . . A 660 ILE HD12 . 18695 1 
      508 . 1 1 75 75 ILE HD13 H  1   0.934 0.022 . 1 . . . A 660 ILE HD13 . 18695 1 
      509 . 1 1 75 75 ILE C    C 13 177.460 0.000 . 1 . . . A 660 ILE C    . 18695 1 
      510 . 1 1 75 75 ILE CA   C 13  66.128 0.094 . 1 . . . A 660 ILE CA   . 18695 1 
      511 . 1 1 75 75 ILE CB   C 13  38.408 0.055 . 1 . . . A 660 ILE CB   . 18695 1 
      512 . 1 1 75 75 ILE CG2  C 13  18.030 0.050 . 1 . . . A 660 ILE CG2  . 18695 1 
      513 . 1 1 75 75 ILE CD1  C 13  14.364 0.077 . 1 . . . A 660 ILE CD1  . 18695 1 
      514 . 1 1 75 75 ILE N    N 15 121.312 0.063 . 1 . . . A 660 ILE N    . 18695 1 
      515 . 1 1 76 76 GLN H    H  1   8.888 0.009 . 1 . . . A 661 GLN H    . 18695 1 
      516 . 1 1 76 76 GLN HA   H  1   3.896 0.014 . 1 . . . A 661 GLN HA   . 18695 1 
      517 . 1 1 76 76 GLN HB2  H  1   2.207 0.024 . 1 . . . A 661 GLN HB2  . 18695 1 
      518 . 1 1 76 76 GLN HB3  H  1   2.207 0.024 . 1 . . . A 661 GLN HB3  . 18695 1 
      519 . 1 1 76 76 GLN HG2  H  1   2.644 0.000 . 1 . . . A 661 GLN HG2  . 18695 1 
      520 . 1 1 76 76 GLN HG3  H  1   2.644 0.000 . 1 . . . A 661 GLN HG3  . 18695 1 
      521 . 1 1 76 76 GLN C    C 13 180.038 0.000 . 1 . . . A 661 GLN C    . 18695 1 
      522 . 1 1 76 76 GLN CA   C 13  60.106 0.049 . 1 . . . A 661 GLN CA   . 18695 1 
      523 . 1 1 76 76 GLN CB   C 13  27.762 0.000 . 1 . . . A 661 GLN CB   . 18695 1 
      524 . 1 1 76 76 GLN N    N 15 118.553 0.021 . 1 . . . A 661 GLN N    . 18695 1 
      525 . 1 1 77 77 LYS H    H  1   8.107 0.008 . 1 . . . A 662 LYS H    . 18695 1 
      526 . 1 1 77 77 LYS C    C 13 179.364 0.000 . 1 . . . A 662 LYS C    . 18695 1 
      527 . 1 1 77 77 LYS CA   C 13  57.991 0.010 . 1 . . . A 662 LYS CA   . 18695 1 
      528 . 1 1 77 77 LYS CB   C 13  31.310 0.000 . 1 . . . A 662 LYS CB   . 18695 1 
      529 . 1 1 77 77 LYS N    N 15 118.014 0.099 . 1 . . . A 662 LYS N    . 18695 1 
      530 . 1 1 78 78 GLU H    H  1   8.039 0.013 . 1 . . . A 663 GLU H    . 18695 1 
      531 . 1 1 78 78 GLU HA   H  1   4.096 0.018 . 1 . . . A 663 GLU HA   . 18695 1 
      532 . 1 1 78 78 GLU HB2  H  1   2.168 0.005 . 1 . . . A 663 GLU HB2  . 18695 1 
      533 . 1 1 78 78 GLU HB3  H  1   2.168 0.005 . 1 . . . A 663 GLU HB3  . 18695 1 
      534 . 1 1 78 78 GLU HG2  H  1   2.409 0.025 . 2 . . . A 663 GLU HG2  . 18695 1 
      535 . 1 1 78 78 GLU HG3  H  1   2.425 0.013 . 2 . . . A 663 GLU HG3  . 18695 1 
      536 . 1 1 78 78 GLU C    C 13 179.289 0.000 . 1 . . . A 663 GLU C    . 18695 1 
      537 . 1 1 78 78 GLU CA   C 13  59.553 0.013 . 1 . . . A 663 GLU CA   . 18695 1 
      538 . 1 1 78 78 GLU CB   C 13  28.784 0.000 . 1 . . . A 663 GLU CB   . 18695 1 
      539 . 1 1 78 78 GLU N    N 15 122.154 0.098 . 1 . . . A 663 GLU N    . 18695 1 
      540 . 1 1 79 79 LEU H    H  1   8.500 0.018 . 1 . . . A 664 LEU H    . 18695 1 
      541 . 1 1 79 79 LEU HA   H  1   3.869 0.020 . 1 . . . A 664 LEU HA   . 18695 1 
      542 . 1 1 79 79 LEU HB2  H  1   1.964 0.016 . 2 . . . A 664 LEU HB2  . 18695 1 
      543 . 1 1 79 79 LEU HB3  H  1   1.377 0.010 . 2 . . . A 664 LEU HB3  . 18695 1 
      544 . 1 1 79 79 LEU HG   H  1   1.753 0.019 . 1 . . . A 664 LEU HG   . 18695 1 
      545 . 1 1 79 79 LEU HD11 H  1   0.900 0.008 . 2 . . . A 664 LEU HD11 . 18695 1 
      546 . 1 1 79 79 LEU HD12 H  1   0.900 0.008 . 2 . . . A 664 LEU HD12 . 18695 1 
      547 . 1 1 79 79 LEU HD13 H  1   0.900 0.008 . 2 . . . A 664 LEU HD13 . 18695 1 
      548 . 1 1 79 79 LEU HD21 H  1   0.726 0.004 . 2 . . . A 664 LEU HD21 . 18695 1 
      549 . 1 1 79 79 LEU HD22 H  1   0.726 0.004 . 2 . . . A 664 LEU HD22 . 18695 1 
      550 . 1 1 79 79 LEU HD23 H  1   0.726 0.004 . 2 . . . A 664 LEU HD23 . 18695 1 
      551 . 1 1 79 79 LEU C    C 13 178.863 0.000 . 1 . . . A 664 LEU C    . 18695 1 
      552 . 1 1 79 79 LEU CA   C 13  58.401 0.034 . 1 . . . A 664 LEU CA   . 18695 1 
      553 . 1 1 79 79 LEU CB   C 13  41.721 0.061 . 1 . . . A 664 LEU CB   . 18695 1 
      554 . 1 1 79 79 LEU CG   C 13  27.284 0.000 . 1 . . . A 664 LEU CG   . 18695 1 
      555 . 1 1 79 79 LEU CD1  C 13  26.702 0.047 . 2 . . . A 664 LEU CD1  . 18695 1 
      556 . 1 1 79 79 LEU CD2  C 13  23.776 0.034 . 2 . . . A 664 LEU CD2  . 18695 1 
      557 . 1 1 79 79 LEU N    N 15 120.017 0.059 . 1 . . . A 664 LEU N    . 18695 1 
      558 . 1 1 80 80 GLU H    H  1   8.030 0.010 . 1 . . . A 665 GLU H    . 18695 1 
      559 . 1 1 80 80 GLU HA   H  1   3.934 0.016 . 1 . . . A 665 GLU HA   . 18695 1 
      560 . 1 1 80 80 GLU HB2  H  1   2.118 0.000 . 2 . . . A 665 GLU HB2  . 18695 1 
      561 . 1 1 80 80 GLU HB3  H  1   2.103 0.015 . 2 . . . A 665 GLU HB3  . 18695 1 
      562 . 1 1 80 80 GLU HG2  H  1   2.345 0.000 . 1 . . . A 665 GLU HG2  . 18695 1 
      563 . 1 1 80 80 GLU HG3  H  1   2.345 0.000 . 1 . . . A 665 GLU HG3  . 18695 1 
      564 . 1 1 80 80 GLU C    C 13 179.049 0.000 . 1 . . . A 665 GLU C    . 18695 1 
      565 . 1 1 80 80 GLU CA   C 13  59.335 0.014 . 1 . . . A 665 GLU CA   . 18695 1 
      566 . 1 1 80 80 GLU CB   C 13  29.108 0.022 . 1 . . . A 665 GLU CB   . 18695 1 
      567 . 1 1 80 80 GLU N    N 15 118.340 0.073 . 1 . . . A 665 GLU N    . 18695 1 
      568 . 1 1 81 81 GLU H    H  1   7.844 0.009 . 1 . . . A 666 GLU H    . 18695 1 
      569 . 1 1 81 81 GLU HA   H  1   4.002 0.012 . 1 . . . A 666 GLU HA   . 18695 1 
      570 . 1 1 81 81 GLU HB2  H  1   2.115 0.014 . 2 . . . A 666 GLU HB2  . 18695 1 
      571 . 1 1 81 81 GLU HB3  H  1   2.124 0.019 . 2 . . . A 666 GLU HB3  . 18695 1 
      572 . 1 1 81 81 GLU HG2  H  1   2.387 0.012 . 2 . . . A 666 GLU HG2  . 18695 1 
      573 . 1 1 81 81 GLU HG3  H  1   2.302 0.007 . 2 . . . A 666 GLU HG3  . 18695 1 
      574 . 1 1 81 81 GLU C    C 13 179.357 0.000 . 1 . . . A 666 GLU C    . 18695 1 
      575 . 1 1 81 81 GLU CA   C 13  59.063 0.055 . 1 . . . A 666 GLU CA   . 18695 1 
      576 . 1 1 81 81 GLU CB   C 13  28.942 0.028 . 1 . . . A 666 GLU CB   . 18695 1 
      577 . 1 1 81 81 GLU CG   C 13  35.411 0.092 . 1 . . . A 666 GLU CG   . 18695 1 
      578 . 1 1 81 81 GLU N    N 15 118.765 0.006 . 1 . . . A 666 GLU N    . 18695 1 
      579 . 1 1 82 82 LYS H    H  1   8.029 0.014 . 1 . . . A 667 LYS H    . 18695 1 
      580 . 1 1 82 82 LYS HA   H  1   4.074 0.003 . 1 . . . A 667 LYS HA   . 18695 1 
      581 . 1 1 82 82 LYS HD2  H  1   1.591 0.000 . 1 . . . A 667 LYS HD2  . 18695 1 
      582 . 1 1 82 82 LYS HD3  H  1   1.591 0.000 . 1 . . . A 667 LYS HD3  . 18695 1 
      583 . 1 1 82 82 LYS C    C 13 179.419 0.000 . 1 . . . A 667 LYS C    . 18695 1 
      584 . 1 1 82 82 LYS CA   C 13  57.599 0.015 . 1 . . . A 667 LYS CA   . 18695 1 
      585 . 1 1 82 82 LYS CB   C 13  32.172 0.000 . 1 . . . A 667 LYS CB   . 18695 1 
      586 . 1 1 82 82 LYS N    N 15 118.988 0.132 . 1 . . . A 667 LYS N    . 18695 1 
      587 . 1 1 83 83 ARG H    H  1   8.201 0.011 . 1 . . . A 668 ARG H    . 18695 1 
      588 . 1 1 83 83 ARG HA   H  1   3.950 0.011 . 1 . . . A 668 ARG HA   . 18695 1 
      589 . 1 1 83 83 ARG HB2  H  1   1.845 0.019 . 1 . . . A 668 ARG HB2  . 18695 1 
      590 . 1 1 83 83 ARG HB3  H  1   1.845 0.019 . 1 . . . A 668 ARG HB3  . 18695 1 
      591 . 1 1 83 83 ARG HG2  H  1   1.567 0.000 . 1 . . . A 668 ARG HG2  . 18695 1 
      592 . 1 1 83 83 ARG HG3  H  1   1.567 0.000 . 1 . . . A 668 ARG HG3  . 18695 1 
      593 . 1 1 83 83 ARG HD2  H  1   3.121 0.000 . 2 . . . A 668 ARG HD2  . 18695 1 
      594 . 1 1 83 83 ARG HD3  H  1   3.120 0.001 . 2 . . . A 668 ARG HD3  . 18695 1 
      595 . 1 1 83 83 ARG C    C 13 178.177 0.000 . 1 . . . A 668 ARG C    . 18695 1 
      596 . 1 1 83 83 ARG CA   C 13  59.150 0.089 . 1 . . . A 668 ARG CA   . 18695 1 
      597 . 1 1 83 83 ARG CB   C 13  30.301 0.000 . 1 . . . A 668 ARG CB   . 18695 1 
      598 . 1 1 83 83 ARG CD   C 13  43.624 0.000 . 1 . . . A 668 ARG CD   . 18695 1 
      599 . 1 1 83 83 ARG N    N 15 119.302 0.065 . 1 . . . A 668 ARG N    . 18695 1 
      600 . 1 1 84 84 ARG H    H  1   7.759 0.010 . 1 . . . A 669 ARG H    . 18695 1 
      601 . 1 1 84 84 ARG HA   H  1   4.160 0.007 . 1 . . . A 669 ARG HA   . 18695 1 
      602 . 1 1 84 84 ARG HB2  H  1   1.878 0.008 . 2 . . . A 669 ARG HB2  . 18695 1 
      603 . 1 1 84 84 ARG HB3  H  1   1.877 0.008 . 2 . . . A 669 ARG HB3  . 18695 1 
      604 . 1 1 84 84 ARG HG2  H  1   1.685 0.000 . 1 . . . A 669 ARG HG2  . 18695 1 
      605 . 1 1 84 84 ARG HG3  H  1   1.685 0.000 . 1 . . . A 669 ARG HG3  . 18695 1 
      606 . 1 1 84 84 ARG HD2  H  1   3.159 0.000 . 1 . . . A 669 ARG HD2  . 18695 1 
      607 . 1 1 84 84 ARG HD3  H  1   3.159 0.000 . 1 . . . A 669 ARG HD3  . 18695 1 
      608 . 1 1 84 84 ARG C    C 13 177.297 0.000 . 1 . . . A 669 ARG C    . 18695 1 
      609 . 1 1 84 84 ARG CA   C 13  57.802 0.003 . 1 . . . A 669 ARG CA   . 18695 1 
      610 . 1 1 84 84 ARG CB   C 13  30.322 0.055 . 1 . . . A 669 ARG CB   . 18695 1 
      611 . 1 1 84 84 ARG N    N 15 118.035 0.060 . 1 . . . A 669 ARG N    . 18695 1 
      612 . 1 1 85 85 SER H    H  1   7.785 0.006 . 1 . . . A 670 SER H    . 18695 1 
      613 . 1 1 85 85 SER HA   H  1   4.398 0.009 . 1 . . . A 670 SER HA   . 18695 1 
      614 . 1 1 85 85 SER HB2  H  1   3.913 0.010 . 2 . . . A 670 SER HB2  . 18695 1 
      615 . 1 1 85 85 SER HB3  H  1   3.918 0.012 . 2 . . . A 670 SER HB3  . 18695 1 
      616 . 1 1 85 85 SER C    C 13 174.236 0.000 . 1 . . . A 670 SER C    . 18695 1 
      617 . 1 1 85 85 SER CA   C 13  59.101 0.003 . 1 . . . A 670 SER CA   . 18695 1 
      618 . 1 1 85 85 SER CB   C 13  63.809 0.079 . 1 . . . A 670 SER CB   . 18695 1 
      619 . 1 1 85 85 SER N    N 15 114.264 0.038 . 1 . . . A 670 SER N    . 18695 1 
      620 . 1 1 86 86 ARG H    H  1   7.734 0.003 . 1 . . . A 671 ARG H    . 18695 1 
      621 . 1 1 86 86 ARG HA   H  1   4.329 0.015 . 1 . . . A 671 ARG HA   . 18695 1 
      622 . 1 1 86 86 ARG HB2  H  1   1.739 0.000 . 2 . . . A 671 ARG HB2  . 18695 1 
      623 . 1 1 86 86 ARG HB3  H  1   1.915 0.007 . 2 . . . A 671 ARG HB3  . 18695 1 
      624 . 1 1 86 86 ARG HG2  H  1   1.663 0.000 . 2 . . . A 671 ARG HG2  . 18695 1 
      625 . 1 1 86 86 ARG HG3  H  1   1.734 0.005 . 2 . . . A 671 ARG HG3  . 18695 1 
      626 . 1 1 86 86 ARG HD2  H  1   3.146 0.000 . 2 . . . A 671 ARG HD2  . 18695 1 
      627 . 1 1 86 86 ARG HD3  H  1   3.147 0.000 . 2 . . . A 671 ARG HD3  . 18695 1 
      628 . 1 1 86 86 ARG C    C 13 175.293 0.000 . 1 . . . A 671 ARG C    . 18695 1 
      629 . 1 1 86 86 ARG CA   C 13  56.326 0.000 . 1 . . . A 671 ARG CA   . 18695 1 
      630 . 1 1 86 86 ARG CB   C 13  30.677 0.045 . 1 . . . A 671 ARG CB   . 18695 1 
      631 . 1 1 86 86 ARG CG   C 13  26.913 0.000 . 1 . . . A 671 ARG CG   . 18695 1 
      632 . 1 1 86 86 ARG CD   C 13  43.792 0.000 . 1 . . . A 671 ARG CD   . 18695 1 
      633 . 1 1 86 86 ARG N    N 15 122.047 0.053 . 1 . . . A 671 ARG N    . 18695 1 
      634 . 1 1 87 87 LEU H    H  1   7.698 0.056 . 1 . . . A 672 LEU H    . 18695 1 
      635 . 1 1 87 87 LEU HA   H  1   4.143 0.014 . 1 . . . A 672 LEU HA   . 18695 1 
      636 . 1 1 87 87 LEU HB2  H  1   1.543 0.016 . 2 . . . A 672 LEU HB2  . 18695 1 
      637 . 1 1 87 87 LEU HB3  H  1   1.581 0.009 . 2 . . . A 672 LEU HB3  . 18695 1 
      638 . 1 1 87 87 LEU HG   H  1   1.590 0.008 . 1 . . . A 672 LEU HG   . 18695 1 
      639 . 1 1 87 87 LEU HD11 H  1   0.862 0.008 . 2 . . . A 672 LEU HD11 . 18695 1 
      640 . 1 1 87 87 LEU HD12 H  1   0.862 0.008 . 2 . . . A 672 LEU HD12 . 18695 1 
      641 . 1 1 87 87 LEU HD13 H  1   0.862 0.008 . 2 . . . A 672 LEU HD13 . 18695 1 
      642 . 1 1 87 87 LEU HD21 H  1   0.834 0.017 . 2 . . . A 672 LEU HD21 . 18695 1 
      643 . 1 1 87 87 LEU HD22 H  1   0.834 0.017 . 2 . . . A 672 LEU HD22 . 18695 1 
      644 . 1 1 87 87 LEU HD23 H  1   0.834 0.017 . 2 . . . A 672 LEU HD23 . 18695 1 
      645 . 1 1 87 87 LEU CA   C 13  56.591 0.037 . 1 . . . A 672 LEU CA   . 18695 1 
      646 . 1 1 87 87 LEU CB   C 13  43.172 0.073 . 1 . . . A 672 LEU CB   . 18695 1 
      647 . 1 1 87 87 LEU CG   C 13  27.181 0.000 . 1 . . . A 672 LEU CG   . 18695 1 
      648 . 1 1 87 87 LEU CD1  C 13  25.291 0.027 . 2 . . . A 672 LEU CD1  . 18695 1 
      649 . 1 1 87 87 LEU CD2  C 13  23.358 0.069 . 2 . . . A 672 LEU CD2  . 18695 1 
      650 . 1 1 87 87 LEU N    N 15 127.942 0.089 . 1 . . . A 672 LEU N    . 18695 1 
      651 . 3 3  1  1 ASP H    H  1   8.092 0.009 . 1 . . . C 116 ASP H1   . 18695 1 
      652 . 3 3  1  1 ASP HA   H  1   4.521 0.019 . 1 . . . C 116 ASP HA   . 18695 1 
      653 . 3 3  1  1 ASP HB2  H  1   2.694 0.006 . 2 . . . C 116 ASP HB2  . 18695 1 
      654 . 3 3  1  1 ASP HB3  H  1   2.695 0.007 . 2 . . . C 116 ASP HB3  . 18695 1 
      655 . 3 3  1  1 ASP C    C 13 176.304 0.012 . 1 . . . C 116 ASP C    . 18695 1 
      656 . 3 3  1  1 ASP CA   C 13  54.783 0.002 . 1 . . . C 116 ASP CA   . 18695 1 
      657 . 3 3  1  1 ASP CB   C 13  41.092 0.066 . 1 . . . C 116 ASP CB   . 18695 1 
      658 . 3 3  1  1 ASP N    N 15 120.754 0.007 . 1 . . . C 116 ASP N    . 18695 1 
      659 . 3 3  2  2 SER H    H  1   8.266 0.007 . 1 . . . C 117 SER H    . 18695 1 
      660 . 3 3  2  2 SER HA   H  1   4.451 0.015 . 1 . . . C 117 SER HA   . 18695 1 
      661 . 3 3  2  2 SER HB2  H  1   3.893 0.019 . 2 . . . C 117 SER HB2  . 18695 1 
      662 . 3 3  2  2 SER HB3  H  1   3.909 0.020 . 2 . . . C 117 SER HB3  . 18695 1 
      663 . 3 3  2  2 SER C    C 13 174.893 0.000 . 1 . . . C 117 SER C    . 18695 1 
      664 . 3 3  2  2 SER CA   C 13  58.653 0.019 . 1 . . . C 117 SER CA   . 18695 1 
      665 . 3 3  2  2 SER CB   C 13  63.748 0.059 . 1 . . . C 117 SER CB   . 18695 1 
      666 . 3 3  2  2 SER N    N 15 115.611 0.021 . 1 . . . C 117 SER N    . 18695 1 
      667 . 3 3  3  3 VAL H    H  1   8.110 0.010 . 1 . . . C 118 VAL H    . 18695 1 
      668 . 3 3  3  3 VAL HA   H  1   4.148 0.014 . 1 . . . C 118 VAL HA   . 18695 1 
      669 . 3 3  3  3 VAL HB   H  1   2.122 0.012 . 1 . . . C 118 VAL HB   . 18695 1 
      670 . 3 3  3  3 VAL HG11 H  1   0.950 0.005 . 2 . . . C 118 VAL HG11 . 18695 1 
      671 . 3 3  3  3 VAL HG12 H  1   0.950 0.005 . 2 . . . C 118 VAL HG12 . 18695 1 
      672 . 3 3  3  3 VAL HG13 H  1   0.950 0.005 . 2 . . . C 118 VAL HG13 . 18695 1 
      673 . 3 3  3  3 VAL HG21 H  1   0.956 0.004 . 2 . . . C 118 VAL HG21 . 18695 1 
      674 . 3 3  3  3 VAL HG22 H  1   0.956 0.004 . 2 . . . C 118 VAL HG22 . 18695 1 
      675 . 3 3  3  3 VAL HG23 H  1   0.956 0.004 . 2 . . . C 118 VAL HG23 . 18695 1 
      676 . 3 3  3  3 VAL C    C 13 176.909 0.007 . 1 . . . C 118 VAL C    . 18695 1 
      677 . 3 3  3  3 VAL CA   C 13  63.122 0.012 . 1 . . . C 118 VAL CA   . 18695 1 
      678 . 3 3  3  3 VAL CB   C 13  32.396 0.090 . 1 . . . C 118 VAL CB   . 18695 1 
      679 . 3 3  3  3 VAL CG1  C 13  20.960 0.090 . 2 . . . C 118 VAL CG1  . 18695 1 
      680 . 3 3  3  3 VAL CG2  C 13  21.215 0.063 . 2 . . . C 118 VAL CG2  . 18695 1 
      681 . 3 3  3  3 VAL N    N 15 122.158 0.019 . 1 . . . C 118 VAL N    . 18695 1 
      682 . 3 3  4  4 THR H    H  1   8.175 0.005 . 1 . . . C 119 THR H    . 18695 1 
      683 . 3 3  4  4 THR HA   H  1   4.288 0.006 . 1 . . . C 119 THR HA   . 18695 1 
      684 . 3 3  4  4 THR HB   H  1   4.167 0.000 . 1 . . . C 119 THR HB   . 18695 1 
      685 . 3 3  4  4 THR HG21 H  1   1.233 0.009 . 1 . . . C 119 THR HG1  . 18695 1 
      686 . 3 3  4  4 THR HG22 H  1   1.233 0.009 . 1 . . . C 119 THR HG1  . 18695 1 
      687 . 3 3  4  4 THR HG23 H  1   1.233 0.009 . 1 . . . C 119 THR HG1  . 18695 1 
      688 . 3 3  4  4 THR C    C 13 175.180 0.006 . 1 . . . C 119 THR C    . 18695 1 
      689 . 3 3  4  4 THR CA   C 13  62.723 0.036 . 1 . . . C 119 THR CA   . 18695 1 
      690 . 3 3  4  4 THR CB   C 13  69.600 0.000 . 1 . . . C 119 THR CB   . 18695 1 
      691 . 3 3  4  4 THR CG2  C 13  21.842 0.031 . 1 . . . C 119 THR CG2  . 18695 1 
      692 . 3 3  4  4 THR N    N 15 116.781 0.073 . 1 . . . C 119 THR N    . 18695 1 
      693 . 3 3  5  5 ASP H    H  1   8.319 0.005 . 1 . . . C 120 ASP H    . 18695 1 
      694 . 3 3  5  5 ASP HA   H  1   4.545 0.021 . 1 . . . C 120 ASP HA   . 18695 1 
      695 . 3 3  5  5 ASP HB2  H  1   2.702 0.006 . 2 . . . C 120 ASP HB2  . 18695 1 
      696 . 3 3  5  5 ASP HB3  H  1   2.700 0.005 . 2 . . . C 120 ASP HB3  . 18695 1 
      697 . 3 3  5  5 ASP C    C 13 177.546 0.004 . 1 . . . C 120 ASP C    . 18695 1 
      698 . 3 3  5  5 ASP CA   C 13  55.831 0.016 . 1 . . . C 120 ASP CA   . 18695 1 
      699 . 3 3  5  5 ASP CB   C 13  41.141 0.073 . 1 . . . C 120 ASP CB   . 18695 1 
      700 . 3 3  5  5 ASP N    N 15 122.504 0.042 . 1 . . . C 120 ASP N    . 18695 1 
      701 . 3 3  6  6 SER H    H  1   8.400 0.007 . 1 . . . C 121 SER H    . 18695 1 
      702 . 3 3  6  6 SER HA   H  1   4.140 0.004 . 1 . . . C 121 SER HA   . 18695 1 
      703 . 3 3  6  6 SER HB2  H  1   3.916 0.011 . 2 . . . C 121 SER HB2  . 18695 1 
      704 . 3 3  6  6 SER HB3  H  1   3.933 0.014 . 2 . . . C 121 SER HB3  . 18695 1 
      705 . 3 3  6  6 SER C    C 13 176.400 0.001 . 1 . . . C 121 SER C    . 18695 1 
      706 . 3 3  6  6 SER CA   C 13  61.002 0.008 . 1 . . . C 121 SER CA   . 18695 1 
      707 . 3 3  6  6 SER CB   C 13  63.018 0.157 . 1 . . . C 121 SER CB   . 18695 1 
      708 . 3 3  6  6 SER N    N 15 116.525 0.029 . 1 . . . C 121 SER N    . 18695 1 
      709 . 3 3  7  7 GLN H    H  1   8.142 0.013 . 1 . . . C 122 GLN H    . 18695 1 
      710 . 3 3  7  7 GLN HA   H  1   4.030 0.009 . 1 . . . C 122 GLN HA   . 18695 1 
      711 . 3 3  7  7 GLN HB2  H  1   2.111 0.018 . 2 . . . C 122 GLN HB2  . 18695 1 
      712 . 3 3  7  7 GLN HB3  H  1   2.128 0.014 . 2 . . . C 122 GLN HB3  . 18695 1 
      713 . 3 3  7  7 GLN HG2  H  1   2.382 0.014 . 2 . . . C 122 GLN HG2  . 18695 1 
      714 . 3 3  7  7 GLN HG3  H  1   2.361 0.009 . 2 . . . C 122 GLN HG3  . 18695 1 
      715 . 3 3  7  7 GLN HE21 H  1   7.590 0.002 . 1 . . . C 122 GLN HE21 . 18695 1 
      716 . 3 3  7  7 GLN HE22 H  1   6.804 0.002 . 1 . . . C 122 GLN HE22 . 18695 1 
      717 . 3 3  7  7 GLN C    C 13 178.031 0.008 . 1 . . . C 122 GLN C    . 18695 1 
      718 . 3 3  7  7 GLN CA   C 13  58.429 0.032 . 1 . . . C 122 GLN CA   . 18695 1 
      719 . 3 3  7  7 GLN CB   C 13  28.223 0.066 . 1 . . . C 122 GLN CB   . 18695 1 
      720 . 3 3  7  7 GLN CG   C 13  33.841 0.022 . 1 . . . C 122 GLN CG   . 18695 1 
      721 . 3 3  7  7 GLN N    N 15 122.204 0.018 . 1 . . . C 122 GLN N    . 18695 1 
      722 . 3 3  7  7 GLN NE2  N 15 112.089 0.034 . 1 . . . C 122 GLN NE2  . 18695 1 
      723 . 3 3  8  8 LYS H    H  1   8.104 0.009 . 1 . . . C 123 LYS H    . 18695 1 
      724 . 3 3  8  8 LYS HA   H  1   4.045 0.019 . 1 . . . C 123 LYS HA   . 18695 1 
      725 . 3 3  8  8 LYS HB2  H  1   1.846 0.009 . 1 . . . C 123 LYS HB2  . 18695 1 
      726 . 3 3  8  8 LYS HB3  H  1   1.846 0.009 . 1 . . . C 123 LYS HB3  . 18695 1 
      727 . 3 3  8  8 LYS HG2  H  1   1.471 0.000 . 1 . . . C 123 LYS HG2  . 18695 1 
      728 . 3 3  8  8 LYS HG3  H  1   1.471 0.000 . 1 . . . C 123 LYS HG3  . 18695 1 
      729 . 3 3  8  8 LYS C    C 13 178.553 0.009 . 1 . . . C 123 LYS C    . 18695 1 
      730 . 3 3  8  8 LYS CA   C 13  58.438 0.045 . 1 . . . C 123 LYS CA   . 18695 1 
      731 . 3 3  8  8 LYS CB   C 13  30.059 0.161 . 1 . . . C 123 LYS CB   . 18695 1 
      732 . 3 3  8  8 LYS N    N 15 120.800 0.032 . 1 . . . C 123 LYS N    . 18695 1 
      733 . 3 3  9  9 ARG H    H  1   8.073 0.010 . 1 . . . C 124 ARG H    . 18695 1 
      734 . 3 3  9  9 ARG HA   H  1   3.970 0.012 . 1 . . . C 124 ARG HA   . 18695 1 
      735 . 3 3  9  9 ARG HB2  H  1   1.835 0.005 . 2 . . . C 124 ARG HB2  . 18695 1 
      736 . 3 3  9  9 ARG HB3  H  1   1.835 0.006 . 2 . . . C 124 ARG HB3  . 18695 1 
      737 . 3 3  9  9 ARG HG2  H  1   1.541 0.004 . 2 . . . C 124 ARG HG2  . 18695 1 
      738 . 3 3  9  9 ARG HG3  H  1   1.735 0.014 . 2 . . . C 124 ARG HG3  . 18695 1 
      739 . 3 3  9  9 ARG HD2  H  1   3.198 0.005 . 1 . . . C 124 ARG HD2  . 18695 1 
      740 . 3 3  9  9 ARG HD3  H  1   3.198 0.005 . 1 . . . C 124 ARG HD3  . 18695 1 
      741 . 3 3  9  9 ARG C    C 13 178.235 0.002 . 1 . . . C 124 ARG C    . 18695 1 
      742 . 3 3  9  9 ARG CA   C 13  58.944 0.035 . 1 . . . C 124 ARG CA   . 18695 1 
      743 . 3 3  9  9 ARG CB   C 13  30.180 0.073 . 1 . . . C 124 ARG CB   . 18695 1 
      744 . 3 3  9  9 ARG CG   C 13  27.838 0.064 . 1 . . . C 124 ARG CG   . 18695 1 
      745 . 3 3  9  9 ARG N    N 15 118.721 0.012 . 1 . . . C 124 ARG N    . 18695 1 
      746 . 3 3 10 10 ARG H    H  1   7.881 0.014 . 1 . . . C 125 ARG H    . 18695 1 
      747 . 3 3 10 10 ARG HA   H  1   3.950 0.018 . 1 . . . C 125 ARG HA   . 18695 1 
      748 . 3 3 10 10 ARG HB2  H  1   1.781 0.011 . 1 . . . C 125 ARG HB2  . 18695 1 
      749 . 3 3 10 10 ARG HB3  H  1   1.781 0.011 . 1 . . . C 125 ARG HB3  . 18695 1 
      750 . 3 3 10 10 ARG HG2  H  1   1.528 0.014 . 1 . . . C 125 ARG HG2  . 18695 1 
      751 . 3 3 10 10 ARG HG3  H  1   1.528 0.014 . 1 . . . C 125 ARG HG3  . 18695 1 
      752 . 3 3 10 10 ARG HD2  H  1   2.955 0.013 . 1 . . . C 125 ARG HD2  . 18695 1 
      753 . 3 3 10 10 ARG HD3  H  1   2.955 0.013 . 1 . . . C 125 ARG HD3  . 18695 1 
      754 . 3 3 10 10 ARG C    C 13 178.073 0.022 . 1 . . . C 125 ARG C    . 18695 1 
      755 . 3 3 10 10 ARG CA   C 13  58.887 0.030 . 1 . . . C 125 ARG CA   . 18695 1 
      756 . 3 3 10 10 ARG CB   C 13  29.990 0.021 . 1 . . . C 125 ARG CB   . 18695 1 
      757 . 3 3 10 10 ARG N    N 15 119.866 0.023 . 1 . . . C 125 ARG N    . 18695 1 
      758 . 3 3 11 11 GLU H    H  1   8.053 0.006 . 1 . . . C 126 GLU H    . 18695 1 
      759 . 3 3 11 11 GLU HA   H  1   3.973 0.009 . 1 . . . C 126 GLU HA   . 18695 1 
      760 . 3 3 11 11 GLU HB2  H  1   2.062 0.006 . 2 . . . C 126 GLU HB2  . 18695 1 
      761 . 3 3 11 11 GLU HB3  H  1   2.068 0.011 . 2 . . . C 126 GLU HB3  . 18695 1 
      762 . 3 3 11 11 GLU HG2  H  1   2.325 0.011 . 2 . . . C 126 GLU HG2  . 18695 1 
      763 . 3 3 11 11 GLU HG3  H  1   2.170 0.002 . 2 . . . C 126 GLU HG3  . 18695 1 
      764 . 3 3 11 11 GLU C    C 13 178.575 0.003 . 1 . . . C 126 GLU C    . 18695 1 
      765 . 3 3 11 11 GLU CA   C 13  58.839 0.082 . 1 . . . C 126 GLU CA   . 18695 1 
      766 . 3 3 11 11 GLU CB   C 13  29.455 0.031 . 1 . . . C 126 GLU CB   . 18695 1 
      767 . 3 3 11 11 GLU CG   C 13  36.145 0.021 . 1 . . . C 126 GLU CG   . 18695 1 
      768 . 3 3 11 11 GLU N    N 15 121.372 0.070 . 1 . . . C 126 GLU N    . 18695 1 
      769 . 3 3 12 12 ILE H    H  1   7.766 0.006 . 1 . . . C 127 ILE H    . 18695 1 
      770 . 3 3 12 12 ILE HA   H  1   3.681 0.007 . 1 . . . C 127 ILE HA   . 18695 1 
      771 . 3 3 12 12 ILE HB   H  1   1.817 0.004 . 1 . . . C 127 ILE HB   . 18695 1 
      772 . 3 3 12 12 ILE HG12 H  1   1.121 0.015 . 2 . . . C 127 ILE HG12 . 18695 1 
      773 . 3 3 12 12 ILE HG13 H  1   1.620 0.007 . 2 . . . C 127 ILE HG13 . 18695 1 
      774 . 3 3 12 12 ILE HG21 H  1   0.858 0.014 . 1 . . . C 127 ILE HG21 . 18695 1 
      775 . 3 3 12 12 ILE HG22 H  1   0.858 0.014 . 1 . . . C 127 ILE HG21 . 18695 1 
      776 . 3 3 12 12 ILE HG23 H  1   0.858 0.014 . 1 . . . C 127 ILE HG23 . 18695 1 
      777 . 3 3 12 12 ILE HD11 H  1   0.825 0.021 . 1 . . . C 127 ILE HD11 . 18695 1 
      778 . 3 3 12 12 ILE HD12 H  1   0.825 0.021 . 1 . . . C 127 ILE HD12 . 18695 1 
      779 . 3 3 12 12 ILE HD13 H  1   0.825 0.021 . 1 . . . C 127 ILE HD13 . 18695 1 
      780 . 3 3 12 12 ILE C    C 13 178.873 0.034 . 1 . . . C 127 ILE C    . 18695 1 
      781 . 3 3 12 12 ILE CA   C 13  64.189 0.031 . 1 . . . C 127 ILE CA   . 18695 1 
      782 . 3 3 12 12 ILE CB   C 13  38.408 0.075 . 1 . . . C 127 ILE CB   . 18695 1 
      783 . 3 3 12 12 ILE CG1  C 13  28.563 0.082 . 1 . . . C 127 ILE CG1  . 18695 1 
      784 . 3 3 12 12 ILE CG2  C 13  17.408 0.087 . 1 . . . C 127 ILE CG2  . 18695 1 
      785 . 3 3 12 12 ILE CD1  C 13  13.244 0.038 . 1 . . . C 127 ILE CD1  . 18695 1 
      786 . 3 3 12 12 ILE N    N 15 119.812 0.035 . 1 . . . C 127 ILE N    . 18695 1 
      787 . 3 3 13 13 LEU H    H  1   7.901 0.008 . 1 . . . C 128 LEU H    . 18695 1 
      788 . 3 3 13 13 LEU HA   H  1   3.895 0.007 . 1 . . . C 128 LEU HA   . 18695 1 
      789 . 3 3 13 13 LEU HB2  H  1   1.802 0.016 . 1 . . . C 128 LEU HB2  . 18695 1 
      790 . 3 3 13 13 LEU HB3  H  1   1.802 0.016 . 1 . . . C 128 LEU HB3  . 18695 1 
      791 . 3 3 13 13 LEU HD11 H  1   0.409 0.018 . 2 . . . C 128 LEU HD11 . 18695 1 
      792 . 3 3 13 13 LEU HD12 H  1   0.409 0.018 . 2 . . . C 128 LEU HD12 . 18695 1 
      793 . 3 3 13 13 LEU HD13 H  1   0.409 0.018 . 2 . . . C 128 LEU HD13 . 18695 1 
      794 . 3 3 13 13 LEU HD21 H  1   0.380 0.011 . 2 . . . C 128 LEU HD21 . 18695 1 
      795 . 3 3 13 13 LEU HD22 H  1   0.380 0.011 . 2 . . . C 128 LEU HD23 . 18695 1 
      796 . 3 3 13 13 LEU HD23 H  1   0.380 0.011 . 2 . . . C 128 LEU HD23 . 18695 1 
      797 . 3 3 13 13 LEU C    C 13 177.961 0.000 . 1 . . . C 128 LEU C    . 18695 1 
      798 . 3 3 13 13 LEU CA   C 13  57.881 0.023 . 1 . . . C 128 LEU CA   . 18695 1 
      799 . 3 3 13 13 LEU CB   C 13  40.412 0.000 . 1 . . . C 128 LEU CB   . 18695 1 
      800 . 3 3 13 13 LEU CD2  C 13  24.277 0.100 . 2 . . . C 128 LEU CD2  . 18695 1 
      801 . 3 3 13 13 LEU N    N 15 122.163 0.041 . 1 . . . C 128 LEU N    . 18695 1 
      802 . 3 3 14 14 SER H    H  1   7.666 0.009 . 1 . . . C 129 SER H    . 18695 1 
      803 . 3 3 14 14 SER HA   H  1   3.888 0.001 . 1 . . . C 129 SER HA   . 18695 1 
      804 . 3 3 14 14 SER HB2  H  1   3.704 0.000 . 1 . . . C 129 SER HB2  . 18695 1 
      805 . 3 3 14 14 SER HB3  H  1   3.704 0.000 . 1 . . . C 129 SER HB3  . 18695 1 
      806 . 3 3 14 14 SER C    C 13 174.397 0.000 . 1 . . . C 129 SER C    . 18695 1 
      807 . 3 3 14 14 SER CA   C 13  60.842 0.028 . 1 . . . C 129 SER CA   . 18695 1 
      808 . 3 3 14 14 SER CB   C 13  62.873 0.000 . 1 . . . C 129 SER CB   . 18695 1 
      809 . 3 3 14 14 SER N    N 15 109.832 0.038 . 1 . . . C 129 SER N    . 18695 1 
      810 . 3 3 15 15 ARG H    H  1   7.169 0.003 . 1 . . . C 130 ARG H    . 18695 1 
      811 . 3 3 15 15 ARG HA   H  1   4.318 0.004 . 1 . . . C 130 ARG HA   . 18695 1 
      812 . 3 3 15 15 ARG HB2  H  1   1.771 0.011 . 2 . . . C 130 ARG HB2  . 18695 1 
      813 . 3 3 15 15 ARG HB3  H  1   1.756 0.000 . 2 . . . C 130 ARG HB3  . 18695 1 
      814 . 3 3 15 15 ARG HG2  H  1   2.073 0.000 . 1 . . . C 130 ARG HG2  . 18695 1 
      815 . 3 3 15 15 ARG HG3  H  1   2.073 0.000 . 1 . . . C 130 ARG HG3  . 18695 1 
      816 . 3 3 15 15 ARG HD2  H  1   3.212 0.025 . 2 . . . C 130 ARG HD2  . 18695 1 
      817 . 3 3 15 15 ARG HD3  H  1   3.203 0.026 . 2 . . . C 130 ARG HD3  . 18695 1 
      818 . 3 3 15 15 ARG C    C 13 177.152 0.013 . 1 . . . C 130 ARG C    . 18695 1 
      819 . 3 3 15 15 ARG CA   C 13  56.106 0.003 . 1 . . . C 130 ARG CA   . 18695 1 
      820 . 3 3 15 15 ARG CB   C 13  27.714 0.017 . 1 . . . C 130 ARG CB   . 18695 1 
      821 . 3 3 15 15 ARG N    N 15 117.950 0.027 . 1 . . . C 130 ARG N    . 18695 1 
      822 . 3 3 16 16 ARG H    H  1   8.200 0.015 . 1 . . . C 131 ARG H    . 18695 1 
      823 . 3 3 16 16 ARG HA   H  1   4.288 0.005 . 1 . . . C 131 ARG HA   . 18695 1 
      824 . 3 3 16 16 ARG HD2  H  1   3.228 0.002 . 1 . . . C 131 ARG HD2  . 18695 1 
      825 . 3 3 16 16 ARG HD3  H  1   3.228 0.002 . 1 . . . C 131 ARG HD3  . 18695 1 
      826 . 3 3 16 16 ARG CA   C 13  52.594 0.000 . 1 . . . C 131 ARG CA   . 18695 1 
      827 . 3 3 16 16 ARG CB   C 13  28.102 0.000 . 1 . . . C 131 ARG CB   . 18695 1 
      828 . 3 3 16 16 ARG N    N 15 121.605 0.021 . 1 . . . C 131 ARG N    . 18695 1 
      829 . 3 3 18 18 SEP N    N 15 113.204 0.000 . 1 . . . C 133 SEP N    . 18695 1 
      830 . 3 3 19 19 TYR H    H  1   6.922 0.008 . 1 . . . C 134 TYR H    . 18695 1 
      831 . 3 3 19 19 TYR HA   H  1   4.263 0.016 . 1 . . . C 134 TYR HA   . 18695 1 
      832 . 3 3 19 19 TYR HB2  H  1   3.709 0.006 . 1 . . . C 134 TYR HB2  . 18695 1 
      833 . 3 3 19 19 TYR HB3  H  1   3.709 0.006 . 1 . . . C 134 TYR HB3  . 18695 1 
      834 . 3 3 19 19 TYR HD1  H  1   6.449 0.022 . 3 . . . C 134 TYR HD1  . 18695 1 
      835 . 3 3 19 19 TYR HD2  H  1   6.449 0.022 . 3 . . . C 134 TYR HD2  . 18695 1 
      836 . 3 3 19 19 TYR HE1  H  1   6.578 0.000 . 3 . . . C 134 TYR HE1  . 18695 1 
      837 . 3 3 19 19 TYR HE2  H  1   6.578 0.000 . 3 . . . C 134 TYR HE2  . 18695 1 
      838 . 3 3 19 19 TYR C    C 13 178.247 0.000 . 1 . . . C 134 TYR C    . 18695 1 
      839 . 3 3 19 19 TYR CA   C 13  64.466 0.000 . 1 . . . C 134 TYR CA   . 18695 1 
      840 . 3 3 19 19 TYR CD1  C 13 132.198 0.000 . 3 . . . C 134 TYR CD1  . 18695 1 
      841 . 3 3 19 19 TYR CD2  C 13 132.198 0.000 . 3 . . . C 134 TYR CD2  . 18695 1 
      842 . 3 3 19 19 TYR CE1  C 13 116.864 0.000 . 3 . . . C 134 TYR CE1  . 18695 1 
      843 . 3 3 19 19 TYR CE2  C 13 116.864 0.000 . 3 . . . C 134 TYR CE2  . 18695 1 
      844 . 3 3 19 19 TYR N    N 15 119.826 0.049 . 1 . . . C 134 TYR N    . 18695 1 
      845 . 3 3 20 20 ARG H    H  1   8.015 0.009 . 1 . . . C 135 ARG H    . 18695 1 
      846 . 3 3 20 20 ARG HA   H  1   4.001 0.000 . 1 . . . C 135 ARG HA   . 18695 1 
      847 . 3 3 20 20 ARG HB2  H  1   1.897 0.000 . 1 . . . C 135 ARG HB2  . 18695 1 
      848 . 3 3 20 20 ARG HG2  H  1   1.480 0.023 . 2 . . . C 135 ARG HG2  . 18695 1 
      849 . 3 3 20 20 ARG HG3  H  1   1.466 0.021 . 2 . . . C 135 ARG HG3  . 18695 1 
      850 . 3 3 20 20 ARG C    C 13 176.524 0.000 . 1 . . . C 135 ARG C    . 18695 1 
      851 . 3 3 20 20 ARG CA   C 13  59.727 0.000 . 1 . . . C 135 ARG CA   . 18695 1 
      852 . 3 3 20 20 ARG N    N 15 118.319 0.044 . 1 . . . C 135 ARG N    . 18695 1 
      853 . 3 3 21 21 LYS H    H  1   8.258 0.005 . 1 . . . C 136 LYS H    . 18695 1 
      854 . 3 3 21 21 LYS HA   H  1   4.240 0.000 . 1 . . . C 136 LYS HA   . 18695 1 
      855 . 3 3 21 21 LYS HB2  H  1   1.910 0.019 . 1 . . . C 136 LYS HB2  . 18695 1 
      856 . 3 3 21 21 LYS HB3  H  1   1.910 0.019 . 1 . . . C 136 LYS HB3  . 18695 1 
      857 . 3 3 21 21 LYS CA   C 13  59.884 0.000 . 1 . . . C 136 LYS CA   . 18695 1 
      858 . 3 3 21 21 LYS N    N 15 119.202 0.036 . 1 . . . C 136 LYS N    . 18695 1 
      859 . 3 3 22 22 ILE H    H  1   7.156 0.019 . 1 . . . C 137 ILE H    . 18695 1 
      860 . 3 3 22 22 ILE HG21 H  1   0.887 0.022 . 1 . . . C 137 ILE HG21 . 18695 1 
      861 . 3 3 22 22 ILE HG22 H  1   0.887 0.022 . 1 . . . C 137 ILE HG22 . 18695 1 
      862 . 3 3 22 22 ILE HG23 H  1   0.887 0.022 . 1 . . . C 137 ILE HG23 . 18695 1 
      863 . 3 3 22 22 ILE HD11 H  1   1.106 0.013 . 1 . . . C 137 ILE HD11 . 18695 1 
      864 . 3 3 22 22 ILE HD12 H  1   1.106 0.013 . 1 . . . C 137 ILE HD12 . 18695 1 
      865 . 3 3 22 22 ILE HD13 H  1   1.106 0.013 . 1 . . . C 137 ILE HD13 . 18695 1 
      866 . 3 3 22 22 ILE CG2  C 13  18.190 0.065 . 1 . . . C 137 ILE CG2  . 18695 1 
      867 . 3 3 22 22 ILE CD1  C 13  15.066 0.028 . 1 . . . C 137 ILE CD1  . 18695 1 
      868 . 3 3 22 22 ILE N    N 15 123.670 0.000 . 1 . . . C 137 ILE N    . 18695 1 
      869 . 3 3 23 23 LEU H    H  1   7.914 0.006 . 1 . . . C 138 LEU H    . 18695 1 
      870 . 3 3 23 23 LEU HA   H  1   3.656 0.022 . 1 . . . C 138 LEU HA   . 18695 1 
      871 . 3 3 23 23 LEU HB2  H  1   1.900 0.025 . 1 . . . C 138 LEU HB2  . 18695 1 
      872 . 3 3 23 23 LEU HB3  H  1   1.900 0.025 . 1 . . . C 138 LEU HB3  . 18695 1 
      873 . 3 3 23 23 LEU HG   H  1   1.544 0.000 . 1 . . . C 138 LEU HG   . 18695 1 
      874 . 3 3 23 23 LEU HD11 H  1   0.642 0.007 . 2 . . . C 138 LEU HD11 . 18695 1 
      875 . 3 3 23 23 LEU HD12 H  1   0.642 0.007 . 2 . . . C 138 LEU HD12 . 18695 1 
      876 . 3 3 23 23 LEU HD13 H  1   0.642 0.007 . 2 . . . C 138 LEU HD13 . 18695 1 
      877 . 3 3 23 23 LEU HD21 H  1   0.529 0.002 . 2 . . . C 138 LEU HD21 . 18695 1 
      878 . 3 3 23 23 LEU HD22 H  1   0.529 0.002 . 2 . . . C 138 LEU HD22 . 18695 1 
      879 . 3 3 23 23 LEU HD23 H  1   0.529 0.002 . 2 . . . C 138 LEU HD23 . 18695 1 
      880 . 3 3 23 23 LEU C    C 13 179.372 0.000 . 1 . . . C 138 LEU C    . 18695 1 
      881 . 3 3 23 23 LEU CA   C 13  58.167 0.009 . 1 . . . C 138 LEU CA   . 18695 1 
      882 . 3 3 23 23 LEU CD1  C 13  25.576 0.033 . 2 . . . C 138 LEU CD1  . 18695 1 
      883 . 3 3 23 23 LEU CD2  C 13  23.372 0.029 . 2 . . . C 138 LEU CD2  . 18695 1 
      884 . 3 3 23 23 LEU N    N 15 119.504 0.040 . 1 . . . C 138 LEU N    . 18695 1 
      885 . 3 3 24 24 ASN H    H  1   8.472 0.009 . 1 . . . C 139 ASN H    . 18695 1 
      886 . 3 3 24 24 ASN HA   H  1   4.296 0.021 . 1 . . . C 139 ASN HA   . 18695 1 
      887 . 3 3 24 24 ASN HB2  H  1   2.785 0.025 . 1 . . . C 139 ASN HB2  . 18695 1 
      888 . 3 3 24 24 ASN HB3  H  1   2.785 0.025 . 1 . . . C 139 ASN HB3  . 18695 1 
      889 . 3 3 24 24 ASN HD21 H  1   7.592 0.010 . 1 . . . C 139 ASN HD21 . 18695 1 
      890 . 3 3 24 24 ASN HD22 H  1   6.883 0.024 . 1 . . . C 139 ASN HD22 . 18695 1 
      891 . 3 3 24 24 ASN C    C 13 177.454 0.000 . 1 . . . C 139 ASN C    . 18695 1 
      892 . 3 3 24 24 ASN CA   C 13  56.102 0.000 . 1 . . . C 139 ASN CA   . 18695 1 
      893 . 3 3 24 24 ASN N    N 15 118.084 0.024 . 1 . . . C 139 ASN N    . 18695 1 
      894 . 3 3 24 24 ASN ND2  N 15 112.088 0.032 . 1 . . . C 139 ASN ND2  . 18695 1 
      895 . 3 3 25 25 ASP H    H  1   8.059 0.002 . 1 . . . C 140 ASP H    . 18695 1 
      896 . 3 3 25 25 ASP HB2  H  1   2.819 0.000 . 1 . . . C 140 ASP HB2  . 18695 1 
      897 . 3 3 25 25 ASP HB3  H  1   2.819 0.000 . 1 . . . C 140 ASP HB3  . 18695 1 
      898 . 3 3 25 25 ASP C    C 13 178.686 0.000 . 1 . . . C 140 ASP C    . 18695 1 
      899 . 3 3 25 25 ASP CA   C 13  57.094 0.000 . 1 . . . C 140 ASP CA   . 18695 1 
      900 . 3 3 25 25 ASP N    N 15 120.958 0.028 . 1 . . . C 140 ASP N    . 18695 1 
      901 . 3 3 26 26 LEU H    H  1   8.085 0.006 . 1 . . . C 141 LEU H    . 18695 1 
      902 . 3 3 26 26 LEU HA   H  1   3.945 0.010 . 1 . . . C 141 LEU HA   . 18695 1 
      903 . 3 3 26 26 LEU HB2  H  1   1.952 0.032 . 2 . . . C 141 LEU HB2  . 18695 1 
      904 . 3 3 26 26 LEU HB3  H  1   1.954 0.031 . 2 . . . C 141 LEU HB3  . 18695 1 
      905 . 3 3 26 26 LEU HG   H  1   1.399 0.007 . 1 . . . C 141 LEU HG   . 18695 1 
      906 . 3 3 26 26 LEU HD11 H  1   0.738 0.016 . 2 . . . C 141 LEU HD11 . 18695 1 
      907 . 3 3 26 26 LEU HD12 H  1   0.738 0.016 . 2 . . . C 141 LEU HD12 . 18695 1 
      908 . 3 3 26 26 LEU HD13 H  1   0.738 0.016 . 2 . . . C 141 LEU HD13 . 18695 1 
      909 . 3 3 26 26 LEU HD21 H  1   0.681 0.014 . 2 . . . C 141 LEU HD21 . 18695 1 
      910 . 3 3 26 26 LEU HD22 H  1   0.681 0.014 . 2 . . . C 141 LEU HD22 . 18695 1 
      911 . 3 3 26 26 LEU HD23 H  1   0.681 0.014 . 2 . . . C 141 LEU HD23 . 18695 1 
      912 . 3 3 26 26 LEU C    C 13 177.859 0.011 . 1 . . . C 141 LEU C    . 18695 1 
      913 . 3 3 26 26 LEU CA   C 13  57.677 0.026 . 1 . . . C 141 LEU CA   . 18695 1 
      914 . 3 3 26 26 LEU CD1  C 13  26.407 0.032 . 2 . . . C 141 LEU CD1  . 18695 1 
      915 . 3 3 26 26 LEU CD2  C 13  22.860 0.020 . 2 . . . C 141 LEU CD2  . 18695 1 
      916 . 3 3 26 26 LEU N    N 15 117.231 0.027 . 1 . . . C 141 LEU N    . 18695 1 
      917 . 3 3 27 27 SER H    H  1   7.597 0.004 . 1 . . . C 142 SER H    . 18695 1 
      918 . 3 3 27 27 SER HA   H  1   4.320 0.013 . 1 . . . C 142 SER HA   . 18695 1 
      919 . 3 3 27 27 SER HB2  H  1   3.742 0.004 . 2 . . . C 142 SER HB2  . 18695 1 
      920 . 3 3 27 27 SER HB3  H  1   4.060 0.000 . 2 . . . C 142 SER HB3  . 18695 1 
      921 . 3 3 27 27 SER C    C 13 174.685 0.000 . 1 . . . C 142 SER C    . 18695 1 
      922 . 3 3 27 27 SER CA   C 13  59.075 0.000 . 1 . . . C 142 SER CA   . 18695 1 
      923 . 3 3 27 27 SER CB   C 13  63.930 0.060 . 1 . . . C 142 SER CB   . 18695 1 
      924 . 3 3 27 27 SER N    N 15 109.816 0.031 . 1 . . . C 142 SER N    . 18695 1 
      925 . 3 3 28 28 SER H    H  1   7.613 0.007 . 1 . . . C 143 SER H    . 18695 1 
      926 . 3 3 28 28 SER HA   H  1   4.360 0.000 . 1 . . . C 143 SER HA   . 18695 1 
      927 . 3 3 28 28 SER HB2  H  1   3.939 0.005 . 1 . . . C 143 SER HB2  . 18695 1 
      928 . 3 3 28 28 SER C    C 13 174.283 0.016 . 1 . . . C 143 SER C    . 18695 1 
      929 . 3 3 28 28 SER CA   C 13  59.259 0.004 . 1 . . . C 143 SER CA   . 18695 1 
      930 . 3 3 28 28 SER CB   C 13  63.801 0.065 . 1 . . . C 143 SER CB   . 18695 1 
      931 . 3 3 28 28 SER N    N 15 117.276 0.018 . 1 . . . C 143 SER N    . 18695 1 
      932 . 3 3 29 29 ASP H    H  1   8.362 0.005 . 1 . . . C 144 ASP H    . 18695 1 
      933 . 3 3 29 29 ASP HA   H  1   4.651 0.019 . 1 . . . C 144 ASP HA   . 18695 1 
      934 . 3 3 29 29 ASP HB2  H  1   2.692 0.003 . 1 . . . C 144 ASP HB2  . 18695 1 
      935 . 3 3 29 29 ASP HB3  H  1   2.692 0.003 . 1 . . . C 144 ASP HB3  . 18695 1 
      936 . 3 3 29 29 ASP C    C 13 175.250 0.001 . 1 . . . C 144 ASP C    . 18695 1 
      937 . 3 3 29 29 ASP CA   C 13  54.119 0.012 . 1 . . . C 144 ASP CA   . 18695 1 
      938 . 3 3 29 29 ASP CB   C 13  41.092 0.065 . 1 . . . C 144 ASP CB   . 18695 1 
      939 . 3 3 29 29 ASP N    N 15 122.050 0.022 . 1 . . . C 144 ASP N    . 18695 1 
      940 . 3 3 30 30 ALA H    H  1   7.963 0.014 . 1 . . . C 145 ALA H    . 18695 1 
      941 . 3 3 30 30 ALA HA   H  1   4.380 0.016 . 1 . . . C 145 ALA HA   . 18695 1 
      942 . 3 3 30 30 ALA HB1  H  1   1.309 0.013 . 1 . . . C 145 ALA HB1  . 18695 1 
      943 . 3 3 30 30 ALA HB2  H  1   1.309 0.013 . 1 . . . C 145 ALA HB2  . 18695 1 
      944 . 3 3 30 30 ALA HB3  H  1   1.309 0.013 . 1 . . . C 145 ALA HB3  . 18695 1 
      945 . 3 3 30 30 ALA C    C 13 175.294 0.000 . 1 . . . C 145 ALA C    . 18695 1 
      946 . 3 3 30 30 ALA CA   C 13  50.559 0.000 . 1 . . . C 145 ALA CA   . 18695 1 
      947 . 3 3 30 30 ALA CB   C 13  18.385 0.024 . 1 . . . C 145 ALA CB   . 18695 1 
      948 . 3 3 30 30 ALA N    N 15 124.417 0.014 . 1 . . . C 145 ALA N    . 18695 1 
      949 . 3 3 31 31 PRO HD2  H  1   3.602 0.014 . 1 . . . C 146 PRO HD2  . 18695 1 
      950 . 3 3 31 31 PRO HD3  H  1   3.602 0.014 . 1 . . . C 146 PRO HD3  . 18695 1 
      951 . 3 3 31 31 PRO C    C 13 176.623 0.000 . 1 . . . C 146 PRO C    . 18695 1 
      952 . 3 3 31 31 PRO CA   C 13  63.334 0.000 . 1 . . . C 146 PRO CA   . 18695 1 
      953 . 3 3 32 32 GLY H    H  1   8.461 0.013 . 1 . . . C 147 GLY H    . 18695 1 
      954 . 3 3 32 32 GLY HA2  H  1   3.967 0.004 . 2 . . . C 147 GLY HA2  . 18695 1 
      955 . 3 3 32 32 GLY HA3  H  1   3.831 0.020 . 2 . . . C 147 GLY HA3  . 18695 1 
      956 . 3 3 32 32 GLY C    C 13 172.675 0.000 . 1 . . . C 147 GLY C    . 18695 1 
      957 . 3 3 32 32 GLY CA   C 13  45.269 0.076 . 1 . . . C 147 GLY CA   . 18695 1 
      958 . 3 3 32 32 GLY N    N 15 109.408 0.059 . 1 . . . C 147 GLY N    . 18695 1 
      959 . 3 3 33 33 VAL H    H  1   7.603 0.004 . 1 . . . C 148 VAL H    . 18695 1 
      960 . 3 3 33 33 VAL HA   H  1   4.396 0.010 . 1 . . . C 148 VAL HA   . 18695 1 
      961 . 3 3 33 33 VAL HB   H  1   1.969 0.006 . 1 . . . C 148 VAL HB   . 18695 1 
      962 . 3 3 33 33 VAL HG11 H  1   0.855 0.019 . 2 . . . C 148 VAL HG11 . 18695 1 
      963 . 3 3 33 33 VAL HG12 H  1   0.855 0.019 . 2 . . . C 148 VAL HG12 . 18695 1 
      964 . 3 3 33 33 VAL HG13 H  1   0.855 0.019 . 2 . . . C 148 VAL HG13 . 18695 1 
      965 . 3 3 33 33 VAL HG21 H  1   0.840 0.008 . 2 . . . C 148 VAL HG21 . 18695 1 
      966 . 3 3 33 33 VAL HG22 H  1   0.840 0.008 . 2 . . . C 148 VAL HG22 . 18695 1 
      967 . 3 3 33 33 VAL HG23 H  1   0.840 0.008 . 2 . . . C 148 VAL HG23 . 18695 1 
      968 . 3 3 33 33 VAL C    C 13 173.951 0.000 . 1 . . . C 148 VAL C    . 18695 1 
      969 . 3 3 33 33 VAL CA   C 13  58.898 0.000 . 1 . . . C 148 VAL CA   . 18695 1 
      970 . 3 3 33 33 VAL CB   C 13  34.446 0.051 . 1 . . . C 148 VAL CB   . 18695 1 
      971 . 3 3 33 33 VAL CG1  C 13  21.226 0.111 . 2 . . . C 148 VAL CG1  . 18695 1 
      972 . 3 3 33 33 VAL CG2  C 13  20.045 0.078 . 2 . . . C 148 VAL CG2  . 18695 1 
      973 . 3 3 33 33 VAL N    N 15 118.214 0.074 . 1 . . . C 148 VAL N    . 18695 1 

   stop_

save_