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                      15131
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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' . . . 15131 1 
      2 '2D 1H-15N HSQC' . . . 15131 1 
      3 '3D CBCA(CO)NH'  . . . 15131 1 
      4 '3D HNCACB'      . . . 15131 1 
      5 '3D H(CCO)NH'    . . . 15131 1 
      6 '3D HBHA(CO)NH'  . . . 15131 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $xwinnmr . . 15131 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   1   1 ALA HA  H  1   4.04 0.02 . 1 . . . .   1 ALA HA  . 15131 1 
        2 . 1 1   1   1 ALA HB1 H  1   1.29 0.02 . 1 . . . .   1 ALA HB  . 15131 1 
        3 . 1 1   1   1 ALA HB2 H  1   1.29 0.02 . 1 . . . .   1 ALA HB  . 15131 1 
        4 . 1 1   1   1 ALA HB3 H  1   1.29 0.02 . 1 . . . .   1 ALA HB  . 15131 1 
        5 . 1 1   1   1 ALA CA  C 13  53.4  0.3  . 1 . . . .   1 ALA CA  . 15131 1 
        6 . 1 1   1   1 ALA CB  C 13  19.2  0.3  . 1 . . . .   1 ALA CB  . 15131 1 
        7 . 1 1   2   2 SER H   H  1   8.45 0.02 . 1 . . . .   2 SER H   . 15131 1 
        8 . 1 1   2   2 SER CA  C 13  58.0  0.3  . 1 . . . .   2 SER CA  . 15131 1 
        9 . 1 1   2   2 SER CB  C 13  63.1  0.3  . 1 . . . .   2 SER CB  . 15131 1 
       10 . 1 1   2   2 SER N   N 15 113.7  0.3  . 1 . . . .   2 SER N   . 15131 1 
       11 . 1 1   4   4 LYS HA  H  1   4.16 0.02 . 1 . . . .   4 LYS HA  . 15131 1 
       12 . 1 1   4   4 LYS HB3 H  1   1.67 0.02 . 1 . . . .   4 LYS HB3 . 15131 1 
       13 . 1 1   4   4 LYS CA  C 13  56.1  0.3  . 1 . . . .   4 LYS CA  . 15131 1 
       14 . 1 1   4   4 LYS CB  C 13  32.7  0.3  . 1 . . . .   4 LYS CB  . 15131 1 
       15 . 1 1   4   4 LYS CG  C 13  24.4  0.3  . 1 . . . .   4 LYS CG  . 15131 1 
       16 . 1 1   4   4 LYS CE  C 13  41.7  0.3  . 1 . . . .   4 LYS CE  . 15131 1 
       17 . 1 1   5   5 ARG H   H  1   8.35 0.02 . 1 . . . .   5 ARG H   . 15131 1 
       18 . 1 1   5   5 ARG CA  C 13  55.2  0.3  . 1 . . . .   5 ARG CA  . 15131 1 
       19 . 1 1   5   5 ARG CB  C 13  30.7  0.3  . 1 . . . .   5 ARG CB  . 15131 1 
       20 . 1 1   5   5 ARG N   N 15 123.9  0.3  . 1 . . . .   5 ARG N   . 15131 1 
       21 . 1 1   6   6 PRO HA  H  1   4.35 0.02 . 1 . . . .   6 PRO HA  . 15131 1 
       22 . 1 1   6   6 PRO HB2 H  1   2.24 0.02 . 2 . . . .   6 PRO HB2 . 15131 1 
       23 . 1 1   6   6 PRO HB3 H  1   1.86 0.02 . 2 . . . .   6 PRO HB3 . 15131 1 
       24 . 1 1   6   6 PRO CA  C 13  63.0  0.3  . 1 . . . .   6 PRO CA  . 15131 1 
       25 . 1 1   6   6 PRO CB  C 13  31.9  0.3  . 1 . . . .   6 PRO CB  . 15131 1 
       26 . 1 1   6   6 PRO CG  C 13  27.5  0.3  . 1 . . . .   6 PRO CG  . 15131 1 
       27 . 1 1   6   6 PRO CD  C 13  50.5  0.3  . 1 . . . .   6 PRO CD  . 15131 1 
       28 . 1 1   7   7 SER H   H  1   8.59 0.02 . 1 . . . .   7 SER H   . 15131 1 
       29 . 1 1   7   7 SER HA  H  1   4.42 0.02 . 1 . . . .   7 SER HA  . 15131 1 
       30 . 1 1   7   7 SER HB2 H  1   3.81 0.02 . 1 . . . .   7 SER HB2 . 15131 1 
       31 . 1 1   7   7 SER CA  C 13  58.3  0.3  . 1 . . . .   7 SER CA  . 15131 1 
       32 . 1 1   7   7 SER CB  C 13  63.7  0.3  . 1 . . . .   7 SER CB  . 15131 1 
       33 . 1 1   7   7 SER N   N 15 116.4  0.3  . 1 . . . .   7 SER N   . 15131 1 
       34 . 1 1   8   8 GLN H   H  1   8.70 0.02 . 1 . . . .   8 GLN H   . 15131 1 
       35 . 1 1   8   8 GLN HA  H  1   4.25 0.02 . 1 . . . .   8 GLN HA  . 15131 1 
       36 . 1 1   8   8 GLN HB3 H  1   1.95 0.02 . 1 . . . .   8 GLN HB3 . 15131 1 
       37 . 1 1   8   8 GLN CA  C 13  55.5  0.3  . 1 . . . .   8 GLN CA  . 15131 1 
       38 . 1 1   8   8 GLN CB  C 13  29.3  0.3  . 1 . . . .   8 GLN CB  . 15131 1 
       39 . 1 1   8   8 GLN CG  C 13  33.6  0.3  . 1 . . . .   8 GLN CG  . 15131 1 
       40 . 1 1   8   8 GLN N   N 15 123.0  0.3  . 1 . . . .   8 GLN N   . 15131 1 
       41 . 1 1   9   9 ARG H   H  1   8.67 0.02 . 1 . . . .   9 ARG H   . 15131 1 
       42 . 1 1   9   9 ARG HA  H  1   4.10 0.02 . 1 . . . .   9 ARG HA  . 15131 1 
       43 . 1 1   9   9 ARG HB3 H  1   1.65 0.02 . 1 . . . .   9 ARG HB3 . 15131 1 
       44 . 1 1   9   9 ARG CA  C 13  56.3  0.3  . 1 . . . .   9 ARG CA  . 15131 1 
       45 . 1 1   9   9 ARG CB  C 13  32.8  0.3  . 1 . . . .   9 ARG CB  . 15131 1 
       46 . 1 1   9   9 ARG CG  C 13  24.4  0.3  . 1 . . . .   9 ARG CG  . 15131 1 
       47 . 1 1   9   9 ARG CD  C 13  41.6  0.3  . 1 . . . .   9 ARG CD  . 15131 1 
       48 . 1 1   9   9 ARG N   N 15 123.9  0.3  . 1 . . . .   9 ARG N   . 15131 1 
       49 . 1 1  10  10 SER H   H  1   8.15 0.02 . 1 . . . .  10 SER H   . 15131 1 
       50 . 1 1  10  10 SER HA  H  1   4.29 0.02 . 1 . . . .  10 SER HA  . 15131 1 
       51 . 1 1  10  10 SER HB2 H  1   3.81 0.02 . 1 . . . .  10 SER HB2 . 15131 1 
       52 . 1 1  10  10 SER CA  C 13  58.3  0.3  . 1 . . . .  10 SER CA  . 15131 1 
       53 . 1 1  10  10 SER CB  C 13  63.5  0.3  . 1 . . . .  10 SER CB  . 15131 1 
       54 . 1 1  10  10 SER N   N 15 116.1  0.3  . 1 . . . .  10 SER N   . 15131 1 
       55 . 1 1  11  11 LYS H   H  1   8.42 0.02 . 1 . . . .  11 LYS H   . 15131 1 
       56 . 1 1  11  11 LYS HA  H  1   4.16 0.02 . 1 . . . .  11 LYS HA  . 15131 1 
       57 . 1 1  11  11 LYS HB3 H  1   1.61 0.02 . 1 . . . .  11 LYS HB3 . 15131 1 
       58 . 1 1  11  11 LYS CA  C 13  56.7  0.3  . 1 . . . .  11 LYS CA  . 15131 1 
       59 . 1 1  11  11 LYS CB  C 13  32.4  0.3  . 1 . . . .  11 LYS CB  . 15131 1 
       60 . 1 1  11  11 LYS CG  C 13  24.3  0.3  . 1 . . . .  11 LYS CG  . 15131 1 
       61 . 1 1  11  11 LYS CD  C 13  28.4  0.3  . 1 . . . .  11 LYS CD  . 15131 1 
       62 . 1 1  11  11 LYS CE  C 13  41.7  0.3  . 1 . . . .  11 LYS CE  . 15131 1 
       63 . 1 1  11  11 LYS N   N 15 123.6  0.3  . 1 . . . .  11 LYS N   . 15131 1 
       64 . 1 1  12  12 TYR H   H  1   8.19 0.02 . 1 . . . .  12 TYR H   . 15131 1 
       65 . 1 1  12  12 TYR HA  H  1   4.44 0.02 . 1 . . . .  12 TYR HA  . 15131 1 
       66 . 1 1  12  12 TYR HB3 H  1   2.90 0.02 . 1 . . . .  12 TYR HB3 . 15131 1 
       67 . 1 1  12  12 TYR CA  C 13  57.8  0.3  . 1 . . . .  12 TYR CA  . 15131 1 
       68 . 1 1  12  12 TYR CB  C 13  38.4  0.3  . 1 . . . .  12 TYR CB  . 15131 1 
       69 . 1 1  12  12 TYR N   N 15 120.9  0.3  . 1 . . . .  12 TYR N   . 15131 1 
       70 . 1 1  13  13 LEU H   H  1   8.08 0.02 . 1 . . . .  13 LEU H   . 15131 1 
       71 . 1 1  13  13 LEU HA  H  1   4.25 0.02 . 1 . . . .  13 LEU HA  . 15131 1 
       72 . 1 1  13  13 LEU HB2 H  1   1.50 0.02 . 1 . . . .  13 LEU HB2 . 15131 1 
       73 . 1 1  13  13 LEU CA  C 13  54.6  0.3  . 1 . . . .  13 LEU CA  . 15131 1 
       74 . 1 1  13  13 LEU CB  C 13  42.3  0.3  . 1 . . . .  13 LEU CB  . 15131 1 
       75 . 1 1  13  13 LEU CG  C 13  26.5  0.3  . 1 . . . .  13 LEU CG  . 15131 1 
       76 . 1 1  13  13 LEU CD1 C 13  24.5  0.3  . 1 . . . .  13 LEU CD1 . 15131 1 
       77 . 1 1  13  13 LEU CD2 C 13  23.3  0.3  . 1 . . . .  13 LEU CD2 . 15131 1 
       78 . 1 1  13  13 LEU N   N 15 124.4  0.3  . 1 . . . .  13 LEU N   . 15131 1 
       79 . 1 1  14  14 ALA H   H  1   8.32 0.02 . 1 . . . .  14 ALA H   . 15131 1 
       80 . 1 1  14  14 ALA HA  H  1   4.23 0.02 . 1 . . . .  14 ALA HA  . 15131 1 
       81 . 1 1  14  14 ALA HB1 H  1   1.35 0.02 . 1 . . . .  14 ALA HB  . 15131 1 
       82 . 1 1  14  14 ALA HB2 H  1   1.35 0.02 . 1 . . . .  14 ALA HB  . 15131 1 
       83 . 1 1  14  14 ALA HB3 H  1   1.35 0.02 . 1 . . . .  14 ALA HB  . 15131 1 
       84 . 1 1  14  14 ALA CA  C 13  52.5  0.3  . 1 . . . .  14 ALA CA  . 15131 1 
       85 . 1 1  14  14 ALA CB  C 13  18.8  0.3  . 1 . . . .  14 ALA CB  . 15131 1 
       86 . 1 1  14  14 ALA N   N 15 125.4  0.3  . 1 . . . .  14 ALA N   . 15131 1 
       87 . 1 1  15  15 THR H   H  1   8.10 0.02 . 1 . . . .  15 THR H   . 15131 1 
       88 . 1 1  15  15 THR HA  H  1   4.16 0.02 . 1 . . . .  15 THR HA  . 15131 1 
       89 . 1 1  15  15 THR CA  C 13  61.6  0.3  . 1 . . . .  15 THR CA  . 15131 1 
       90 . 1 1  15  15 THR CB  C 13  69.7  0.3  . 1 . . . .  15 THR CB  . 15131 1 
       91 . 1 1  15  15 THR CG2 C 13  21.5  0.3  . 1 . . . .  15 THR CG2 . 15131 1 
       92 . 1 1  15  15 THR N   N 15 113.2  0.3  . 1 . . . .  15 THR N   . 15131 1 
       93 . 1 1  16  16 ALA H   H  1   8.39 0.02 . 1 . . . .  16 ALA H   . 15131 1 
       94 . 1 1  16  16 ALA HA  H  1   4.25 0.02 . 1 . . . .  16 ALA HA  . 15131 1 
       95 . 1 1  16  16 ALA HB1 H  1   1.35 0.02 . 1 . . . .  16 ALA HB  . 15131 1 
       96 . 1 1  16  16 ALA HB2 H  1   1.35 0.02 . 1 . . . .  16 ALA HB  . 15131 1 
       97 . 1 1  16  16 ALA HB3 H  1   1.35 0.02 . 1 . . . .  16 ALA HB  . 15131 1 
       98 . 1 1  16  16 ALA CA  C 13  52.6  0.3  . 1 . . . .  16 ALA CA  . 15131 1 
       99 . 1 1  16  16 ALA CB  C 13  19.0  0.3  . 1 . . . .  16 ALA CB  . 15131 1 
      100 . 1 1  16  16 ALA N   N 15 126.4  0.3  . 1 . . . .  16 ALA N   . 15131 1 
      101 . 1 1  17  17 SER H   H  1   8.47 0.02 . 1 . . . .  17 SER H   . 15131 1 
      102 . 1 1  17  17 SER HA  H  1   4.44 0.02 . 1 . . . .  17 SER HA  . 15131 1 
      103 . 1 1  17  17 SER HB2 H  1   3.85 0.02 . 1 . . . .  17 SER HB2 . 15131 1 
      104 . 1 1  17  17 SER CA  C 13  58.3  0.3  . 1 . . . .  17 SER CA  . 15131 1 
      105 . 1 1  17  17 SER CB  C 13  63.7  0.3  . 1 . . . .  17 SER CB  . 15131 1 
      106 . 1 1  17  17 SER N   N 15 115.2  0.3  . 1 . . . .  17 SER N   . 15131 1 
      107 . 1 1  18  18 THR H   H  1   8.24 0.02 . 1 . . . .  18 THR H   . 15131 1 
      108 . 1 1  18  18 THR HA  H  1   4.19 0.02 . 1 . . . .  18 THR HA  . 15131 1 
      109 . 1 1  18  18 THR CA  C 13  61.9  0.3  . 1 . . . .  18 THR CA  . 15131 1 
      110 . 1 1  18  18 THR CB  C 13  69.3  0.3  . 1 . . . .  18 THR CB  . 15131 1 
      111 . 1 1  18  18 THR CG2 C 13  21.3  0.3  . 1 . . . .  18 THR CG2 . 15131 1 
      112 . 1 1  18  18 THR N   N 15 115.7  0.3  . 1 . . . .  18 THR N   . 15131 1 
      113 . 1 1  19  19 MET H   H  1   8.53 0.02 . 1 . . . .  19 MET H   . 15131 1 
      114 . 1 1  19  19 MET HA  H  1   3.91 0.02 . 1 . . . .  19 MET HA  . 15131 1 
      115 . 1 1  19  19 MET HB2 H  1   1.35 0.02 . 1 . . . .  19 MET HB2 . 15131 1 
      116 . 1 1  19  19 MET CA  C 13  56.1  0.3  . 1 . . . .  19 MET CA  . 15131 1 
      117 . 1 1  19  19 MET CB  C 13  30.6  0.3  . 1 . . . .  19 MET CB  . 15131 1 
      118 . 1 1  19  19 MET CG  C 13  33.2  0.3  . 1 . . . .  19 MET CG  . 15131 1 
      119 . 1 1  19  19 MET N   N 15 124.1  0.3  . 1 . . . .  19 MET N   . 15131 1 
      120 . 1 1  20  20 ASP H   H  1   8.38 0.02 . 1 . . . .  20 ASP H   . 15131 1 
      121 . 1 1  20  20 ASP HA  H  1   4.57 0.02 . 1 . . . .  20 ASP HA  . 15131 1 
      122 . 1 1  20  20 ASP HB2 H  1   2.62 0.02 . 1 . . . .  20 ASP HB2 . 15131 1 
      123 . 1 1  20  20 ASP CA  C 13  53.8  0.3  . 1 . . . .  20 ASP CA  . 15131 1 
      124 . 1 1  20  20 ASP CB  C 13  40.9  0.3  . 1 . . . .  20 ASP CB  . 15131 1 
      125 . 1 1  20  20 ASP N   N 15 120.1  0.3  . 1 . . . .  20 ASP N   . 15131 1 
      126 . 1 1  21  21 HIS H   H  1   8.53 0.02 . 1 . . . .  21 HIS H   . 15131 1 
      127 . 1 1  21  21 HIS HA  H  1   4.44 0.02 . 1 . . . .  21 HIS HA  . 15131 1 
      128 . 1 1  21  21 HIS HB3 H  1   3.00 0.02 . 1 . . . .  21 HIS HB3 . 15131 1 
      129 . 1 1  21  21 HIS CA  C 13  56.2  0.3  . 1 . . . .  21 HIS CA  . 15131 1 
      130 . 1 1  21  21 HIS CB  C 13  30.1  0.3  . 1 . . . .  21 HIS CB  . 15131 1 
      131 . 1 1  21  21 HIS N   N 15 122.0  0.3  . 1 . . . .  21 HIS N   . 15131 1 
      132 . 1 1  22  22 ALA H   H  1   8.23 0.02 . 1 . . . .  22 ALA H   . 15131 1 
      133 . 1 1  22  22 ALA HA  H  1   4.14 0.02 . 1 . . . .  22 ALA HA  . 15131 1 
      134 . 1 1  22  22 ALA HB1 H  1   1.31 0.02 . 1 . . . .  22 ALA HB  . 15131 1 
      135 . 1 1  22  22 ALA HB2 H  1   1.31 0.02 . 1 . . . .  22 ALA HB  . 15131 1 
      136 . 1 1  22  22 ALA HB3 H  1   1.31 0.02 . 1 . . . .  22 ALA HB  . 15131 1 
      137 . 1 1  22  22 ALA CA  C 13  52.8  0.3  . 1 . . . .  22 ALA CA  . 15131 1 
      138 . 1 1  22  22 ALA CB  C 13  18.6  0.3  . 1 . . . .  22 ALA CB  . 15131 1 
      139 . 1 1  22  22 ALA N   N 15 123.7  0.3  . 1 . . . .  22 ALA N   . 15131 1 
      140 . 1 1  23  23 ARG H   H  1   8.22 0.02 . 1 . . . .  23 ARG H   . 15131 1 
      141 . 1 1  23  23 ARG HA  H  1   4.35 0.02 . 1 . . . .  23 ARG HA  . 15131 1 
      142 . 1 1  23  23 ARG HB3 H  1   1.73 0.02 . 1 . . . .  23 ARG HB3 . 15131 1 
      143 . 1 1  23  23 ARG CA  C 13  56.0  0.3  . 1 . . . .  23 ARG CA  . 15131 1 
      144 . 1 1  23  23 ARG CB  C 13  30.8  0.3  . 1 . . . .  23 ARG CB  . 15131 1 
      145 . 1 1  23  23 ARG CG  C 13  27.3  0.3  . 1 . . . .  23 ARG CG  . 15131 1 
      146 . 1 1  23  23 ARG CD  C 13  40.4  0.3  . 1 . . . .  23 ARG CD  . 15131 1 
      147 . 1 1  23  23 ARG N   N 15 119.5  0.3  . 1 . . . .  23 ARG N   . 15131 1 
      148 . 1 1  24  24 HIS H   H  1   8.58 0.02 . 1 . . . .  24 HIS H   . 15131 1 
      149 . 1 1  24  24 HIS HA  H  1   4.54 0.02 . 1 . . . .  24 HIS HA  . 15131 1 
      150 . 1 1  24  24 HIS HB3 H  1   3.19 0.02 . 1 . . . .  24 HIS HB3 . 15131 1 
      151 . 1 1  24  24 HIS CA  C 13  57.7  0.3  . 1 . . . .  24 HIS CA  . 15131 1 
      152 . 1 1  24  24 HIS CB  C 13  29.4  0.3  . 1 . . . .  24 HIS CB  . 15131 1 
      153 . 1 1  24  24 HIS N   N 15 122.4  0.3  . 1 . . . .  24 HIS N   . 15131 1 
      154 . 1 1  25  25 GLY H   H  1   8.31 0.02 . 1 . . . .  25 GLY H   . 15131 1 
      155 . 1 1  25  25 GLY HA2 H  1   3.87 0.02 . 1 . . . .  25 GLY HA2 . 15131 1 
      156 . 1 1  25  25 GLY CA  C 13  44.9  0.3  . 1 . . . .  25 GLY CA  . 15131 1 
      157 . 1 1  25  25 GLY N   N 15 110.2  0.3  . 1 . . . .  25 GLY N   . 15131 1 
      158 . 1 1  26  26 PHE H   H  1   8.24 0.02 . 1 . . . .  26 PHE H   . 15131 1 
      159 . 1 1  26  26 PHE CA  C 13  55.0  0.3  . 1 . . . .  26 PHE CA  . 15131 1 
      160 . 1 1  26  26 PHE CB  C 13  42.2  0.3  . 1 . . . .  26 PHE CB  . 15131 1 
      161 . 1 1  26  26 PHE N   N 15 121.7  0.3  . 1 . . . .  26 PHE N   . 15131 1 
      162 . 1 1  28  28 PRO HA  H  1   4.38 0.02 . 1 . . . .  28 PRO HA  . 15131 1 
      163 . 1 1  28  28 PRO HB2 H  1   2.24 0.02 . 2 . . . .  28 PRO HB2 . 15131 1 
      164 . 1 1  28  28 PRO HB3 H  1   1.86 0.02 . 2 . . . .  28 PRO HB3 . 15131 1 
      165 . 1 1  28  28 PRO CA  C 13  63.4  0.3  . 1 . . . .  28 PRO CA  . 15131 1 
      166 . 1 1  28  28 PRO CB  C 13  32.0  0.3  . 1 . . . .  28 PRO CB  . 15131 1 
      167 . 1 1  28  28 PRO CD  C 13  50.4  0.3  . 1 . . . .  28 PRO CD  . 15131 1 
      168 . 1 1  29  29 ARG H   H  1   8.45 0.02 . 1 . . . .  29 ARG H   . 15131 1 
      169 . 1 1  29  29 ARG HA  H  1   4.23 0.02 . 1 . . . .  29 ARG HA  . 15131 1 
      170 . 1 1  29  29 ARG HB3 H  1   1.67 0.02 . 1 . . . .  29 ARG HB3 . 15131 1 
      171 . 1 1  29  29 ARG CA  C 13  55.8  0.3  . 1 . . . .  29 ARG CA  . 15131 1 
      172 . 1 1  29  29 ARG CB  C 13  31.5  0.3  . 1 . . . .  29 ARG CB  . 15131 1 
      173 . 1 1  29  29 ARG CG  C 13  24.4  0.3  . 1 . . . .  29 ARG CG  . 15131 1 
      174 . 1 1  29  29 ARG CD  C 13  41.8  0.3  . 1 . . . .  29 ARG CD  . 15131 1 
      175 . 1 1  29  29 ARG N   N 15 120.0  0.3  . 1 . . . .  29 ARG N   . 15131 1 
      176 . 1 1  30  30 HIS H   H  1   8.60 0.02 . 1 . . . .  30 HIS H   . 15131 1 
      177 . 1 1  30  30 HIS CA  C 13  53.8  0.3  . 1 . . . .  30 HIS CA  . 15131 1 
      178 . 1 1  30  30 HIS CB  C 13  29.9  0.3  . 1 . . . .  30 HIS CB  . 15131 1 
      179 . 1 1  30  30 HIS N   N 15 124.4  0.3  . 1 . . . .  30 HIS N   . 15131 1 
      180 . 1 1  31  31 ARG HA  H  1   4.23 0.02 . 1 . . . .  31 ARG HA  . 15131 1 
      181 . 1 1  31  31 ARG HB3 H  1   2.01 0.02 . 1 . . . .  31 ARG HB3 . 15131 1 
      182 . 1 1  31  31 ARG CA  C 13  56.0  0.3  . 1 . . . .  31 ARG CA  . 15131 1 
      183 . 1 1  31  31 ARG CB  C 13  29.1  0.3  . 1 . . . .  31 ARG CB  . 15131 1 
      184 . 1 1  31  31 ARG CG  C 13  26.5  0.3  . 1 . . . .  31 ARG CG  . 15131 1 
      185 . 1 1  32  32 ASP H   H  1   8.40 0.02 . 1 . . . .  32 ASP H   . 15131 1 
      186 . 1 1  32  32 ASP HA  H  1   4.61 0.02 . 1 . . . .  32 ASP HA  . 15131 1 
      187 . 1 1  32  32 ASP HB2 H  1   2.64 0.02 . 1 . . . .  32 ASP HB2 . 15131 1 
      188 . 1 1  32  32 ASP CA  C 13  54.3  0.3  . 1 . . . .  32 ASP CA  . 15131 1 
      189 . 1 1  32  32 ASP CB  C 13  40.9  0.3  . 1 . . . .  32 ASP CB  . 15131 1 
      190 . 1 1  32  32 ASP N   N 15 121.6  0.3  . 1 . . . .  32 ASP N   . 15131 1 
      191 . 1 1  33  33 THR H   H  1   8.27 0.02 . 1 . . . .  33 THR H   . 15131 1 
      192 . 1 1  33  33 THR HA  H  1   4.23 0.02 . 1 . . . .  33 THR HA  . 15131 1 
      193 . 1 1  33  33 THR CA  C 13  62.0  0.3  . 1 . . . .  33 THR CA  . 15131 1 
      194 . 1 1  33  33 THR CB  C 13  69.4  0.3  . 1 . . . .  33 THR CB  . 15131 1 
      195 . 1 1  33  33 THR CG2 C 13  21.3  0.3  . 1 . . . .  33 THR CG2 . 15131 1 
      196 . 1 1  33  33 THR N   N 15 114.3  0.3  . 1 . . . .  33 THR N   . 15131 1 
      197 . 1 1  34  34 GLY H   H  1   8.59 0.02 . 1 . . . .  34 GLY H   . 15131 1 
      198 . 1 1  34  34 GLY HA2 H  1   3.87 0.02 . 1 . . . .  34 GLY HA2 . 15131 1 
      199 . 1 1  34  34 GLY CA  C 13  45.3  0.3  . 1 . . . .  34 GLY CA  . 15131 1 
      200 . 1 1  34  34 GLY N   N 15 111.2  0.3  . 1 . . . .  34 GLY N   . 15131 1 
      201 . 1 1  35  35 ILE H   H  1   8.01 0.02 . 1 . . . .  35 ILE H   . 15131 1 
      202 . 1 1  35  35 ILE HA  H  1   4.10 0.02 . 1 . . . .  35 ILE HA  . 15131 1 
      203 . 1 1  35  35 ILE HB  H  1   1.78 0.02 . 1 . . . .  35 ILE HB  . 15131 1 
      204 . 1 1  35  35 ILE CA  C 13  61.2  0.3  . 1 . . . .  35 ILE CA  . 15131 1 
      205 . 1 1  35  35 ILE CB  C 13  38.2  0.3  . 1 . . . .  35 ILE CB  . 15131 1 
      206 . 1 1  35  35 ILE CG1 C 13  26.9  0.3  . 1 . . . .  35 ILE CG1 . 15131 1 
      207 . 1 1  35  35 ILE CG2 C 13  17.2  0.3  . 1 . . . .  35 ILE CG2 . 15131 1 
      208 . 1 1  35  35 ILE CD1 C 13  12.6  0.3  . 1 . . . .  35 ILE CD1 . 15131 1 
      209 . 1 1  35  35 ILE N   N 15 120.1  0.3  . 1 . . . .  35 ILE N   . 15131 1 
      210 . 1 1  36  36 LEU H   H  1   8.42 0.02 . 1 . . . .  36 LEU H   . 15131 1 
      211 . 1 1  36  36 LEU CA  C 13  55.0  0.3  . 1 . . . .  36 LEU CA  . 15131 1 
      212 . 1 1  36  36 LEU CB  C 13  42.0  0.3  . 1 . . . .  36 LEU CB  . 15131 1 
      213 . 1 1  36  36 LEU N   N 15 125.8  0.3  . 1 . . . .  36 LEU N   . 15131 1 
      214 . 1 1  37  37 ASP HA  H  1   4.48 0.02 . 1 . . . .  37 ASP HA  . 15131 1 
      215 . 1 1  37  37 ASP HB2 H  1   2.79 0.02 . 1 . . . .  37 ASP HB2 . 15131 1 
      216 . 1 1  37  37 ASP CA  C 13  57.5  0.3  . 1 . . . .  37 ASP CA  . 15131 1 
      217 . 1 1  37  37 ASP CB  C 13  39.3  0.3  . 1 . . . .  37 ASP CB  . 15131 1 
      218 . 1 1  38  38 SER H   H  1   8.07 0.02 . 1 . . . .  38 SER H   . 15131 1 
      219 . 1 1  38  38 SER HA  H  1   4.31 0.02 . 1 . . . .  38 SER HA  . 15131 1 
      220 . 1 1  38  38 SER HB2 H  1   3.85 0.02 . 1 . . . .  38 SER HB2 . 15131 1 
      221 . 1 1  38  38 SER CA  C 13  58.0  0.3  . 1 . . . .  38 SER CA  . 15131 1 
      222 . 1 1  38  38 SER CB  C 13  63.7  0.3  . 1 . . . .  38 SER CB  . 15131 1 
      223 . 1 1  38  38 SER N   N 15 117.1  0.3  . 1 . . . .  38 SER N   . 15131 1 
      224 . 1 1  39  39 ILE H   H  1   8.10 0.02 . 1 . . . .  39 ILE H   . 15131 1 
      225 . 1 1  39  39 ILE HA  H  1   4.11 0.02 . 1 . . . .  39 ILE HA  . 15131 1 
      226 . 1 1  39  39 ILE HB  H  1   1.85 0.02 . 1 . . . .  39 ILE HB  . 15131 1 
      227 . 1 1  39  39 ILE CA  C 13  61.5  0.3  . 1 . . . .  39 ILE CA  . 15131 1 
      228 . 1 1  39  39 ILE CB  C 13  38.1  0.3  . 1 . . . .  39 ILE CB  . 15131 1 
      229 . 1 1  39  39 ILE CG1 C 13  27.3  0.3  . 1 . . . .  39 ILE CG1 . 15131 1 
      230 . 1 1  39  39 ILE CG2 C 13  17.2  0.3  . 1 . . . .  39 ILE CG2 . 15131 1 
      231 . 1 1  39  39 ILE CD1 C 13  13.0  0.3  . 1 . . . .  39 ILE CD1 . 15131 1 
      232 . 1 1  39  39 ILE N   N 15 121.7  0.3  . 1 . . . .  39 ILE N   . 15131 1 
      233 . 1 1  40  40 GLY H   H  1   8.45 0.02 . 1 . . . .  40 GLY H   . 15131 1 
      234 . 1 1  40  40 GLY HA2 H  1   3.89 0.02 . 1 . . . .  40 GLY HA2 . 15131 1 
      235 . 1 1  40  40 GLY CA  C 13  45.4  0.3  . 1 . . . .  40 GLY CA  . 15131 1 
      236 . 1 1  40  40 GLY N   N 15 111.7  0.3  . 1 . . . .  40 GLY N   . 15131 1 
      237 . 1 1  41  41 ARG H   H  1   8.41 0.02 . 1 . . . .  41 ARG H   . 15131 1 
      238 . 1 1  41  41 ARG HA  H  1   4.50 0.02 . 1 . . . .  41 ARG HA  . 15131 1 
      239 . 1 1  41  41 ARG HB3 H  1   2.03 0.02 . 1 . . . .  41 ARG HB3 . 15131 1 
      240 . 1 1  41  41 ARG CA  C 13  56.0  0.3  . 1 . . . .  41 ARG CA  . 15131 1 
      241 . 1 1  41  41 ARG CB  C 13  30.6  0.3  . 1 . . . .  41 ARG CB  . 15131 1 
      242 . 1 1  41  41 ARG CG  C 13  29.1  0.3  . 1 . . . .  41 ARG CG  . 15131 1 
      243 . 1 1  41  41 ARG N   N 15 120.9  0.3  . 1 . . . .  41 ARG N   . 15131 1 
      244 . 1 1  42  42 PHE H   H  1   8.34 0.02 . 1 . . . .  42 PHE H   . 15131 1 
      245 . 1 1  42  42 PHE HA  H  1   4.52 0.02 . 1 . . . .  42 PHE HA  . 15131 1 
      246 . 1 1  42  42 PHE HB3 H  1   2.94 0.02 . 1 . . . .  42 PHE HB3 . 15131 1 
      247 . 1 1  42  42 PHE CA  C 13  57.6  0.3  . 1 . . . .  42 PHE CA  . 15131 1 
      248 . 1 1  42  42 PHE CB  C 13  39.7  0.3  . 1 . . . .  42 PHE CB  . 15131 1 
      249 . 1 1  42  42 PHE N   N 15 123.0  0.3  . 1 . . . .  42 PHE N   . 15131 1 
      250 . 1 1  43  43 PHE H   H  1   8.29 0.02 . 1 . . . .  43 PHE H   . 15131 1 
      251 . 1 1  43  43 PHE HA  H  1   4.57 0.02 . 1 . . . .  43 PHE HA  . 15131 1 
      252 . 1 1  43  43 PHE HB3 H  1   2.96 0.02 . 1 . . . .  43 PHE HB3 . 15131 1 
      253 . 1 1  43  43 PHE CA  C 13  57.8  0.3  . 1 . . . .  43 PHE CA  . 15131 1 
      254 . 1 1  43  43 PHE CB  C 13  40.1  0.3  . 1 . . . .  43 PHE CB  . 15131 1 
      255 . 1 1  43  43 PHE N   N 15 125.8  0.3  . 1 . . . .  43 PHE N   . 15131 1 
      256 . 1 1  44  44 SER H   H  1   8.38 0.02 . 1 . . . .  44 SER H   . 15131 1 
      257 . 1 1  44  44 SER HA  H  1   4.42 0.02 . 1 . . . .  44 SER HA  . 15131 1 
      258 . 1 1  44  44 SER HB2 H  1   3.85 0.02 . 1 . . . .  44 SER HB2 . 15131 1 
      259 . 1 1  44  44 SER CA  C 13  58.1  0.3  . 1 . . . .  44 SER CA  . 15131 1 
      260 . 1 1  44  44 SER CB  C 13  63.8  0.3  . 1 . . . .  44 SER CB  . 15131 1 
      261 . 1 1  44  44 SER N   N 15 118.2  0.3  . 1 . . . .  44 SER N   . 15131 1 
      262 . 1 1  45  45 GLY H   H  1   8.66 0.02 . 1 . . . .  45 GLY H   . 15131 1 
      263 . 1 1  45  45 GLY HA2 H  1   3.85 0.02 . 1 . . . .  45 GLY HA2 . 15131 1 
      264 . 1 1  45  45 GLY CA  C 13  45.1  0.3  . 1 . . . .  45 GLY CA  . 15131 1 
      265 . 1 1  45  45 GLY N   N 15 111.1  0.3  . 1 . . . .  45 GLY N   . 15131 1 
      266 . 1 1  46  46 ASP H   H  1   8.30 0.02 . 1 . . . .  46 ASP H   . 15131 1 
      267 . 1 1  46  46 ASP HA  H  1   4.16 0.02 . 1 . . . .  46 ASP HA  . 15131 1 
      268 . 1 1  46  46 ASP HB2 H  1   2.71 0.02 . 1 . . . .  46 ASP HB2 . 15131 1 
      269 . 1 1  46  46 ASP CA  C 13  53.9  0.3  . 1 . . . .  46 ASP CA  . 15131 1 
      270 . 1 1  46  46 ASP CB  C 13  41.1  0.3  . 1 . . . .  46 ASP CB  . 15131 1 
      271 . 1 1  46  46 ASP N   N 15 120.5  0.3  . 1 . . . .  46 ASP N   . 15131 1 
      272 . 1 1  47  47 ARG H   H  1   8.53 0.02 . 1 . . . .  47 ARG H   . 15131 1 
      273 . 1 1  47  47 ARG HA  H  1   4.54 0.02 . 1 . . . .  47 ARG HA  . 15131 1 
      274 . 1 1  47  47 ARG HB3 H  1   1.67 0.02 . 1 . . . .  47 ARG HB3 . 15131 1 
      275 . 1 1  47  47 ARG CA  C 13  56.0  0.3  . 1 . . . .  47 ARG CA  . 15131 1 
      276 . 1 1  47  47 ARG CB  C 13  30.0  0.3  . 1 . . . .  47 ARG CB  . 15131 1 
      277 . 1 1  47  47 ARG CG  C 13  27.3  0.3  . 1 . . . .  47 ARG CG  . 15131 1 
      278 . 1 1  47  47 ARG CD  C 13  43.0  0.3  . 1 . . . .  47 ARG CD  . 15131 1 
      279 . 1 1  47  47 ARG N   N 15 124.0  0.3  . 1 . . . .  47 ARG N   . 15131 1 
      280 . 1 1  48  48 GLY H   H  1   8.50 0.02 . 1 . . . .  48 GLY H   . 15131 1 
      281 . 1 1  48  48 GLY HA2 H  1   3.85 0.02 . 1 . . . .  48 GLY HA2 . 15131 1 
      282 . 1 1  48  48 GLY CA  C 13  44.7  0.3  . 1 . . . .  48 GLY CA  . 15131 1 
      283 . 1 1  48  48 GLY N   N 15 109.8  0.3  . 1 . . . .  48 GLY N   . 15131 1 
      284 . 1 1  49  49 ALA H   H  1   8.11 0.02 . 1 . . . .  49 ALA H   . 15131 1 
      285 . 1 1  49  49 ALA CA  C 13  50.4  0.3  . 1 . . . .  49 ALA CA  . 15131 1 
      286 . 1 1  49  49 ALA CB  C 13  17.8  0.3  . 1 . . . .  49 ALA CB  . 15131 1 
      287 . 1 1  49  49 ALA N   N 15 124.8  0.3  . 1 . . . .  49 ALA N   . 15131 1 
      288 . 1 1  50  50 PRO HA  H  1   4.31 0.02 . 1 . . . .  50 PRO HA  . 15131 1 
      289 . 1 1  50  50 PRO HB2 H  1   2.20 0.02 . 2 . . . .  50 PRO HB2 . 15131 1 
      290 . 1 1  50  50 PRO HB3 H  1   1.82 0.02 . 2 . . . .  50 PRO HB3 . 15131 1 
      291 . 1 1  50  50 PRO CA  C 13  62.8  0.3  . 1 . . . .  50 PRO CA  . 15131 1 
      292 . 1 1  50  50 PRO CB  C 13  31.8  0.3  . 1 . . . .  50 PRO CB  . 15131 1 
      293 . 1 1  50  50 PRO CD  C 13  50.3  0.3  . 1 . . . .  50 PRO CD  . 15131 1 
      294 . 1 1  51  51 LYS H   H  1   8.61 0.02 . 1 . . . .  51 LYS H   . 15131 1 
      295 . 1 1  51  51 LYS HA  H  1   4.27 0.02 . 1 . . . .  51 LYS HA  . 15131 1 
      296 . 1 1  51  51 LYS HB3 H  1   1.97 0.02 . 1 . . . .  51 LYS HB3 . 15131 1 
      297 . 1 1  51  51 LYS CA  C 13  55.4  0.3  . 1 . . . .  51 LYS CA  . 15131 1 
      298 . 1 1  51  51 LYS CB  C 13  29.5  0.3  . 1 . . . .  51 LYS CB  . 15131 1 
      299 . 1 1  51  51 LYS N   N 15 121.3  0.3  . 1 . . . .  51 LYS N   . 15131 1 
      300 . 1 1  52  52 ARG H   H  1   8.57 0.02 . 1 . . . .  52 ARG H   . 15131 1 
      301 . 1 1  52  52 ARG HA  H  1   4.23 0.02 . 1 . . . .  52 ARG HA  . 15131 1 
      302 . 1 1  52  52 ARG HB3 H  1   1.76 0.02 . 1 . . . .  52 ARG HB3 . 15131 1 
      303 . 1 1  52  52 ARG CA  C 13  56.0  0.3  . 1 . . . .  52 ARG CA  . 15131 1 
      304 . 1 1  52  52 ARG CB  C 13  32.7  0.3  . 1 . . . .  52 ARG CB  . 15131 1 
      305 . 1 1  52  52 ARG CG  C 13  24.4  0.3  . 1 . . . .  52 ARG CG  . 15131 1 
      306 . 1 1  52  52 ARG CD  C 13  41.9  0.3  . 1 . . . .  52 ARG CD  . 15131 1 
      307 . 1 1  52  52 ARG N   N 15 123.8  0.3  . 1 . . . .  52 ARG N   . 15131 1 
      308 . 1 1  53  53 GLY H   H  1   8.61 0.02 . 1 . . . .  53 GLY H   . 15131 1 
      309 . 1 1  53  53 GLY HA2 H  1   3.91 0.02 . 1 . . . .  53 GLY HA2 . 15131 1 
      310 . 1 1  53  53 GLY CA  C 13  45.2  0.3  . 1 . . . .  53 GLY CA  . 15131 1 
      311 . 1 1  53  53 GLY N   N 15 110.1  0.3  . 1 . . . .  53 GLY N   . 15131 1 
      312 . 1 1  54  54 SER H   H  1   8.26 0.02 . 1 . . . .  54 SER H   . 15131 1 
      313 . 1 1  54  54 SER HA  H  1   4.38 0.02 . 1 . . . .  54 SER HA  . 15131 1 
      314 . 1 1  54  54 SER HB2 H  1   3.81 0.02 . 1 . . . .  54 SER HB2 . 15131 1 
      315 . 1 1  54  54 SER CA  C 13  56.3  0.3  . 1 . . . .  54 SER CA  . 15131 1 
      316 . 1 1  54  54 SER CB  C 13  63.3  0.3  . 1 . . . .  54 SER CB  . 15131 1 
      317 . 1 1  54  54 SER N   N 15 116.9  0.3  . 1 . . . .  54 SER N   . 15131 1 
      318 . 1 1  55  55 GLY H   H  1   8.49 0.02 . 1 . . . .  55 GLY H   . 15131 1 
      319 . 1 1  55  55 GLY HA2 H  1   3.81 0.02 . 1 . . . .  55 GLY HA2 . 15131 1 
      320 . 1 1  55  55 GLY CA  C 13  44.9  0.3  . 1 . . . .  55 GLY CA  . 15131 1 
      321 . 1 1  55  55 GLY N   N 15 111.0  0.3  . 1 . . . .  55 GLY N   . 15131 1 
      322 . 1 1  56  56 LYS H   H  1   8.24 0.02 . 1 . . . .  56 LYS H   . 15131 1 
      323 . 1 1  56  56 LYS HA  H  1   4.27 0.02 . 1 . . . .  56 LYS HA  . 15131 1 
      324 . 1 1  56  56 LYS HB3 H  1   1.92 0.02 . 1 . . . .  56 LYS HB3 . 15131 1 
      325 . 1 1  56  56 LYS CA  C 13  55.8  0.3  . 1 . . . .  56 LYS CA  . 15131 1 
      326 . 1 1  56  56 LYS CB  C 13  32.8  0.3  . 1 . . . .  56 LYS CB  . 15131 1 
      327 . 1 1  56  56 LYS CG  C 13  21.3  0.3  . 1 . . . .  56 LYS CG  . 15131 1 
      328 . 1 1  56  56 LYS N   N 15 123.8  0.3  . 1 . . . .  56 LYS N   . 15131 1 
      329 . 1 1  57  57 ASP H   H  1   8.33 0.02 . 1 . . . .  57 ASP H   . 15131 1 
      330 . 1 1  57  57 ASP HA  H  1   4.46 0.02 . 1 . . . .  57 ASP HA  . 15131 1 
      331 . 1 1  57  57 ASP HB2 H  1   2.60 0.02 . 1 . . . .  57 ASP HB2 . 15131 1 
      332 . 1 1  57  57 ASP CA  C 13  54.4  0.3  . 1 . . . .  57 ASP CA  . 15131 1 
      333 . 1 1  57  57 ASP CB  C 13  40.6  0.3  . 1 . . . .  57 ASP CB  . 15131 1 
      334 . 1 1  57  57 ASP N   N 15 121.6  0.3  . 1 . . . .  57 ASP N   . 15131 1 
      335 . 1 1  58  58 SER H   H  1   8.27 0.02 . 1 . . . .  58 SER H   . 15131 1 
      336 . 1 1  58  58 SER HA  H  1   4.33 0.02 . 1 . . . .  58 SER HA  . 15131 1 
      337 . 1 1  58  58 SER HB2 H  1   3.83 0.02 . 1 . . . .  58 SER HB2 . 15131 1 
      338 . 1 1  58  58 SER CA  C 13  58.6  0.3  . 1 . . . .  58 SER CA  . 15131 1 
      339 . 1 1  58  58 SER CB  C 13  63.5  0.3  . 1 . . . .  58 SER CB  . 15131 1 
      340 . 1 1  58  58 SER N   N 15 115.5  0.3  . 1 . . . .  58 SER N   . 15131 1 
      341 . 1 1  59  59 HIS H   H  1   8.49 0.02 . 1 . . . .  59 HIS H   . 15131 1 
      342 . 1 1  59  59 HIS HA  H  1   4.61 0.02 . 1 . . . .  59 HIS HA  . 15131 1 
      343 . 1 1  59  59 HIS HB3 H  1   3.11 0.02 . 1 . . . .  59 HIS HB3 . 15131 1 
      344 . 1 1  59  59 HIS CA  C 13  56.2  0.3  . 1 . . . .  59 HIS CA  . 15131 1 
      345 . 1 1  59  59 HIS CB  C 13  30.3  0.3  . 1 . . . .  59 HIS CB  . 15131 1 
      346 . 1 1  59  59 HIS N   N 15 122.8  0.3  . 1 . . . .  59 HIS N   . 15131 1 
      347 . 1 1  60  60 THR H   H  1   8.14 0.02 . 1 . . . .  60 THR H   . 15131 1 
      348 . 1 1  60  60 THR HA  H  1   4.35 0.02 . 1 . . . .  60 THR HA  . 15131 1 
      349 . 1 1  60  60 THR HB  H  1   3.81 0.02 . 1 . . . .  60 THR HB  . 15131 1 
      350 . 1 1  60  60 THR CA  C 13  62.0  0.3  . 1 . . . .  60 THR CA  . 15131 1 
      351 . 1 1  60  60 THR CB  C 13  69.5  0.3  . 1 . . . .  60 THR CB  . 15131 1 
      352 . 1 1  60  60 THR CG2 C 13  21.4  0.3  . 1 . . . .  60 THR CG2 . 15131 1 
      353 . 1 1  60  60 THR N   N 15 115.4  0.3  . 1 . . . .  60 THR N   . 15131 1 
      354 . 1 1  61  61 ARG H   H  1   8.59 0.02 . 1 . . . .  61 ARG H   . 15131 1 
      355 . 1 1  61  61 ARG HA  H  1   4.29 0.02 . 1 . . . .  61 ARG HA  . 15131 1 
      356 . 1 1  61  61 ARG HB3 H  1   1.80 0.02 . 1 . . . .  61 ARG HB3 . 15131 1 
      357 . 1 1  61  61 ARG CA  C 13  55.7  0.3  . 1 . . . .  61 ARG CA  . 15131 1 
      358 . 1 1  61  61 ARG CB  C 13  30.5  0.3  . 1 . . . .  61 ARG CB  . 15131 1 
      359 . 1 1  61  61 ARG CG  C 13  26.9  0.3  . 1 . . . .  61 ARG CG  . 15131 1 
      360 . 1 1  61  61 ARG CD  C 13  43.1  0.3  . 1 . . . .  61 ARG CD  . 15131 1 
      361 . 1 1  61  61 ARG N   N 15 122.1  0.3  . 1 . . . .  61 ARG N   . 15131 1 
      362 . 1 1  62  62 THR H   H  1   8.35 0.02 . 1 . . . .  62 THR H   . 15131 1 
      363 . 1 1  62  62 THR HA  H  1   4.31 0.02 . 1 . . . .  62 THR HA  . 15131 1 
      364 . 1 1  62  62 THR HB  H  1   4.10 0.02 . 1 . . . .  62 THR HB  . 15131 1 
      365 . 1 1  62  62 THR CA  C 13  61.7  0.3  . 1 . . . .  62 THR CA  . 15131 1 
      366 . 1 1  62  62 THR CB  C 13  69.6  0.3  . 1 . . . .  62 THR CB  . 15131 1 
      367 . 1 1  62  62 THR CG2 C 13  21.3  0.3  . 1 . . . .  62 THR CG2 . 15131 1 
      368 . 1 1  62  62 THR N   N 15 115.9  0.3  . 1 . . . .  62 THR N   . 15131 1 
      369 . 1 1  63  63 THR H   H  1   8.22 0.02 . 1 . . . .  63 THR H   . 15131 1 
      370 . 1 1  63  63 THR CA  C 13  61.7  0.3  . 1 . . . .  63 THR CA  . 15131 1 
      371 . 1 1  63  63 THR CB  C 13  69.6  0.3  . 1 . . . .  63 THR CB  . 15131 1 
      372 . 1 1  63  63 THR N   N 15 116.8  0.3  . 1 . . . .  63 THR N   . 15131 1 
      373 . 1 1  64  64 HIS HA  H  1   4.52 0.02 . 1 . . . .  64 HIS HA  . 15131 1 
      374 . 1 1  64  64 HIS HB3 H  1   2.92 0.02 . 1 . . . .  64 HIS HB3 . 15131 1 
      375 . 1 1  64  64 HIS CA  C 13  55.9  0.3  . 1 . . . .  64 HIS CA  . 15131 1 
      376 . 1 1  64  64 HIS CB  C 13  30.4  0.3  . 1 . . . .  64 HIS CB  . 15131 1 
      377 . 1 1  65  65 TYR H   H  1   8.31 0.02 . 1 . . . .  65 TYR H   . 15131 1 
      378 . 1 1  65  65 TYR HA  H  1   4.42 0.02 . 1 . . . .  65 TYR HA  . 15131 1 
      379 . 1 1  65  65 TYR HB3 H  1   2.90 0.02 . 1 . . . .  65 TYR HB3 . 15131 1 
      380 . 1 1  65  65 TYR CA  C 13  57.8  0.3  . 1 . . . .  65 TYR CA  . 15131 1 
      381 . 1 1  65  65 TYR CB  C 13  38.5  0.3  . 1 . . . .  65 TYR CB  . 15131 1 
      382 . 1 1  65  65 TYR N   N 15 122.3  0.3  . 1 . . . .  65 TYR N   . 15131 1 
      383 . 1 1  66  66 GLY H   H  1   8.55 0.02 . 1 . . . .  66 GLY H   . 15131 1 
      384 . 1 1  66  66 GLY HA2 H  1   3.85 0.02 . 1 . . . .  66 GLY HA2 . 15131 1 
      385 . 1 1  66  66 GLY CA  C 13  45.2  0.3  . 1 . . . .  66 GLY CA  . 15131 1 
      386 . 1 1  66  66 GLY N   N 15 111.6  0.3  . 1 . . . .  66 GLY N   . 15131 1 
      387 . 1 1  67  67 SER H   H  1   8.22 0.02 . 1 . . . .  67 SER H   . 15131 1 
      388 . 1 1  67  67 SER HA  H  1   4.38 0.02 . 1 . . . .  67 SER HA  . 15131 1 
      389 . 1 1  67  67 SER HB2 H  1   3.78 0.02 . 1 . . . .  67 SER HB2 . 15131 1 
      390 . 1 1  67  67 SER CA  C 13  58.1  0.3  . 1 . . . .  67 SER CA  . 15131 1 
      391 . 1 1  67  67 SER CB  C 13  63.5  0.3  . 1 . . . .  67 SER CB  . 15131 1 
      392 . 1 1  67  67 SER N   N 15 115.7  0.3  . 1 . . . .  67 SER N   . 15131 1 
      393 . 1 1  68  68 LEU H   H  1   8.39 0.02 . 1 . . . .  68 LEU H   . 15131 1 
      394 . 1 1  68  68 LEU CA  C 13  53.1  0.3  . 1 . . . .  68 LEU CA  . 15131 1 
      395 . 1 1  68  68 LEU CB  C 13  41.3  0.3  . 1 . . . .  68 LEU CB  . 15131 1 
      396 . 1 1  68  68 LEU N   N 15 125.1  0.3  . 1 . . . .  68 LEU N   . 15131 1 
      397 . 1 1  70  70 GLN HA  H  1   4.16 0.02 . 1 . . . .  70 GLN HA  . 15131 1 
      398 . 1 1  70  70 GLN HB3 H  1   1.82 0.02 . 1 . . . .  70 GLN HB3 . 15131 1 
      399 . 1 1  70  70 GLN CA  C 13  56.3  0.3  . 1 . . . .  70 GLN CA  . 15131 1 
      400 . 1 1  70  70 GLN CB  C 13  30.0  0.3  . 1 . . . .  70 GLN CB  . 15131 1 
      401 . 1 1  70  70 GLN CG  C 13  35.8  0.3  . 1 . . . .  70 GLN CG  . 15131 1 
      402 . 1 1  71  71 LYS H   H  1   8.36 0.02 . 1 . . . .  71 LYS H   . 15131 1 
      403 . 1 1  71  71 LYS HA  H  1   4.29 0.02 . 1 . . . .  71 LYS HA  . 15131 1 
      404 . 1 1  71  71 LYS HB3 H  1   1.57 0.02 . 1 . . . .  71 LYS HB3 . 15131 1 
      405 . 1 1  71  71 LYS CA  C 13  55.5  0.3  . 1 . . . .  71 LYS CA  . 15131 1 
      406 . 1 1  71  71 LYS CB  C 13  30.6  0.3  . 1 . . . .  71 LYS CB  . 15131 1 
      407 . 1 1  71  71 LYS CG  C 13  23.2  0.3  . 1 . . . .  71 LYS CG  . 15131 1 
      408 . 1 1  71  71 LYS CD  C 13  24.6  0.3  . 1 . . . .  71 LYS CD  . 15131 1 
      409 . 1 1  71  71 LYS CE  C 13  43.1  0.3  . 1 . . . .  71 LYS CE  . 15131 1 
      410 . 1 1  71  71 LYS N   N 15 120.1  0.3  . 1 . . . .  71 LYS N   . 15131 1 
      411 . 1 1  72  72 SER H   H  1   8.34 0.02 . 1 . . . .  72 SER H   . 15131 1 
      412 . 1 1  72  72 SER HA  H  1   4.33 0.02 . 1 . . . .  72 SER HA  . 15131 1 
      413 . 1 1  72  72 SER HB2 H  1   3.81 0.02 . 1 . . . .  72 SER HB2 . 15131 1 
      414 . 1 1  72  72 SER CA  C 13  58.4  0.3  . 1 . . . .  72 SER CA  . 15131 1 
      415 . 1 1  72  72 SER CB  C 13  63.6  0.3  . 1 . . . .  72 SER CB  . 15131 1 
      416 . 1 1  72  72 SER N   N 15 116.3  0.3  . 1 . . . .  72 SER N   . 15131 1 
      417 . 1 1  73  73 GLN H   H  1   8.58 0.02 . 1 . . . .  73 GLN H   . 15131 1 
      418 . 1 1  73  73 GLN HA  H  1   4.29 0.02 . 1 . . . .  73 GLN HA  . 15131 1 
      419 . 1 1  73  73 GLN HB3 H  1   2.01 0.02 . 1 . . . .  73 GLN HB3 . 15131 1 
      420 . 1 1  73  73 GLN CA  C 13  55.8  0.3  . 1 . . . .  73 GLN CA  . 15131 1 
      421 . 1 1  73  73 GLN CB  C 13  29.2  0.3  . 1 . . . .  73 GLN CB  . 15131 1 
      422 . 1 1  73  73 GLN CG  C 13  33.5  0.3  . 1 . . . .  73 GLN CG  . 15131 1 
      423 . 1 1  73  73 GLN N   N 15 122.3  0.3  . 1 . . . .  73 GLN N   . 15131 1 
      424 . 1 1  74  74 HIS H   H  1   8.48 0.02 . 1 . . . .  74 HIS H   . 15131 1 
      425 . 1 1  74  74 HIS HA  H  1   4.57 0.02 . 1 . . . .  74 HIS HA  . 15131 1 
      426 . 1 1  74  74 HIS HB3 H  1   3.04 0.02 . 1 . . . .  74 HIS HB3 . 15131 1 
      427 . 1 1  74  74 HIS CA  C 13  56.1  0.3  . 1 . . . .  74 HIS CA  . 15131 1 
      428 . 1 1  74  74 HIS CB  C 13  30.4  0.3  . 1 . . . .  74 HIS CB  . 15131 1 
      429 . 1 1  74  74 HIS N   N 15 122.5  0.3  . 1 . . . .  74 HIS N   . 15131 1 
      430 . 1 1  75  75 GLY H   H  1   8.48 0.02 . 1 . . . .  75 GLY H   . 15131 1 
      431 . 1 1  75  75 GLY HA2 H  1   3.81 0.02 . 1 . . . .  75 GLY HA2 . 15131 1 
      432 . 1 1  75  75 GLY CA  C 13  44.9  0.3  . 1 . . . .  75 GLY CA  . 15131 1 
      433 . 1 1  75  75 GLY N   N 15 110.2  0.3  . 1 . . . .  75 GLY N   . 15131 1 
      434 . 1 1  76  76 ARG H   H  1   8.12 0.02 . 1 . . . .  76 ARG H   . 15131 1 
      435 . 1 1  76  76 ARG CA  C 13  56.1  0.3  . 1 . . . .  76 ARG CA  . 15131 1 
      436 . 1 1  76  76 ARG CB  C 13  30.4  0.3  . 1 . . . .  76 ARG CB  . 15131 1 
      437 . 1 1  76  76 ARG N   N 15 120.4  0.3  . 1 . . . .  76 ARG N   . 15131 1 
      438 . 1 1  77  77 THR H   H  1   8.45 0.02 . 1 . . . .  77 THR H   . 15131 1 
      439 . 1 1  77  77 THR HA  H  1   4.29 0.02 . 1 . . . .  77 THR HA  . 15131 1 
      440 . 1 1  77  77 THR HB  H  1   3.83 0.02 . 1 . . . .  77 THR HB  . 15131 1 
      441 . 1 1  77  77 THR CA  C 13  62.0  0.3  . 1 . . . .  77 THR CA  . 15131 1 
      442 . 1 1  77  77 THR CB  C 13  69.6  0.3  . 1 . . . .  77 THR CB  . 15131 1 
      443 . 1 1  77  77 THR CG2 C 13  21.4  0.3  . 1 . . . .  77 THR CG2 . 15131 1 
      444 . 1 1  77  77 THR N   N 15 116.2  0.3  . 1 . . . .  77 THR N   . 15131 1 
      445 . 1 1  78  78 GLN H   H  1   8.60 0.02 . 1 . . . .  78 GLN H   . 15131 1 
      446 . 1 1  78  78 GLN HA  H  1   4.12 0.02 . 1 . . . .  78 GLN HA  . 15131 1 
      447 . 1 1  78  78 GLN HB3 H  1   1.63 0.02 . 1 . . . .  78 GLN HB3 . 15131 1 
      448 . 1 1  78  78 GLN CA  C 13  55.8  0.3  . 1 . . . .  78 GLN CA  . 15131 1 
      449 . 1 1  78  78 GLN CB  C 13  29.1  0.3  . 1 . . . .  78 GLN CB  . 15131 1 
      450 . 1 1  78  78 GLN CG  C 13  31.8  0.3  . 1 . . . .  78 GLN CG  . 15131 1 
      451 . 1 1  78  78 GLN N   N 15 122.2  0.3  . 1 . . . .  78 GLN N   . 15131 1 
      452 . 1 1  79  79 ASP H   H  1   8.45 0.02 . 1 . . . .  79 ASP H   . 15131 1 
      453 . 1 1  79  79 ASP HA  H  1   4.48 0.02 . 1 . . . .  79 ASP HA  . 15131 1 
      454 . 1 1  79  79 ASP HB2 H  1   2.58 0.02 . 1 . . . .  79 ASP HB2 . 15131 1 
      455 . 1 1  79  79 ASP CA  C 13  53.4  0.3  . 1 . . . .  79 ASP CA  . 15131 1 
      456 . 1 1  79  79 ASP CB  C 13  38.5  0.3  . 1 . . . .  79 ASP CB  . 15131 1 
      457 . 1 1  79  79 ASP N   N 15 120.0  0.3  . 1 . . . .  79 ASP N   . 15131 1 
      458 . 1 1  80  80 GLU H   H  1   8.39 0.02 . 1 . . . .  80 GLU H   . 15131 1 
      459 . 1 1  80  80 GLU HA  H  1   4.16 0.02 . 1 . . . .  80 GLU HA  . 15131 1 
      460 . 1 1  80  80 GLU HB2 H  1   1.92 0.02 . 1 . . . .  80 GLU HB2 . 15131 1 
      461 . 1 1  80  80 GLU CA  C 13  56.0  0.3  . 1 . . . .  80 GLU CA  . 15131 1 
      462 . 1 1  80  80 GLU CB  C 13  30.4  0.3  . 1 . . . .  80 GLU CB  . 15131 1 
      463 . 1 1  80  80 GLU CG  C 13  36.1  0.3  . 1 . . . .  80 GLU CG  . 15131 1 
      464 . 1 1  80  80 GLU N   N 15 120.8  0.3  . 1 . . . .  80 GLU N   . 15131 1 
      465 . 1 1  81  81 ASN H   H  1   8.58 0.02 . 1 . . . .  81 ASN H   . 15131 1 
      466 . 1 1  81  81 ASN CA  C 13  51.2  0.3  . 1 . . . .  81 ASN CA  . 15131 1 
      467 . 1 1  81  81 ASN CB  C 13  38.6  0.3  . 1 . . . .  81 ASN CB  . 15131 1 
      468 . 1 1  81  81 ASN N   N 15 120.7  0.3  . 1 . . . .  81 ASN N   . 15131 1 
      469 . 1 1  83  83 VAL HA  H  1   3.91 0.02 . 1 . . . .  83 VAL HA  . 15131 1 
      470 . 1 1  83  83 VAL HB  H  1   1.90 0.02 . 1 . . . .  83 VAL HB  . 15131 1 
      471 . 1 1  83  83 VAL CA  C 13  62.1  0.3  . 1 . . . .  83 VAL CA  . 15131 1 
      472 . 1 1  83  83 VAL CB  C 13  32.2  0.3  . 1 . . . .  83 VAL CB  . 15131 1 
      473 . 1 1  83  83 VAL CG1 C 13  20.6  0.3  . 1 . . . .  83 VAL CG1 . 15131 1 
      474 . 1 1  84  84 VAL H   H  1   8.16 0.02 . 1 . . . .  84 VAL H   . 15131 1 
      475 . 1 1  84  84 VAL HA  H  1   4.21 0.02 . 1 . . . .  84 VAL HA  . 15131 1 
      476 . 1 1  84  84 VAL HB  H  1   1.73 0.02 . 1 . . . .  84 VAL HB  . 15131 1 
      477 . 1 1  84  84 VAL CA  C 13  62.1  0.3  . 1 . . . .  84 VAL CA  . 15131 1 
      478 . 1 1  84  84 VAL CB  C 13  30.8  0.3  . 1 . . . .  84 VAL CB  . 15131 1 
      479 . 1 1  84  84 VAL CG1 C 13  21.1  0.3  . 1 . . . .  84 VAL CG1 . 15131 1 
      480 . 1 1  84  84 VAL N   N 15 124.6  0.3  . 1 . . . .  84 VAL N   . 15131 1 
      481 . 1 1  85  85 HIS H   H  1   8.39 0.02 . 1 . . . .  85 HIS H   . 15131 1 
      482 . 1 1  85  85 HIS HA  H  1   4.52 0.02 . 1 . . . .  85 HIS HA  . 15131 1 
      483 . 1 1  85  85 HIS HB3 H  1   2.81 0.02 . 1 . . . .  85 HIS HB3 . 15131 1 
      484 . 1 1  85  85 HIS CA  C 13  61.2  0.3  . 1 . . . .  85 HIS CA  . 15131 1 
      485 . 1 1  85  85 HIS CB  C 13  30.9  0.3  . 1 . . . .  85 HIS CB  . 15131 1 
      486 . 1 1  85  85 HIS N   N 15 122.5  0.3  . 1 . . . .  85 HIS N   . 15131 1 
      487 . 1 1  86  86 PHE H   H  1   8.22 0.02 . 1 . . . .  86 PHE H   . 15131 1 
      488 . 1 1  86  86 PHE CA  C 13  57.5  0.3  . 1 . . . .  86 PHE CA  . 15131 1 
      489 . 1 1  86  86 PHE CB  C 13  39.7  0.3  . 1 . . . .  86 PHE CB  . 15131 1 
      490 . 1 1  86  86 PHE N   N 15 122.0  0.3  . 1 . . . .  86 PHE N   . 15131 1 
      491 . 1 1  87  87 PHE HA  H  1   4.54 0.02 . 1 . . . .  87 PHE HA  . 15131 1 
      492 . 1 1  87  87 PHE HB3 H  1   2.98 0.02 . 1 . . . .  87 PHE HB3 . 15131 1 
      493 . 1 1  87  87 PHE CA  C 13  57.6  0.3  . 1 . . . .  87 PHE CA  . 15131 1 
      494 . 1 1  87  87 PHE CB  C 13  39.6  0.3  . 1 . . . .  87 PHE CB  . 15131 1 
      495 . 1 1  88  88 LYS H   H  1   8.48 0.02 . 1 . . . .  88 LYS H   . 15131 1 
      496 . 1 1  88  88 LYS HA  H  1   4.25 0.02 . 1 . . . .  88 LYS HA  . 15131 1 
      497 . 1 1  88  88 LYS HB3 H  1   1.71 0.02 . 1 . . . .  88 LYS HB3 . 15131 1 
      498 . 1 1  88  88 LYS CA  C 13  56.2  0.3  . 1 . . . .  88 LYS CA  . 15131 1 
      499 . 1 1  88  88 LYS CB  C 13  32.5  0.3  . 1 . . . .  88 LYS CB  . 15131 1 
      500 . 1 1  88  88 LYS CG  C 13  24.2  0.3  . 1 . . . .  88 LYS CG  . 15131 1 
      501 . 1 1  88  88 LYS CD  C 13  28.3  0.3  . 1 . . . .  88 LYS CD  . 15131 1 
      502 . 1 1  88  88 LYS CE  C 13  41.8  0.3  . 1 . . . .  88 LYS CE  . 15131 1 
      503 . 1 1  88  88 LYS N   N 15 124.3  0.3  . 1 . . . .  88 LYS N   . 15131 1 
      504 . 1 1  89  89 ASN H   H  1   8.49 0.02 . 1 . . . .  89 ASN H   . 15131 1 
      505 . 1 1  89  89 ASN HA  H  1   4.46 0.02 . 1 . . . .  89 ASN HA  . 15131 1 
      506 . 1 1  89  89 ASN HB2 H  1   2.58 0.02 . 1 . . . .  89 ASN HB2 . 15131 1 
      507 . 1 1  89  89 ASN CA  C 13  54.1  0.3  . 1 . . . .  89 ASN CA  . 15131 1 
      508 . 1 1  89  89 ASN CB  C 13  40.8  0.3  . 1 . . . .  89 ASN CB  . 15131 1 
      509 . 1 1  89  89 ASN N   N 15 121.0  0.3  . 1 . . . .  89 ASN N   . 15131 1 
      510 . 1 1  90  90 ILE H   H  1   8.27 0.02 . 1 . . . .  90 ILE H   . 15131 1 
      511 . 1 1  90  90 ILE CA  C 13  56.3  0.3  . 1 . . . .  90 ILE CA  . 15131 1 
      512 . 1 1  90  90 ILE CB  C 13  40.2  0.3  . 1 . . . .  90 ILE CB  . 15131 1 
      513 . 1 1  90  90 ILE N   N 15 120.0  0.3  . 1 . . . .  90 ILE N   . 15131 1 
      514 . 1 1  93  93 PRO HA  H  1   4.23 0.02 . 1 . . . .  93 PRO HA  . 15131 1 
      515 . 1 1  93  93 PRO HB2 H  1   1.71 0.02 . 1 . . . .  93 PRO HB2 . 15131 1 
      516 . 1 1  93  93 PRO CA  C 13  62.6  0.3  . 1 . . . .  93 PRO CA  . 15131 1 
      517 . 1 1  93  93 PRO CB  C 13  31.8  0.3  . 1 . . . .  93 PRO CB  . 15131 1 
      518 . 1 1  93  93 PRO CG  C 13  24.3  0.3  . 1 . . . .  93 PRO CG  . 15131 1 
      519 . 1 1  93  93 PRO CD  C 13  50.2  0.3  . 1 . . . .  93 PRO CD  . 15131 1 
      520 . 1 1  94  94 ARG H   H  1   8.49 0.02 . 1 . . . .  94 ARG H   . 15131 1 
      521 . 1 1  94  94 ARG HA  H  1   4.27 0.02 . 1 . . . .  94 ARG HA  . 15131 1 
      522 . 1 1  94  94 ARG HB3 H  1   1.73 0.02 . 1 . . . .  94 ARG HB3 . 15131 1 
      523 . 1 1  94  94 ARG CA  C 13  56.2  0.3  . 1 . . . .  94 ARG CA  . 15131 1 
      524 . 1 1  94  94 ARG CB  C 13  30.3  0.3  . 1 . . . .  94 ARG CB  . 15131 1 
      525 . 1 1  94  94 ARG CG  C 13  27.0  0.3  . 1 . . . .  94 ARG CG  . 15131 1 
      526 . 1 1  94  94 ARG CD  C 13  43.1  0.3  . 1 . . . .  94 ARG CD  . 15131 1 
      527 . 1 1  94  94 ARG N   N 15 121.1  0.3  . 1 . . . .  94 ARG N   . 15131 1 
      528 . 1 1  95  95 THR H   H  1   8.36 0.02 . 1 . . . .  95 THR H   . 15131 1 
      529 . 1 1  95  95 THR CA  C 13  59.5  0.3  . 1 . . . .  95 THR CA  . 15131 1 
      530 . 1 1  95  95 THR CB  C 13  69.5  0.3  . 1 . . . .  95 THR CB  . 15131 1 
      531 . 1 1  95  95 THR N   N 15 118.8  0.3  . 1 . . . .  95 THR N   . 15131 1 
      532 . 1 1  98  98 PRO HA  H  1   4.35 0.02 . 1 . . . .  98 PRO HA  . 15131 1 
      533 . 1 1  98  98 PRO HB2 H  1   2.24 0.02 . 2 . . . .  98 PRO HB2 . 15131 1 
      534 . 1 1  98  98 PRO HB3 H  1   1.86 0.02 . 2 . . . .  98 PRO HB3 . 15131 1 
      535 . 1 1  98  98 PRO CA  C 13  62.8  0.3  . 1 . . . .  98 PRO CA  . 15131 1 
      536 . 1 1  98  98 PRO CB  C 13  31.7  0.3  . 1 . . . .  98 PRO CB  . 15131 1 
      537 . 1 1  98  98 PRO CG  C 13  27.2  0.3  . 1 . . . .  98 PRO CG  . 15131 1 
      538 . 1 1  98  98 PRO CD  C 13  50.2  0.3  . 1 . . . .  98 PRO CD  . 15131 1 
      539 . 1 1  99  99 SER H   H  1   8.52 0.02 . 1 . . . .  99 SER H   . 15131 1 
      540 . 1 1  99  99 SER HA  H  1   4.33 0.02 . 1 . . . .  99 SER HA  . 15131 1 
      541 . 1 1  99  99 SER HB2 H  1   3.74 0.02 . 1 . . . .  99 SER HB2 . 15131 1 
      542 . 1 1  99  99 SER CA  C 13  58.1  0.3  . 1 . . . .  99 SER CA  . 15131 1 
      543 . 1 1  99  99 SER CB  C 13  63.4  0.3  . 1 . . . .  99 SER CB  . 15131 1 
      544 . 1 1  99  99 SER N   N 15 116.0  0.3  . 1 . . . .  99 SER N   . 15131 1 
      545 . 1 1 100 100 GLN H   H  1   8.17 0.02 . 1 . . . . 100 GLN H   . 15131 1 
      546 . 1 1 100 100 GLN HA  H  1   4.10 0.02 . 1 . . . . 100 GLN HA  . 15131 1 
      547 . 1 1 100 100 GLN HB3 H  1   1.92 0.02 . 1 . . . . 100 GLN HB3 . 15131 1 
      548 . 1 1 100 100 GLN CA  C 13  57.3  0.3  . 1 . . . . 100 GLN CA  . 15131 1 
      549 . 1 1 100 100 GLN CB  C 13  29.3  0.3  . 1 . . . . 100 GLN CB  . 15131 1 
      550 . 1 1 100 100 GLN CG  C 13  36.0  0.3  . 1 . . . . 100 GLN CG  . 15131 1 
      551 . 1 1 100 100 GLN N   N 15 123.0  0.3  . 1 . . . . 100 GLN N   . 15131 1 
      552 . 1 1 101 101 GLY H   H  1   8.37 0.02 . 1 . . . . 101 GLY H   . 15131 1 
      553 . 1 1 101 101 GLY HA2 H  1   3.91 0.02 . 1 . . . . 101 GLY HA2 . 15131 1 
      554 . 1 1 101 101 GLY CA  C 13  44.9  0.3  . 1 . . . . 101 GLY CA  . 15131 1 
      555 . 1 1 101 101 GLY N   N 15 109.4  0.3  . 1 . . . . 101 GLY N   . 15131 1 
      556 . 1 1 102 102 LYS H   H  1   8.35 0.02 . 1 . . . . 102 LYS H   . 15131 1 
      557 . 1 1 102 102 LYS HA  H  1   4.25 0.02 . 1 . . . . 102 LYS HA  . 15131 1 
      558 . 1 1 102 102 LYS HB2 H  1   2.09 0.02 . 2 . . . . 102 LYS HB2 . 15131 1 
      559 . 1 1 102 102 LYS HB3 H  1   1.90 0.02 . 2 . . . . 102 LYS HB3 . 15131 1 
      560 . 1 1 102 102 LYS CA  C 13  56.1  0.3  . 1 . . . . 102 LYS CA  . 15131 1 
      561 . 1 1 102 102 LYS CB  C 13  32.4  0.3  . 1 . . . . 102 LYS CB  . 15131 1 
      562 . 1 1 102 102 LYS CG  C 13  24.4  0.3  . 1 . . . . 102 LYS CG  . 15131 1 
      563 . 1 1 102 102 LYS CD  C 13  27.1  0.3  . 1 . . . . 102 LYS CD  . 15131 1 
      564 . 1 1 102 102 LYS CE  C 13  41.8  0.3  . 1 . . . . 102 LYS CE  . 15131 1 
      565 . 1 1 102 102 LYS N   N 15 121.1  0.3  . 1 . . . . 102 LYS N   . 15131 1 
      566 . 1 1 103 103 GLY H   H  1   8.51 0.02 . 1 . . . . 103 GLY H   . 15131 1 
      567 . 1 1 103 103 GLY HA2 H  1   3.81 0.02 . 1 . . . . 103 GLY HA2 . 15131 1 
      568 . 1 1 103 103 GLY CA  C 13  44.9  0.3  . 1 . . . . 103 GLY CA  . 15131 1 
      569 . 1 1 103 103 GLY N   N 15 110.1  0.3  . 1 . . . . 103 GLY N   . 15131 1 
      570 . 1 1 104 104 ARG H   H  1   8.26 0.02 . 1 . . . . 104 ARG H   . 15131 1 
      571 . 1 1 104 104 ARG HA  H  1   4.27 0.02 . 1 . . . . 104 ARG HA  . 15131 1 
      572 . 1 1 104 104 ARG HB3 H  1   1.73 0.02 . 1 . . . . 104 ARG HB3 . 15131 1 
      573 . 1 1 104 104 ARG CA  C 13  56.1  0.3  . 1 . . . . 104 ARG CA  . 15131 1 
      574 . 1 1 104 104 ARG CB  C 13  30.4  0.3  . 1 . . . . 104 ARG CB  . 15131 1 
      575 . 1 1 104 104 ARG CG  C 13  27.0  0.3  . 1 . . . . 104 ARG CG  . 15131 1 
      576 . 1 1 104 104 ARG CD  C 13  43.0  0.3  . 1 . . . . 104 ARG CD  . 15131 1 
      577 . 1 1 104 104 ARG N   N 15 120.4  0.3  . 1 . . . . 104 ARG N   . 15131 1 
      578 . 1 1 105 105 GLY H   H  1   8.64 0.02 . 1 . . . . 105 GLY H   . 15131 1 
      579 . 1 1 105 105 GLY CA  C 13  44.9  0.3  . 1 . . . . 105 GLY CA  . 15131 1 
      580 . 1 1 105 105 GLY N   N 15 110.9  0.3  . 1 . . . . 105 GLY N   . 15131 1 
      581 . 1 1 106 106 LEU HA  H  1   4.57 0.02 . 1 . . . . 106 LEU HA  . 15131 1 
      582 . 1 1 106 106 LEU HB2 H  1   2.62 0.02 . 1 . . . . 106 LEU HB2 . 15131 1 
      583 . 1 1 106 106 LEU CA  C 13  54.2  0.3  . 1 . . . . 106 LEU CA  . 15131 1 
      584 . 1 1 106 106 LEU CB  C 13  41.0  0.3  . 1 . . . . 106 LEU CB  . 15131 1 
      585 . 1 1 107 107 SER H   H  1   8.30 0.02 . 1 . . . . 107 SER H   . 15131 1 
      586 . 1 1 107 107 SER HA  H  1   4.50 0.02 . 1 . . . . 107 SER HA  . 15131 1 
      587 . 1 1 107 107 SER HB2 H  1   4.25 0.02 . 1 . . . . 107 SER HB2 . 15131 1 
      588 . 1 1 107 107 SER CA  C 13  57.8  0.3  . 1 . . . . 107 SER CA  . 15131 1 
      589 . 1 1 107 107 SER CB  C 13  63.3  0.3  . 1 . . . . 107 SER CB  . 15131 1 
      590 . 1 1 107 107 SER N   N 15 116.2  0.3  . 1 . . . . 107 SER N   . 15131 1 
      591 . 1 1 108 108 LEU H   H  1   8.34 0.02 . 1 . . . . 108 LEU H   . 15131 1 
      592 . 1 1 108 108 LEU HA  H  1   4.31 0.02 . 1 . . . . 108 LEU HA  . 15131 1 
      593 . 1 1 108 108 LEU HB2 H  1   1.78 0.02 . 1 . . . . 108 LEU HB2 . 15131 1 
      594 . 1 1 108 108 LEU CA  C 13  55.4  0.3  . 1 . . . . 108 LEU CA  . 15131 1 
      595 . 1 1 108 108 LEU CB  C 13  40.9  0.3  . 1 . . . . 108 LEU CB  . 15131 1 
      596 . 1 1 108 108 LEU N   N 15 122.0  0.3  . 1 . . . . 108 LEU N   . 15131 1 
      597 . 1 1 109 109 SER H   H  1   8.33 0.02 . 1 . . . . 109 SER H   . 15131 1 
      598 . 1 1 109 109 SER HA  H  1   4.27 0.02 . 1 . . . . 109 SER HA  . 15131 1 
      599 . 1 1 109 109 SER HB2 H  1   3.83 0.02 . 1 . . . . 109 SER HB2 . 15131 1 
      600 . 1 1 109 109 SER CA  C 13  58.4  0.3  . 1 . . . . 109 SER CA  . 15131 1 
      601 . 1 1 109 109 SER CB  C 13  63.5  0.3  . 1 . . . . 109 SER CB  . 15131 1 
      602 . 1 1 109 109 SER N   N 15 116.2  0.3  . 1 . . . . 109 SER N   . 15131 1 
      603 . 1 1 110 110 ARG H   H  1   8.34 0.02 . 1 . . . . 110 ARG H   . 15131 1 
      604 . 1 1 110 110 ARG HA  H  1   4.38 0.02 . 1 . . . . 110 ARG HA  . 15131 1 
      605 . 1 1 110 110 ARG HB2 H  1   2.18 0.02 . 2 . . . . 110 ARG HB2 . 15131 1 
      606 . 1 1 110 110 ARG HB3 H  1   1.82 0.02 . 2 . . . . 110 ARG HB3 . 15131 1 
      607 . 1 1 110 110 ARG CA  C 13  56.4  0.3  . 1 . . . . 110 ARG CA  . 15131 1 
      608 . 1 1 110 110 ARG CB  C 13  32.4  0.3  . 1 . . . . 110 ARG CB  . 15131 1 
      609 . 1 1 110 110 ARG N   N 15 123.4  0.3  . 1 . . . . 110 ARG N   . 15131 1 
      610 . 1 1 111 111 PHE H   H  1   8.29 0.02 . 1 . . . . 111 PHE H   . 15131 1 
      611 . 1 1 111 111 PHE HA  H  1   4.57 0.02 . 1 . . . . 111 PHE HA  . 15131 1 
      612 . 1 1 111 111 PHE HB3 H  1   2.64 0.02 . 1 . . . . 111 PHE HB3 . 15131 1 
      613 . 1 1 111 111 PHE CA  C 13  54.1  0.3  . 1 . . . . 111 PHE CA  . 15131 1 
      614 . 1 1 111 111 PHE CB  C 13  40.9  0.3  . 1 . . . . 111 PHE CB  . 15131 1 
      615 . 1 1 111 111 PHE N   N 15 121.0  0.3  . 1 . . . . 111 PHE N   . 15131 1 
      616 . 1 1 112 112 SER H   H  1   8.42 0.02 . 1 . . . . 112 SER H   . 15131 1 
      617 . 1 1 112 112 SER CA  C 13  58.6  0.3  . 1 . . . . 112 SER CA  . 15131 1 
      618 . 1 1 112 112 SER CB  C 13  63.4  0.3  . 1 . . . . 112 SER CB  . 15131 1 
      619 . 1 1 112 112 SER N   N 15 117.4  0.3  . 1 . . . . 112 SER N   . 15131 1 
      620 . 1 1 113 113 TRP HA  H  1   4.49 0.02 . 1 . . . . 113 TRP HA  . 15131 1 
      621 . 1 1 113 113 TRP HB3 H  1   2.99 0.02 . 1 . . . . 113 TRP HB3 . 15131 1 
      622 . 1 1 113 113 TRP CA  C 13  56.1  0.3  . 1 . . . . 113 TRP CA  . 15131 1 
      623 . 1 1 113 113 TRP CB  C 13  30.3  0.3  . 1 . . . . 113 TRP CB  . 15131 1 
      624 . 1 1 114 114 GLY H   H  1   8.38 0.02 . 1 . . . . 114 GLY H   . 15131 1 
      625 . 1 1 114 114 GLY HA2 H  1   3.83 0.02 . 1 . . . . 114 GLY HA2 . 15131 1 
      626 . 1 1 114 114 GLY CA  C 13  45.0  0.3  . 1 . . . . 114 GLY CA  . 15131 1 
      627 . 1 1 114 114 GLY N   N 15 109.9  0.3  . 1 . . . . 114 GLY N   . 15131 1 
      628 . 1 1 115 115 ALA H   H  1   8.24 0.02 . 1 . . . . 115 ALA H   . 15131 1 
      629 . 1 1 115 115 ALA HA  H  1   4.10 0.02 . 1 . . . . 115 ALA HA  . 15131 1 
      630 . 1 1 115 115 ALA HB1 H  1   1.33 0.02 . 1 . . . . 115 ALA HB  . 15131 1 
      631 . 1 1 115 115 ALA HB2 H  1   1.33 0.02 . 1 . . . . 115 ALA HB  . 15131 1 
      632 . 1 1 115 115 ALA HB3 H  1   1.33 0.02 . 1 . . . . 115 ALA HB  . 15131 1 
      633 . 1 1 115 115 ALA CA  C 13  52.7  0.3  . 1 . . . . 115 ALA CA  . 15131 1 
      634 . 1 1 115 115 ALA CB  C 13  18.9  0.3  . 1 . . . . 115 ALA CB  . 15131 1 
      635 . 1 1 115 115 ALA N   N 15 124.0  0.3  . 1 . . . . 115 ALA N   . 15131 1 
      636 . 1 1 116 116 GLU H   H  1   8.39 0.02 . 1 . . . . 116 GLU H   . 15131 1 
      637 . 1 1 116 116 GLU HA  H  1   4.19 0.02 . 1 . . . . 116 GLU HA  . 15131 1 
      638 . 1 1 116 116 GLU HB2 H  1   2.05 0.02 . 1 . . . . 116 GLU HB2 . 15131 1 
      639 . 1 1 116 116 GLU CA  C 13  55.8  0.3  . 1 . . . . 116 GLU CA  . 15131 1 
      640 . 1 1 116 116 GLU CB  C 13  28.7  0.3  . 1 . . . . 116 GLU CB  . 15131 1 
      641 . 1 1 116 116 GLU CG  C 13  33.8  0.3  . 1 . . . . 116 GLU CG  . 15131 1 
      642 . 1 1 116 116 GLU N   N 15 117.8  0.3  . 1 . . . . 116 GLU N   . 15131 1 
      643 . 1 1 117 117 GLY H   H  1   8.33 0.02 . 1 . . . . 117 GLY H   . 15131 1 
      644 . 1 1 117 117 GLY HA2 H  1   3.76 0.02 . 1 . . . . 117 GLY HA2 . 15131 1 
      645 . 1 1 117 117 GLY CA  C 13  45.4  0.3  . 1 . . . . 117 GLY CA  . 15131 1 
      646 . 1 1 117 117 GLY N   N 15 109.2  0.3  . 1 . . . . 117 GLY N   . 15131 1 
      647 . 1 1 118 118 GLN H   H  1   8.13 0.02 . 1 . . . . 118 GLN H   . 15131 1 
      648 . 1 1 118 118 GLN HA  H  1   4.16 0.02 . 1 . . . . 118 GLN HA  . 15131 1 
      649 . 1 1 118 118 GLN HB3 H  1   1.95 0.02 . 1 . . . . 118 GLN HB3 . 15131 1 
      650 . 1 1 118 118 GLN CA  C 13  55.3  0.3  . 1 . . . . 118 GLN CA  . 15131 1 
      651 . 1 1 118 118 GLN CB  C 13  29.3  0.3  . 1 . . . . 118 GLN CB  . 15131 1 
      652 . 1 1 118 118 GLN CG  C 13  33.4  0.3  . 1 . . . . 118 GLN CG  . 15131 1 
      653 . 1 1 118 118 GLN N   N 15 119.4  0.3  . 1 . . . . 118 GLN N   . 15131 1 
      654 . 1 1 119 119 ARG H   H  1   8.38 0.02 . 1 . . . . 119 ARG H   . 15131 1 
      655 . 1 1 119 119 ARG CA  C 13  54.0  0.3  . 1 . . . . 119 ARG CA  . 15131 1 
      656 . 1 1 119 119 ARG CB  C 13  32.1  0.3  . 1 . . . . 119 ARG CB  . 15131 1 
      657 . 1 1 119 119 ARG N   N 15 124.1  0.3  . 1 . . . . 119 ARG N   . 15131 1 
      658 . 1 1 120 120 PRO HA  H  1   4.23 0.02 . 1 . . . . 120 PRO HA  . 15131 1 
      659 . 1 1 120 120 PRO HB2 H  1   2.12 0.02 . 1 . . . . 120 PRO HB2 . 15131 1 
      660 . 1 1 120 120 PRO HG2 H  1   1.69 0.02 . 1 . . . . 120 PRO HG2 . 15131 1 
      661 . 1 1 120 120 PRO CA  C 13  63.4  0.3  . 1 . . . . 120 PRO CA  . 15131 1 
      662 . 1 1 120 120 PRO CB  C 13  31.8  0.3  . 1 . . . . 120 PRO CB  . 15131 1 
      663 . 1 1 120 120 PRO CG  C 13  27.2  0.3  . 1 . . . . 120 PRO CG  . 15131 1 
      664 . 1 1 120 120 PRO CD  C 13  50.5  0.3  . 1 . . . . 120 PRO CD  . 15131 1 
      665 . 1 1 121 121 GLY H   H  1   8.49 0.02 . 1 . . . . 121 GLY H   . 15131 1 
      666 . 1 1 121 121 GLY HA2 H  1   3.76 0.02 . 1 . . . . 121 GLY HA2 . 15131 1 
      667 . 1 1 121 121 GLY CA  C 13  44.7  0.3  . 1 . . . . 121 GLY CA  . 15131 1 
      668 . 1 1 121 121 GLY N   N 15 109.4  0.3  . 1 . . . . 121 GLY N   . 15131 1 
      669 . 1 1 122 122 PHE H   H  1   8.15 0.02 . 1 . . . . 122 PHE H   . 15131 1 
      670 . 1 1 122 122 PHE HA  H  1   4.42 0.02 . 1 . . . . 122 PHE HA  . 15131 1 
      671 . 1 1 122 122 PHE HB3 H  1   2.96 0.02 . 1 . . . . 122 PHE HB3 . 15131 1 
      672 . 1 1 122 122 PHE CA  C 13  57.8  0.3  . 1 . . . . 122 PHE CA  . 15131 1 
      673 . 1 1 122 122 PHE CB  C 13  38.4  0.3  . 1 . . . . 122 PHE CB  . 15131 1 
      674 . 1 1 122 122 PHE N   N 15 120.5  0.3  . 1 . . . . 122 PHE N   . 15131 1 
      675 . 1 1 123 123 GLY H   H  1   8.40 0.02 . 1 . . . . 123 GLY H   . 15131 1 
      676 . 1 1 123 123 GLY HA2 H  1   3.81 0.02 . 1 . . . . 123 GLY HA2 . 15131 1 
      677 . 1 1 123 123 GLY CA  C 13  44.9  0.3  . 1 . . . . 123 GLY CA  . 15131 1 
      678 . 1 1 123 123 GLY N   N 15 110.9  0.3  . 1 . . . . 123 GLY N   . 15131 1 
      679 . 1 1 124 124 TYR H   H  1   8.16 0.02 . 1 . . . . 124 TYR H   . 15131 1 
      680 . 1 1 124 124 TYR HA  H  1   4.44 0.02 . 1 . . . . 124 TYR HA  . 15131 1 
      681 . 1 1 124 124 TYR HB3 H  1   2.96 0.02 . 1 . . . . 124 TYR HB3 . 15131 1 
      682 . 1 1 124 124 TYR CA  C 13  57.6  0.3  . 1 . . . . 124 TYR CA  . 15131 1 
      683 . 1 1 124 124 TYR CB  C 13  39.5  0.3  . 1 . . . . 124 TYR CB  . 15131 1 
      684 . 1 1 124 124 TYR N   N 15 120.4  0.3  . 1 . . . . 124 TYR N   . 15131 1 
      685 . 1 1 125 125 GLY H   H  1   8.39 0.02 . 1 . . . . 125 GLY H   . 15131 1 
      686 . 1 1 125 125 GLY HA2 H  1   3.78 0.02 . 1 . . . . 125 GLY HA2 . 15131 1 
      687 . 1 1 125 125 GLY CA  C 13  44.9  0.3  . 1 . . . . 125 GLY CA  . 15131 1 
      688 . 1 1 125 125 GLY N   N 15 110.7  0.3  . 1 . . . . 125 GLY N   . 15131 1 
      689 . 1 1 126 126 GLY H   H  1   7.93 0.02 . 1 . . . . 126 GLY H   . 15131 1 
      690 . 1 1 126 126 GLY HA2 H  1   3.87 0.02 . 1 . . . . 126 GLY HA2 . 15131 1 
      691 . 1 1 126 126 GLY CA  C 13  45.0  0.3  . 1 . . . . 126 GLY CA  . 15131 1 
      692 . 1 1 126 126 GLY N   N 15 108.2  0.3  . 1 . . . . 126 GLY N   . 15131 1 
      693 . 1 1 127 127 ARG H   H  1   8.42 0.02 . 1 . . . . 127 ARG H   . 15131 1 
      694 . 1 1 127 127 ARG HA  H  1   4.27 0.02 . 1 . . . . 127 ARG HA  . 15131 1 
      695 . 1 1 127 127 ARG HB2 H  1   1.78 0.02 . 2 . . . . 127 ARG HB2 . 15131 1 
      696 . 1 1 127 127 ARG HB3 H  1   1.63 0.02 . 2 . . . . 127 ARG HB3 . 15131 1 
      697 . 1 1 127 127 ARG CA  C 13  55.9  0.3  . 1 . . . . 127 ARG CA  . 15131 1 
      698 . 1 1 127 127 ARG CB  C 13  30.5  0.3  . 1 . . . . 127 ARG CB  . 15131 1 
      699 . 1 1 127 127 ARG CG  C 13  26.9  0.3  . 1 . . . . 127 ARG CG  . 15131 1 
      700 . 1 1 127 127 ARG CD  C 13  42.9  0.3  . 1 . . . . 127 ARG CD  . 15131 1 
      701 . 1 1 127 127 ARG N   N 15 121.0  0.3  . 1 . . . . 127 ARG N   . 15131 1 
      702 . 1 1 128 128 ALA H   H  1   8.61 0.02 . 1 . . . . 128 ALA H   . 15131 1 
      703 . 1 1 128 128 ALA HA  H  1   4.19 0.02 . 1 . . . . 128 ALA HA  . 15131 1 
      704 . 1 1 128 128 ALA HB1 H  1   1.35 0.02 . 1 . . . . 128 ALA HB  . 15131 1 
      705 . 1 1 128 128 ALA HB2 H  1   1.35 0.02 . 1 . . . . 128 ALA HB  . 15131 1 
      706 . 1 1 128 128 ALA HB3 H  1   1.35 0.02 . 1 . . . . 128 ALA HB  . 15131 1 
      707 . 1 1 128 128 ALA CA  C 13  53.1  0.3  . 1 . . . . 128 ALA CA  . 15131 1 
      708 . 1 1 128 128 ALA CB  C 13  18.6  0.3  . 1 . . . . 128 ALA CB  . 15131 1 
      709 . 1 1 128 128 ALA N   N 15 125.8  0.3  . 1 . . . . 128 ALA N   . 15131 1 
      710 . 1 1 129 129 SER H   H  1   8.36 0.02 . 1 . . . . 129 SER H   . 15131 1 
      711 . 1 1 129 129 SER HA  H  1   4.52 0.02 . 1 . . . . 129 SER HA  . 15131 1 
      712 . 1 1 129 129 SER HB2 H  1   3.78 0.02 . 1 . . . . 129 SER HB2 . 15131 1 
      713 . 1 1 129 129 SER CA  C 13  58.7  0.3  . 1 . . . . 129 SER CA  . 15131 1 
      714 . 1 1 129 129 SER CB  C 13  63.2  0.3  . 1 . . . . 129 SER CB  . 15131 1 
      715 . 1 1 129 129 SER N   N 15 114.1  0.3  . 1 . . . . 129 SER N   . 15131 1 
      716 . 1 1 130 130 ASP H   H  1   8.20 0.02 . 1 . . . . 130 ASP H   . 15131 1 
      717 . 1 1 130 130 ASP HA  H  1   4.52 0.02 . 1 . . . . 130 ASP HA  . 15131 1 
      718 . 1 1 130 130 ASP HB2 H  1   2.58 0.02 . 1 . . . . 130 ASP HB2 . 15131 1 
      719 . 1 1 130 130 ASP CA  C 13  54.2  0.3  . 1 . . . . 130 ASP CA  . 15131 1 
      720 . 1 1 130 130 ASP CB  C 13  40.6  0.3  . 1 . . . . 130 ASP CB  . 15131 1 
      721 . 1 1 130 130 ASP N   N 15 121.8  0.3  . 1 . . . . 130 ASP N   . 15131 1 
      722 . 1 1 131 131 TYR H   H  1   8.04 0.02 . 1 . . . . 131 TYR H   . 15131 1 
      723 . 1 1 131 131 TYR HA  H  1   4.33 0.02 . 1 . . . . 131 TYR HA  . 15131 1 
      724 . 1 1 131 131 TYR HB3 H  1   2.94 0.02 . 1 . . . . 131 TYR HB3 . 15131 1 
      725 . 1 1 131 131 TYR CA  C 13  58.6  0.3  . 1 . . . . 131 TYR CA  . 15131 1 
      726 . 1 1 131 131 TYR CB  C 13  38.2  0.3  . 1 . . . . 131 TYR CB  . 15131 1 
      727 . 1 1 131 131 TYR N   N 15 120.6  0.3  . 1 . . . . 131 TYR N   . 15131 1 
      728 . 1 1 132 132 LYS H   H  1   8.15 0.02 . 1 . . . . 132 LYS H   . 15131 1 
      729 . 1 1 132 132 LYS HA  H  1   4.23 0.02 . 1 . . . . 132 LYS HA  . 15131 1 
      730 . 1 1 132 132 LYS HB3 H  1   1.73 0.02 . 1 . . . . 132 LYS HB3 . 15131 1 
      731 . 1 1 132 132 LYS CA  C 13  56.4  0.3  . 1 . . . . 132 LYS CA  . 15131 1 
      732 . 1 1 132 132 LYS CB  C 13  32.6  0.3  . 1 . . . . 132 LYS CB  . 15131 1 
      733 . 1 1 132 132 LYS CG  C 13  23.0  0.3  . 1 . . . . 132 LYS CG  . 15131 1 
      734 . 1 1 132 132 LYS CD  C 13  26.8  0.3  . 1 . . . . 132 LYS CD  . 15131 1 
      735 . 1 1 132 132 LYS CE  C 13  43.0  0.3  . 1 . . . . 132 LYS CE  . 15131 1 
      736 . 1 1 132 132 LYS N   N 15 122.7  0.3  . 1 . . . . 132 LYS N   . 15131 1 
      737 . 1 1 133 133 SER H   H  1   8.46 0.02 . 1 . . . . 133 SER H   . 15131 1 
      738 . 1 1 133 133 SER HA  H  1   4.54 0.02 . 1 . . . . 133 SER HA  . 15131 1 
      739 . 1 1 133 133 SER HB2 H  1   3.76 0.02 . 1 . . . . 133 SER HB2 . 15131 1 
      740 . 1 1 133 133 SER CA  C 13  58.3  0.3  . 1 . . . . 133 SER CA  . 15131 1 
      741 . 1 1 133 133 SER CB  C 13  63.5  0.3  . 1 . . . . 133 SER CB  . 15131 1 
      742 . 1 1 133 133 SER N   N 15 117.4  0.3  . 1 . . . . 133 SER N   . 15131 1 
      743 . 1 1 134 134 ALA H   H  1   8.28 0.02 . 1 . . . . 134 ALA H   . 15131 1 
      744 . 1 1 134 134 ALA HA  H  1   4.19 0.02 . 1 . . . . 134 ALA HA  . 15131 1 
      745 . 1 1 134 134 ALA HB1 H  1   1.25 0.02 . 1 . . . . 134 ALA HB  . 15131 1 
      746 . 1 1 134 134 ALA HB2 H  1   1.25 0.02 . 1 . . . . 134 ALA HB  . 15131 1 
      747 . 1 1 134 134 ALA HB3 H  1   1.25 0.02 . 1 . . . . 134 ALA HB  . 15131 1 
      748 . 1 1 134 134 ALA CA  C 13  52.4  0.3  . 1 . . . . 134 ALA CA  . 15131 1 
      749 . 1 1 134 134 ALA CB  C 13  18.9  0.3  . 1 . . . . 134 ALA CB  . 15131 1 
      750 . 1 1 134 134 ALA N   N 15 125.6  0.3  . 1 . . . . 134 ALA N   . 15131 1 
      751 . 1 1 135 135 HIS H   H  1   8.22 0.02 . 1 . . . . 135 HIS H   . 15131 1 
      752 . 1 1 135 135 HIS HA  H  1   4.52 0.02 . 1 . . . . 135 HIS HA  . 15131 1 
      753 . 1 1 135 135 HIS HB3 H  1   3.00 0.02 . 1 . . . . 135 HIS HB3 . 15131 1 
      754 . 1 1 135 135 HIS CA  C 13  56.1  0.3  . 1 . . . . 135 HIS CA  . 15131 1 
      755 . 1 1 135 135 HIS CB  C 13  30.3  0.3  . 1 . . . . 135 HIS CB  . 15131 1 
      756 . 1 1 135 135 HIS N   N 15 118.6  0.3  . 1 . . . . 135 HIS N   . 15131 1 
      757 . 1 1 136 136 LYS H   H  1   8.15 0.02 . 1 . . . . 136 LYS H   . 15131 1 
      758 . 1 1 136 136 LYS CA  C 13  57.1  0.3  . 1 . . . . 136 LYS CA  . 15131 1 
      759 . 1 1 136 136 LYS CB  C 13  30.2  0.3  . 1 . . . . 136 LYS CB  . 15131 1 
      760 . 1 1 136 136 LYS N   N 15 125.5  0.3  . 1 . . . . 136 LYS N   . 15131 1 
      761 . 1 1 137 137 GLY HA2 H  1   3.76 0.02 . 1 . . . . 137 GLY HA2 . 15131 1 
      762 . 1 1 137 137 GLY CA  C 13  44.7  0.3  . 1 . . . . 137 GLY CA  . 15131 1 
      763 . 1 1 138 138 PHE H   H  1   8.19 0.02 . 1 . . . . 138 PHE H   . 15131 1 
      764 . 1 1 138 138 PHE HA  H  1   4.48 0.02 . 1 . . . . 138 PHE HA  . 15131 1 
      765 . 1 1 138 138 PHE HB3 H  1   3.00 0.02 . 1 . . . . 138 PHE HB3 . 15131 1 
      766 . 1 1 138 138 PHE CA  C 13  58.1  0.3  . 1 . . . . 138 PHE CA  . 15131 1 
      767 . 1 1 138 138 PHE CB  C 13  39.4  0.3  . 1 . . . . 138 PHE CB  . 15131 1 
      768 . 1 1 138 138 PHE N   N 15 120.0  0.3  . 1 . . . . 138 PHE N   . 15131 1 
      769 . 1 1 139 139 LYS H   H  1   8.23 0.02 . 1 . . . . 139 LYS H   . 15131 1 
      770 . 1 1 139 139 LYS HA  H  1   4.16 0.02 . 1 . . . . 139 LYS HA  . 15131 1 
      771 . 1 1 139 139 LYS HB3 H  1   1.67 0.02 . 1 . . . . 139 LYS HB3 . 15131 1 
      772 . 1 1 139 139 LYS CA  C 13  56.1  0.3  . 1 . . . . 139 LYS CA  . 15131 1 
      773 . 1 1 139 139 LYS CB  C 13  32.5  0.3  . 1 . . . . 139 LYS CB  . 15131 1 
      774 . 1 1 139 139 LYS CG  C 13  24.3  0.3  . 1 . . . . 139 LYS CG  . 15131 1 
      775 . 1 1 139 139 LYS CD  C 13  28.2  0.3  . 1 . . . . 139 LYS CD  . 15131 1 
      776 . 1 1 139 139 LYS CE  C 13  41.7  0.3  . 1 . . . . 139 LYS CE  . 15131 1 
      777 . 1 1 139 139 LYS N   N 15 123.1  0.3  . 1 . . . . 139 LYS N   . 15131 1 
      778 . 1 1 140 140 GLY H   H  1   7.91 0.02 . 1 . . . . 140 GLY H   . 15131 1 
      779 . 1 1 140 140 GLY HA2 H  1   3.76 0.02 . 1 . . . . 140 GLY HA2 . 15131 1 
      780 . 1 1 140 140 GLY CA  C 13  44.9  0.3  . 1 . . . . 140 GLY CA  . 15131 1 
      781 . 1 1 140 140 GLY N   N 15 109.7  0.3  . 1 . . . . 140 GLY N   . 15131 1 
      782 . 1 1 141 141 ALA H   H  1   8.18 0.02 . 1 . . . . 141 ALA H   . 15131 1 
      783 . 1 1 141 141 ALA HA  H  1   4.19 0.02 . 1 . . . . 141 ALA HA  . 15131 1 
      784 . 1 1 141 141 ALA HB1 H  1   1.25 0.02 . 1 . . . . 141 ALA HB  . 15131 1 
      785 . 1 1 141 141 ALA HB2 H  1   1.25 0.02 . 1 . . . . 141 ALA HB  . 15131 1 
      786 . 1 1 141 141 ALA HB3 H  1   1.25 0.02 . 1 . . . . 141 ALA HB  . 15131 1 
      787 . 1 1 141 141 ALA CA  C 13  52.4  0.3  . 1 . . . . 141 ALA CA  . 15131 1 
      788 . 1 1 141 141 ALA CB  C 13  18.9  0.3  . 1 . . . . 141 ALA CB  . 15131 1 
      789 . 1 1 141 141 ALA N   N 15 123.5  0.3  . 1 . . . . 141 ALA N   . 15131 1 
      790 . 1 1 142 142 TYR H   H  1   8.31 0.02 . 1 . . . . 142 TYR H   . 15131 1 
      791 . 1 1 142 142 TYR HA  H  1   4.46 0.02 . 1 . . . . 142 TYR HA  . 15131 1 
      792 . 1 1 142 142 TYR HB3 H  1   2.90 0.02 . 1 . . . . 142 TYR HB3 . 15131 1 
      793 . 1 1 142 142 TYR CA  C 13  57.7  0.3  . 1 . . . . 142 TYR CA  . 15131 1 
      794 . 1 1 142 142 TYR CB  C 13  38.8  0.3  . 1 . . . . 142 TYR CB  . 15131 1 
      795 . 1 1 142 142 TYR N   N 15 119.4  0.3  . 1 . . . . 142 TYR N   . 15131 1 
      796 . 1 1 143 143 ASP H   H  1   8.24 0.02 . 1 . . . . 143 ASP H   . 15131 1 
      797 . 1 1 143 143 ASP HA  H  1   4.48 0.02 . 1 . . . . 143 ASP HA  . 15131 1 
      798 . 1 1 143 143 ASP HB2 H  1   2.56 0.02 . 1 . . . . 143 ASP HB2 . 15131 1 
      799 . 1 1 143 143 ASP CA  C 13  53.4  0.3  . 1 . . . . 143 ASP CA  . 15131 1 
      800 . 1 1 143 143 ASP CB  C 13  40.9  0.3  . 1 . . . . 143 ASP CB  . 15131 1 
      801 . 1 1 143 143 ASP N   N 15 122.6  0.3  . 1 . . . . 143 ASP N   . 15131 1 
      802 . 1 1 144 144 ALA H   H  1   8.31 0.02 . 1 . . . . 144 ALA H   . 15131 1 
      803 . 1 1 144 144 ALA HA  H  1   4.19 0.02 . 1 . . . . 144 ALA HA  . 15131 1 
      804 . 1 1 144 144 ALA HB1 H  1   1.33 0.02 . 1 . . . . 144 ALA HB  . 15131 1 
      805 . 1 1 144 144 ALA HB2 H  1   1.33 0.02 . 1 . . . . 144 ALA HB  . 15131 1 
      806 . 1 1 144 144 ALA HB3 H  1   1.33 0.02 . 1 . . . . 144 ALA HB  . 15131 1 
      807 . 1 1 144 144 ALA CA  C 13  52.5  0.3  . 1 . . . . 144 ALA CA  . 15131 1 
      808 . 1 1 144 144 ALA CB  C 13  18.6  0.3  . 1 . . . . 144 ALA CB  . 15131 1 
      809 . 1 1 144 144 ALA N   N 15 124.6  0.3  . 1 . . . . 144 ALA N   . 15131 1 
      810 . 1 1 145 145 GLN H   H  1   8.62 0.02 . 1 . . . . 145 GLN H   . 15131 1 
      811 . 1 1 145 145 GLN HA  H  1   4.23 0.02 . 1 . . . . 145 GLN HA  . 15131 1 
      812 . 1 1 145 145 GLN HB2 H  1   1.78 0.02 . 2 . . . . 145 GLN HB2 . 15131 1 
      813 . 1 1 145 145 GLN HB3 H  1   1.61 0.02 . 2 . . . . 145 GLN HB3 . 15131 1 
      814 . 1 1 145 145 GLN CA  C 13  56.7  0.3  . 1 . . . . 145 GLN CA  . 15131 1 
      815 . 1 1 145 145 GLN CB  C 13  29.7  0.3  . 1 . . . . 145 GLN CB  . 15131 1 
      816 . 1 1 145 145 GLN N   N 15 119.5  0.3  . 1 . . . . 145 GLN N   . 15131 1 
      817 . 1 1 146 146 GLY H   H  1   8.58 0.02 . 1 . . . . 146 GLY H   . 15131 1 
      818 . 1 1 146 146 GLY HA2 H  1   3.89 0.02 . 1 . . . . 146 GLY HA2 . 15131 1 
      819 . 1 1 146 146 GLY CA  C 13  45.1  0.3  . 1 . . . . 146 GLY CA  . 15131 1 
      820 . 1 1 146 146 GLY N   N 15 109.9  0.3  . 1 . . . . 146 GLY N   . 15131 1 
      821 . 1 1 147 147 THR H   H  1   8.18 0.02 . 1 . . . . 147 THR H   . 15131 1 
      822 . 1 1 147 147 THR HA  H  1   4.19 0.02 . 1 . . . . 147 THR HA  . 15131 1 
      823 . 1 1 147 147 THR HB  H  1   3.81 0.02 . 1 . . . . 147 THR HB  . 15131 1 
      824 . 1 1 147 147 THR CA  C 13  62.5  0.3  . 1 . . . . 147 THR CA  . 15131 1 
      825 . 1 1 147 147 THR CB  C 13  69.4  0.3  . 1 . . . . 147 THR CB  . 15131 1 
      826 . 1 1 147 147 THR CG2 C 13  21.5  0.3  . 1 . . . . 147 THR CG2 . 15131 1 
      827 . 1 1 147 147 THR N   N 15 114.7  0.3  . 1 . . . . 147 THR N   . 15131 1 
      828 . 1 1 148 148 LEU H   H  1   8.43 0.02 . 1 . . . . 148 LEU H   . 15131 1 
      829 . 1 1 148 148 LEU HA  H  1   4.27 0.02 . 1 . . . . 148 LEU HA  . 15131 1 
      830 . 1 1 148 148 LEU HB2 H  1   1.76 0.02 . 2 . . . . 148 LEU HB2 . 15131 1 
      831 . 1 1 148 148 LEU HB3 H  1   1.54 0.02 . 2 . . . . 148 LEU HB3 . 15131 1 
      832 . 1 1 148 148 LEU CA  C 13  55.3  0.3  . 1 . . . . 148 LEU CA  . 15131 1 
      833 . 1 1 148 148 LEU CB  C 13  41.8  0.3  . 1 . . . . 148 LEU CB  . 15131 1 
      834 . 1 1 148 148 LEU N   N 15 124.5  0.3  . 1 . . . . 148 LEU N   . 15131 1 
      835 . 1 1 149 149 SER H   H  1   8.45 0.02 . 1 . . . . 149 SER H   . 15131 1 
      836 . 1 1 149 149 SER HA  H  1   4.29 0.02 . 1 . . . . 149 SER HA  . 15131 1 
      837 . 1 1 149 149 SER HB2 H  1   3.83 0.02 . 1 . . . . 149 SER HB2 . 15131 1 
      838 . 1 1 149 149 SER CA  C 13  58.0  0.3  . 1 . . . . 149 SER CA  . 15131 1 
      839 . 1 1 149 149 SER CB  C 13  63.2  0.3  . 1 . . . . 149 SER CB  . 15131 1 
      840 . 1 1 149 149 SER N   N 15 116.7  0.3  . 1 . . . . 149 SER N   . 15131 1 
      841 . 1 1 150 150 LYS H   H  1   8.44 0.02 . 1 . . . . 150 LYS H   . 15131 1 
      842 . 1 1 150 150 LYS HA  H  1   4.21 0.02 . 1 . . . . 150 LYS HA  . 15131 1 
      843 . 1 1 150 150 LYS HB3 H  1   1.69 0.02 . 1 . . . . 150 LYS HB3 . 15131 1 
      844 . 1 1 150 150 LYS CA  C 13  56.0  0.3  . 1 . . . . 150 LYS CA  . 15131 1 
      845 . 1 1 150 150 LYS CB  C 13  32.4  0.3  . 1 . . . . 150 LYS CB  . 15131 1 
      846 . 1 1 150 150 LYS CG  C 13  24.6  0.3  . 1 . . . . 150 LYS CG  . 15131 1 
      847 . 1 1 150 150 LYS CE  C 13  41.8  0.3  . 1 . . . . 150 LYS CE  . 15131 1 
      848 . 1 1 150 150 LYS N   N 15 121.6  0.3  . 1 . . . . 150 LYS N   . 15131 1 
      849 . 1 1 151 151 ILE H   H  1   8.00 0.02 . 1 . . . . 151 ILE H   . 15131 1 
      850 . 1 1 151 151 ILE HA  H  1   4.04 0.02 . 1 . . . . 151 ILE HA  . 15131 1 
      851 . 1 1 151 151 ILE HB  H  1   1.69 0.02 . 1 . . . . 151 ILE HB  . 15131 1 
      852 . 1 1 151 151 ILE CA  C 13  61.2  0.3  . 1 . . . . 151 ILE CA  . 15131 1 
      853 . 1 1 151 151 ILE CB  C 13  38.3  0.3  . 1 . . . . 151 ILE CB  . 15131 1 
      854 . 1 1 151 151 ILE CG1 C 13  27.0  0.3  . 1 . . . . 151 ILE CG1 . 15131 1 
      855 . 1 1 151 151 ILE CG2 C 13  17.1  0.3  . 1 . . . . 151 ILE CG2 . 15131 1 
      856 . 1 1 151 151 ILE CD1 C 13  12.5  0.3  . 1 . . . . 151 ILE CD1 . 15131 1 
      857 . 1 1 151 151 ILE N   N 15 120.8  0.3  . 1 . . . . 151 ILE N   . 15131 1 
      858 . 1 1 152 152 PHE H   H  1   8.36 0.02 . 1 . . . . 152 PHE H   . 15131 1 
      859 . 1 1 152 152 PHE CA  C 13  57.7  0.3  . 1 . . . . 152 PHE CA  . 15131 1 
      860 . 1 1 152 152 PHE CB  C 13  39.4  0.3  . 1 . . . . 152 PHE CB  . 15131 1 
      861 . 1 1 152 152 PHE N   N 15 124.8  0.3  . 1 . . . . 152 PHE N   . 15131 1 
      862 . 1 1 153 153 LYS HA  H  1   4.21 0.02 . 1 . . . . 153 LYS HA  . 15131 1 
      863 . 1 1 153 153 LYS HB3 H  1   1.76 0.02 . 1 . . . . 153 LYS HB3 . 15131 1 
      864 . 1 1 153 153 LYS CA  C 13  56.1  0.3  . 1 . . . . 153 LYS CA  . 15131 1 
      865 . 1 1 153 153 LYS CB  C 13  30.4  0.3  . 1 . . . . 153 LYS CB  . 15131 1 
      866 . 1 1 153 153 LYS CG  C 13  27.0  0.3  . 1 . . . . 153 LYS CG  . 15131 1 
      867 . 1 1 153 153 LYS CE  C 13  43.1  0.3  . 1 . . . . 153 LYS CE  . 15131 1 
      868 . 1 1 154 154 LEU H   H  1   8.39 0.02 . 1 . . . . 154 LEU H   . 15131 1 
      869 . 1 1 154 154 LEU HA  H  1   4.23 0.02 . 1 . . . . 154 LEU HA  . 15131 1 
      870 . 1 1 154 154 LEU HB2 H  1   1.57 0.02 . 1 . . . . 154 LEU HB2 . 15131 1 
      871 . 1 1 154 154 LEU CA  C 13  54.9  0.3  . 1 . . . . 154 LEU CA  . 15131 1 
      872 . 1 1 154 154 LEU CB  C 13  41.9  0.3  . 1 . . . . 154 LEU CB  . 15131 1 
      873 . 1 1 154 154 LEU CG  C 13  26.7  0.3  . 1 . . . . 154 LEU CG  . 15131 1 
      874 . 1 1 154 154 LEU CD1 C 13  24.5  0.3  . 1 . . . . 154 LEU CD1 . 15131 1 
      875 . 1 1 154 154 LEU CD2 C 13  23.4  0.3  . 1 . . . . 154 LEU CD2 . 15131 1 
      876 . 1 1 154 154 LEU N   N 15 123.6  0.3  . 1 . . . . 154 LEU N   . 15131 1 
      877 . 1 1 155 155 GLY H   H  1   8.55 0.02 . 1 . . . . 155 GLY H   . 15131 1 
      878 . 1 1 155 155 GLY HA2 H  1   3.89 0.02 . 1 . . . . 155 GLY HA2 . 15131 1 
      879 . 1 1 155 155 GLY CA  C 13  45.1  0.3  . 1 . . . . 155 GLY CA  . 15131 1 
      880 . 1 1 155 155 GLY N   N 15 110.3  0.3  . 1 . . . . 155 GLY N   . 15131 1 
      881 . 1 1 156 156 GLY H   H  1   8.36 0.02 . 1 . . . . 156 GLY H   . 15131 1 
      882 . 1 1 156 156 GLY HA2 H  1   3.87 0.02 . 1 . . . . 156 GLY HA2 . 15131 1 
      883 . 1 1 156 156 GLY CA  C 13  45.0  0.3  . 1 . . . . 156 GLY CA  . 15131 1 
      884 . 1 1 156 156 GLY N   N 15 108.5  0.3  . 1 . . . . 156 GLY N   . 15131 1 
      885 . 1 1 157 157 ARG H   H  1   8.37 0.02 . 1 . . . . 157 ARG H   . 15131 1 
      886 . 1 1 157 157 ARG HA  H  1   4.23 0.02 . 1 . . . . 157 ARG HA  . 15131 1 
      887 . 1 1 157 157 ARG HB3 H  1   1.73 0.02 . 1 . . . . 157 ARG HB3 . 15131 1 
      888 . 1 1 157 157 ARG CA  C 13  56.1  0.3  . 1 . . . . 157 ARG CA  . 15131 1 
      889 . 1 1 157 157 ARG CB  C 13  30.5  0.3  . 1 . . . . 157 ARG CB  . 15131 1 
      890 . 1 1 157 157 ARG CG  C 13  27.0  0.3  . 1 . . . . 157 ARG CG  . 15131 1 
      891 . 1 1 157 157 ARG CD  C 13  43.0  0.3  . 1 . . . . 157 ARG CD  . 15131 1 
      892 . 1 1 157 157 ARG N   N 15 120.7  0.3  . 1 . . . . 157 ARG N   . 15131 1 
      893 . 1 1 158 158 ASP H   H  1   8.54 0.02 . 1 . . . . 158 ASP H   . 15131 1 
      894 . 1 1 158 158 ASP HA  H  1   4.27 0.02 . 1 . . . . 158 ASP HA  . 15131 1 
      895 . 1 1 158 158 ASP HB2 H  1   2.62 0.02 . 1 . . . . 158 ASP HB2 . 15131 1 
      896 . 1 1 158 158 ASP CA  C 13  54.1  0.3  . 1 . . . . 158 ASP CA  . 15131 1 
      897 . 1 1 158 158 ASP CB  C 13  41.0  0.3  . 1 . . . . 158 ASP CB  . 15131 1 
      898 . 1 1 158 158 ASP N   N 15 121.3  0.3  . 1 . . . . 158 ASP N   . 15131 1 
      899 . 1 1 159 159 SER H   H  1   8.31 0.02 . 1 . . . . 159 SER H   . 15131 1 
      900 . 1 1 159 159 SER HA  H  1   4.29 0.02 . 1 . . . . 159 SER HA  . 15131 1 
      901 . 1 1 159 159 SER HB2 H  1   3.81 0.02 . 1 . . . . 159 SER HB2 . 15131 1 
      902 . 1 1 159 159 SER CA  C 13  58.6  0.3  . 1 . . . . 159 SER CA  . 15131 1 
      903 . 1 1 159 159 SER CB  C 13  63.4  0.3  . 1 . . . . 159 SER CB  . 15131 1 
      904 . 1 1 159 159 SER N   N 15 116.6  0.3  . 1 . . . . 159 SER N   . 15131 1 
      905 . 1 1 160 160 ARG H   H  1   8.34 0.02 . 1 . . . . 160 ARG H   . 15131 1 
      906 . 1 1 160 160 ARG HA  H  1   4.22 0.02 . 1 . . . . 160 ARG HA  . 15131 1 
      907 . 1 1 160 160 ARG HB3 H  1   1.74 0.02 . 1 . . . . 160 ARG HB3 . 15131 1 
      908 . 1 1 160 160 ARG CA  C 13  55.9  0.3  . 1 . . . . 160 ARG CA  . 15131 1 
      909 . 1 1 160 160 ARG CB  C 13  32.6  0.3  . 1 . . . . 160 ARG CB  . 15131 1 
      910 . 1 1 160 160 ARG CG  C 13  24.4  0.3  . 1 . . . . 160 ARG CG  . 15131 1 
      911 . 1 1 160 160 ARG CD  C 13  41.8  0.3  . 1 . . . . 160 ARG CD  . 15131 1 
      912 . 1 1 160 160 ARG N   N 15 123.1  0.3  . 1 . . . . 160 ARG N   . 15131 1 
      913 . 1 1 161 161 SER H   H  1   8.48 0.02 . 1 . . . . 161 SER H   . 15131 1 
      914 . 1 1 161 161 SER HA  H  1   4.30 0.02 . 1 . . . . 161 SER HA  . 15131 1 
      915 . 1 1 161 161 SER HB2 H  1   3.76 0.02 . 1 . . . . 161 SER HB2 . 15131 1 
      916 . 1 1 161 161 SER CA  C 13  58.1  0.3  . 1 . . . . 161 SER CA  . 15131 1 
      917 . 1 1 161 161 SER CB  C 13  63.6  0.3  . 1 . . . . 161 SER CB  . 15131 1 
      918 . 1 1 161 161 SER N   N 15 117.2  0.3  . 1 . . . . 161 SER N   . 15131 1 
      919 . 1 1 162 162 GLY H   H  1   7.84 0.02 . 1 . . . . 162 GLY H   . 15131 1 
      920 . 1 1 162 162 GLY HA2 H  1   3.91 0.02 . 1 . . . . 162 GLY HA2 . 15131 1 
      921 . 1 1 162 162 GLY CA  C 13  45.1  0.3  . 1 . . . . 162 GLY CA  . 15131 1 
      922 . 1 1 162 162 GLY N   N 15 110.4  0.3  . 1 . . . . 162 GLY N   . 15131 1 
      923 . 1 1 163 163 SER H   H  1   8.45 0.02 . 1 . . . . 163 SER H   . 15131 1 
      924 . 1 1 163 163 SER CA  C 13  58.3  0.3  . 1 . . . . 163 SER CA  . 15131 1 
      925 . 1 1 163 163 SER CB  C 13  63.9  0.3  . 1 . . . . 163 SER CB  . 15131 1 
      926 . 1 1 163 163 SER N   N 15 115.7  0.3  . 1 . . . . 163 SER N   . 15131 1 
      927 . 1 1 164 164 PRO HA  H  1   4.50 0.02 . 1 . . . . 164 PRO HA  . 15131 1 
      928 . 1 1 164 164 PRO HB2 H  1   2.90 0.02 . 1 . . . . 164 PRO HB2 . 15131 1 
      929 . 1 1 164 164 PRO CA  C 13  63.6  0.3  . 1 . . . . 164 PRO CA  . 15131 1 
      930 . 1 1 164 164 PRO CB  C 13  30.4  0.3  . 1 . . . . 164 PRO CB  . 15131 1 
      931 . 1 1 165 165 MET H   H  1   8.28 0.02 . 1 . . . . 165 MET H   . 15131 1 
      932 . 1 1 165 165 MET HA  H  1   4.27 0.02 . 1 . . . . 165 MET HA  . 15131 1 
      933 . 1 1 165 165 MET HB2 H  1   1.99 0.02 . 1 . . . . 165 MET HB2 . 15131 1 
      934 . 1 1 165 165 MET CA  C 13  56.0  0.3  . 1 . . . . 165 MET CA  . 15131 1 
      935 . 1 1 165 165 MET CB  C 13  32.4  0.3  . 1 . . . . 165 MET CB  . 15131 1 
      936 . 1 1 165 165 MET N   N 15 122.8  0.3  . 1 . . . . 165 MET N   . 15131 1 
      937 . 1 1 166 166 ALA H   H  1   8.27 0.02 . 1 . . . . 166 ALA H   . 15131 1 
      938 . 1 1 166 166 ALA HA  H  1   3.85 0.02 . 1 . . . . 166 ALA HA  . 15131 1 
      939 . 1 1 166 166 ALA HB1 H  1   1.33 0.02 . 1 . . . . 166 ALA HB  . 15131 1 
      940 . 1 1 166 166 ALA HB2 H  1   1.33 0.02 . 1 . . . . 166 ALA HB  . 15131 1 
      941 . 1 1 166 166 ALA HB3 H  1   1.33 0.02 . 1 . . . . 166 ALA HB  . 15131 1 
      942 . 1 1 166 166 ALA CA  C 13  52.7  0.3  . 1 . . . . 166 ALA CA  . 15131 1 
      943 . 1 1 166 166 ALA CB  C 13  18.8  0.3  . 1 . . . . 166 ALA CB  . 15131 1 
      944 . 1 1 166 166 ALA N   N 15 125.2  0.3  . 1 . . . . 166 ALA N   . 15131 1 
      945 . 1 1 167 167 ARG H   H  1   8.31 0.02 . 1 . . . . 167 ARG H   . 15131 1 
      946 . 1 1 167 167 ARG HA  H  1   4.25 0.02 . 1 . . . . 167 ARG HA  . 15131 1 
      947 . 1 1 167 167 ARG HB3 H  1   1.65 0.02 . 1 . . . . 167 ARG HB3 . 15131 1 
      948 . 1 1 167 167 ARG CA  C 13  56.0  0.3  . 1 . . . . 167 ARG CA  . 15131 1 
      949 . 1 1 167 167 ARG CB  C 13  30.5  0.3  . 1 . . . . 167 ARG CB  . 15131 1 
      950 . 1 1 167 167 ARG CG  C 13  24.5  0.3  . 1 . . . . 167 ARG CG  . 15131 1 
      951 . 1 1 167 167 ARG CD  C 13  41.9  0.3  . 1 . . . . 167 ARG CD  . 15131 1 
      952 . 1 1 167 167 ARG N   N 15 120.3  0.3  . 1 . . . . 167 ARG N   . 15131 1 
      953 . 1 1 168 168 ARG H   H  1   8.58 0.02 . 1 . . . . 168 ARG H   . 15131 1 
      954 . 1 1 168 168 ARG HA  H  1   4.23 0.02 . 1 . . . . 168 ARG HA  . 15131 1 
      955 . 1 1 168 168 ARG HB3 H  1   1.67 0.02 . 1 . . . . 168 ARG HB3 . 15131 1 
      956 . 1 1 168 168 ARG CA  C 13  55.9  0.3  . 1 . . . . 168 ARG CA  . 15131 1 
      957 . 1 1 168 168 ARG CB  C 13  30.6  0.3  . 1 . . . . 168 ARG CB  . 15131 1 
      958 . 1 1 168 168 ARG CG  C 13  26.9  0.3  . 1 . . . . 168 ARG CG  . 15131 1 
      959 . 1 1 168 168 ARG CD  C 13  43.0  0.3  . 1 . . . . 168 ARG CD  . 15131 1 
      960 . 1 1 168 168 ARG N   N 15 123.2  0.3  . 1 . . . . 168 ARG N   . 15131 1 
      961 . 1 1 169 169 LEU H   H  1   8.66 0.02 . 1 . . . . 169 LEU H   . 15131 1 
      962 . 1 1 169 169 LEU CA  C 13  54.2  0.3  . 1 . . . . 169 LEU CA  . 15131 1 
      963 . 1 1 169 169 LEU CB  C 13  40.9  0.3  . 1 . . . . 169 LEU CB  . 15131 1 
      964 . 1 1 169 169 LEU N   N 15 122.1  0.3  . 1 . . . . 169 LEU N   . 15131 1 
      965 . 1 1 170 170 GLU HA  H  1   4.25 0.02 . 1 . . . . 170 GLU HA  . 15131 1 
      966 . 1 1 170 170 GLU HB2 H  1   1.99 0.02 . 1 . . . . 170 GLU HB2 . 15131 1 
      967 . 1 1 170 170 GLU CA  C 13  55.5  0.3  . 1 . . . . 170 GLU CA  . 15131 1 
      968 . 1 1 170 170 GLU CB  C 13  29.4  0.3  . 1 . . . . 170 GLU CB  . 15131 1 
      969 . 1 1 170 170 GLU CG  C 13  33.4  0.3  . 1 . . . . 170 GLU CG  . 15131 1 
      970 . 1 1 171 171 HIS H   H  1   8.56 0.02 . 1 . . . . 171 HIS H   . 15131 1 
      971 . 1 1 171 171 HIS HA  H  1   4.29 0.02 . 1 . . . . 171 HIS HA  . 15131 1 
      972 . 1 1 171 171 HIS HB3 H  1   2.94 0.02 . 1 . . . . 171 HIS HB3 . 15131 1 
      973 . 1 1 171 171 HIS CA  C 13  56.2  0.3  . 1 . . . . 171 HIS CA  . 15131 1 
      974 . 1 1 171 171 HIS CB  C 13  30.4  0.3  . 1 . . . . 171 HIS CB  . 15131 1 
      975 . 1 1 171 171 HIS N   N 15 123.1  0.3  . 1 . . . . 171 HIS N   . 15131 1 
      976 . 1 1 172 172 HIS H   H  1   8.29 0.02 . 1 . . . . 172 HIS H   . 15131 1 
      977 . 1 1 172 172 HIS CA  C 13  58.1  0.3  . 1 . . . . 172 HIS CA  . 15131 1 
      978 . 1 1 172 172 HIS CB  C 13  32.3  0.3  . 1 . . . . 172 HIS CB  . 15131 1 
      979 . 1 1 172 172 HIS N   N 15 122.8  0.3  . 1 . . . . 172 HIS N   . 15131 1 

   stop_

save_