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                      16947
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_CF
   _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

      2 '2D 1H-15N HSQC'  . . . 16947 1 
      4 '3D 1H-15N NOESY' . . . 16947 1 
      5 '3D HNCA'         . . . 16947 1 
      6 '3D HNCO'         . . . 16947 1 
      7 '3D HNCACB'       . . . 16947 1 
      8 '3D HN(CO)CA'     . . . 16947 1 
      9 '3D HN(CA)CO'     . . . 16947 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

      3 $CARA . . 16947 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 MET C    C 13 178.081 0.010 . 1 . . . .   1 MET C   . 16947 1 
        2 . 1 1   1   1 MET CA   C 13  55.362 0.010 . 1 . . . .   1 MET CA  . 16947 1 
        3 . 1 1   1   1 MET CB   C 13  31.100 0.010 . 1 . . . .   1 MET CB  . 16947 1 
        4 . 1 1   2   2 LYS H    H  1   8.697 0.010 . 1 . . . .   2 LYS H   . 16947 1 
        5 . 1 1   2   2 LYS HA   H  1   4.107 0.010 . 1 . . . .   2 LYS HA  . 16947 1 
        6 . 1 1   2   2 LYS HB2  H  1   1.891 0.010 . 2 . . . .   2 LYS HB  . 16947 1 
        7 . 1 1   2   2 LYS HB3  H  1   1.891 0.010 . 2 . . . .   2 LYS HB  . 16947 1 
        8 . 1 1   2   2 LYS HG2  H  1   2.003 0.010 . 2 . . . .   2 LYS HG  . 16947 1 
        9 . 1 1   2   2 LYS HG3  H  1   2.003 0.010 . 2 . . . .   2 LYS HG  . 16947 1 
       10 . 1 1   2   2 LYS C    C 13 178.636 0.010 . 1 . . . .   2 LYS C   . 16947 1 
       11 . 1 1   2   2 LYS CA   C 13  58.923 0.010 . 1 . . . .   2 LYS CA  . 16947 1 
       12 . 1 1   2   2 LYS CB   C 13  31.043 0.010 . 1 . . . .   2 LYS CB  . 16947 1 
       13 . 1 1   2   2 LYS N    N 15 120.191 0.010 . 1 . . . .   2 LYS N   . 16947 1 
       14 . 1 1   3   3 GLN H    H  1   8.151 0.010 . 1 . . . .   3 GLN H   . 16947 1 
       15 . 1 1   3   3 GLN HA   H  1   4.242 0.010 . 1 . . . .   3 GLN HA  . 16947 1 
       16 . 1 1   3   3 GLN HB2  H  1   2.114 0.010 . 2 . . . .   3 GLN HB  . 16947 1 
       17 . 1 1   3   3 GLN HB3  H  1   2.114 0.010 . 2 . . . .   3 GLN HB  . 16947 1 
       18 . 1 1   3   3 GLN HG2  H  1   2.385 0.010 . 2 . . . .   3 GLN HG  . 16947 1 
       19 . 1 1   3   3 GLN HG3  H  1   2.385 0.010 . 2 . . . .   3 GLN HG  . 16947 1 
       20 . 1 1   3   3 GLN C    C 13 178.135 0.010 . 1 . . . .   3 GLN C   . 16947 1 
       21 . 1 1   3   3 GLN CA   C 13  58.664 0.010 . 1 . . . .   3 GLN CA  . 16947 1 
       22 . 1 1   3   3 GLN CB   C 13  26.965 0.010 . 1 . . . .   3 GLN CB  . 16947 1 
       23 . 1 1   3   3 GLN N    N 15 118.562 0.010 . 1 . . . .   3 GLN N   . 16947 1 
       24 . 1 1   4   4 ILE H    H  1   8.021 0.010 . 1 . . . .   4 ILE H   . 16947 1 
       25 . 1 1   4   4 ILE HA   H  1   3.898 0.010 . 1 . . . .   4 ILE HA  . 16947 1 
       26 . 1 1   4   4 ILE HB   H  1   1.827 0.010 . 1 . . . .   4 ILE HB  . 16947 1 
       27 . 1 1   4   4 ILE C    C 13 177.322 0.010 . 1 . . . .   4 ILE C   . 16947 1 
       28 . 1 1   4   4 ILE CA   C 13  63.719 0.010 . 1 . . . .   4 ILE CA  . 16947 1 
       29 . 1 1   4   4 ILE CB   C 13  36.097 0.010 . 1 . . . .   4 ILE CB  . 16947 1 
       30 . 1 1   4   4 ILE N    N 15 119.555 0.010 . 1 . . . .   4 ILE N   . 16947 1 
       31 . 1 1   5   5 ARG H    H  1   8.168 0.010 . 1 . . . .   5 ARG H   . 16947 1 
       32 . 1 1   5   5 ARG HA   H  1   4.054 0.010 . 1 . . . .   5 ARG HA  . 16947 1 
       33 . 1 1   5   5 ARG HB2  H  1   2.034 0.010 . 2 . . . .   5 ARG HB  . 16947 1 
       34 . 1 1   5   5 ARG HB3  H  1   2.034 0.010 . 2 . . . .   5 ARG HB  . 16947 1 
       35 . 1 1   5   5 ARG C    C 13 178.572 0.010 . 1 . . . .   5 ARG C   . 16947 1 
       36 . 1 1   5   5 ARG CA   C 13  59.153 0.010 . 1 . . . .   5 ARG CA  . 16947 1 
       37 . 1 1   5   5 ARG CB   C 13  28.631 0.010 . 1 . . . .   5 ARG CB  . 16947 1 
       38 . 1 1   5   5 ARG N    N 15 119.812 0.010 . 1 . . . .   5 ARG N   . 16947 1 
       39 . 1 1   6   6 LEU H    H  1   7.736 0.010 . 1 . . . .   6 LEU H   . 16947 1 
       40 . 1 1   6   6 LEU HA   H  1   4.236 0.010 . 1 . . . .   6 LEU HA  . 16947 1 
       41 . 1 1   6   6 LEU HB2  H  1   1.979 0.010 . 2 . . . .   6 LEU HB  . 16947 1 
       42 . 1 1   6   6 LEU HB3  H  1   1.979 0.010 . 2 . . . .   6 LEU HB  . 16947 1 
       43 . 1 1   6   6 LEU HD11 H  1   1.030 0.010 . 2 . . . .   6 LEU HD  . 16947 1 
       44 . 1 1   6   6 LEU HD12 H  1   1.030 0.010 . 2 . . . .   6 LEU HD  . 16947 1 
       45 . 1 1   6   6 LEU HD13 H  1   1.030 0.010 . 2 . . . .   6 LEU HD  . 16947 1 
       46 . 1 1   6   6 LEU HD21 H  1   1.030 0.010 . 2 . . . .   6 LEU HD  . 16947 1 
       47 . 1 1   6   6 LEU HD22 H  1   1.030 0.010 . 2 . . . .   6 LEU HD  . 16947 1 
       48 . 1 1   6   6 LEU HD23 H  1   1.030 0.010 . 2 . . . .   6 LEU HD  . 16947 1 
       49 . 1 1   6   6 LEU HG   H  1   1.787 0.010 . 1 . . . .   6 LEU HG  . 16947 1 
       50 . 1 1   6   6 LEU C    C 13 179.222 0.010 . 1 . . . .   6 LEU C   . 16947 1 
       51 . 1 1   6   6 LEU CA   C 13  57.114 0.010 . 1 . . . .   6 LEU CA  . 16947 1 
       52 . 1 1   6   6 LEU CB   C 13  40.692 0.010 . 1 . . . .   6 LEU CB  . 16947 1 
       53 . 1 1   6   6 LEU N    N 15 120.236 0.010 . 1 . . . .   6 LEU N   . 16947 1 
       54 . 1 1   7   7 LEU H    H  1   8.086 0.010 . 1 . . . .   7 LEU H   . 16947 1 
       55 . 1 1   7   7 LEU HA   H  1   4.226 0.010 . 1 . . . .   7 LEU HA  . 16947 1 
       56 . 1 1   7   7 LEU HB2  H  1   2.018 0.010 . 2 . . . .   7 LEU HB  . 16947 1 
       57 . 1 1   7   7 LEU HB3  H  1   2.018 0.010 . 2 . . . .   7 LEU HB  . 16947 1 
       58 . 1 1   7   7 LEU HD11 H  1   1.038 0.010 . 2 . . . .   7 LEU HD  . 16947 1 
       59 . 1 1   7   7 LEU HD12 H  1   1.038 0.010 . 2 . . . .   7 LEU HD  . 16947 1 
       60 . 1 1   7   7 LEU HD13 H  1   1.038 0.010 . 2 . . . .   7 LEU HD  . 16947 1 
       61 . 1 1   7   7 LEU HD21 H  1   1.038 0.010 . 2 . . . .   7 LEU HD  . 16947 1 
       62 . 1 1   7   7 LEU HD22 H  1   1.038 0.010 . 2 . . . .   7 LEU HD  . 16947 1 
       63 . 1 1   7   7 LEU HD23 H  1   1.038 0.010 . 2 . . . .   7 LEU HD  . 16947 1 
       64 . 1 1   7   7 LEU HG   H  1   1.827 0.010 . 1 . . . .   7 LEU HG  . 16947 1 
       65 . 1 1   7   7 LEU C    C 13 178.552 0.010 . 1 . . . .   7 LEU C   . 16947 1 
       66 . 1 1   7   7 LEU CA   C 13  57.449 0.010 . 1 . . . .   7 LEU CA  . 16947 1 
       67 . 1 1   7   7 LEU CB   C 13  40.749 0.010 . 1 . . . .   7 LEU CB  . 16947 1 
       68 . 1 1   7   7 LEU N    N 15 120.223 0.010 . 1 . . . .   7 LEU N   . 16947 1 
       69 . 1 1   8   8 ALA H    H  1   8.460 0.010 . 1 . . . .   8 ALA H   . 16947 1 
       70 . 1 1   8   8 ALA HA   H  1   4.211 0.010 . 1 . . . .   8 ALA HA  . 16947 1 
       71 . 1 1   8   8 ALA HB1  H  1   1.632 0.010 . 1 . . . .   8 ALA HB  . 16947 1 
       72 . 1 1   8   8 ALA HB2  H  1   1.632 0.010 . 1 . . . .   8 ALA HB  . 16947 1 
       73 . 1 1   8   8 ALA HB3  H  1   1.632 0.010 . 1 . . . .   8 ALA HB  . 16947 1 
       74 . 1 1   8   8 ALA C    C 13 179.007 0.010 . 1 . . . .   8 ALA C   . 16947 1 
       75 . 1 1   8   8 ALA CA   C 13  54.993 0.010 . 1 . . . .   8 ALA CA  . 16947 1 
       76 . 1 1   8   8 ALA CB   C 13  17.546 0.010 . 1 . . . .   8 ALA CB  . 16947 1 
       77 . 1 1   8   8 ALA N    N 15 120.526 0.010 . 1 . . . .   8 ALA N   . 16947 1 
       78 . 1 1   9   9 GLN H    H  1   8.041 0.010 . 1 . . . .   9 GLN H   . 16947 1 
       79 . 1 1   9   9 GLN HA   H  1   4.049 0.010 . 1 . . . .   9 GLN HA  . 16947 1 
       80 . 1 1   9   9 GLN HB2  H  1   2.291 0.010 . 2 . . . .   9 GLN HB  . 16947 1 
       81 . 1 1   9   9 GLN HB3  H  1   2.291 0.010 . 2 . . . .   9 GLN HB  . 16947 1 
       82 . 1 1   9   9 GLN HG2  H  1   2.496 0.010 . 2 . . . .   9 GLN HG  . 16947 1 
       83 . 1 1   9   9 GLN HG3  H  1   2.496 0.010 . 2 . . . .   9 GLN HG  . 16947 1 
       84 . 1 1   9   9 GLN C    C 13 178.049 0.010 . 1 . . . .   9 GLN C   . 16947 1 
       85 . 1 1   9   9 GLN CA   C 13  58.425 0.010 . 1 . . . .   9 GLN CA  . 16947 1 
       86 . 1 1   9   9 GLN CB   C 13  27.654 0.010 . 1 . . . .   9 GLN CB  . 16947 1 
       87 . 1 1   9   9 GLN N    N 15 117.031 0.010 . 1 . . . .   9 GLN N   . 16947 1 
       88 . 1 1  10  10 TYR H    H  1   8.060 0.010 . 1 . . . .  10 TYR H   . 16947 1 
       89 . 1 1  10  10 TYR HA   H  1   4.234 0.010 . 1 . . . .  10 TYR HA  . 16947 1 
       90 . 1 1  10  10 TYR HB2  H  1   3.612 0.010 . 2 . . . .  10 TYR HB  . 16947 1 
       91 . 1 1  10  10 TYR HB3  H  1   3.612 0.010 . 2 . . . .  10 TYR HB  . 16947 1 
       92 . 1 1  10  10 TYR C    C 13 177.995 0.010 . 1 . . . .  10 TYR C   . 16947 1 
       93 . 1 1  10  10 TYR CA   C 13  60.335 0.010 . 1 . . . .  10 TYR CA  . 16947 1 
       94 . 1 1  10  10 TYR CB   C 13  37.131 0.010 . 1 . . . .  10 TYR CB  . 16947 1 
       95 . 1 1  10  10 TYR N    N 15 119.338 0.010 . 1 . . . .  10 TYR N   . 16947 1 
       96 . 1 1  11  11 TYR H    H  1   8.275 0.010 . 1 . . . .  11 TYR H   . 16947 1 
       97 . 1 1  11  11 TYR HA   H  1   4.349 0.010 . 1 . . . .  11 TYR HA  . 16947 1 
       98 . 1 1  11  11 TYR C    C 13 177.101 0.010 . 1 . . . .  11 TYR C   . 16947 1 
       99 . 1 1  11  11 TYR CA   C 13  61.713 0.010 . 1 . . . .  11 TYR CA  . 16947 1 
      100 . 1 1  11  11 TYR CB   C 13  37.361 0.010 . 1 . . . .  11 TYR CB  . 16947 1 
      101 . 1 1  11  11 TYR N    N 15 119.234 0.010 . 1 . . . .  11 TYR N   . 16947 1 
      102 . 1 1  12  12 VAL H    H  1   8.357 0.010 . 1 . . . .  12 VAL H   . 16947 1 
      103 . 1 1  12  12 VAL HB   H  1   1.843 0.010 . 1 . . . .  12 VAL HB  . 16947 1 
      104 . 1 1  12  12 VAL HG11 H  1   1.050 0.010 . 2 . . . .  12 VAL HG  . 16947 1 
      105 . 1 1  12  12 VAL HG12 H  1   1.050 0.010 . 2 . . . .  12 VAL HG  . 16947 1 
      106 . 1 1  12  12 VAL HG13 H  1   1.050 0.010 . 2 . . . .  12 VAL HG  . 16947 1 
      107 . 1 1  12  12 VAL HG21 H  1   1.050 0.010 . 2 . . . .  12 VAL HG  . 16947 1 
      108 . 1 1  12  12 VAL HG22 H  1   1.050 0.010 . 2 . . . .  12 VAL HG  . 16947 1 
      109 . 1 1  12  12 VAL HG23 H  1   1.050 0.010 . 2 . . . .  12 VAL HG  . 16947 1 
      110 . 1 1  12  12 VAL C    C 13 177.928 0.010 . 1 . . . .  12 VAL C   . 16947 1 
      111 . 1 1  12  12 VAL CA   C 13  66.480 0.010 . 1 . . . .  12 VAL CA  . 16947 1 
      112 . 1 1  12  12 VAL CB   C 13  30.181 0.010 . 1 . . . .  12 VAL CB  . 16947 1 
      113 . 1 1  12  12 VAL N    N 15 120.273 0.010 . 1 . . . .  12 VAL N   . 16947 1 
      114 . 1 1  13  13 ASP H    H  1   8.229 0.010 . 1 . . . .  13 ASP H   . 16947 1 
      115 . 1 1  13  13 ASP C    C 13 178.458 0.010 . 1 . . . .  13 ASP C   . 16947 1 
      116 . 1 1  13  13 ASP CA   C 13  55.994 0.010 . 1 . . . .  13 ASP CA  . 16947 1 
      117 . 1 1  13  13 ASP CB   C 13  38.050 0.010 . 1 . . . .  13 ASP CB  . 16947 1 
      118 . 1 1  13  13 ASP N    N 15 119.461 0.010 . 1 . . . .  13 ASP N   . 16947 1 
      119 . 1 1  14  14 LEU H    H  1   8.097 0.010 . 1 . . . .  14 LEU H   . 16947 1 
      120 . 1 1  14  14 LEU HA   H  1   4.039 0.010 . 1 . . . .  14 LEU HA  . 16947 1 
      121 . 1 1  14  14 LEU C    C 13 178.684 0.010 . 1 . . . .  14 LEU C   . 16947 1 
      122 . 1 1  14  14 LEU CA   C 13  57.286 0.010 . 1 . . . .  14 LEU CA  . 16947 1 
      123 . 1 1  14  14 LEU CB   C 13  40.864 0.010 . 1 . . . .  14 LEU CB  . 16947 1 
      124 . 1 1  14  14 LEU N    N 15 121.016 0.010 . 1 . . . .  14 LEU N   . 16947 1 
      125 . 1 1  15  15 MET H    H  1   8.227 0.010 . 1 . . . .  15 MET H   . 16947 1 
      126 . 1 1  15  15 MET C    C 13 179.029 0.010 . 1 . . . .  15 MET C   . 16947 1 
      127 . 1 1  15  15 MET CA   C 13  58.210 0.010 . 1 . . . .  15 MET CA  . 16947 1 
      128 . 1 1  15  15 MET N    N 15 119.202 0.010 . 1 . . . .  15 MET N   . 16947 1 
      129 . 1 1  16  16 MET H    H  1   8.268 0.010 . 1 . . . .  16 MET H   . 16947 1 
      130 . 1 1  16  16 MET C    C 13 178.813 0.010 . 1 . . . .  16 MET C   . 16947 1 
      131 . 1 1  16  16 MET CA   C 13  57.068 0.010 . 1 . . . .  16 MET CA  . 16947 1 
      132 . 1 1  16  16 MET N    N 15 117.775 0.010 . 1 . . . .  16 MET N   . 16947 1 
      133 . 1 1  17  17 LYS HA   H  1   4.419 0.010 . 1 . . . .  17 LYS HA  . 16947 1 
      134 . 1 1  17  17 LYS C    C 13 178.250 0.010 . 1 . . . .  17 LYS C   . 16947 1 
      135 . 1 1  17  17 LYS CA   C 13  57.889 0.010 . 1 . . . .  17 LYS CA  . 16947 1 
      136 . 1 1  18  18 LEU H    H  1   8.084 0.010 . 1 . . . .  18 LEU H   . 16947 1 
      137 . 1 1  18  18 LEU HA   H  1   4.220 0.010 . 1 . . . .  18 LEU HA  . 16947 1 
      138 . 1 1  18  18 LEU HB2  H  1   2.032 0.010 . 2 . . . .  18 LEU HB  . 16947 1 
      139 . 1 1  18  18 LEU HB3  H  1   2.032 0.010 . 2 . . . .  18 LEU HB  . 16947 1 
      140 . 1 1  18  18 LEU HD11 H  1   0.990 0.010 . 2 . . . .  18 LEU HD  . 16947 1 
      141 . 1 1  18  18 LEU HD12 H  1   0.990 0.010 . 2 . . . .  18 LEU HD  . 16947 1 
      142 . 1 1  18  18 LEU HD13 H  1   0.990 0.010 . 2 . . . .  18 LEU HD  . 16947 1 
      143 . 1 1  18  18 LEU HD21 H  1   0.990 0.010 . 2 . . . .  18 LEU HD  . 16947 1 
      144 . 1 1  18  18 LEU HD22 H  1   0.990 0.010 . 2 . . . .  18 LEU HD  . 16947 1 
      145 . 1 1  18  18 LEU HD23 H  1   0.990 0.010 . 2 . . . .  18 LEU HD  . 16947 1 
      146 . 1 1  18  18 LEU CA   C 13  55.410 0.010 . 1 . . . .  18 LEU CA  . 16947 1 
      147 . 1 1  18  18 LEU CB   C 13  42.415 0.010 . 1 . . . .  18 LEU CB  . 16947 1 
      148 . 1 1  18  18 LEU N    N 15 117.110 0.010 . 1 . . . .  18 LEU N   . 16947 1 
      149 . 1 1  19  19 GLY H    H  1   7.868 0.010 . 1 . . . .  19 GLY H   . 16947 1 
      150 . 1 1  19  19 GLY HA2  H  1   4.471 0.010 . 2 . . . .  19 GLY HA2 . 16947 1 
      151 . 1 1  19  19 GLY HA3  H  1   4.051 0.010 . 2 . . . .  19 GLY HA3 . 16947 1 
      152 . 1 1  19  19 GLY CA   C 13  44.540 0.010 . 1 . . . .  19 GLY CA  . 16947 1 
      153 . 1 1  19  19 GLY N    N 15 108.175 0.010 . 1 . . . .  19 GLY N   . 16947 1 
      154 . 1 1  20  20 LEU H    H  1   8.385 0.010 . 1 . . . .  20 LEU H   . 16947 1 
      155 . 1 1  20  20 LEU HA   H  1   4.760 0.010 . 1 . . . .  20 LEU HA  . 16947 1 
      156 . 1 1  20  20 LEU HB2  H  1   1.746 0.010 . 2 . . . .  20 LEU HB  . 16947 1 
      157 . 1 1  20  20 LEU HB3  H  1   1.746 0.010 . 2 . . . .  20 LEU HB  . 16947 1 
      158 . 1 1  20  20 LEU CA   C 13  56.999 0.010 . 1 . . . .  20 LEU CA  . 16947 1 
      159 . 1 1  20  20 LEU CB   C 13  41.663 0.010 . 1 . . . .  20 LEU CB  . 16947 1 
      160 . 1 1  20  20 LEU N    N 15 120.055 0.010 . 1 . . . .  20 LEU N   . 16947 1 
      161 . 1 1  24  24 SER H    H  1   8.347 0.010 . 1 . . . .  24 SER H   . 16947 1 
      162 . 1 1  24  24 SER CA   C 13  62.168 0.010 . 1 . . . .  24 SER CA  . 16947 1 
      163 . 1 1  24  24 SER CB   C 13  64.987 0.010 . 1 . . . .  24 SER CB  . 16947 1 
      164 . 1 1  24  24 SER N    N 15 115.435 0.010 . 1 . . . .  24 SER N   . 16947 1 
      165 . 1 1  25  25 MET HB2  H  1   2.273 0.010 . 2 . . . .  25 MET HB  . 16947 1 
      166 . 1 1  25  25 MET HB3  H  1   2.273 0.010 . 2 . . . .  25 MET HB  . 16947 1 
      167 . 1 1  25  25 MET C    C 13 177.219 0.010 . 1 . . . .  25 MET C   . 16947 1 
      168 . 1 1  25  25 MET CA   C 13  58.463 0.010 . 1 . . . .  25 MET CA  . 16947 1 
      169 . 1 1  26  26 LEU H    H  1   7.851 0.010 . 1 . . . .  26 LEU H   . 16947 1 
      170 . 1 1  26  26 LEU HA   H  1   4.230 0.010 . 1 . . . .  26 LEU HA  . 16947 1 
      171 . 1 1  26  26 LEU HB2  H  1   1.867 0.010 . 2 . . . .  26 LEU HB  . 16947 1 
      172 . 1 1  26  26 LEU HB3  H  1   1.867 0.010 . 2 . . . .  26 LEU HB  . 16947 1 
      173 . 1 1  26  26 LEU CA   C 13  57.171 0.010 . 1 . . . .  26 LEU CA  . 16947 1 
      174 . 1 1  26  26 LEU CB   C 13  40.577 0.010 . 1 . . . .  26 LEU CB  . 16947 1 
      175 . 1 1  26  26 LEU N    N 15 119.549 0.010 . 1 . . . .  26 LEU N   . 16947 1 
      176 . 1 1  27  27 LEU H    H  1   8.305 0.010 . 1 . . . .  27 LEU H   . 16947 1 
      177 . 1 1  27  27 LEU HA   H  1   4.276 0.010 . 1 . . . .  27 LEU HA  . 16947 1 
      178 . 1 1  27  27 LEU HB2  H  1   1.935 0.010 . 2 . . . .  27 LEU HB  . 16947 1 
      179 . 1 1  27  27 LEU HB3  H  1   1.935 0.010 . 2 . . . .  27 LEU HB  . 16947 1 
      180 . 1 1  27  27 LEU CA   C 13  56.609 0.010 . 1 . . . .  27 LEU CA  . 16947 1 
      181 . 1 1  27  27 LEU CB   C 13  39.562 0.010 . 1 . . . .  27 LEU CB  . 16947 1 
      182 . 1 1  27  27 LEU N    N 15 119.492 0.010 . 1 . . . .  27 LEU N   . 16947 1 
      183 . 1 1  28  28 ALA H    H  1   8.255 0.010 . 1 . . . .  28 ALA H   . 16947 1 
      184 . 1 1  28  28 ALA HA   H  1   4.207 0.010 . 1 . . . .  28 ALA HA  . 16947 1 
      185 . 1 1  28  28 ALA HB1  H  1   1.602 0.010 . 1 . . . .  28 ALA HB  . 16947 1 
      186 . 1 1  28  28 ALA HB2  H  1   1.602 0.010 . 1 . . . .  28 ALA HB  . 16947 1 
      187 . 1 1  28  28 ALA HB3  H  1   1.602 0.010 . 1 . . . .  28 ALA HB  . 16947 1 
      188 . 1 1  28  28 ALA C    C 13 178.932 0.010 . 1 . . . .  28 ALA C   . 16947 1 
      189 . 1 1  28  28 ALA CA   C 13  54.821 0.010 . 1 . . . .  28 ALA CA  . 16947 1 
      190 . 1 1  28  28 ALA CB   C 13  17.488 0.010 . 1 . . . .  28 ALA CB  . 16947 1 
      191 . 1 1  28  28 ALA N    N 15 120.360 0.010 . 1 . . . .  28 ALA N   . 16947 1 
      192 . 1 1  29  29 LEU H    H  1   7.981 0.010 . 1 . . . .  29 LEU H   . 16947 1 
      193 . 1 1  29  29 LEU HA   H  1   4.001 0.010 . 1 . . . .  29 LEU HA  . 16947 1 
      194 . 1 1  29  29 LEU HB2  H  1   1.825 0.010 . 2 . . . .  29 LEU HB  . 16947 1 
      195 . 1 1  29  29 LEU HB3  H  1   1.825 0.010 . 2 . . . .  29 LEU HB  . 16947 1 
      196 . 1 1  29  29 LEU HD11 H  1   0.940 0.010 . 2 . . . .  29 LEU HD  . 16947 1 
      197 . 1 1  29  29 LEU HD12 H  1   0.940 0.010 . 2 . . . .  29 LEU HD  . 16947 1 
      198 . 1 1  29  29 LEU HD13 H  1   0.940 0.010 . 2 . . . .  29 LEU HD  . 16947 1 
      199 . 1 1  29  29 LEU HD21 H  1   0.940 0.010 . 2 . . . .  29 LEU HD  . 16947 1 
      200 . 1 1  29  29 LEU HD22 H  1   0.940 0.010 . 2 . . . .  29 LEU HD  . 16947 1 
      201 . 1 1  29  29 LEU HD23 H  1   0.940 0.010 . 2 . . . .  29 LEU HD  . 16947 1 
      202 . 1 1  29  29 LEU HG   H  1   1.523 0.010 . 1 . . . .  29 LEU HG  . 16947 1 
      203 . 1 1  29  29 LEU C    C 13 178.102 0.010 . 1 . . . .  29 LEU C   . 16947 1 
      204 . 1 1  29  29 LEU CA   C 13  57.401 0.010 . 1 . . . .  29 LEU CA  . 16947 1 
      205 . 1 1  29  29 LEU CB   C 13  40.635 0.010 . 1 . . . .  29 LEU CB  . 16947 1 
      206 . 1 1  29  29 LEU N    N 15 116.785 0.010 . 1 . . . .  29 LEU N   . 16947 1 
      207 . 1 1  30  30 ALA H    H  1   8.374 0.010 . 1 . . . .  30 ALA H   . 16947 1 
      208 . 1 1  30  30 ALA HA   H  1   3.963 0.010 . 1 . . . .  30 ALA HA  . 16947 1 
      209 . 1 1  30  30 ALA HB1  H  1   1.367 0.010 . 1 . . . .  30 ALA HB  . 16947 1 
      210 . 1 1  30  30 ALA HB2  H  1   1.367 0.010 . 1 . . . .  30 ALA HB  . 16947 1 
      211 . 1 1  30  30 ALA HB3  H  1   1.367 0.010 . 1 . . . .  30 ALA HB  . 16947 1 
      212 . 1 1  30  30 ALA C    C 13 178.856 0.010 . 1 . . . .  30 ALA C   . 16947 1 
      213 . 1 1  30  30 ALA CA   C 13  54.759 0.010 . 1 . . . .  30 ALA CA  . 16947 1 
      214 . 1 1  30  30 ALA CB   C 13  16.857 0.010 . 1 . . . .  30 ALA CB  . 16947 1 
      215 . 1 1  30  30 ALA N    N 15 120.649 0.010 . 1 . . . .  30 ALA N   . 16947 1 
      216 . 1 1  31  31 LEU H    H  1   8.210 0.010 . 1 . . . .  31 LEU H   . 16947 1 
      217 . 1 1  31  31 LEU HA   H  1   4.488 0.010 . 1 . . . .  31 LEU HA  . 16947 1 
      218 . 1 1  31  31 LEU HB2  H  1   1.752 0.010 . 2 . . . .  31 LEU HB  . 16947 1 
      219 . 1 1  31  31 LEU HB3  H  1   1.752 0.010 . 2 . . . .  31 LEU HB  . 16947 1 
      220 . 1 1  31  31 LEU HD11 H  1   1.002 0.010 . 2 . . . .  31 LEU HD  . 16947 1 
      221 . 1 1  31  31 LEU HD12 H  1   1.002 0.010 . 2 . . . .  31 LEU HD  . 16947 1 
      222 . 1 1  31  31 LEU HD13 H  1   1.002 0.010 . 2 . . . .  31 LEU HD  . 16947 1 
      223 . 1 1  31  31 LEU HD21 H  1   1.002 0.010 . 2 . . . .  31 LEU HD  . 16947 1 
      224 . 1 1  31  31 LEU HD22 H  1   1.002 0.010 . 2 . . . .  31 LEU HD  . 16947 1 
      225 . 1 1  31  31 LEU HD23 H  1   1.002 0.010 . 2 . . . .  31 LEU HD  . 16947 1 
      226 . 1 1  31  31 LEU C    C 13 178.436 0.010 . 1 . . . .  31 LEU C   . 16947 1 
      227 . 1 1  31  31 LEU CA   C 13  57.487 0.010 . 1 . . . .  31 LEU CA  . 16947 1 
      228 . 1 1  31  31 LEU CB   C 13  40.429 0.010 . 1 . . . .  31 LEU CB  . 16947 1 
      229 . 1 1  31  31 LEU N    N 15 117.007 0.010 . 1 . . . .  31 LEU N   . 16947 1 
      230 . 1 1  32  32 VAL H    H  1   8.027 0.010 . 1 . . . .  32 VAL H   . 16947 1 
      231 . 1 1  32  32 VAL HB   H  1   1.836 0.010 . 1 . . . .  32 VAL HB  . 16947 1 
      232 . 1 1  32  32 VAL C    C 13 177.489 0.010 . 1 . . . .  32 VAL C   . 16947 1 
      233 . 1 1  32  32 VAL CA   C 13  66.418 0.010 . 1 . . . .  32 VAL CA  . 16947 1 
      234 . 1 1  32  32 VAL CB   C 13  29.398 0.010 . 1 . . . .  32 VAL CB  . 16947 1 
      235 . 1 1  32  32 VAL N    N 15 119.304 0.010 . 1 . . . .  32 VAL N   . 16947 1 
      236 . 1 1  33  33 VAL H    H  1   8.237 0.010 . 1 . . . .  33 VAL H   . 16947 1 
      237 . 1 1  33  33 VAL HB   H  1   1.812 0.010 . 1 . . . .  33 VAL HB  . 16947 1 
      238 . 1 1  33  33 VAL C    C 13 177.741 0.010 . 1 . . . .  33 VAL C   . 16947 1 
      239 . 1 1  33  33 VAL N    N 15 118.896 0.010 . 1 . . . .  33 VAL N   . 16947 1 
      240 . 1 1  34  34 LEU H    H  1   8.532 0.010 . 1 . . . .  34 LEU H   . 16947 1 
      241 . 1 1  34  34 LEU HA   H  1   3.985 0.010 . 1 . . . .  34 LEU HA  . 16947 1 
      242 . 1 1  34  34 LEU HB2  H  1   1.805 0.010 . 2 . . . .  34 LEU HB  . 16947 1 
      243 . 1 1  34  34 LEU HB3  H  1   1.805 0.010 . 2 . . . .  34 LEU HB  . 16947 1 
      244 . 1 1  34  34 LEU HD11 H  1   0.891 0.010 . 2 . . . .  34 LEU HD  . 16947 1 
      245 . 1 1  34  34 LEU HD12 H  1   0.891 0.010 . 2 . . . .  34 LEU HD  . 16947 1 
      246 . 1 1  34  34 LEU HD13 H  1   0.891 0.010 . 2 . . . .  34 LEU HD  . 16947 1 
      247 . 1 1  34  34 LEU HD21 H  1   0.891 0.010 . 2 . . . .  34 LEU HD  . 16947 1 
      248 . 1 1  34  34 LEU HD22 H  1   0.891 0.010 . 2 . . . .  34 LEU HD  . 16947 1 
      249 . 1 1  34  34 LEU HD23 H  1   0.891 0.010 . 2 . . . .  34 LEU HD  . 16947 1 
      250 . 1 1  34  34 LEU C    C 13 177.909 0.010 . 1 . . . .  34 LEU C   . 16947 1 
      251 . 1 1  34  34 LEU CA   C 13  57.487 0.010 . 1 . . . .  34 LEU CA  . 16947 1 
      252 . 1 1  34  34 LEU CB   C 13  40.816 0.010 . 1 . . . .  34 LEU CB  . 16947 1 
      253 . 1 1  34  34 LEU N    N 15 119.461 0.010 . 1 . . . .  34 LEU N   . 16947 1 
      254 . 1 1  35  35 ALA H    H  1   8.483 0.010 . 1 . . . .  35 ALA H   . 16947 1 
      255 . 1 1  35  35 ALA HA   H  1   3.991 0.010 . 1 . . . .  35 ALA HA  . 16947 1 
      256 . 1 1  35  35 ALA HB1  H  1   1.573 0.010 . 1 . . . .  35 ALA HB  . 16947 1 
      257 . 1 1  35  35 ALA HB2  H  1   1.573 0.010 . 1 . . . .  35 ALA HB  . 16947 1 
      258 . 1 1  35  35 ALA HB3  H  1   1.573 0.010 . 1 . . . .  35 ALA HB  . 16947 1 
      259 . 1 1  35  35 ALA C    C 13 179.309 0.010 . 1 . . . .  35 ALA C   . 16947 1 
      260 . 1 1  35  35 ALA CA   C 13  54.960 0.010 . 1 . . . .  35 ALA CA  . 16947 1 
      261 . 1 1  35  35 ALA CB   C 13  17.268 0.010 . 1 . . . .  35 ALA CB  . 16947 1 
      262 . 1 1  35  35 ALA N    N 15 120.870 0.010 . 1 . . . .  35 ALA N   . 16947 1 
      263 . 1 1  36  36 ILE H    H  1   8.114 0.010 . 1 . . . .  36 ILE H   . 16947 1 
      264 . 1 1  36  36 ILE HA   H  1   3.601 0.010 . 1 . . . .  36 ILE HA  . 16947 1 
      265 . 1 1  36  36 ILE HB   H  1   2.172 0.010 . 1 . . . .  36 ILE HB  . 16947 1 
      266 . 1 1  36  36 ILE C    C 13 178.135 0.010 . 1 . . . .  36 ILE C   . 16947 1 
      267 . 1 1  36  36 ILE CA   C 13  64.867 0.010 . 1 . . . .  36 ILE CA  . 16947 1 
      268 . 1 1  36  36 ILE CB   C 13  36.129 0.010 . 1 . . . .  36 ILE CB  . 16947 1 
      269 . 1 1  36  36 ILE N    N 15 118.008 0.010 . 1 . . . .  36 ILE N   . 16947 1 
      270 . 1 1  37  37 VAL H    H  1   8.518 0.010 . 1 . . . .  37 VAL H   . 16947 1 
      271 . 1 1  37  37 VAL HA   H  1   3.670 0.010 . 1 . . . .  37 VAL HA  . 16947 1 
      272 . 1 1  37  37 VAL HB   H  1   2.376 0.010 . 1 . . . .  37 VAL HB  . 16947 1 
      273 . 1 1  37  37 VAL C    C 13 178.012 0.010 . 1 . . . .  37 VAL C   . 16947 1 
      274 . 1 1  37  37 VAL CA   C 13  66.562 0.010 . 1 . . . .  37 VAL CA  . 16947 1 
      275 . 1 1  37  37 VAL CB   C 13  30.124 0.010 . 1 . . . .  37 VAL CB  . 16947 1 
      276 . 1 1  37  37 VAL N    N 15 120.374 0.010 . 1 . . . .  37 VAL N   . 16947 1 
      277 . 1 1  38  38 VAL H    H  1   8.832 0.010 . 1 . . . .  38 VAL H   . 16947 1 
      278 . 1 1  38  38 VAL HA   H  1   3.988 0.010 . 1 . . . .  38 VAL HA  . 16947 1 
      279 . 1 1  38  38 VAL HB   H  1   2.336 0.010 . 1 . . . .  38 VAL HB  . 16947 1 
      280 . 1 1  38  38 VAL C    C 13 177.585 0.010 . 1 . . . .  38 VAL C   . 16947 1 
      281 . 1 1  38  38 VAL CA   C 13  66.734 0.010 . 1 . . . .  38 VAL CA  . 16947 1 
      282 . 1 1  38  38 VAL CB   C 13  30.067 0.010 . 1 . . . .  38 VAL CB  . 16947 1 
      283 . 1 1  38  38 VAL N    N 15 119.897 0.010 . 1 . . . .  38 VAL N   . 16947 1 
      284 . 1 1  39  39 GLN H    H  1   8.458 0.010 . 1 . . . .  39 GLN H   . 16947 1 
      285 . 1 1  39  39 GLN HA   H  1   4.099 0.010 . 1 . . . .  39 GLN HA  . 16947 1 
      286 . 1 1  39  39 GLN HB2  H  1   2.384 0.010 . 2 . . . .  39 GLN HB  . 16947 1 
      287 . 1 1  39  39 GLN HB3  H  1   2.384 0.010 . 2 . . . .  39 GLN HB  . 16947 1 
      288 . 1 1  39  39 GLN C    C 13 179.492 0.010 . 1 . . . .  39 GLN C   . 16947 1 
      289 . 1 1  39  39 GLN CA   C 13  59.124 0.010 . 1 . . . .  39 GLN CA  . 16947 1 
      290 . 1 1  39  39 GLN CB   C 13  26.793 0.010 . 1 . . . .  39 GLN CB  . 16947 1 
      291 . 1 1  39  39 GLN N    N 15 119.860 0.010 . 1 . . . .  39 GLN N   . 16947 1 
      292 . 1 1  40  40 MET H    H  1   8.744 0.010 . 1 . . . .  40 MET H   . 16947 1 
      293 . 1 1  40  40 MET HA   H  1   4.211 0.010 . 1 . . . .  40 MET HA  . 16947 1 
      294 . 1 1  40  40 MET HB2  H  1   2.408 0.010 . 2 . . . .  40 MET HB  . 16947 1 
      295 . 1 1  40  40 MET HB3  H  1   2.408 0.010 . 2 . . . .  40 MET HB  . 16947 1 
      296 . 1 1  40  40 MET HE1  H  1   2.146 0.010 . 2 . . . .  40 MET HE  . 16947 1 
      297 . 1 1  40  40 MET HE2  H  1   2.146 0.010 . 2 . . . .  40 MET HE  . 16947 1 
      298 . 1 1  40  40 MET HE3  H  1   2.146 0.010 . 2 . . . .  40 MET HE  . 16947 1 
      299 . 1 1  40  40 MET C    C 13 178.054 0.010 . 1 . . . .  40 MET C   . 16947 1 
      300 . 1 1  40  40 MET CA   C 13  58.406 0.010 . 1 . . . .  40 MET CA  . 16947 1 
      301 . 1 1  40  40 MET CB   C 13  30.124 0.010 . 1 . . . .  40 MET CB  . 16947 1 
      302 . 1 1  40  40 MET N    N 15 120.744 0.010 . 1 . . . .  40 MET N   . 16947 1 
      303 . 1 1  41  41 ALA H    H  1   8.782 0.010 . 1 . . . .  41 ALA H   . 16947 1 
      304 . 1 1  41  41 ALA HA   H  1   4.103 0.010 . 1 . . . .  41 ALA HA  . 16947 1 
      305 . 1 1  41  41 ALA HB1  H  1   1.589 0.010 . 1 . . . .  41 ALA HB  . 16947 1 
      306 . 1 1  41  41 ALA HB2  H  1   1.589 0.010 . 1 . . . .  41 ALA HB  . 16947 1 
      307 . 1 1  41  41 ALA HB3  H  1   1.589 0.010 . 1 . . . .  41 ALA HB  . 16947 1 
      308 . 1 1  41  41 ALA C    C 13 179.516 0.010 . 1 . . . .  41 ALA C   . 16947 1 
      309 . 1 1  41  41 ALA CA   C 13  55.223 0.010 . 1 . . . .  41 ALA CA  . 16947 1 
      310 . 1 1  41  41 ALA CB   C 13  17.546 0.010 . 1 . . . .  41 ALA CB  . 16947 1 
      311 . 1 1  41  41 ALA N    N 15 122.929 0.010 . 1 . . . .  41 ALA N   . 16947 1 
      312 . 1 1  42  42 VAL H    H  1   8.835 0.010 . 1 . . . .  42 VAL H   . 16947 1 
      313 . 1 1  42  42 VAL HA   H  1   3.599 0.010 . 1 . . . .  42 VAL HA  . 16947 1 
      314 . 1 1  42  42 VAL HB   H  1   2.320 0.010 . 1 . . . .  42 VAL HB  . 16947 1 
      315 . 1 1  42  42 VAL C    C 13 177.899 0.010 . 1 . . . .  42 VAL C   . 16947 1 
      316 . 1 1  42  42 VAL CA   C 13  66.538 0.010 . 1 . . . .  42 VAL CA  . 16947 1 
      317 . 1 1  42  42 VAL CB   C 13  30.641 0.010 . 1 . . . .  42 VAL CB  . 16947 1 
      318 . 1 1  42  42 VAL N    N 15 117.632 0.010 . 1 . . . .  42 VAL N   . 16947 1 
      319 . 1 1  43  43 THR H    H  1   8.143 0.010 . 1 . . . .  43 THR H   . 16947 1 
      320 . 1 1  43  43 THR HA   H  1   4.719 0.010 . 1 . . . .  43 THR HA  . 16947 1 
      321 . 1 1  43  43 THR HB   H  1   4.361 0.010 . 1 . . . .  43 THR HB  . 16947 1 
      322 . 1 1  43  43 THR C    C 13 176.508 0.010 . 1 . . . .  43 THR C   . 16947 1 
      323 . 1 1  43  43 THR CA   C 13  66.538 0.010 . 1 . . . .  43 THR CA  . 16947 1 
      324 . 1 1  43  43 THR CB   C 13  68.146 0.010 . 1 . . . .  43 THR CB  . 16947 1 
      325 . 1 1  43  43 THR N    N 15 115.216 0.010 . 1 . . . .  43 THR N   . 16947 1 
      326 . 1 1  44  44 MET H    H  1   8.331 0.010 . 1 . . . .  44 MET H   . 16947 1 
      327 . 1 1  44  44 MET HA   H  1   4.351 0.010 . 1 . . . .  44 MET HA  . 16947 1 
      328 . 1 1  44  44 MET HB2  H  1   2.154 0.010 . 2 . . . .  44 MET HB  . 16947 1 
      329 . 1 1  44  44 MET HB3  H  1   2.154 0.010 . 2 . . . .  44 MET HB  . 16947 1 
      330 . 1 1  44  44 MET C    C 13 178.296 0.010 . 1 . . . .  44 MET C   . 16947 1 
      331 . 1 1  44  44 MET CA   C 13  58.119 0.010 . 1 . . . .  44 MET CA  . 16947 1 
      332 . 1 1  44  44 MET CB   C 13  31.485 0.010 . 1 . . . .  44 MET CB  . 16947 1 
      333 . 1 1  44  44 MET N    N 15 120.331 0.010 . 1 . . . .  44 MET N   . 16947 1 
      334 . 1 1  45  45 VAL H    H  1   8.166 0.010 . 1 . . . .  45 VAL H   . 16947 1 
      335 . 1 1  45  45 VAL HA   H  1   3.961 0.010 . 1 . . . .  45 VAL HA  . 16947 1 
      336 . 1 1  45  45 VAL HB   H  1   2.130 0.010 . 1 . . . .  45 VAL HB  . 16947 1 
      337 . 1 1  45  45 VAL C    C 13 177.855 0.010 . 1 . . . .  45 VAL C   . 16947 1 
      338 . 1 1  45  45 VAL CA   C 13  64.872 0.010 . 1 . . . .  45 VAL CA  . 16947 1 
      339 . 1 1  45  45 VAL CB   C 13  31.043 0.010 . 1 . . . .  45 VAL CB  . 16947 1 
      340 . 1 1  45  45 VAL N    N 15 118.764 0.010 . 1 . . . .  45 VAL N   . 16947 1 
      341 . 1 1  46  46 LEU H    H  1   8.179 0.010 . 1 . . . .  46 LEU H   . 16947 1 
      342 . 1 1  46  46 LEU HA   H  1   4.349 0.010 . 1 . . . .  46 LEU HA  . 16947 1 
      343 . 1 1  46  46 LEU HB2  H  1   1.840 0.010 . 2 . . . .  46 LEU HB  . 16947 1 
      344 . 1 1  46  46 LEU HB3  H  1   1.840 0.010 . 2 . . . .  46 LEU HB  . 16947 1 
      345 . 1 1  46  46 LEU C    C 13 178.124 0.010 . 1 . . . .  46 LEU C   . 16947 1 
      346 . 1 1  46  46 LEU N    N 15 118.291 0.010 . 1 . . . .  46 LEU N   . 16947 1 
      347 . 1 1  47  47 HIS H    H  1   7.903 0.010 . 1 . . . .  47 HIS H   . 16947 1 
      348 . 1 1  47  47 HIS HA   H  1   4.833 0.010 . 1 . . . .  47 HIS HA  . 16947 1 
      349 . 1 1  47  47 HIS HB2  H  1   3.459 0.010 . 2 . . . .  47 HIS HB2 . 16947 1 
      350 . 1 1  47  47 HIS HB3  H  1   3.592 0.010 . 2 . . . .  47 HIS HB3 . 16947 1 
      351 . 1 1  47  47 HIS C    C 13 175.367 0.010 . 1 . . . .  47 HIS C   . 16947 1 
      352 . 1 1  47  47 HIS CA   C 13  55.453 0.010 . 1 . . . .  47 HIS CA  . 16947 1 
      353 . 1 1  47  47 HIS CB   C 13  27.195 0.010 . 1 . . . .  47 HIS CB  . 16947 1 
      354 . 1 1  47  47 HIS N    N 15 114.583 0.010 . 1 . . . .  47 HIS N   . 16947 1 
      355 . 1 1  48  48 GLY H    H  1   8.293 0.010 . 1 . . . .  48 GLY H   . 16947 1 
      356 . 1 1  48  48 GLY HA2  H  1   4.129 0.010 . 2 . . . .  48 GLY HA  . 16947 1 
      357 . 1 1  48  48 GLY HA3  H  1   4.129 0.010 . 2 . . . .  48 GLY HA  . 16947 1 
      358 . 1 1  48  48 GLY C    C 13 174.171 0.010 . 1 . . . .  48 GLY C   . 16947 1 
      359 . 1 1  48  48 GLY CA   C 13  45.459 0.010 . 1 . . . .  48 GLY CA  . 16947 1 
      360 . 1 1  48  48 GLY N    N 15 108.497 0.010 . 1 . . . .  48 GLY N   . 16947 1 
      361 . 1 1  49  49 GLN H    H  1   8.107 0.010 . 1 . . . .  49 GLN H   . 16947 1 
      362 . 1 1  49  49 GLN HA   H  1   4.208 0.010 . 1 . . . .  49 GLN HA  . 16947 1 
      363 . 1 1  49  49 GLN HB2  H  1   2.210 0.010 . 2 . . . .  49 GLN HB  . 16947 1 
      364 . 1 1  49  49 GLN HB3  H  1   2.210 0.010 . 2 . . . .  49 GLN HB  . 16947 1 
      365 . 1 1  49  49 GLN HG2  H  1   2.702 0.010 . 2 . . . .  49 GLN HG  . 16947 1 
      366 . 1 1  49  49 GLN HG3  H  1   2.702 0.010 . 2 . . . .  49 GLN HG  . 16947 1 
      367 . 1 1  49  49 GLN C    C 13 175.636 0.010 . 1 . . . .  49 GLN C   . 16947 1 
      368 . 1 1  49  49 GLN CA   C 13  55.338 0.010 . 1 . . . .  49 GLN CA  . 16947 1 
      369 . 1 1  49  49 GLN CB   C 13  28.746 0.010 . 1 . . . .  49 GLN CB  . 16947 1 
      370 . 1 1  49  49 GLN N    N 15 119.291 0.010 . 1 . . . .  49 GLN N   . 16947 1 
      371 . 1 1  50  50 VAL H    H  1   8.127 0.010 . 1 . . . .  50 VAL H   . 16947 1 
      372 . 1 1  50  50 VAL HA   H  1   4.200 0.010 . 1 . . . .  50 VAL HA  . 16947 1 
      373 . 1 1  50  50 VAL HB   H  1   2.130 0.010 . 1 . . . .  50 VAL HB  . 16947 1 
      374 . 1 1  50  50 VAL HG11 H  1   1.039 0.010 . 2 . . . .  50 VAL HG  . 16947 1 
      375 . 1 1  50  50 VAL HG12 H  1   1.039 0.010 . 2 . . . .  50 VAL HG  . 16947 1 
      376 . 1 1  50  50 VAL HG13 H  1   1.039 0.010 . 2 . . . .  50 VAL HG  . 16947 1 
      377 . 1 1  50  50 VAL HG21 H  1   1.039 0.010 . 2 . . . .  50 VAL HG  . 16947 1 
      378 . 1 1  50  50 VAL HG22 H  1   1.039 0.010 . 2 . . . .  50 VAL HG  . 16947 1 
      379 . 1 1  50  50 VAL HG23 H  1   1.039 0.010 . 2 . . . .  50 VAL HG  . 16947 1 
      380 . 1 1  50  50 VAL C    C 13 176.045 0.010 . 1 . . . .  50 VAL C   . 16947 1 
      381 . 1 1  50  50 VAL CA   C 13  61.795 0.010 . 1 . . . .  50 VAL CA  . 16947 1 
      382 . 1 1  50  50 VAL CB   C 13  31.503 0.010 . 1 . . . .  50 VAL CB  . 16947 1 
      383 . 1 1  50  50 VAL N    N 15 120.114 0.010 . 1 . . . .  50 VAL N   . 16947 1 
      384 . 1 1  51  51 GLU H    H  1   8.509 0.010 . 1 . . . .  51 GLU H   . 16947 1 
      385 . 1 1  51  51 GLU HA   H  1   4.438 0.010 . 1 . . . .  51 GLU HA  . 16947 1 
      386 . 1 1  51  51 GLU HB2  H  1   2.198 0.010 . 2 . . . .  51 GLU HB  . 16947 1 
      387 . 1 1  51  51 GLU HB3  H  1   2.198 0.010 . 2 . . . .  51 GLU HB  . 16947 1 
      388 . 1 1  51  51 GLU HG2  H  1   2.482 0.010 . 2 . . . .  51 GLU HG  . 16947 1 
      389 . 1 1  51  51 GLU HG3  H  1   2.482 0.010 . 2 . . . .  51 GLU HG  . 16947 1 
      390 . 1 1  51  51 GLU C    C 13 176.250 0.010 . 1 . . . .  51 GLU C   . 16947 1 
      391 . 1 1  51  51 GLU CA   C 13  56.544 0.010 . 1 . . . .  51 GLU CA  . 16947 1 
      392 . 1 1  51  51 GLU CB   C 13  27.884 0.010 . 1 . . . .  51 GLU CB  . 16947 1 
      393 . 1 1  51  51 GLU N    N 15 123.685 0.010 . 1 . . . .  51 GLU N   . 16947 1 
      394 . 1 1  52  52 SER H    H  1   8.136 0.010 . 1 . . . .  52 SER H   . 16947 1 
      395 . 1 1  52  52 SER HA   H  1   4.513 0.010 . 1 . . . .  52 SER HA  . 16947 1 
      396 . 1 1  52  52 SER HB2  H  1   4.049 0.010 . 2 . . . .  52 SER HB  . 16947 1 
      397 . 1 1  52  52 SER HB3  H  1   4.049 0.010 . 2 . . . .  52 SER HB  . 16947 1 
      398 . 1 1  52  52 SER C    C 13 175.834 0.010 . 1 . . . .  52 SER C   . 16947 1 
      399 . 1 1  52  52 SER CA   C 13  58.956 0.010 . 1 . . . .  52 SER CA  . 16947 1 
      400 . 1 1  52  52 SER CB   C 13  62.929 0.010 . 1 . . . .  52 SER CB  . 16947 1 
      401 . 1 1  52  52 SER N    N 15 114.860 0.010 . 1 . . . .  52 SER N   . 16947 1 
      402 . 1 1  53  53 ILE H    H  1   8.263 0.010 . 1 . . . .  53 ILE H   . 16947 1 
      403 . 1 1  53  53 ILE HA   H  1   4.049 0.010 . 1 . . . .  53 ILE HA  . 16947 1 
      404 . 1 1  53  53 ILE HB   H  1   2.091 0.010 . 1 . . . .  53 ILE HB  . 16947 1 
      405 . 1 1  53  53 ILE C    C 13 176.756 0.010 . 1 . . . .  53 ILE C   . 16947 1 
      406 . 1 1  53  53 ILE CA   C 13  62.287 0.010 . 1 . . . .  53 ILE CA  . 16947 1 
      407 . 1 1  53  53 ILE CB   C 13  36.557 0.010 . 1 . . . .  53 ILE CB  . 16947 1 
      408 . 1 1  53  53 ILE N    N 15 122.087 0.010 . 1 . . . .  53 ILE N   . 16947 1 
      409 . 1 1  54  54 ASP H    H  1   8.257 0.010 . 1 . . . .  54 ASP H   . 16947 1 
      410 . 1 1  54  54 ASP HA   H  1   4.502 0.010 . 1 . . . .  54 ASP HA  . 16947 1 
      411 . 1 1  54  54 ASP HB2  H  1   2.845 0.010 . 2 . . . .  54 ASP HB  . 16947 1 
      412 . 1 1  54  54 ASP HB3  H  1   2.845 0.010 . 2 . . . .  54 ASP HB  . 16947 1 
      413 . 1 1  54  54 ASP C    C 13 178.641 0.010 . 1 . . . .  54 ASP C   . 16947 1 
      414 . 1 1  54  54 ASP CA   C 13  57.004 0.010 . 1 . . . .  54 ASP CA  . 16947 1 
      415 . 1 1  54  54 ASP CB   C 13  39.141 0.010 . 1 . . . .  54 ASP CB  . 16947 1 
      416 . 1 1  54  54 ASP N    N 15 121.260 0.010 . 1 . . . .  54 ASP N   . 16947 1 
      417 . 1 1  55  55 VAL H    H  1   7.851 0.010 . 1 . . . .  55 VAL H   . 16947 1 
      418 . 1 1  55  55 VAL HA   H  1   3.939 0.010 . 1 . . . .  55 VAL HA  . 16947 1 
      419 . 1 1  55  55 VAL HB   H  1   2.089 0.010 . 1 . . . .  55 VAL HB  . 16947 1 
      420 . 1 1  55  55 VAL C    C 13 177.911 0.010 . 1 . . . .  55 VAL C   . 16947 1 
      421 . 1 1  55  55 VAL CA   C 13  65.155 0.010 . 1 . . . .  55 VAL CA  . 16947 1 
      422 . 1 1  55  55 VAL CB   C 13  30.641 0.010 . 1 . . . .  55 VAL CB  . 16947 1 
      423 . 1 1  55  55 VAL N    N 15 121.157 0.010 . 1 . . . .  55 VAL N   . 16947 1 
      424 . 1 1  56  56 ILE H    H  1   7.746 0.010 . 1 . . . .  56 ILE H   . 16947 1 
      425 . 1 1  56  56 ILE HA   H  1   3.812 0.010 . 1 . . . .  56 ILE HA  . 16947 1 
      426 . 1 1  56  56 ILE HB   H  1   1.995 0.010 . 1 . . . .  56 ILE HB  . 16947 1 
      427 . 1 1  56  56 ILE C    C 13 177.585 0.010 . 1 . . . .  56 ILE C   . 16947 1 
      428 . 1 1  56  56 ILE CA   C 13  64.035 0.010 . 1 . . . .  56 ILE CA  . 16947 1 
      429 . 1 1  56  56 ILE CB   C 13  36.212 0.010 . 1 . . . .  56 ILE CB  . 16947 1 
      430 . 1 1  56  56 ILE N    N 15 119.837 0.010 . 1 . . . .  56 ILE N   . 16947 1 
      431 . 1 1  57  57 ARG H    H  1   8.494 0.010 . 1 . . . .  57 ARG H   . 16947 1 
      432 . 1 1  57  57 ARG HA   H  1   3.995 0.010 . 1 . . . .  57 ARG HA  . 16947 1 
      433 . 1 1  57  57 ARG HB2  H  1   2.117 0.010 . 2 . . . .  57 ARG HB  . 16947 1 
      434 . 1 1  57  57 ARG HB3  H  1   2.117 0.010 . 2 . . . .  57 ARG HB  . 16947 1 
      435 . 1 1  57  57 ARG C    C 13 177.682 0.010 . 1 . . . .  57 ARG C   . 16947 1 
      436 . 1 1  57  57 ARG CA   C 13  60.564 0.010 . 1 . . . .  57 ARG CA  . 16947 1 
      437 . 1 1  57  57 ARG CB   C 13  29.033 0.010 . 1 . . . .  57 ARG CB  . 16947 1 
      438 . 1 1  57  57 ARG N    N 15 119.632 0.010 . 1 . . . .  57 ARG N   . 16947 1 
      439 . 1 1  58  58 SER H    H  1   7.981 0.010 . 1 . . . .  58 SER H   . 16947 1 
      440 . 1 1  58  58 SER HA   H  1   4.405 0.010 . 1 . . . .  58 SER HA  . 16947 1 
      441 . 1 1  58  58 SER HB2  H  1   4.163 0.010 . 2 . . . .  58 SER HB  . 16947 1 
      442 . 1 1  58  58 SER HB3  H  1   4.163 0.010 . 2 . . . .  58 SER HB  . 16947 1 
      443 . 1 1  58  58 SER C    C 13 177.432 0.010 . 1 . . . .  58 SER C   . 16947 1 
      444 . 1 1  58  58 SER CA   C 13  61.364 0.010 . 1 . . . .  58 SER CA  . 16947 1 
      445 . 1 1  58  58 SER CB   C 13  62.575 0.010 . 1 . . . .  58 SER CB  . 16947 1 
      446 . 1 1  58  58 SER N    N 15 114.224 0.010 . 1 . . . .  58 SER N   . 16947 1 
      447 . 1 1  59  59 ILE H    H  1   8.126 0.010 . 1 . . . .  59 ILE H   . 16947 1 
      448 . 1 1  59  59 ILE HA   H  1   3.963 0.010 . 1 . . . .  59 ILE HA  . 16947 1 
      449 . 1 1  59  59 ILE HB   H  1   2.053 0.010 . 1 . . . .  59 ILE HB  . 16947 1 
      450 . 1 1  59  59 ILE C    C 13 177.758 0.010 . 1 . . . .  59 ILE C   . 16947 1 
      451 . 1 1  59  59 ILE CA   C 13  63.834 0.010 . 1 . . . .  59 ILE CA  . 16947 1 
      452 . 1 1  59  59 ILE CB   C 13  36.959 0.010 . 1 . . . .  59 ILE CB  . 16947 1 
      453 . 1 1  59  59 ILE N    N 15 122.910 0.010 . 1 . . . .  59 ILE N   . 16947 1 
      454 . 1 1  60  60 PHE H    H  1   8.364 0.010 . 1 . . . .  60 PHE H   . 16947 1 
      455 . 1 1  60  60 PHE HA   H  1   3.976 0.010 . 1 . . . .  60 PHE HA  . 16947 1 
      456 . 1 1  60  60 PHE HB2  H  1   3.173 0.010 . 2 . . . .  60 PHE HB  . 16947 1 
      457 . 1 1  60  60 PHE HB3  H  1   3.173 0.010 . 2 . . . .  60 PHE HB  . 16947 1 
      458 . 1 1  60  60 PHE C    C 13 176.885 0.010 . 1 . . . .  60 PHE C   . 16947 1 
      459 . 1 1  60  60 PHE CA   C 13  61.254 0.010 . 1 . . . .  60 PHE CA  . 16947 1 
      460 . 1 1  60  60 PHE CB   C 13  38.165 0.010 . 1 . . . .  60 PHE CB  . 16947 1 
      461 . 1 1  60  60 PHE N    N 15 119.452 0.010 . 1 . . . .  60 PHE N   . 16947 1 
      462 . 1 1  61  61 PHE H    H  1   8.600 0.010 . 1 . . . .  61 PHE H   . 16947 1 
      463 . 1 1  61  61 PHE HA   H  1   4.313 0.010 . 1 . . . .  61 PHE HA  . 16947 1 
      464 . 1 1  61  61 PHE HB2  H  1   3.313 0.010 . 2 . . . .  61 PHE HB  . 16947 1 
      465 . 1 1  61  61 PHE HB3  H  1   3.313 0.010 . 2 . . . .  61 PHE HB  . 16947 1 
      466 . 1 1  61  61 PHE C    C 13 178.184 0.010 . 1 . . . .  61 PHE C   . 16947 1 
      467 . 1 1  61  61 PHE CA   C 13  60.129 0.010 . 1 . . . .  61 PHE CA  . 16947 1 
      468 . 1 1  61  61 PHE CB   C 13  37.361 0.010 . 1 . . . .  61 PHE CB  . 16947 1 
      469 . 1 1  61  61 PHE N    N 15 117.106 0.010 . 1 . . . .  61 PHE N   . 16947 1 
      470 . 1 1  62  62 GLY H    H  1   8.047 0.010 . 1 . . . .  62 GLY H   . 16947 1 
      471 . 1 1  62  62 GLY HA2  H  1   3.997 0.010 . 2 . . . .  62 GLY HA  . 16947 1 
      472 . 1 1  62  62 GLY HA3  H  1   3.997 0.010 . 2 . . . .  62 GLY HA  . 16947 1 
      473 . 1 1  62  62 GLY C    C 13 175.744 0.010 . 1 . . . .  62 GLY C   . 16947 1 
      474 . 1 1  62  62 GLY CA   C 13  46.148 0.010 . 1 . . . .  62 GLY CA  . 16947 1 
      475 . 1 1  62  62 GLY N    N 15 106.595 0.010 . 1 . . . .  62 GLY N   . 16947 1 
      476 . 1 1  63  63 LEU H    H  1   7.884 0.010 . 1 . . . .  63 LEU H   . 16947 1 
      477 . 1 1  63  63 LEU HA   H  1   4.303 0.010 . 1 . . . .  63 LEU HA  . 16947 1 
      478 . 1 1  63  63 LEU HB2  H  1   1.986 0.010 . 2 . . . .  63 LEU HB  . 16947 1 
      479 . 1 1  63  63 LEU HB3  H  1   1.986 0.010 . 2 . . . .  63 LEU HB  . 16947 1 
      480 . 1 1  63  63 LEU C    C 13 178.375 0.010 . 1 . . . .  63 LEU C   . 16947 1 
      481 . 1 1  63  63 LEU CA   C 13  56.429 0.010 . 1 . . . .  63 LEU CA  . 16947 1 
      482 . 1 1  63  63 LEU CB   C 13  41.152 0.010 . 1 . . . .  63 LEU CB  . 16947 1 
      483 . 1 1  63  63 LEU N    N 15 120.955 0.010 . 1 . . . .  63 LEU N   . 16947 1 
      484 . 1 1  64  64 LEU H    H  1   7.651 0.010 . 1 . . . .  64 LEU H   . 16947 1 
      485 . 1 1  64  64 LEU HA   H  1   4.060 0.010 . 1 . . . .  64 LEU HA  . 16947 1 
      486 . 1 1  64  64 LEU HB2  H  1   1.781 0.010 . 2 . . . .  64 LEU HB  . 16947 1 
      487 . 1 1  64  64 LEU HB3  H  1   1.781 0.010 . 2 . . . .  64 LEU HB  . 16947 1 
      488 . 1 1  64  64 LEU C    C 13 176.271 0.010 . 1 . . . .  64 LEU C   . 16947 1 
      489 . 1 1  64  64 LEU CA   C 13  55.821 0.010 . 1 . . . .  64 LEU CA  . 16947 1 
      490 . 1 1  64  64 LEU CB   C 13  40.807 0.010 . 1 . . . .  64 LEU CB  . 16947 1 
      491 . 1 1  64  64 LEU N    N 15 117.669 0.010 . 1 . . . .  64 LEU N   . 16947 1 
      492 . 1 1  65  65 ILE H    H  1   7.094 0.010 . 1 . . . .  65 ILE H   . 16947 1 
      493 . 1 1  65  65 ILE HA   H  1   4.452 0.010 . 1 . . . .  65 ILE HA  . 16947 1 
      494 . 1 1  65  65 ILE C    C 13 176.864 0.010 . 1 . . . .  65 ILE C   . 16947 1 
      495 . 1 1  65  65 ILE CA   C 13  60.277 0.010 . 1 . . . .  65 ILE CA  . 16947 1 
      496 . 1 1  65  65 ILE CB   C 13  36.787 0.010 . 1 . . . .  65 ILE CB  . 16947 1 
      497 . 1 1  65  65 ILE N    N 15 110.458 0.010 . 1 . . . .  65 ILE N   . 16947 1 
      498 . 1 1  66  66 THR H    H  1   7.549 0.010 . 1 . . . .  66 THR H   . 16947 1 
      499 . 1 1  66  66 THR HA   H  1   4.649 0.010 . 1 . . . .  66 THR HA  . 16947 1 
      500 . 1 1  66  66 THR HB   H  1   4.026 0.010 . 1 . . . .  66 THR HB  . 16947 1 
      501 . 1 1  66  66 THR C    C 13 173.827 0.010 . 1 . . . .  66 THR C   . 16947 1 
      502 . 1 1  66  66 THR CA   C 13  60.335 0.010 . 1 . . . .  66 THR CA  . 16947 1 
      503 . 1 1  66  66 THR CB   C 13  69.007 0.010 . 1 . . . .  66 THR CB  . 16947 1 
      504 . 1 1  66  66 THR N    N 15 116.409 0.010 . 1 . . . .  66 THR N   . 16947 1 
      505 . 1 1  67  67 PRO HD2  H  1   3.406 0.010 . 2 . . . .  67 PRO HD  . 16947 1 
      506 . 1 1  67  67 PRO HD3  H  1   3.406 0.010 . 2 . . . .  67 PRO HD  . 16947 1 
      507 . 1 1  67  67 PRO C    C 13 179.218 0.010 . 1 . . . .  67 PRO C   . 16947 1 
      508 . 1 1  67  67 PRO CA   C 13  65.159 0.010 . 1 . . . .  67 PRO CA  . 16947 1 
      509 . 1 1  67  67 PRO CB   C 13  30.698 0.010 . 1 . . . .  67 PRO CB  . 16947 1 
      510 . 1 1  68  68 TRP H    H  1   7.600 0.010 . 1 . . . .  68 TRP H   . 16947 1 
      511 . 1 1  68  68 TRP HA   H  1   4.339 0.010 . 1 . . . .  68 TRP HA  . 16947 1 
      512 . 1 1  68  68 TRP HB2  H  1   3.366 0.010 . 2 . . . .  68 TRP HB  . 16947 1 
      513 . 1 1  68  68 TRP HB3  H  1   3.366 0.010 . 2 . . . .  68 TRP HB  . 16947 1 
      514 . 1 1  68  68 TRP C    C 13 177.490 0.010 . 1 . . . .  68 TRP C   . 16947 1 
      515 . 1 1  68  68 TRP CA   C 13  58.727 0.010 . 1 . . . .  68 TRP CA  . 16947 1 
      516 . 1 1  68  68 TRP CB   C 13  28.344 0.010 . 1 . . . .  68 TRP CB  . 16947 1 
      517 . 1 1  68  68 TRP N    N 15 116.048 0.010 . 1 . . . .  68 TRP N   . 16947 1 
      518 . 1 1  69  69 ALA H    H  1   7.517 0.010 . 1 . . . .  69 ALA H   . 16947 1 
      519 . 1 1  69  69 ALA HA   H  1   4.168 0.010 . 1 . . . .  69 ALA HA  . 16947 1 
      520 . 1 1  69  69 ALA HB1  H  1   1.492 0.010 . 1 . . . .  69 ALA HB  . 16947 1 
      521 . 1 1  69  69 ALA HB2  H  1   1.492 0.010 . 1 . . . .  69 ALA HB  . 16947 1 
      522 . 1 1  69  69 ALA HB3  H  1   1.492 0.010 . 1 . . . .  69 ALA HB  . 16947 1 
      523 . 1 1  69  69 ALA C    C 13 179.136 0.010 . 1 . . . .  69 ALA C   . 16947 1 
      524 . 1 1  69  69 ALA CA   C 13  55.453 0.010 . 1 . . . .  69 ALA CA  . 16947 1 
      525 . 1 1  69  69 ALA CB   C 13  17.890 0.010 . 1 . . . .  69 ALA CB  . 16947 1 
      526 . 1 1  69  69 ALA N    N 15 123.179 0.010 . 1 . . . .  69 ALA N   . 16947 1 
      527 . 1 1  70  70 VAL H    H  1   7.927 0.010 . 1 . . . .  70 VAL H   . 16947 1 
      528 . 1 1  70  70 VAL HA   H  1   3.716 0.010 . 1 . . . .  70 VAL HA  . 16947 1 
      529 . 1 1  70  70 VAL HB   H  1   2.190 0.010 . 1 . . . .  70 VAL HB  . 16947 1 
      530 . 1 1  70  70 VAL HG11 H  1   1.135 0.010 . 2 . . . .  70 VAL HG  . 16947 1 
      531 . 1 1  70  70 VAL HG12 H  1   1.135 0.010 . 2 . . . .  70 VAL HG  . 16947 1 
      532 . 1 1  70  70 VAL HG13 H  1   1.135 0.010 . 2 . . . .  70 VAL HG  . 16947 1 
      533 . 1 1  70  70 VAL HG21 H  1   1.135 0.010 . 2 . . . .  70 VAL HG  . 16947 1 
      534 . 1 1  70  70 VAL HG22 H  1   1.135 0.010 . 2 . . . .  70 VAL HG  . 16947 1 
      535 . 1 1  70  70 VAL HG23 H  1   1.135 0.010 . 2 . . . .  70 VAL HG  . 16947 1 
      536 . 1 1  70  70 VAL C    C 13 178.918 0.010 . 1 . . . .  70 VAL C   . 16947 1 
      537 . 1 1  70  70 VAL CA   C 13  66.021 0.010 . 1 . . . .  70 VAL CA  . 16947 1 
      538 . 1 1  70  70 VAL CB   C 13  30.584 0.010 . 1 . . . .  70 VAL CB  . 16947 1 
      539 . 1 1  70  70 VAL N    N 15 117.342 0.010 . 1 . . . .  70 VAL N   . 16947 1 
      540 . 1 1  71  71 TYR H    H  1   8.016 0.010 . 1 . . . .  71 TYR H   . 16947 1 
      541 . 1 1  71  71 TYR HB2  H  1   3.188 0.010 . 2 . . . .  71 TYR HB2 . 16947 1 
      542 . 1 1  71  71 TYR HB3  H  1   3.275 0.010 . 2 . . . .  71 TYR HB3 . 16947 1 
      543 . 1 1  71  71 TYR C    C 13 177.952 0.010 . 1 . . . .  71 TYR C   . 16947 1 
      544 . 1 1  71  71 TYR CA   C 13  60.560 0.010 . 1 . . . .  71 TYR CA  . 16947 1 
      545 . 1 1  71  71 TYR CB   C 13  37.189 0.010 . 1 . . . .  71 TYR CB  . 16947 1 
      546 . 1 1  71  71 TYR N    N 15 121.782 0.010 . 1 . . . .  71 TYR N   . 16947 1 
      547 . 1 1  72  72 PHE H    H  1   8.534 0.010 . 1 . . . .  72 PHE H   . 16947 1 
      548 . 1 1  72  72 PHE HA   H  1   4.186 0.010 . 1 . . . .  72 PHE HA  . 16947 1 
      549 . 1 1  72  72 PHE HB2  H  1   3.284 0.010 . 2 . . . .  72 PHE HB  . 16947 1 
      550 . 1 1  72  72 PHE HB3  H  1   3.284 0.010 . 2 . . . .  72 PHE HB  . 16947 1 
      551 . 1 1  72  72 PHE C    C 13 177.241 0.010 . 1 . . . .  72 PHE C   . 16947 1 
      552 . 1 1  72  72 PHE CA   C 13  60.531 0.010 . 1 . . . .  72 PHE CA  . 16947 1 
      553 . 1 1  72  72 PHE CB   C 13  38.280 0.010 . 1 . . . .  72 PHE CB  . 16947 1 
      554 . 1 1  72  72 PHE N    N 15 119.999 0.010 . 1 . . . .  72 PHE N   . 16947 1 
      555 . 1 1  73  73 LEU H    H  1   8.649 0.010 . 1 . . . .  73 LEU H   . 16947 1 
      556 . 1 1  73  73 LEU HA   H  1   3.994 0.010 . 1 . . . .  73 LEU HA  . 16947 1 
      557 . 1 1  73  73 LEU HB2  H  1   1.979 0.010 . 2 . . . .  73 LEU HB  . 16947 1 
      558 . 1 1  73  73 LEU HB3  H  1   1.979 0.010 . 2 . . . .  73 LEU HB  . 16947 1 
      559 . 1 1  73  73 LEU C    C 13 178.364 0.010 . 1 . . . .  73 LEU C   . 16947 1 
      560 . 1 1  73  73 LEU CA   C 13  57.372 0.010 . 1 . . . .  73 LEU CA  . 16947 1 
      561 . 1 1  73  73 LEU CB   C 13  40.233 0.010 . 1 . . . .  73 LEU CB  . 16947 1 
      562 . 1 1  73  73 LEU N    N 15 118.899 0.010 . 1 . . . .  73 LEU N   . 16947 1 
      563 . 1 1  74  74 SER H    H  1   8.034 0.010 . 1 . . . .  74 SER H   . 16947 1 
      564 . 1 1  74  74 SER HA   H  1   4.233 0.010 . 1 . . . .  74 SER HA  . 16947 1 
      565 . 1 1  74  74 SER HB2  H  1   4.080 0.010 . 2 . . . .  74 SER HB  . 16947 1 
      566 . 1 1  74  74 SER HB3  H  1   4.080 0.010 . 2 . . . .  74 SER HB  . 16947 1 
      567 . 1 1  74  74 SER C    C 13 176.519 0.010 . 1 . . . .  74 SER C   . 16947 1 
      568 . 1 1  74  74 SER CA   C 13  61.278 0.010 . 1 . . . .  74 SER CA  . 16947 1 
      569 . 1 1  74  74 SER CB   C 13  61.907 0.010 . 1 . . . .  74 SER CB  . 16947 1 
      570 . 1 1  74  74 SER N    N 15 114.705 0.010 . 1 . . . .  74 SER N   . 16947 1 
      571 . 1 1  75  75 VAL H    H  1   7.636 0.010 . 1 . . . .  75 VAL H   . 16947 1 
      572 . 1 1  75  75 VAL HA   H  1   3.869 0.010 . 1 . . . .  75 VAL HA  . 16947 1 
      573 . 1 1  75  75 VAL HB   H  1   2.171 0.010 . 1 . . . .  75 VAL HB  . 16947 1 
      574 . 1 1  75  75 VAL HG11 H  1   0.867 0.010 . 2 . . . .  75 VAL HG  . 16947 1 
      575 . 1 1  75  75 VAL HG12 H  1   0.867 0.010 . 2 . . . .  75 VAL HG  . 16947 1 
      576 . 1 1  75  75 VAL HG13 H  1   0.867 0.010 . 2 . . . .  75 VAL HG  . 16947 1 
      577 . 1 1  75  75 VAL HG21 H  1   0.867 0.010 . 2 . . . .  75 VAL HG  . 16947 1 
      578 . 1 1  75  75 VAL HG22 H  1   0.867 0.010 . 2 . . . .  75 VAL HG  . 16947 1 
      579 . 1 1  75  75 VAL HG23 H  1   0.867 0.010 . 2 . . . .  75 VAL HG  . 16947 1 
      580 . 1 1  75  75 VAL C    C 13 178.307 0.010 . 1 . . . .  75 VAL C   . 16947 1 
      581 . 1 1  75  75 VAL CA   C 13  65.040 0.010 . 1 . . . .  75 VAL CA  . 16947 1 
      582 . 1 1  75  75 VAL CB   C 13  30.650 0.010 . 1 . . . .  75 VAL CB  . 16947 1 
      583 . 1 1  75  75 VAL N    N 15 123.144 0.010 . 1 . . . .  75 VAL N   . 16947 1 
      584 . 1 1  76  76 VAL H    H  1   7.934 0.010 . 1 . . . .  76 VAL H   . 16947 1 
      585 . 1 1  76  76 VAL HA   H  1   4.148 0.010 . 1 . . . .  76 VAL HA  . 16947 1 
      586 . 1 1  76  76 VAL HB   H  1   2.190 0.010 . 1 . . . .  76 VAL HB  . 16947 1 
      587 . 1 1  76  76 VAL C    C 13 177.848 0.010 . 1 . . . .  76 VAL C   . 16947 1 
      588 . 1 1  76  76 VAL CA   C 13  66.131 0.010 . 1 . . . .  76 VAL CA  . 16947 1 
      589 . 1 1  76  76 VAL CB   C 13  30.450 0.010 . 1 . . . .  76 VAL CB  . 16947 1 
      590 . 1 1  76  76 VAL N    N 15 120.227 0.010 . 1 . . . .  76 VAL N   . 16947 1 
      591 . 1 1  77  77 VAL H    H  1   8.412 0.010 . 1 . . . .  77 VAL H   . 16947 1 
      592 . 1 1  77  77 VAL HA   H  1   4.231 0.010 . 1 . . . .  77 VAL HA  . 16947 1 
      593 . 1 1  77  77 VAL HB   H  1   2.247 0.010 . 1 . . . .  77 VAL HB  . 16947 1 
      594 . 1 1  77  77 VAL HG11 H  1   0.940 0.010 . 1 . . . .  77 VAL HG1 . 16947 1 
      595 . 1 1  77  77 VAL HG12 H  1   0.940 0.010 . 1 . . . .  77 VAL HG1 . 16947 1 
      596 . 1 1  77  77 VAL HG13 H  1   0.940 0.010 . 1 . . . .  77 VAL HG1 . 16947 1 
      597 . 1 1  77  77 VAL HG21 H  1   1.105 0.010 . 1 . . . .  77 VAL HG2 . 16947 1 
      598 . 1 1  77  77 VAL HG22 H  1   1.105 0.010 . 1 . . . .  77 VAL HG2 . 16947 1 
      599 . 1 1  77  77 VAL HG23 H  1   1.105 0.010 . 1 . . . .  77 VAL HG2 . 16947 1 
      600 . 1 1  77  77 VAL C    C 13 177.902 0.010 . 1 . . . .  77 VAL C   . 16947 1 
      601 . 1 1  77  77 VAL CA   C 13  66.562 0.010 . 1 . . . .  77 VAL CA  . 16947 1 
      602 . 1 1  77  77 VAL CB   C 13  30.450 0.010 . 1 . . . .  77 VAL CB  . 16947 1 
      603 . 1 1  77  77 VAL N    N 15 119.254 0.010 . 1 . . . .  77 VAL N   . 16947 1 
      604 . 1 1  78  78 GLU H    H  1   7.843 0.010 . 1 . . . .  78 GLU H   . 16947 1 
      605 . 1 1  78  78 GLU HA   H  1   4.207 0.010 . 1 . . . .  78 GLU HA  . 16947 1 
      606 . 1 1  78  78 GLU HB2  H  1   2.286 0.010 . 2 . . . .  78 GLU HB  . 16947 1 
      607 . 1 1  78  78 GLU HB3  H  1   2.286 0.010 . 2 . . . .  78 GLU HB  . 16947 1 
      608 . 1 1  78  78 GLU C    C 13 179.039 0.010 . 1 . . . .  78 GLU C   . 16947 1 
      609 . 1 1  78  78 GLU CA   C 13  58.727 0.010 . 1 . . . .  78 GLU CA  . 16947 1 
      610 . 1 1  78  78 GLU CB   C 13  27.151 0.010 . 1 . . . .  78 GLU CB  . 16947 1 
      611 . 1 1  78  78 GLU N    N 15 119.520 0.010 . 1 . . . .  78 GLU N   . 16947 1 
      612 . 1 1  79  79 GLN H    H  1   8.151 0.010 . 1 . . . .  79 GLN H   . 16947 1 
      613 . 1 1  79  79 GLN HA   H  1   4.231 0.010 . 1 . . . .  79 GLN HA  . 16947 1 
      614 . 1 1  79  79 GLN HB2  H  1   2.215 0.010 . 2 . . . .  79 GLN HB  . 16947 1 
      615 . 1 1  79  79 GLN HB3  H  1   2.215 0.010 . 2 . . . .  79 GLN HB  . 16947 1 
      616 . 1 1  79  79 GLN C    C 13 179.556 0.010 . 1 . . . .  79 GLN C   . 16947 1 
      617 . 1 1  79  79 GLN CA   C 13  57.463 0.010 . 1 . . . .  79 GLN CA  . 16947 1 
      618 . 1 1  79  79 GLN CB   C 13  26.968 0.010 . 1 . . . .  79 GLN CB  . 16947 1 
      619 . 1 1  79  79 GLN N    N 15 118.028 0.010 . 1 . . . .  79 GLN N   . 16947 1 
      620 . 1 1  80  80 LEU H    H  1   8.546 0.010 . 1 . . . .  80 LEU H   . 16947 1 
      621 . 1 1  80  80 LEU HA   H  1   4.144 0.010 . 1 . . . .  80 LEU HA  . 16947 1 
      622 . 1 1  80  80 LEU HB2  H  1   2.058 0.010 . 2 . . . .  80 LEU HB  . 16947 1 
      623 . 1 1  80  80 LEU HB3  H  1   2.058 0.010 . 2 . . . .  80 LEU HB  . 16947 1 
      624 . 1 1  80  80 LEU C    C 13 179.029 0.010 . 1 . . . .  80 LEU C   . 16947 1 
      625 . 1 1  80  80 LEU CA   C 13  57.401 0.010 . 1 . . . .  80 LEU CA  . 16947 1 
      626 . 1 1  80  80 LEU CB   C 13  40.462 0.010 . 1 . . . .  80 LEU CB  . 16947 1 
      627 . 1 1  80  80 LEU N    N 15 122.275 0.010 . 1 . . . .  80 LEU N   . 16947 1 
      628 . 1 1  81  81 GLU H    H  1   8.435 0.010 . 1 . . . .  81 GLU H   . 16947 1 
      629 . 1 1  81  81 GLU HA   H  1   4.181 0.010 . 1 . . . .  81 GLU HA  . 16947 1 
      630 . 1 1  81  81 GLU C    C 13 179.610 0.010 . 1 . . . .  81 GLU C   . 16947 1 
      631 . 1 1  81  81 GLU CA   C 13  60.220 0.010 . 1 . . . .  81 GLU CA  . 16947 1 
      632 . 1 1  81  81 GLU CB   C 13  31.962 0.010 . 1 . . . .  81 GLU CB  . 16947 1 
      633 . 1 1  81  81 GLU N    N 15 118.464 0.010 . 1 . . . .  81 GLU N   . 16947 1 
      634 . 1 1  82  82 GLU H    H  1   8.223 0.010 . 1 . . . .  82 GLU H   . 16947 1 
      635 . 1 1  82  82 GLU HA   H  1   4.207 0.010 . 1 . . . .  82 GLU HA  . 16947 1 
      636 . 1 1  82  82 GLU C    C 13 178.512 0.010 . 1 . . . .  82 GLU C   . 16947 1 
      637 . 1 1  82  82 GLU CA   C 13  57.578 0.010 . 1 . . . .  82 GLU CA  . 16947 1 
      638 . 1 1  82  82 GLU CB   C 13  27.827 0.010 . 1 . . . .  82 GLU CB  . 16947 1 
      639 . 1 1  82  82 GLU N    N 15 118.834 0.010 . 1 . . . .  82 GLU N   . 16947 1 
      640 . 1 1  83  83 SER H    H  1   8.020 0.010 . 1 . . . .  83 SER H   . 16947 1 
      641 . 1 1  83  83 SER HA   H  1   4.103 0.010 . 1 . . . .  83 SER HA  . 16947 1 
      642 . 1 1  83  83 SER HB2  H  1   4.664 0.010 . 2 . . . .  83 SER HB  . 16947 1 
      643 . 1 1  83  83 SER HB3  H  1   4.664 0.010 . 2 . . . .  83 SER HB  . 16947 1 
      644 . 1 1  83  83 SER C    C 13 178.512 0.010 . 1 . . . .  83 SER C   . 16947 1 
      645 . 1 1  83  83 SER CA   C 13  60.162 0.010 . 1 . . . .  83 SER CA  . 16947 1 
      646 . 1 1  83  83 SER CB   C 13  63.149 0.010 . 1 . . . .  83 SER CB  . 16947 1 
      647 . 1 1  83  83 SER N    N 15 115.257 0.010 . 1 . . . .  83 SER N   . 16947 1 
      648 . 1 1  84  84 ARG H    H  1   7.862 0.010 . 1 . . . .  84 ARG H   . 16947 1 
      649 . 1 1  84  84 ARG HA   H  1   4.017 0.010 . 1 . . . .  84 ARG HA  . 16947 1 
      650 . 1 1  84  84 ARG C    C 13 178.059 0.010 . 1 . . . .  84 ARG C   . 16947 1 
      651 . 1 1  84  84 ARG CA   C 13  60.105 0.010 . 1 . . . .  84 ARG CA  . 16947 1 
      652 . 1 1  84  84 ARG CB   C 13  28.975 0.010 . 1 . . . .  84 ARG CB  . 16947 1 
      653 . 1 1  84  84 ARG N    N 15 122.717 0.010 . 1 . . . .  84 ARG N   . 16947 1 
      654 . 1 1  85  85 GLN H    H  1   8.500 0.010 . 1 . . . .  85 GLN H   . 16947 1 
      655 . 1 1  85  85 GLN HA   H  1   4.171 0.010 . 1 . . . .  85 GLN HA  . 16947 1 
      656 . 1 1  85  85 GLN HB2  H  1   2.304 0.010 . 2 . . . .  85 GLN HB  . 16947 1 
      657 . 1 1  85  85 GLN HB3  H  1   2.304 0.010 . 2 . . . .  85 GLN HB  . 16947 1 
      658 . 1 1  85  85 GLN C    C 13 178.716 0.010 . 1 . . . .  85 GLN C   . 16947 1 
      659 . 1 1  85  85 GLN CA   C 13  58.612 0.010 . 1 . . . .  85 GLN CA  . 16947 1 
      660 . 1 1  85  85 GLN CB   C 13  27.195 0.010 . 1 . . . .  85 GLN CB  . 16947 1 
      661 . 1 1  85  85 GLN N    N 15 119.100 0.010 . 1 . . . .  85 GLN N   . 16947 1 
      662 . 1 1  86  86 ARG H    H  1   8.058 0.010 . 1 . . . .  86 ARG H   . 16947 1 
      663 . 1 1  86  86 ARG HA   H  1   4.243 0.010 . 1 . . . .  86 ARG HA  . 16947 1 
      664 . 1 1  86  86 ARG HB2  H  1   2.015 0.010 . 2 . . . .  86 ARG HB  . 16947 1 
      665 . 1 1  86  86 ARG HB3  H  1   2.015 0.010 . 2 . . . .  86 ARG HB  . 16947 1 
      666 . 1 1  86  86 ARG C    C 13 178.781 0.010 . 1 . . . .  86 ARG C   . 16947 1 
      667 . 1 1  86  86 ARG CA   C 13  58.612 0.010 . 1 . . . .  86 ARG CA  . 16947 1 
      668 . 1 1  86  86 ARG CB   C 13  29.263 0.010 . 1 . . . .  86 ARG CB  . 16947 1 
      669 . 1 1  86  86 ARG N    N 15 120.149 0.010 . 1 . . . .  86 ARG N   . 16947 1 
      670 . 1 1  87  87 LEU H    H  1   8.280 0.010 . 1 . . . .  87 LEU H   . 16947 1 
      671 . 1 1  87  87 LEU HA   H  1   4.697 0.010 . 1 . . . .  87 LEU HA  . 16947 1 
      672 . 1 1  87  87 LEU HB2  H  1   1.932 0.010 . 2 . . . .  87 LEU HB  . 16947 1 
      673 . 1 1  87  87 LEU HB3  H  1   1.932 0.010 . 2 . . . .  87 LEU HB  . 16947 1 
      674 . 1 1  87  87 LEU C    C 13 178.501 0.010 . 1 . . . .  87 LEU C   . 16947 1 
      675 . 1 1  87  87 LEU CA   C 13  56.826 0.010 . 1 . . . .  87 LEU CA  . 16947 1 
      676 . 1 1  87  87 LEU CB   C 13  40.577 0.010 . 1 . . . .  87 LEU CB  . 16947 1 
      677 . 1 1  87  87 LEU N    N 15 119.365 0.010 . 1 . . . .  87 LEU N   . 16947 1 
      678 . 1 1  88  88 SER H    H  1   8.308 0.010 . 1 . . . .  88 SER H   . 16947 1 
      679 . 1 1  88  88 SER HA   H  1   4.211 0.010 . 1 . . . .  88 SER HA  . 16947 1 
      680 . 1 1  88  88 SER HB2  H  1   4.141 0.010 . 2 . . . .  88 SER HB  . 16947 1 
      681 . 1 1  88  88 SER HB3  H  1   4.141 0.010 . 2 . . . .  88 SER HB  . 16947 1 
      682 . 1 1  88  88 SER CA   C 13  61.364 0.010 . 1 . . . .  88 SER CA  . 16947 1 
      683 . 1 1  88  88 SER CB   C 13  61.773 0.010 . 1 . . . .  88 SER CB  . 16947 1 
      684 . 1 1  88  88 SER N    N 15 115.098 0.010 . 1 . . . .  88 SER N   . 16947 1 
      685 . 1 1  89  89 ARG H    H  1   7.805 0.010 . 1 . . . .  89 ARG H   . 16947 1 
      686 . 1 1  89  89 ARG HA   H  1   4.265 0.010 . 1 . . . .  89 ARG HA  . 16947 1 
      687 . 1 1  89  89 ARG HB2  H  1   2.085 0.010 . 2 . . . .  89 ARG HB  . 16947 1 
      688 . 1 1  89  89 ARG HB3  H  1   2.085 0.010 . 2 . . . .  89 ARG HB  . 16947 1 
      689 . 1 1  89  89 ARG HG2  H  1   1.916 0.010 . 2 . . . .  89 ARG HG  . 16947 1 
      690 . 1 1  89  89 ARG HG3  H  1   1.916 0.010 . 2 . . . .  89 ARG HG  . 16947 1 
      691 . 1 1  89  89 ARG C    C 13 178.891 0.010 . 1 . . . .  89 ARG C   . 16947 1 
      692 . 1 1  89  89 ARG CA   C 13  58.497 0.010 . 1 . . . .  89 ARG CA  . 16947 1 
      693 . 1 1  89  89 ARG CB   C 13  28.803 0.010 . 1 . . . .  89 ARG CB  . 16947 1 
      694 . 1 1  89  89 ARG N    N 15 120.985 0.010 . 1 . . . .  89 ARG N   . 16947 1 
      695 . 1 1  90  90 LEU H    H  1   7.831 0.010 . 1 . . . .  90 LEU H   . 16947 1 
      696 . 1 1  90  90 LEU HA   H  1   4.243 0.010 . 1 . . . .  90 LEU HA  . 16947 1 
      697 . 1 1  90  90 LEU HB2  H  1   1.963 0.010 . 2 . . . .  90 LEU HB  . 16947 1 
      698 . 1 1  90  90 LEU HB3  H  1   1.963 0.010 . 2 . . . .  90 LEU HB  . 16947 1 
      699 . 1 1  90  90 LEU C    C 13 178.404 0.010 . 1 . . . .  90 LEU C   . 16947 1 
      700 . 1 1  90  90 LEU CA   C 13  57.573 0.010 . 1 . . . .  90 LEU CA  . 16947 1 
      701 . 1 1  90  90 LEU CB   C 13  40.462 0.010 . 1 . . . .  90 LEU CB  . 16947 1 
      702 . 1 1  90  90 LEU N    N 15 121.355 0.010 . 1 . . . .  90 LEU N   . 16947 1 
      703 . 1 1  91  91 VAL H    H  1   8.268 0.010 . 1 . . . .  91 VAL H   . 16947 1 
      704 . 1 1  91  91 VAL HA   H  1   3.632 0.010 . 1 . . . .  91 VAL HA  . 16947 1 
      705 . 1 1  91  91 VAL HB   H  1   2.302 0.010 . 1 . . . .  91 VAL HB  . 16947 1 
      706 . 1 1  91  91 VAL C    C 13 177.769 0.010 . 1 . . . .  91 VAL C   . 16947 1 
      707 . 1 1  91  91 VAL CA   C 13  66.590 0.010 . 1 . . . .  91 VAL CA  . 16947 1 
      708 . 1 1  91  91 VAL CB   C 13  30.411 0.010 . 1 . . . .  91 VAL CB  . 16947 1 
      709 . 1 1  91  91 VAL N    N 15 118.952 0.010 . 1 . . . .  91 VAL N   . 16947 1 
      710 . 1 1  92  92 GLN H    H  1   8.015 0.010 . 1 . . . .  92 GLN H   . 16947 1 
      711 . 1 1  92  92 GLN HA   H  1   4.175 0.010 . 1 . . . .  92 GLN HA  . 16947 1 
      712 . 1 1  92  92 GLN HB2  H  1   2.318 0.010 . 2 . . . .  92 GLN HB  . 16947 1 
      713 . 1 1  92  92 GLN HB3  H  1   2.318 0.010 . 2 . . . .  92 GLN HB  . 16947 1 
      714 . 1 1  92  92 GLN C    C 13 178.850 0.010 . 1 . . . .  92 GLN C   . 16947 1 
      715 . 1 1  92  92 GLN CA   C 13  58.492 0.010 . 1 . . . .  92 GLN CA  . 16947 1 
      716 . 1 1  92  92 GLN CB   C 13  27.195 0.010 . 1 . . . .  92 GLN CB  . 16947 1 
      717 . 1 1  92  92 GLN N    N 15 119.011 0.010 . 1 . . . .  92 GLN N   . 16947 1 
      718 . 1 1  93  93 LYS H    H  1   7.926 0.010 . 1 . . . .  93 LYS H   . 16947 1 
      719 . 1 1  93  93 LYS HA   H  1   4.782 0.010 . 1 . . . .  93 LYS HA  . 16947 1 
      720 . 1 1  93  93 LYS HB2  H  1   2.200 0.010 . 2 . . . .  93 LYS HB  . 16947 1 
      721 . 1 1  93  93 LYS HB3  H  1   2.200 0.010 . 2 . . . .  93 LYS HB  . 16947 1 
      722 . 1 1  93  93 LYS C    C 13 179.169 0.010 . 1 . . . .  93 LYS C   . 16947 1 
      723 . 1 1  93  93 LYS CA   C 13  57.910 0.010 . 1 . . . .  93 LYS CA  . 16947 1 
      724 . 1 1  93  93 LYS CB   C 13  30.526 0.010 . 1 . . . .  93 LYS CB  . 16947 1 
      725 . 1 1  93  93 LYS N    N 15 120.085 0.010 . 1 . . . .  93 LYS N   . 16947 1 
      726 . 1 1  94  94 LEU H    H  1   8.310 0.010 . 1 . . . .  94 LEU H   . 16947 1 
      727 . 1 1  94  94 LEU HA   H  1   4.231 0.010 . 1 . . . .  94 LEU HA  . 16947 1 
      728 . 1 1  94  94 LEU HB2  H  1   2.066 0.010 . 2 . . . .  94 LEU HB  . 16947 1 
      729 . 1 1  94  94 LEU HB3  H  1   2.066 0.010 . 2 . . . .  94 LEU HB  . 16947 1 
      730 . 1 1  94  94 LEU C    C 13 179.104 0.010 . 1 . . . .  94 LEU C   . 16947 1 
      731 . 1 1  94  94 LEU CA   C 13  57.372 0.010 . 1 . . . .  94 LEU CA  . 16947 1 
      732 . 1 1  94  94 LEU CB   C 13  40.405 0.010 . 1 . . . .  94 LEU CB  . 16947 1 
      733 . 1 1  94  94 LEU N    N 15 120.473 0.010 . 1 . . . .  94 LEU N   . 16947 1 
      734 . 1 1  95  95 GLU H    H  1   8.477 0.010 . 1 . . . .  95 GLU H   . 16947 1 
      735 . 1 1  95  95 GLU HA   H  1   4.158 0.010 . 1 . . . .  95 GLU HA  . 16947 1 
      736 . 1 1  95  95 GLU HB2  H  1   2.295 0.010 . 2 . . . .  95 GLU HB2 . 16947 1 
      737 . 1 1  95  95 GLU HB3  H  1   2.115 0.010 . 2 . . . .  95 GLU HB3 . 16947 1 
      738 . 1 1  95  95 GLU HG2  H  1   2.664 0.010 . 2 . . . .  95 GLU HG2 . 16947 1 
      739 . 1 1  95  95 GLU HG3  H  1   2.524 0.010 . 2 . . . .  95 GLU HG3 . 16947 1 
      740 . 1 1  95  95 GLU C    C 13 178.899 0.010 . 1 . . . .  95 GLU C   . 16947 1 
      741 . 1 1  95  95 GLU CA   C 13  58.549 0.010 . 1 . . . .  95 GLU CA  . 16947 1 
      742 . 1 1  95  95 GLU CB   C 13  27.137 0.010 . 1 . . . .  95 GLU CB  . 16947 1 
      743 . 1 1  95  95 GLU N    N 15 118.623 0.010 . 1 . . . .  95 GLU N   . 16947 1 
      744 . 1 1  96  96 GLU H    H  1   8.076 0.010 . 1 . . . .  96 GLU H   . 16947 1 
      745 . 1 1  96  96 GLU HA   H  1   4.221 0.010 . 1 . . . .  96 GLU HA  . 16947 1 
      746 . 1 1  96  96 GLU HB2  H  1   2.015 0.010 . 2 . . . .  96 GLU HB  . 16947 1 
      747 . 1 1  96  96 GLU HB3  H  1   2.015 0.010 . 2 . . . .  96 GLU HB  . 16947 1 
      748 . 1 1  96  96 GLU C    C 13 179.072 0.010 . 1 . . . .  96 GLU C   . 16947 1 
      749 . 1 1  96  96 GLU CA   C 13  58.439 0.010 . 1 . . . .  96 GLU CA  . 16947 1 
      750 . 1 1  96  96 GLU CB   C 13  26.793 0.010 . 1 . . . .  96 GLU CB  . 16947 1 
      751 . 1 1  96  96 GLU N    N 15 119.997 0.010 . 1 . . . .  96 GLU N   . 16947 1 
      752 . 1 1  97  97 MET H    H  1   8.178 0.010 . 1 . . . .  97 MET H   . 16947 1 
      753 . 1 1  97  97 MET HA   H  1   4.238 0.010 . 1 . . . .  97 MET HA  . 16947 1 
      754 . 1 1  97  97 MET HB2  H  1   2.341 0.010 . 2 . . . .  97 MET HB  . 16947 1 
      755 . 1 1  97  97 MET HB3  H  1   2.341 0.010 . 2 . . . .  97 MET HB  . 16947 1 
      756 . 1 1  97  97 MET CA   C 13  58.463 0.010 . 1 . . . .  97 MET CA  . 16947 1 
      757 . 1 1  97  97 MET CB   C 13  28.056 0.010 . 1 . . . .  97 MET CB  . 16947 1 
      758 . 1 1  97  97 MET N    N 15 118.694 0.010 . 1 . . . .  97 MET N   . 16947 1 
      759 . 1 1  98  98 ARG H    H  1   8.134 0.010 . 1 . . . .  98 ARG H   . 16947 1 
      760 . 1 1  98  98 ARG HA   H  1   4.200 0.010 . 1 . . . .  98 ARG HA  . 16947 1 
      761 . 1 1  98  98 ARG HB2  H  1   2.275 0.010 . 2 . . . .  98 ARG HB  . 16947 1 
      762 . 1 1  98  98 ARG HB3  H  1   2.275 0.010 . 2 . . . .  98 ARG HB  . 16947 1 
      763 . 1 1  98  98 ARG C    C 13 177.538 0.010 . 1 . . . .  98 ARG C   . 16947 1 
      764 . 1 1  98  98 ARG CA   C 13  58.095 0.010 . 1 . . . .  98 ARG CA  . 16947 1 
      765 . 1 1  98  98 ARG CB   C 13  28.975 0.010 . 1 . . . .  98 ARG CB  . 16947 1 
      766 . 1 1  98  98 ARG N    N 15 119.472 0.010 . 1 . . . .  98 ARG N   . 16947 1 
      767 . 1 1  99  99 GLU H    H  1   7.958 0.010 . 1 . . . .  99 GLU H   . 16947 1 
      768 . 1 1  99  99 GLU HA   H  1   4.276 0.010 . 1 . . . .  99 GLU HA  . 16947 1 
      769 . 1 1  99  99 GLU HB2  H  1   2.187 0.010 . 2 . . . .  99 GLU HB  . 16947 1 
      770 . 1 1  99  99 GLU HB3  H  1   2.187 0.010 . 2 . . . .  99 GLU HB  . 16947 1 
      771 . 1 1  99  99 GLU HG2  H  1   2.634 0.010 . 2 . . . .  99 GLU HG2 . 16947 1 
      772 . 1 1  99  99 GLU HG3  H  1   2.464 0.010 . 2 . . . .  99 GLU HG3 . 16947 1 
      773 . 1 1  99  99 GLU C    C 13 177.333 0.010 . 1 . . . .  99 GLU C   . 16947 1 
      774 . 1 1  99  99 GLU CA   C 13  57.061 0.010 . 1 . . . .  99 GLU CA  . 16947 1 
      775 . 1 1  99  99 GLU CB   C 13  27.827 0.010 . 1 . . . .  99 GLU CB  . 16947 1 
      776 . 1 1  99  99 GLU N    N 15 117.970 0.010 . 1 . . . .  99 GLU N   . 16947 1 
      777 . 1 1 100 100 ARG H    H  1   7.878 0.010 . 1 . . . . 100 ARG H   . 16947 1 
      778 . 1 1 100 100 ARG HA   H  1   4.405 0.010 . 1 . . . . 100 ARG HA  . 16947 1 
      779 . 1 1 100 100 ARG HB2  H  1   1.988 0.010 . 2 . . . . 100 ARG HB  . 16947 1 
      780 . 1 1 100 100 ARG HB3  H  1   1.988 0.010 . 2 . . . . 100 ARG HB  . 16947 1 
      781 . 1 1 100 100 ARG C    C 13 176.627 0.010 . 1 . . . . 100 ARG C   . 16947 1 
      782 . 1 1 100 100 ARG CA   C 13  56.544 0.010 . 1 . . . . 100 ARG CA  . 16947 1 
      783 . 1 1 100 100 ARG CB   C 13  30.076 0.010 . 1 . . . . 100 ARG CB  . 16947 1 
      784 . 1 1 100 100 ARG N    N 15 119.078 0.010 . 1 . . . . 100 ARG N   . 16947 1 
      785 . 1 1 101 101 ASP H    H  1   8.291 0.010 . 1 . . . . 101 ASP H   . 16947 1 
      786 . 1 1 101 101 ASP HA   H  1   4.729 0.010 . 1 . . . . 101 ASP HA  . 16947 1 
      787 . 1 1 101 101 ASP HB2  H  1   2.799 0.010 . 2 . . . . 101 ASP HB2 . 16947 1 
      788 . 1 1 101 101 ASP HB3  H  1   2.951 0.010 . 2 . . . . 101 ASP HB3 . 16947 1 
      789 . 1 1 101 101 ASP C    C 13 175.707 0.010 . 1 . . . . 101 ASP C   . 16947 1 
      790 . 1 1 101 101 ASP CA   C 13  53.845 0.010 . 1 . . . . 101 ASP CA  . 16947 1 
      791 . 1 1 101 101 ASP CB   C 13  38.337 0.010 . 1 . . . . 101 ASP CB  . 16947 1 
      792 . 1 1 101 101 ASP N    N 15 118.630 0.010 . 1 . . . . 101 ASP N   . 16947 1 
      793 . 1 1 102 102 LEU H    H  1   8.075 0.010 . 1 . . . . 102 LEU H   . 16947 1 
      794 . 1 1 102 102 LEU HA   H  1   4.508 0.010 . 1 . . . . 102 LEU HA  . 16947 1 
      795 . 1 1 102 102 LEU HB2  H  1   1.773 0.010 . 2 . . . . 102 LEU HB  . 16947 1 
      796 . 1 1 102 102 LEU HB3  H  1   1.773 0.010 . 2 . . . . 102 LEU HB  . 16947 1 
      797 . 1 1 102 102 LEU C    C 13 177.044 0.010 . 1 . . . . 102 LEU C   . 16947 1 
      798 . 1 1 102 102 LEU CA   C 13  55.223 0.010 . 1 . . . . 102 LEU CA  . 16947 1 
      799 . 1 1 102 102 LEU CB   C 13  41.381 0.010 . 1 . . . . 102 LEU CB  . 16947 1 
      800 . 1 1 102 102 LEU N    N 15 122.222 0.010 . 1 . . . . 102 LEU N   . 16947 1 
      801 . 1 1 103 103 SER H    H  1   8.184 0.010 . 1 . . . . 103 SER H   . 16947 1 
      802 . 1 1 103 103 SER HA   H  1   4.567 0.010 . 1 . . . . 103 SER HA  . 16947 1 
      803 . 1 1 103 103 SER HB2  H  1   3.985 0.010 . 2 . . . . 103 SER HB  . 16947 1 
      804 . 1 1 103 103 SER HB3  H  1   3.985 0.010 . 2 . . . . 103 SER HB  . 16947 1 
      805 . 1 1 103 103 SER C    C 13 174.535 0.010 . 1 . . . . 103 SER C   . 16947 1 
      806 . 1 1 103 103 SER CA   C 13  57.980 0.010 . 1 . . . . 103 SER CA  . 16947 1 
      807 . 1 1 103 103 SER CB   C 13  62.986 0.010 . 1 . . . . 103 SER CB  . 16947 1 
      808 . 1 1 103 103 SER N    N 15 116.402 0.010 . 1 . . . . 103 SER N   . 16947 1 
      809 . 1 1 104 104 LEU H    H  1   8.099 0.010 . 1 . . . . 104 LEU H   . 16947 1 
      810 . 1 1 104 104 LEU HA   H  1   4.449 0.010 . 1 . . . . 104 LEU HA  . 16947 1 
      811 . 1 1 104 104 LEU HB2  H  1   1.752 0.010 . 2 . . . . 104 LEU HB  . 16947 1 
      812 . 1 1 104 104 LEU HB3  H  1   1.752 0.010 . 2 . . . . 104 LEU HB  . 16947 1 
      813 . 1 1 104 104 LEU C    C 13 176.741 0.010 . 1 . . . . 104 LEU C   . 16947 1 
      814 . 1 1 104 104 LEU CA   C 13  55.051 0.010 . 1 . . . . 104 LEU CA  . 16947 1 
      815 . 1 1 104 104 LEU CB   C 13  41.496 0.010 . 1 . . . . 104 LEU CB  . 16947 1 
      816 . 1 1 104 104 LEU N    N 15 123.592 0.010 . 1 . . . . 104 LEU N   . 16947 1 
      817 . 1 1 105 105 ASN H    H  1   8.338 0.010 . 1 . . . . 105 ASN H   . 16947 1 
      818 . 1 1 105 105 ASN HA   H  1   4.773 0.010 . 1 . . . . 105 ASN HA  . 16947 1 
      819 . 1 1 105 105 ASN HB2  H  1   2.939 0.010 . 2 . . . . 105 ASN HB2 . 16947 1 
      820 . 1 1 105 105 ASN HB3  H  1   2.863 0.010 . 2 . . . . 105 ASN HB3 . 16947 1 
      821 . 1 1 105 105 ASN C    C 13 175.313 0.010 . 1 . . . . 105 ASN C   . 16947 1 
      822 . 1 1 105 105 ASN CA   C 13  53.328 0.010 . 1 . . . . 105 ASN CA  . 16947 1 
      823 . 1 1 105 105 ASN CB   C 13  38.165 0.010 . 1 . . . . 105 ASN CB  . 16947 1 
      824 . 1 1 105 105 ASN N    N 15 119.696 0.010 . 1 . . . . 105 ASN N   . 16947 1 
      825 . 1 1 106 106 VAL H    H  1   7.920 0.010 . 1 . . . . 106 VAL H   . 16947 1 
      826 . 1 1 106 106 VAL HA   H  1   4.147 0.010 . 1 . . . . 106 VAL HA  . 16947 1 
      827 . 1 1 106 106 VAL HB   H  1   2.194 0.010 . 1 . . . . 106 VAL HB  . 16947 1 
      828 . 1 1 106 106 VAL HG11 H  1   1.042 0.010 . 2 . . . . 106 VAL HG  . 16947 1 
      829 . 1 1 106 106 VAL HG12 H  1   1.042 0.010 . 2 . . . . 106 VAL HG  . 16947 1 
      830 . 1 1 106 106 VAL HG13 H  1   1.042 0.010 . 2 . . . . 106 VAL HG  . 16947 1 
      831 . 1 1 106 106 VAL HG21 H  1   1.042 0.010 . 2 . . . . 106 VAL HG  . 16947 1 
      832 . 1 1 106 106 VAL HG22 H  1   1.042 0.010 . 2 . . . . 106 VAL HG  . 16947 1 
      833 . 1 1 106 106 VAL HG23 H  1   1.042 0.010 . 2 . . . . 106 VAL HG  . 16947 1 
      834 . 1 1 106 106 VAL C    C 13 175.938 0.010 . 1 . . . . 106 VAL C   . 16947 1 
      835 . 1 1 106 106 VAL CA   C 13  62.110 0.010 . 1 . . . . 106 VAL CA  . 16947 1 
      836 . 1 1 106 106 VAL CB   C 13  31.905 0.010 . 1 . . . . 106 VAL CB  . 16947 1 
      837 . 1 1 106 106 VAL N    N 15 120.089 0.010 . 1 . . . . 106 VAL N   . 16947 1 
      838 . 1 1 107 107 GLN H    H  1   8.307 0.010 . 1 . . . . 107 GLN H   . 16947 1 
      839 . 1 1 107 107 GLN HA   H  1   4.448 0.010 . 1 . . . . 107 GLN HA  . 16947 1 
      840 . 1 1 107 107 GLN HB2  H  1   2.173 0.010 . 2 . . . . 107 GLN HB  . 16947 1 
      841 . 1 1 107 107 GLN HB3  H  1   2.173 0.010 . 2 . . . . 107 GLN HB  . 16947 1 
      842 . 1 1 107 107 GLN HG2  H  1   2.464 0.010 . 2 . . . . 107 GLN HG  . 16947 1 
      843 . 1 1 107 107 GLN HG3  H  1   2.464 0.010 . 2 . . . . 107 GLN HG  . 16947 1 
      844 . 1 1 107 107 GLN C    C 13 176.605 0.010 . 1 . . . . 107 GLN C   . 16947 1 
      845 . 1 1 107 107 GLN CA   C 13  55.505 0.010 . 1 . . . . 107 GLN CA  . 16947 1 
      846 . 1 1 107 107 GLN CB   C 13  28.238 0.010 . 1 . . . . 107 GLN CB  . 16947 1 
      847 . 1 1 107 107 GLN N    N 15 122.974 0.010 . 1 . . . . 107 GLN N   . 16947 1 
      848 . 1 1 108 108 LEU H    H  1   8.272 0.010 . 1 . . . . 108 LEU H   . 16947 1 
      849 . 1 1 108 108 LEU HA   H  1   4.393 0.010 . 1 . . . . 108 LEU HA  . 16947 1 
      850 . 1 1 108 108 LEU HB2  H  1   1.795 0.010 . 2 . . . . 108 LEU HB  . 16947 1 
      851 . 1 1 108 108 LEU HB3  H  1   1.795 0.010 . 2 . . . . 108 LEU HB  . 16947 1 
      852 . 1 1 108 108 LEU C    C 13 177.678 0.010 . 1 . . . . 108 LEU C   . 16947 1 
      853 . 1 1 108 108 LEU CA   C 13  55.431 0.010 . 1 . . . . 108 LEU CA  . 16947 1 
      854 . 1 1 108 108 LEU CB   C 13  41.209 0.010 . 1 . . . . 108 LEU CB  . 16947 1 
      855 . 1 1 108 108 LEU N    N 15 122.949 0.010 . 1 . . . . 108 LEU N   . 16947 1 
      856 . 1 1 109 109 LYS H    H  1   8.159 0.010 . 1 . . . . 109 LYS H   . 16947 1 
      857 . 1 1 109 109 LYS HA   H  1   4.267 0.010 . 1 . . . . 109 LYS HA  . 16947 1 
      858 . 1 1 109 109 LYS HB2  H  1   1.935 0.010 . 2 . . . . 109 LYS HB  . 16947 1 
      859 . 1 1 109 109 LYS HB3  H  1   1.935 0.010 . 2 . . . . 109 LYS HB  . 16947 1 
      860 . 1 1 109 109 LYS C    C 13 176.967 0.010 . 1 . . . . 109 LYS C   . 16947 1 
      861 . 1 1 109 109 LYS CA   C 13  56.982 0.010 . 1 . . . . 109 LYS CA  . 16947 1 
      862 . 1 1 109 109 LYS CB   C 13  31.617 0.010 . 1 . . . . 109 LYS CB  . 16947 1 
      863 . 1 1 109 109 LYS N    N 15 120.211 0.010 . 1 . . . . 109 LYS N   . 16947 1 
      864 . 1 1 110 110 ASP H    H  1   8.257 0.010 . 1 . . . . 110 ASP H   . 16947 1 
      865 . 1 1 110 110 ASP HA   H  1   4.681 0.010 . 1 . . . . 110 ASP HA  . 16947 1 
      866 . 1 1 110 110 ASP HB2  H  1   2.784 0.010 . 2 . . . . 110 ASP HB  . 16947 1 
      867 . 1 1 110 110 ASP HB3  H  1   2.784 0.010 . 2 . . . . 110 ASP HB  . 16947 1 
      868 . 1 1 110 110 ASP C    C 13 176.842 0.010 . 1 . . . . 110 ASP C   . 16947 1 
      869 . 1 1 110 110 ASP CA   C 13  54.213 0.010 . 1 . . . . 110 ASP CA  . 16947 1 
      870 . 1 1 110 110 ASP CB   C 13  39.199 0.010 . 1 . . . . 110 ASP CB  . 16947 1 
      871 . 1 1 110 110 ASP N    N 15 119.706 0.010 . 1 . . . . 110 ASP N   . 16947 1 
      872 . 1 1 111 111 ASN H    H  1   8.178 0.010 . 1 . . . . 111 ASN H   . 16947 1 
      873 . 1 1 111 111 ASN HA   H  1   4.734 0.010 . 1 . . . . 111 ASN HA  . 16947 1 
      874 . 1 1 111 111 ASN HB2  H  1   2.866 0.010 . 2 . . . . 111 ASN HB  . 16947 1 
      875 . 1 1 111 111 ASN HB3  H  1   2.866 0.010 . 2 . . . . 111 ASN HB  . 16947 1 
      876 . 1 1 111 111 ASN C    C 13 175.884 0.010 . 1 . . . . 111 ASN C   . 16947 1 
      877 . 1 1 111 111 ASN CA   C 13  53.610 0.010 . 1 . . . . 111 ASN CA  . 16947 1 
      878 . 1 1 111 111 ASN CB   C 13  38.519 0.010 . 1 . . . . 111 ASN CB  . 16947 1 
      879 . 1 1 111 111 ASN N    N 15 118.494 0.010 . 1 . . . . 111 ASN N   . 16947 1 
      880 . 1 1 112 112 ILE H    H  1   8.021 0.010 . 1 . . . . 112 ILE H   . 16947 1 
      881 . 1 1 112 112 ILE HA   H  1   4.146 0.010 . 1 . . . . 112 ILE HA  . 16947 1 
      882 . 1 1 112 112 ILE HB   H  1   2.034 0.010 . 1 . . . . 112 ILE HB  . 16947 1 
      883 . 1 1 112 112 ILE HG21 H  1   1.010 0.010 . 1 . . . . 112 ILE HG2 . 16947 1 
      884 . 1 1 112 112 ILE HG22 H  1   1.010 0.010 . 1 . . . . 112 ILE HG2 . 16947 1 
      885 . 1 1 112 112 ILE HG23 H  1   1.010 0.010 . 1 . . . . 112 ILE HG2 . 16947 1 
      886 . 1 1 112 112 ILE C    C 13 176.129 0.010 . 1 . . . . 112 ILE C   . 16947 1 
      887 . 1 1 112 112 ILE CA   C 13  61.828 0.010 . 1 . . . . 112 ILE CA  . 16947 1 
      888 . 1 1 112 112 ILE CB   C 13  37.131 0.010 . 1 . . . . 112 ILE CB  . 16947 1 
      889 . 1 1 112 112 ILE N    N 15 120.323 0.010 . 1 . . . . 112 ILE N   . 16947 1 
      890 . 1 1 113 113 ALA H    H  1   8.059 0.010 . 1 . . . . 113 ALA H   . 16947 1 
      891 . 1 1 113 113 ALA HA   H  1   4.384 0.010 . 1 . . . . 113 ALA HA  . 16947 1 
      892 . 1 1 113 113 ALA HB1  H  1   1.524 0.010 . 1 . . . . 113 ALA HB  . 16947 1 
      893 . 1 1 113 113 ALA HB2  H  1   1.524 0.010 . 1 . . . . 113 ALA HB  . 16947 1 
      894 . 1 1 113 113 ALA HB3  H  1   1.524 0.010 . 1 . . . . 113 ALA HB  . 16947 1 
      895 . 1 1 113 113 ALA C    C 13 177.446 0.010 . 1 . . . . 113 ALA C   . 16947 1 
      896 . 1 1 113 113 ALA CA   C 13  52.409 0.010 . 1 . . . . 113 ALA CA  . 16947 1 
      897 . 1 1 113 113 ALA CB   C 13  18.005 0.010 . 1 . . . . 113 ALA CB  . 16947 1 
      898 . 1 1 113 113 ALA N    N 15 124.742 0.010 . 1 . . . . 113 ALA N   . 16947 1 
      899 . 1 1 114 114 GLN H    H  1   7.922 0.010 . 1 . . . . 114 GLN H   . 16947 1 
      900 . 1 1 114 114 GLN HA   H  1   4.413 0.010 . 1 . . . . 114 GLN HA  . 16947 1 
      901 . 1 1 114 114 GLN HB2  H  1   2.068 0.010 . 2 . . . . 114 GLN HB  . 16947 1 
      902 . 1 1 114 114 GLN HB3  H  1   2.068 0.010 . 2 . . . . 114 GLN HB  . 16947 1 
      903 . 1 1 114 114 GLN HG2  H  1   2.476 0.010 . 2 . . . . 114 GLN HG2 . 16947 1 
      904 . 1 1 114 114 GLN HG3  H  1   2.267 0.010 . 2 . . . . 114 GLN HG3 . 16947 1 
      905 . 1 1 114 114 GLN C    C 13 175.438 0.010 . 1 . . . . 114 GLN C   . 16947 1 
      906 . 1 1 114 114 GLN CA   C 13  55.280 0.010 . 1 . . . . 114 GLN CA  . 16947 1 
      907 . 1 1 114 114 GLN CB   C 13  28.525 0.010 . 1 . . . . 114 GLN CB  . 16947 1 
      908 . 1 1 114 114 GLN N    N 15 117.913 0.010 . 1 . . . . 114 GLN N   . 16947 1 
      909 . 1 1 115 115 LEU H    H  1   7.802 0.010 . 1 . . . . 115 LEU H   . 16947 1 
      910 . 1 1 115 115 LEU HA   H  1   4.313 0.010 . 1 . . . . 115 LEU HA  . 16947 1 
      911 . 1 1 115 115 LEU HB2  H  1   1.770 0.010 . 2 . . . . 115 LEU HB  . 16947 1 
      912 . 1 1 115 115 LEU HB3  H  1   1.770 0.010 . 2 . . . . 115 LEU HB  . 16947 1 
      913 . 1 1 115 115 LEU C    C 13 180.515 0.010 . 1 . . . . 115 LEU C   . 16947 1 
      914 . 1 1 115 115 LEU CA   C 13  54.902 0.010 . 1 . . . . 115 LEU CA  . 16947 1 
      915 . 1 1 115 115 LEU CB   C 13  41.554 0.010 . 1 . . . . 115 LEU CB  . 16947 1 
      916 . 1 1 115 115 LEU N    N 15 126.118 0.010 . 1 . . . . 115 LEU N   . 16947 1 

   stop_

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