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                      16935
   _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            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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  3D_15N-separated_NOESY             . . . 16935 1 
      2  3D_13C-separated_NOESY             . . . 16935 1 
      3 '3D_13C-separated_NOESY (AROMATIC)' . . . 16935 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  3  3 SER CA   C 13  58.731 0.1  . 1 . . . . 659 SER CA  . 16935 1 
        2 . 1 1  4  4 ASP HA   H  1   4.698 0.02 . 1 . . . . 660 ASP HA  . 16935 1 
        3 . 1 1  4  4 ASP HB2  H  1   2.786 0.02 . 2 . . . . 660 ASP HB2 . 16935 1 
        4 . 1 1  4  4 ASP C    C 13 176.193 0.1  . 1 . . . . 660 ASP C   . 16935 1 
        5 . 1 1  4  4 ASP CA   C 13  54.821 0.1  . 1 . . . . 660 ASP CA  . 16935 1 
        6 . 1 1  4  4 ASP CB   C 13  41.576 0.1  . 1 . . . . 660 ASP CB  . 16935 1 
        7 . 1 1  5  5 VAL H    H  1   8.023 0.02 . 1 . . . . 661 VAL H   . 16935 1 
        8 . 1 1  5  5 VAL HA   H  1   4.101 0.02 . 1 . . . . 661 VAL HA  . 16935 1 
        9 . 1 1  5  5 VAL HB   H  1   2.059 0.02 . 1 . . . . 661 VAL HB  . 16935 1 
       10 . 1 1  5  5 VAL HG11 H  1   0.940 0.02 . 2 . . . . 661 VAL QG1 . 16935 1 
       11 . 1 1  5  5 VAL HG12 H  1   0.940 0.02 . 2 . . . . 661 VAL QG1 . 16935 1 
       12 . 1 1  5  5 VAL HG13 H  1   0.940 0.02 . 2 . . . . 661 VAL QG1 . 16935 1 
       13 . 1 1  5  5 VAL HG21 H  1   0.975 0.02 . 2 . . . . 661 VAL QG2 . 16935 1 
       14 . 1 1  5  5 VAL HG22 H  1   0.975 0.02 . 2 . . . . 661 VAL QG2 . 16935 1 
       15 . 1 1  5  5 VAL HG23 H  1   0.975 0.02 . 2 . . . . 661 VAL QG2 . 16935 1 
       16 . 1 1  5  5 VAL C    C 13 176.193 0.1  . 1 . . . . 661 VAL C   . 16935 1 
       17 . 1 1  5  5 VAL CA   C 13  62.562 0.1  . 1 . . . . 661 VAL CA  . 16935 1 
       18 . 1 1  5  5 VAL CB   C 13  32.988 0.1  . 1 . . . . 661 VAL CB  . 16935 1 
       19 . 1 1  5  5 VAL CG2  C 13  21.078 0.1  . 1 . . . . 661 VAL CG2 . 16935 1 
       20 . 1 1  5  5 VAL N    N 15 119.984 0.1  . 1 . . . . 661 VAL N   . 16935 1 
       21 . 1 1  6  6 GLN H    H  1   8.475 0.02 . 1 . . . . 662 GLN H   . 16935 1 
       22 . 1 1  6  6 GLN HA   H  1   4.413 0.02 . 1 . . . . 662 GLN HA  . 16935 1 
       23 . 1 1  6  6 GLN HB2  H  1   2.102 0.02 . 2 . . . . 662 GLN HB2 . 16935 1 
       24 . 1 1  6  6 GLN HB3  H  1   2.042 0.02 . 2 . . . . 662 GLN HB3 . 16935 1 
       25 . 1 1  6  6 GLN HG3  H  1   2.379 0.02 . 2 . . . . 662 GLN HG3 . 16935 1 
       26 . 1 1  6  6 GLN C    C 13 176.021 0.1  . 1 . . . . 662 GLN C   . 16935 1 
       27 . 1 1  6  6 GLN CA   C 13  55.858 0.1  . 1 . . . . 662 GLN CA  . 16935 1 
       28 . 1 1  6  6 GLN CB   C 13  29.702 0.1  . 1 . . . . 662 GLN CB  . 16935 1 
       29 . 1 1  6  6 GLN CG   C 13  34.027 0.1  . 1 . . . . 662 GLN CG  . 16935 1 
       30 . 1 1  6  6 GLN N    N 15 124.579 0.1  . 1 . . . . 662 GLN N   . 16935 1 
       31 . 1 1  7  7 TYR H    H  1   8.320 0.02 . 1 . . . . 663 TYR H   . 16935 1 
       32 . 1 1  7  7 TYR HA   H  1   4.690 0.02 . 1 . . . . 663 TYR HA  . 16935 1 
       33 . 1 1  7  7 TYR HB2  H  1   3.139 0.02 . 2 . . . . 663 TYR HB2 . 16935 1 
       34 . 1 1  7  7 TYR HB3  H  1   3.000 0.02 . 2 . . . . 663 TYR HB3 . 16935 1 
       35 . 1 1  7  7 TYR HD1  H  1   7.154 0.02 . 1 . . . . 663 TYR HD1 . 16935 1 
       36 . 1 1  7  7 TYR HD2  H  1   7.154 0.02 . 1 . . . . 663 TYR HD2 . 16935 1 
       37 . 1 1  7  7 TYR C    C 13 175.794 0.1  . 1 . . . . 663 TYR C   . 16935 1 
       38 . 1 1  7  7 TYR CA   C 13  58.174 0.1  . 1 . . . . 663 TYR CA  . 16935 1 
       39 . 1 1  7  7 TYR CB   C 13  39.169 0.1  . 1 . . . . 663 TYR CB  . 16935 1 
       40 . 1 1  7  7 TYR CD1  C 13 133.083 0.1  . 1 . . . . 663 TYR CD1 . 16935 1 
       41 . 1 1  7  7 TYR N    N 15 121.961 0.1  . 1 . . . . 663 TYR N   . 16935 1 
       42 . 1 1  8  8 THR H    H  1   8.012 0.02 . 1 . . . . 664 THR H   . 16935 1 
       43 . 1 1  8  8 THR HA   H  1   4.326 0.02 . 1 . . . . 664 THR HA  . 16935 1 
       44 . 1 1  8  8 THR HB   H  1   4.194 0.02 . 1 . . . . 664 THR HB  . 16935 1 
       45 . 1 1  8  8 THR HG21 H  1   1.199 0.02 . 1 . . . . 664 THR QG2 . 16935 1 
       46 . 1 1  8  8 THR HG22 H  1   1.199 0.02 . 1 . . . . 664 THR QG2 . 16935 1 
       47 . 1 1  8  8 THR HG23 H  1   1.199 0.02 . 1 . . . . 664 THR QG2 . 16935 1 
       48 . 1 1  8  8 THR C    C 13 174.116 0.1  . 1 . . . . 664 THR C   . 16935 1 
       49 . 1 1  8  8 THR CA   C 13  61.993 0.1  . 1 . . . . 664 THR CA  . 16935 1 
       50 . 1 1  8  8 THR CB   C 13  70.385 0.1  . 1 . . . . 664 THR CB  . 16935 1 
       51 . 1 1  8  8 THR CG2  C 13  21.841 0.1  . 1 . . . . 664 THR CG2 . 16935 1 
       52 . 1 1  8  8 THR N    N 15 115.810 0.1  . 1 . . . . 664 THR N   . 16935 1 
       53 . 1 1  9  9 GLU H    H  1   8.391 0.02 . 1 . . . . 665 GLU H   . 16935 1 
       54 . 1 1  9  9 GLU HA   H  1   4.323 0.02 . 1 . . . . 665 GLU HA  . 16935 1 
       55 . 1 1  9  9 GLU HB2  H  1   2.112 0.02 . 2 . . . . 665 GLU HB2 . 16935 1 
       56 . 1 1  9  9 GLU HB3  H  1   1.984 0.02 . 2 . . . . 665 GLU HB3 . 16935 1 
       57 . 1 1  9  9 GLU HG3  H  1   2.299 0.02 . 2 . . . . 665 GLU HG3 . 16935 1 
       58 . 1 1  9  9 GLU C    C 13 176.588 0.1  . 1 . . . . 665 GLU C   . 16935 1 
       59 . 1 1  9  9 GLU CA   C 13  56.711 0.1  . 1 . . . . 665 GLU CA  . 16935 1 
       60 . 1 1  9  9 GLU CB   C 13  30.543 0.1  . 1 . . . . 665 GLU CB  . 16935 1 
       61 . 1 1  9  9 GLU CG   C 13  36.628 0.1  . 1 . . . . 665 GLU CG  . 16935 1 
       62 . 1 1  9  9 GLU N    N 15 123.393 0.1  . 1 . . . . 665 GLU N   . 16935 1 
       63 . 1 1 10 10 VAL H    H  1   8.171 0.02 . 1 . . . . 666 VAL H   . 16935 1 
       64 . 1 1 10 10 VAL HA   H  1   4.126 0.02 . 1 . . . . 666 VAL HA  . 16935 1 
       65 . 1 1 10 10 VAL HB   H  1   2.078 0.02 . 1 . . . . 666 VAL HB  . 16935 1 
       66 . 1 1 10 10 VAL HG11 H  1   0.865 0.02 . 2 . . . . 666 VAL QG1 . 16935 1 
       67 . 1 1 10 10 VAL HG12 H  1   0.865 0.02 . 2 . . . . 666 VAL QG1 . 16935 1 
       68 . 1 1 10 10 VAL HG13 H  1   0.865 0.02 . 2 . . . . 666 VAL QG1 . 16935 1 
       69 . 1 1 10 10 VAL HG21 H  1   0.983 0.02 . 2 . . . . 666 VAL QG2 . 16935 1 
       70 . 1 1 10 10 VAL HG22 H  1   0.983 0.02 . 2 . . . . 666 VAL QG2 . 16935 1 
       71 . 1 1 10 10 VAL HG23 H  1   0.983 0.02 . 2 . . . . 666 VAL QG2 . 16935 1 
       72 . 1 1 10 10 VAL C    C 13 176.008 0.1  . 1 . . . . 666 VAL C   . 16935 1 
       73 . 1 1 10 10 VAL CA   C 13  62.440 0.1  . 1 . . . . 666 VAL CA  . 16935 1 
       74 . 1 1 10 10 VAL CB   C 13  32.978 0.1  . 1 . . . . 666 VAL CB  . 16935 1 
       75 . 1 1 10 10 VAL CG1  C 13  21.269 0.1  . 1 . . . . 666 VAL CG1 . 16935 1 
       76 . 1 1 10 10 VAL CG2  C 13  20.749 0.1  . 1 . . . . 666 VAL CG2 . 16935 1 
       77 . 1 1 10 10 VAL N    N 15 121.607 0.1  . 1 . . . . 666 VAL N   . 16935 1 
       78 . 1 1 11 11 GLN H    H  1   8.398 0.02 . 1 . . . . 667 GLN H   . 16935 1 
       79 . 1 1 11 11 GLN HA   H  1   4.360 0.02 . 1 . . . . 667 GLN HA  . 16935 1 
       80 . 1 1 11 11 GLN HB3  H  1   2.060 0.02 . 2 . . . . 667 GLN HB3 . 16935 1 
       81 . 1 1 11 11 GLN HG3  H  1   2.291 0.02 . 2 . . . . 667 GLN HG3 . 16935 1 
       82 . 1 1 11 11 GLN C    C 13 175.811 0.1  . 1 . . . . 667 GLN C   . 16935 1 
       83 . 1 1 11 11 GLN CA   C 13  55.711 0.1  . 1 . . . . 667 GLN CA  . 16935 1 
       84 . 1 1 11 11 GLN CB   C 13  29.749 0.1  . 1 . . . . 667 GLN CB  . 16935 1 
       85 . 1 1 11 11 GLN CG   C 13  33.969 0.1  . 1 . . . . 667 GLN CG  . 16935 1 
       86 . 1 1 11 11 GLN N    N 15 123.663 0.1  . 1 . . . . 667 GLN N   . 16935 1 
       87 . 1 1 12 12 VAL H    H  1   8.310 0.02 . 1 . . . . 668 VAL H   . 16935 1 
       88 . 1 1 12 12 VAL HA   H  1   4.195 0.02 . 1 . . . . 668 VAL HA  . 16935 1 
       89 . 1 1 12 12 VAL HB   H  1   2.167 0.02 . 1 . . . . 668 VAL HB  . 16935 1 
       90 . 1 1 12 12 VAL HG21 H  1   0.990 0.02 . 2 . . . . 668 VAL QG2 . 16935 1 
       91 . 1 1 12 12 VAL HG22 H  1   0.990 0.02 . 2 . . . . 668 VAL QG2 . 16935 1 
       92 . 1 1 12 12 VAL HG23 H  1   0.990 0.02 . 2 . . . . 668 VAL QG2 . 16935 1 
       93 . 1 1 12 12 VAL C    C 13 176.193 0.1  . 1 . . . . 668 VAL C   . 16935 1 
       94 . 1 1 12 12 VAL CA   C 13  62.496 0.1  . 1 . . . . 668 VAL CA  . 16935 1 
       95 . 1 1 12 12 VAL CB   C 13  32.808 0.1  . 1 . . . . 668 VAL CB  . 16935 1 
       96 . 1 1 12 12 VAL CG1  C 13  20.999 0.1  . 1 . . . . 668 VAL CG1 . 16935 1 
       97 . 1 1 12 12 VAL N    N 15 121.854 0.1  . 1 . . . . 668 VAL N   . 16935 1 
       98 . 1 1 13 13 SER H    H  1   8.477 0.02 . 1 . . . . 669 SER H   . 16935 1 
       99 . 1 1 13 13 SER HA   H  1   4.534 0.02 . 1 . . . . 669 SER HA  . 16935 1 
      100 . 1 1 13 13 SER HB3  H  1   3.950 0.02 . 2 . . . . 669 SER HB3 . 16935 1 
      101 . 1 1 13 13 SER C    C 13 174.964 0.1  . 1 . . . . 669 SER C   . 16935 1 
      102 . 1 1 13 13 SER CA   C 13  58.516 0.1  . 1 . . . . 669 SER CA  . 16935 1 
      103 . 1 1 13 13 SER CB   C 13  63.187 0.1  . 1 . . . . 669 SER CB  . 16935 1 
      104 . 1 1 13 13 SER N    N 15 119.384 0.1  . 1 . . . . 669 SER N   . 16935 1 
      105 . 1 1 14 14 SER H    H  1   8.538 0.02 . 1 . . . . 670 SER H   . 16935 1 
      106 . 1 1 14 14 SER HA   H  1   4.499 0.02 . 1 . . . . 670 SER HA  . 16935 1 
      107 . 1 1 14 14 SER HB3  H  1   3.986 0.02 . 2 . . . . 670 SER HB3 . 16935 1 
      108 . 1 1 14 14 SER C    C 13 175.000 0.1  . 1 . . . . 670 SER C   . 16935 1 
      109 . 1 1 14 14 SER CA   C 13  58.683 0.1  . 1 . . . . 670 SER CA  . 16935 1 
      110 . 1 1 14 14 SER CB   C 13  64.050 0.1  . 1 . . . . 670 SER CB  . 16935 1 
      111 . 1 1 14 14 SER N    N 15 118.230 0.1  . 1 . . . . 670 SER N   . 16935 1 
      112 . 1 1 15 15 ALA H    H  1   8.399 0.02 . 1 . . . . 671 ALA H   . 16935 1 
      113 . 1 1 15 15 ALA HA   H  1   4.377 0.02 . 1 . . . . 671 ALA HA  . 16935 1 
      114 . 1 1 15 15 ALA HB1  H  1   1.454 0.02 . 1 . . . . 671 ALA QB  . 16935 1 
      115 . 1 1 15 15 ALA HB2  H  1   1.454 0.02 . 1 . . . . 671 ALA QB  . 16935 1 
      116 . 1 1 15 15 ALA HB3  H  1   1.454 0.02 . 1 . . . . 671 ALA QB  . 16935 1 
      117 . 1 1 15 15 ALA C    C 13 178.243 0.1  . 1 . . . . 671 ALA C   . 16935 1 
      118 . 1 1 15 15 ALA CA   C 13  53.742 0.1  . 1 . . . . 671 ALA CA  . 16935 1 
      119 . 1 1 15 15 ALA CB   C 13  19.578 0.1  . 1 . . . . 671 ALA CB  . 16935 1 
      120 . 1 1 15 15 ALA N    N 15 125.784 0.1  . 1 . . . . 671 ALA N   . 16935 1 
      121 . 1 1 16 16 GLU H    H  1   8.328 0.02 . 1 . . . . 672 GLU H   . 16935 1 
      122 . 1 1 16 16 GLU HA   H  1   4.336 0.02 . 1 . . . . 672 GLU HA  . 16935 1 
      123 . 1 1 16 16 GLU HB2  H  1   2.102 0.02 . 2 . . . . 672 GLU HB2 . 16935 1 
      124 . 1 1 16 16 GLU HB3  H  1   1.982 0.02 . 2 . . . . 672 GLU HB3 . 16935 1 
      125 . 1 1 16 16 GLU C    C 13 177.028 0.1  . 1 . . . . 672 GLU C   . 16935 1 
      126 . 1 1 16 16 GLU CA   C 13  56.947 0.1  . 1 . . . . 672 GLU CA  . 16935 1 
      127 . 1 1 16 16 GLU CB   C 13  30.362 0.1  . 1 . . . . 672 GLU CB  . 16935 1 
      128 . 1 1 16 16 GLU CG   C 13  36.636 0.1  . 1 . . . . 672 GLU CG  . 16935 1 
      129 . 1 1 16 16 GLU N    N 15 119.272 0.1  . 1 . . . . 672 GLU N   . 16935 1 
      130 . 1 1 17 17 SER H    H  1   8.242 0.02 . 1 . . . . 673 SER H   . 16935 1 
      131 . 1 1 17 17 SER CA   C 13  58.863 0.1  . 1 . . . . 673 SER CA  . 16935 1 
      132 . 1 1 17 17 SER CB   C 13  64.050 0.1  . 1 . . . . 673 SER CB  . 16935 1 
      133 . 1 1 17 17 SER N    N 15 115.947 0.1  . 1 . . . . 673 SER N   . 16935 1 
      134 . 1 1 19 19 LYS HA   H  1   4.301 0.02 . 1 . . . . 675 LYS HA  . 16935 1 
      135 . 1 1 19 19 LYS HB3  H  1   1.832 0.02 . 2 . . . . 675 LYS HB3 . 16935 1 
      136 . 1 1 19 19 LYS C    C 13 176.196 0.1  . 1 . . . . 675 LYS C   . 16935 1 
      137 . 1 1 19 19 LYS CA   C 13  56.684 0.1  . 1 . . . . 675 LYS CA  . 16935 1 
      138 . 1 1 19 19 LYS CB   C 13  33.339 0.1  . 1 . . . . 675 LYS CB  . 16935 1 
      139 . 1 1 19 19 LYS CG   C 13  24.940 0.1  . 1 . . . . 675 LYS CG  . 16935 1 
      140 . 1 1 20 20 ASP H    H  1   8.441 0.02 . 1 . . . . 676 ASP H   . 16935 1 
      141 . 1 1 20 20 ASP HA   H  1   4.663 0.02 . 1 . . . . 676 ASP HA  . 16935 1 
      142 . 1 1 20 20 ASP HB2  H  1   2.811 0.02 . 2 . . . . 676 ASP HB2 . 16935 1 
      143 . 1 1 20 20 ASP HB3  H  1   2.668 0.02 . 2 . . . . 676 ASP HB3 . 16935 1 
      144 . 1 1 20 20 ASP C    C 13 176.601 0.1  . 1 . . . . 676 ASP C   . 16935 1 
      145 . 1 1 20 20 ASP CA   C 13  54.701 0.1  . 1 . . . . 676 ASP CA  . 16935 1 
      146 . 1 1 20 20 ASP CB   C 13  41.387 0.1  . 1 . . . . 676 ASP CB  . 16935 1 
      147 . 1 1 20 20 ASP N    N 15 121.270 0.1  . 1 . . . . 676 ASP N   . 16935 1 
      148 . 1 1 21 21 LEU H    H  1   8.273 0.02 . 1 . . . . 677 LEU H   . 16935 1 
      149 . 1 1 21 21 LEU HA   H  1   4.457 0.02 . 1 . . . . 677 LEU HA  . 16935 1 
      150 . 1 1 21 21 LEU HB3  H  1   1.719 0.02 . 2 . . . . 677 LEU HB3 . 16935 1 
      151 . 1 1 21 21 LEU CA   C 13  56.427 0.1  . 1 . . . . 677 LEU CA  . 16935 1 
      152 . 1 1 21 21 LEU CB   C 13  41.389 0.1  . 1 . . . . 677 LEU CB  . 16935 1 
      153 . 1 1 21 21 LEU N    N 15 123.121 0.1  . 1 . . . . 677 LEU N   . 16935 1 
      154 . 1 1 22 22 GLY H    H  1   8.542 0.02 . 1 . . . . 678 GLY H   . 16935 1 
      155 . 1 1 22 22 GLY HA2  H  1   3.979 0.02 . 2 . . . . 678 GLY HA2 . 16935 1 
      156 . 1 1 22 22 GLY HA3  H  1   3.979 0.02 . 2 . . . . 678 GLY HA3 . 16935 1 
      157 . 1 1 22 22 GLY C    C 13 174.471 0.1  . 1 . . . . 678 GLY C   . 16935 1 
      158 . 1 1 22 22 GLY CA   C 13  45.765 0.1  . 1 . . . . 678 GLY CA  . 16935 1 
      159 . 1 1 22 22 GLY N    N 15 109.109 0.1  . 1 . . . . 678 GLY N   . 16935 1 
      160 . 1 1 23 23 LYS H    H  1   8.062 0.02 . 1 . . . . 679 LYS H   . 16935 1 
      161 . 1 1 23 23 LYS CA   C 13  56.903 0.1  . 1 . . . . 679 LYS CA  . 16935 1 
      162 . 1 1 23 23 LYS CB   C 13  33.517 0.1  . 1 . . . . 679 LYS CB  . 16935 1 
      163 . 1 1 23 23 LYS N    N 15 120.844 0.1  . 1 . . . . 679 LYS N   . 16935 1 
      164 . 1 1 24 24 LYS HA   H  1   4.397 0.02 . 1 . . . . 680 LYS HA  . 16935 1 
      165 . 1 1 24 24 LYS HB2  H  1   1.881 0.02 . 2 . . . . 680 LYS HB2 . 16935 1 
      166 . 1 1 24 24 LYS HB3  H  1   1.803 0.02 . 2 . . . . 680 LYS HB3 . 16935 1 
      167 . 1 1 24 24 LYS HD3  H  1   1.724 0.02 . 2 . . . . 680 LYS HD3 . 16935 1 
      168 . 1 1 24 24 LYS HE2  H  1   3.011 0.02 . 2 . . . . 680 LYS HE2 . 16935 1 
      169 . 1 1 24 24 LYS HE3  H  1   3.011 0.02 . 2 . . . . 680 LYS HE3 . 16935 1 
      170 . 1 1 24 24 LYS HG3  H  1   1.491 0.02 . 2 . . . . 680 LYS HG3 . 16935 1 
      171 . 1 1 24 24 LYS CA   C 13  56.195 0.1  . 1 . . . . 680 LYS CA  . 16935 1 
      172 . 1 1 24 24 LYS CB   C 13  33.455 0.1  . 1 . . . . 680 LYS CB  . 16935 1 
      173 . 1 1 24 24 LYS CD   C 13  29.249 0.1  . 1 . . . . 680 LYS CD  . 16935 1 
      174 . 1 1 24 24 LYS CE   C 13  42.191 0.1  . 1 . . . . 680 LYS CE  . 16935 1 
      175 . 1 1 24 24 LYS CG   C 13  25.043 0.1  . 1 . . . . 680 LYS CG  . 16935 1 
      176 . 1 1 25 25 ASP H    H  1   8.442 0.02 . 1 . . . . 681 ASP H   . 16935 1 
      177 . 1 1 25 25 ASP HA   H  1   4.700 0.02 . 1 . . . . 681 ASP HA  . 16935 1 
      178 . 1 1 25 25 ASP HB3  H  1   2.761 0.02 . 2 . . . . 681 ASP HB3 . 16935 1 
      179 . 1 1 25 25 ASP C    C 13 176.608 0.1  . 1 . . . . 681 ASP C   . 16935 1 
      180 . 1 1 25 25 ASP CA   C 13  54.905 0.1  . 1 . . . . 681 ASP CA  . 16935 1 
      181 . 1 1 25 25 ASP CB   C 13  41.428 0.1  . 1 . . . . 681 ASP CB  . 16935 1 
      182 . 1 1 25 25 ASP N    N 15 121.364 0.1  . 1 . . . . 681 ASP N   . 16935 1 
      183 . 1 1 26 26 THR H    H  1   8.171 0.02 . 1 . . . . 682 THR H   . 16935 1 
      184 . 1 1 26 26 THR HA   H  1   4.241 0.02 . 1 . . . . 682 THR HA  . 16935 1 
      185 . 1 1 26 26 THR HB   H  1   4.268 0.02 . 1 . . . . 682 THR HB  . 16935 1 
      186 . 1 1 26 26 THR HG21 H  1   1.254 0.02 . 1 . . . . 682 THR QG2 . 16935 1 
      187 . 1 1 26 26 THR HG22 H  1   1.254 0.02 . 1 . . . . 682 THR QG2 . 16935 1 
      188 . 1 1 26 26 THR HG23 H  1   1.254 0.02 . 1 . . . . 682 THR QG2 . 16935 1 
      189 . 1 1 26 26 THR C    C 13 175.006 0.1  . 1 . . . . 682 THR C   . 16935 1 
      190 . 1 1 26 26 THR CA   C 13  63.210 0.1  . 1 . . . . 682 THR CA  . 16935 1 
      191 . 1 1 26 26 THR CB   C 13  69.689 0.1  . 1 . . . . 682 THR CB  . 16935 1 
      192 . 1 1 26 26 THR CG2  C 13  22.038 0.1  . 1 . . . . 682 THR CG2 . 16935 1 
      193 . 1 1 26 26 THR N    N 15 113.696 0.1  . 1 . . . . 682 THR N   . 16935 1 
      194 . 1 1 27 27 GLU H    H  1   8.437 0.02 . 1 . . . . 683 GLU H   . 16935 1 
      195 . 1 1 27 27 GLU HA   H  1   4.375 0.02 . 1 . . . . 683 GLU HA  . 16935 1 
      196 . 1 1 27 27 GLU HB2  H  1   2.145 0.02 . 2 . . . . 683 GLU HB2 . 16935 1 
      197 . 1 1 27 27 GLU HB3  H  1   2.089 0.02 . 2 . . . . 683 GLU HB3 . 16935 1 
      198 . 1 1 27 27 GLU HG3  H  1   2.341 0.02 . 2 . . . . 683 GLU HG3 . 16935 1 
      199 . 1 1 27 27 GLU C    C 13 177.400 0.1  . 1 . . . . 683 GLU C   . 16935 1 
      200 . 1 1 27 27 GLU CA   C 13  57.561 0.1  . 1 . . . . 683 GLU CA  . 16935 1 
      201 . 1 1 27 27 GLU CB   C 13  30.375 0.1  . 1 . . . . 683 GLU CB  . 16935 1 
      202 . 1 1 27 27 GLU CG   C 13  36.649 0.1  . 1 . . . . 683 GLU CG  . 16935 1 
      203 . 1 1 27 27 GLU N    N 15 122.890 0.1  . 1 . . . . 683 GLU N   . 16935 1 
      204 . 1 1 28 28 THR H    H  1   8.321 0.02 . 1 . . . . 684 THR H   . 16935 1 
      205 . 1 1 28 28 THR HA   H  1   4.448 0.02 . 1 . . . . 684 THR HA  . 16935 1 
      206 . 1 1 28 28 THR HB   H  1   4.430 0.02 . 1 . . . . 684 THR HB  . 16935 1 
      207 . 1 1 28 28 THR HG21 H  1   1.274 0.02 . 1 . . . . 684 THR QG2 . 16935 1 
      208 . 1 1 28 28 THR HG22 H  1   1.274 0.02 . 1 . . . . 684 THR QG2 . 16935 1 
      209 . 1 1 28 28 THR HG23 H  1   1.274 0.02 . 1 . . . . 684 THR QG2 . 16935 1 
      210 . 1 1 28 28 THR C    C 13 175.769 0.1  . 1 . . . . 684 THR C   . 16935 1 
      211 . 1 1 28 28 THR CA   C 13  62.659 0.1  . 1 . . . . 684 THR CA  . 16935 1 
      212 . 1 1 28 28 THR CB   C 13  70.546 0.1  . 1 . . . . 684 THR CB  . 16935 1 
      213 . 1 1 28 28 THR CG2  C 13  21.772 0.1  . 1 . . . . 684 THR CG2 . 16935 1 
      214 . 1 1 28 28 THR N    N 15 115.241 0.1  . 1 . . . . 684 THR N   . 16935 1 
      215 . 1 1 29 29 VAL H    H  1   8.539 0.02 . 1 . . . . 685 VAL H   . 16935 1 
      216 . 1 1 29 29 VAL HA   H  1   3.932 0.02 . 1 . . . . 685 VAL HA  . 16935 1 
      217 . 1 1 29 29 VAL HB   H  1   2.131 0.02 . 1 . . . . 685 VAL HB  . 16935 1 
      218 . 1 1 29 29 VAL HG11 H  1   0.904 0.02 . 2 . . . . 685 VAL QG1 . 16935 1 
      219 . 1 1 29 29 VAL HG12 H  1   0.904 0.02 . 2 . . . . 685 VAL QG1 . 16935 1 
      220 . 1 1 29 29 VAL HG13 H  1   0.904 0.02 . 2 . . . . 685 VAL QG1 . 16935 1 
      221 . 1 1 29 29 VAL HG21 H  1   1.026 0.02 . 2 . . . . 685 VAL QG2 . 16935 1 
      222 . 1 1 29 29 VAL HG22 H  1   1.026 0.02 . 2 . . . . 685 VAL QG2 . 16935 1 
      223 . 1 1 29 29 VAL HG23 H  1   1.026 0.02 . 2 . . . . 685 VAL QG2 . 16935 1 
      224 . 1 1 29 29 VAL C    C 13 177.688 0.1  . 1 . . . . 685 VAL C   . 16935 1 
      225 . 1 1 29 29 VAL CA   C 13  65.192 0.1  . 1 . . . . 685 VAL CA  . 16935 1 
      226 . 1 1 29 29 VAL CB   C 13  32.288 0.1  . 1 . . . . 685 VAL CB  . 16935 1 
      227 . 1 1 29 29 VAL CG1  C 13  21.488 0.1  . 1 . . . . 685 VAL CG1 . 16935 1 
      228 . 1 1 29 29 VAL CG2  C 13  21.812 0.1  . 1 . . . . 685 VAL CG2 . 16935 1 
      229 . 1 1 29 29 VAL N    N 15 121.961 0.1  . 1 . . . . 685 VAL N   . 16935 1 
      230 . 1 1 30 30 TYR H    H  1   8.236 0.02 . 1 . . . . 686 TYR H   . 16935 1 
      231 . 1 1 30 30 TYR HA   H  1   4.298 0.02 . 1 . . . . 686 TYR HA  . 16935 1 
      232 . 1 1 30 30 TYR HB3  H  1   3.121 0.02 . 2 . . . . 686 TYR HB3 . 16935 1 
      233 . 1 1 30 30 TYR HD1  H  1   7.094 0.02 . 1 . . . . 686 TYR HD1 . 16935 1 
      234 . 1 1 30 30 TYR HD2  H  1   7.094 0.02 . 1 . . . . 686 TYR HD2 . 16935 1 
      235 . 1 1 30 30 TYR HE1  H  1   6.834 0.02 . 1 . . . . 686 TYR HE1 . 16935 1 
      236 . 1 1 30 30 TYR HE2  H  1   6.834 0.02 . 1 . . . . 686 TYR HE2 . 16935 1 
      237 . 1 1 30 30 TYR C    C 13 177.028 0.1  . 1 . . . . 686 TYR C   . 16935 1 
      238 . 1 1 30 30 TYR CA   C 13  59.986 0.1  . 1 . . . . 686 TYR CA  . 16935 1 
      239 . 1 1 30 30 TYR CB   C 13  38.640 0.1  . 1 . . . . 686 TYR CB  . 16935 1 
      240 . 1 1 30 30 TYR CD1  C 13 133.083 0.1  . 1 . . . . 686 TYR CD1 . 16935 1 
      241 . 1 1 30 30 TYR CE1  C 13 118.070 0.1  . 1 . . . . 686 TYR CE1 . 16935 1 
      242 . 1 1 30 30 TYR N    N 15 119.732 0.1  . 1 . . . . 686 TYR N   . 16935 1 
      243 . 1 1 31 31 SER H    H  1   8.133 0.02 . 1 . . . . 687 SER H   . 16935 1 
      244 . 1 1 31 31 SER HA   H  1   4.155 0.02 . 1 . . . . 687 SER HA  . 16935 1 
      245 . 1 1 31 31 SER HB3  H  1   4.022 0.02 . 2 . . . . 687 SER HB3 . 16935 1 
      246 . 1 1 31 31 SER C    C 13 176.365 0.1  . 1 . . . . 687 SER C   . 16935 1 
      247 . 1 1 31 31 SER CA   C 13  60.802 0.1  . 1 . . . . 687 SER CA  . 16935 1 
      248 . 1 1 31 31 SER CB   C 13  63.407 0.1  . 1 . . . . 687 SER CB  . 16935 1 
      249 . 1 1 31 31 SER N    N 15 115.033 0.1  . 1 . . . . 687 SER N   . 16935 1 
      250 . 1 1 32 32 GLU H    H  1   8.189 0.02 . 1 . . . . 688 GLU H   . 16935 1 
      251 . 1 1 32 32 GLU HA   H  1   4.235 0.02 . 1 . . . . 688 GLU HA  . 16935 1 
      252 . 1 1 32 32 GLU HB3  H  1   2.122 0.02 . 2 . . . . 688 GLU HB3 . 16935 1 
      253 . 1 1 32 32 GLU HG3  H  1   2.375 0.02 . 2 . . . . 688 GLU HG3 . 16935 1 
      254 . 1 1 32 32 GLU C    C 13 177.039 0.1  . 1 . . . . 688 GLU C   . 16935 1 
      255 . 1 1 32 32 GLU CA   C 13  58.368 0.1  . 1 . . . . 688 GLU CA  . 16935 1 
      256 . 1 1 32 32 GLU CB   C 13  29.896 0.1  . 1 . . . . 688 GLU CB  . 16935 1 
      257 . 1 1 32 32 GLU CG   C 13  36.367 0.1  . 1 . . . . 688 GLU CG  . 16935 1 
      258 . 1 1 32 32 GLU N    N 15 121.536 0.1  . 1 . . . . 688 GLU N   . 16935 1 
      259 . 1 1 33 33 VAL H    H  1   8.227 0.02 . 1 . . . . 689 VAL H   . 16935 1 
      260 . 1 1 33 33 VAL HA   H  1   3.789 0.02 . 1 . . . . 689 VAL HA  . 16935 1 
      261 . 1 1 33 33 VAL HB   H  1   2.194 0.02 . 1 . . . . 689 VAL HB  . 16935 1 
      262 . 1 1 33 33 VAL HG11 H  1   0.977 0.02 . 2 . . . . 689 VAL QG1 . 16935 1 
      263 . 1 1 33 33 VAL HG12 H  1   0.977 0.02 . 2 . . . . 689 VAL QG1 . 16935 1 
      264 . 1 1 33 33 VAL HG13 H  1   0.977 0.02 . 2 . . . . 689 VAL QG1 . 16935 1 
      265 . 1 1 33 33 VAL HG21 H  1   1.088 0.02 . 2 . . . . 689 VAL QG2 . 16935 1 
      266 . 1 1 33 33 VAL HG22 H  1   1.088 0.02 . 2 . . . . 689 VAL QG2 . 16935 1 
      267 . 1 1 33 33 VAL HG23 H  1   1.088 0.02 . 2 . . . . 689 VAL QG2 . 16935 1 
      268 . 1 1 33 33 VAL C    C 13 177.000 0.1  . 1 . . . . 689 VAL C   . 16935 1 
      269 . 1 1 33 33 VAL CA   C 13  65.748 0.1  . 1 . . . . 689 VAL CA  . 16935 1 
      270 . 1 1 33 33 VAL CB   C 13  31.838 0.1  . 1 . . . . 689 VAL CB  . 16935 1 
      271 . 1 1 33 33 VAL CG1  C 13  21.812 0.1  . 1 . . . . 689 VAL CG1 . 16935 1 
      272 . 1 1 33 33 VAL CG2  C 13  22.459 0.1  . 1 . . . . 689 VAL CG2 . 16935 1 
      273 . 1 1 33 33 VAL N    N 15 119.984 0.1  . 1 . . . . 689 VAL N   . 16935 1 
      274 . 1 1 34 34 ARG H    H  1   8.189 0.02 . 1 . . . . 690 ARG H   . 16935 1 
      275 . 1 1 34 34 ARG HA   H  1   4.017 0.02 . 1 . . . . 690 ARG HA  . 16935 1 
      276 . 1 1 34 34 ARG HB2  H  1   1.898 0.02 . 2 . . . . 690 ARG HB2 . 16935 1 
      277 . 1 1 34 34 ARG HB3  H  1   1.761 0.02 . 2 . . . . 690 ARG HB3 . 16935 1 
      278 . 1 1 34 34 ARG HD3  H  1   3.164 0.02 . 2 . . . . 690 ARG HD3 . 16935 1 
      279 . 1 1 34 34 ARG HE   H  1   7.671 0.02 . 1 . . . . 690 ARG HE  . 16935 1 
      280 . 1 1 34 34 ARG HG3  H  1   1.665 0.02 . 2 . . . . 690 ARG HG3 . 16935 1 
      281 . 1 1 34 34 ARG CA   C 13  58.353 0.1  . 1 . . . . 690 ARG CA  . 16935 1 
      282 . 1 1 34 34 ARG CB   C 13  30.220 0.1  . 1 . . . . 690 ARG CB  . 16935 1 
      283 . 1 1 34 34 ARG CD   C 13  43.485 0.1  . 1 . . . . 690 ARG CD  . 16935 1 
      284 . 1 1 34 34 ARG CG   C 13  27.632 0.1  . 1 . . . . 690 ARG CG  . 16935 1 
      285 . 1 1 34 34 ARG N    N 15 119.383 0.1  . 1 . . . . 690 ARG N   . 16935 1 
      286 . 1 1 34 34 ARG NE   N 15  84.425 0.1  . 1 . . . . 690 ARG NE  . 16935 1 
      287 . 1 1 35 35 LYS HA   H  1   4.242 0.02 . 1 . . . . 691 LYS HA  . 16935 1 
      288 . 1 1 35 35 LYS HB3  H  1   1.917 0.02 . 2 . . . . 691 LYS HB3 . 16935 1 
      289 . 1 1 35 35 LYS HD3  H  1   1.763 0.02 . 2 . . . . 691 LYS HD3 . 16935 1 
      290 . 1 1 35 35 LYS HE2  H  1   3.029 0.02 . 2 . . . . 691 LYS HE2 . 16935 1 
      291 . 1 1 35 35 LYS HE3  H  1   3.029 0.02 . 2 . . . . 691 LYS HE3 . 16935 1 
      292 . 1 1 35 35 LYS HG2  H  1   1.509 0.02 . 2 . . . . 691 LYS HG2 . 16935 1 
      293 . 1 1 35 35 LYS HG3  H  1   1.628 0.02 . 2 . . . . 691 LYS HG3 . 16935 1 
      294 . 1 1 35 35 LYS C    C 13 177.019 0.1  . 1 . . . . 691 LYS C   . 16935 1 
      295 . 1 1 35 35 LYS CA   C 13  58.368 0.1  . 1 . . . . 691 LYS CA  . 16935 1 
      296 . 1 1 35 35 LYS CB   C 13  33.132 0.1  . 1 . . . . 691 LYS CB  . 16935 1 
      297 . 1 1 35 35 LYS CD   C 13  29.573 0.1  . 1 . . . . 691 LYS CD  . 16935 1 
      298 . 1 1 35 35 LYS CG   C 13  25.367 0.1  . 1 . . . . 691 LYS CG  . 16935 1 
      299 . 1 1 36 36 ALA H    H  1   7.934 0.02 . 1 . . . . 692 ALA H   . 16935 1 
      300 . 1 1 36 36 ALA HA   H  1   4.374 0.02 . 1 . . . . 692 ALA HA  . 16935 1 
      301 . 1 1 36 36 ALA HB1  H  1   1.538 0.02 . 1 . . . . 692 ALA QB  . 16935 1 
      302 . 1 1 36 36 ALA HB2  H  1   1.538 0.02 . 1 . . . . 692 ALA QB  . 16935 1 
      303 . 1 1 36 36 ALA HB3  H  1   1.538 0.02 . 1 . . . . 692 ALA QB  . 16935 1 
      304 . 1 1 36 36 ALA C    C 13 178.278 0.1  . 1 . . . . 692 ALA C   . 16935 1 
      305 . 1 1 36 36 ALA CA   C 13  53.335 0.1  . 1 . . . . 692 ALA CA  . 16935 1 
      306 . 1 1 36 36 ALA CB   C 13  19.870 0.1  . 1 . . . . 692 ALA CB  . 16935 1 
      307 . 1 1 36 36 ALA N    N 15 121.532 0.1  . 1 . . . . 692 ALA N   . 16935 1 
      308 . 1 1 37 37 VAL H    H  1   7.725 0.02 . 1 . . . . 693 VAL H   . 16935 1 
      309 . 1 1 37 37 VAL HA   H  1   4.121 0.02 . 1 . . . . 693 VAL HA  . 16935 1 
      310 . 1 1 37 37 VAL HB   H  1   2.246 0.02 . 1 . . . . 693 VAL HB  . 16935 1 
      311 . 1 1 37 37 VAL HG11 H  1   1.023 0.02 . 2 . . . . 693 VAL QG1 . 16935 1 
      312 . 1 1 37 37 VAL HG12 H  1   1.023 0.02 . 2 . . . . 693 VAL QG1 . 16935 1 
      313 . 1 1 37 37 VAL HG13 H  1   1.023 0.02 . 2 . . . . 693 VAL QG1 . 16935 1 
      314 . 1 1 37 37 VAL HG21 H  1   1.114 0.02 . 2 . . . . 693 VAL QG2 . 16935 1 
      315 . 1 1 37 37 VAL HG22 H  1   1.114 0.02 . 2 . . . . 693 VAL QG2 . 16935 1 
      316 . 1 1 37 37 VAL HG23 H  1   1.114 0.02 . 2 . . . . 693 VAL QG2 . 16935 1 
      317 . 1 1 37 37 VAL CA   C 13  63.660 0.1  . 1 . . . . 693 VAL CA  . 16935 1 
      318 . 1 1 37 37 VAL CB   C 13  31.838 0.1  . 1 . . . . 693 VAL CB  . 16935 1 
      319 . 1 1 37 37 VAL CG1  C 13  21.812 0.1  . 1 . . . . 693 VAL CG1 . 16935 1 
      320 . 1 1 37 37 VAL CG2  C 13  22.778 0.1  . 1 . . . . 693 VAL CG2 . 16935 1 
      321 . 1 1 37 37 VAL N    N 15 117.131 0.1  . 1 . . . . 693 VAL N   . 16935 1 
      322 . 1 1 38 38 PRO HA   H  1   4.421 0.02 . 1 . . . . 694 PRO HA  . 16935 1 
      323 . 1 1 38 38 PRO HB2  H  1   2.456 0.02 . 2 . . . . 694 PRO HB2 . 16935 1 
      324 . 1 1 38 38 PRO HB3  H  1   2.020 0.02 . 2 . . . . 694 PRO HB3 . 16935 1 
      325 . 1 1 38 38 PRO HD2  H  1   3.888 0.02 . 2 . . . . 694 PRO HD2 . 16935 1 
      326 . 1 1 38 38 PRO HD3  H  1   3.676 0.02 . 2 . . . . 694 PRO HD3 . 16935 1 
      327 . 1 1 38 38 PRO HG2  H  1   2.190 0.02 . 2 . . . . 694 PRO HG2 . 16935 1 
      328 . 1 1 38 38 PRO HG3  H  1   2.030 0.02 . 2 . . . . 694 PRO HG3 . 16935 1 
      329 . 1 1 38 38 PRO C    C 13 177.423 0.1  . 1 . . . . 694 PRO C   . 16935 1 
      330 . 1 1 38 38 PRO CA   C 13  64.857 0.1  . 1 . . . . 694 PRO CA  . 16935 1 
      331 . 1 1 38 38 PRO CB   C 13  31.838 0.1  . 1 . . . . 694 PRO CB  . 16935 1 
      332 . 1 1 38 38 PRO CD   C 13  50.603 0.1  . 1 . . . . 694 PRO CD  . 16935 1 
      333 . 1 1 38 38 PRO CG   C 13  28.279 0.1  . 1 . . . . 694 PRO CG  . 16935 1 
      334 . 1 1 39 39 ASP H    H  1   8.250 0.02 . 1 . . . . 695 ASP H   . 16935 1 
      335 . 1 1 39 39 ASP HA   H  1   4.515 0.02 . 1 . . . . 695 ASP HA  . 16935 1 
      336 . 1 1 39 39 ASP HB3  H  1   2.732 0.02 . 2 . . . . 695 ASP HB3 . 16935 1 
      337 . 1 1 39 39 ASP C    C 13 177.827 0.1  . 1 . . . . 695 ASP C   . 16935 1 
      338 . 1 1 39 39 ASP CA   C 13  56.424 0.1  . 1 . . . . 695 ASP CA  . 16935 1 
      339 . 1 1 39 39 ASP CB   C 13  41.349 0.1  . 1 . . . . 695 ASP CB  . 16935 1 
      340 . 1 1 39 39 ASP N    N 15 119.882 0.1  . 1 . . . . 695 ASP N   . 16935 1 
      341 . 1 1 40 40 ALA H    H  1   8.350 0.02 . 1 . . . . 696 ALA H   . 16935 1 
      342 . 1 1 40 40 ALA HA   H  1   4.276 0.02 . 1 . . . . 696 ALA HA  . 16935 1 
      343 . 1 1 40 40 ALA HB1  H  1   1.518 0.02 . 1 . . . . 696 ALA QB  . 16935 1 
      344 . 1 1 40 40 ALA HB2  H  1   1.518 0.02 . 1 . . . . 696 ALA QB  . 16935 1 
      345 . 1 1 40 40 ALA HB3  H  1   1.518 0.02 . 1 . . . . 696 ALA QB  . 16935 1 
      346 . 1 1 40 40 ALA C    C 13 179.076 0.1  . 1 . . . . 696 ALA C   . 16935 1 
      347 . 1 1 40 40 ALA CA   C 13  54.162 0.1  . 1 . . . . 696 ALA CA  . 16935 1 
      348 . 1 1 40 40 ALA CB   C 13  19.444 0.1  . 1 . . . . 696 ALA CB  . 16935 1 
      349 . 1 1 40 40 ALA N    N 15 122.270 0.1  . 1 . . . . 696 ALA N   . 16935 1 
      350 . 1 1 41 41 VAL H    H  1   7.978 0.02 . 1 . . . . 697 VAL H   . 16935 1 
      351 . 1 1 41 41 VAL HA   H  1   3.894 0.02 . 1 . . . . 697 VAL HA  . 16935 1 
      352 . 1 1 41 41 VAL HB   H  1   2.250 0.02 . 1 . . . . 697 VAL HB  . 16935 1 
      353 . 1 1 41 41 VAL HG11 H  1   1.060 0.02 . 2 . . . . 697 VAL QG1 . 16935 1 
      354 . 1 1 41 41 VAL HG12 H  1   1.060 0.02 . 2 . . . . 697 VAL QG1 . 16935 1 
      355 . 1 1 41 41 VAL HG13 H  1   1.060 0.02 . 2 . . . . 697 VAL QG1 . 16935 1 
      356 . 1 1 41 41 VAL HG21 H  1   1.021 0.02 . 2 . . . . 697 VAL QG2 . 16935 1 
      357 . 1 1 41 41 VAL HG22 H  1   1.021 0.02 . 2 . . . . 697 VAL QG2 . 16935 1 
      358 . 1 1 41 41 VAL HG23 H  1   1.021 0.02 . 2 . . . . 697 VAL QG2 . 16935 1 
      359 . 1 1 41 41 VAL C    C 13 177.019 0.1  . 1 . . . . 697 VAL C   . 16935 1 
      360 . 1 1 41 41 VAL CA   C 13  64.895 0.1  . 1 . . . . 697 VAL CA  . 16935 1 
      361 . 1 1 41 41 VAL CB   C 13  32.259 0.1  . 1 . . . . 697 VAL CB  . 16935 1 
      362 . 1 1 41 41 VAL CG1  C 13  22.135 0.1  . 1 . . . . 697 VAL CG1 . 16935 1 
      363 . 1 1 41 41 VAL CG2  C 13  21.812 0.1  . 1 . . . . 697 VAL CG2 . 16935 1 
      364 . 1 1 41 41 VAL N    N 15 116.887 0.1  . 1 . . . . 697 VAL N   . 16935 1 
      365 . 1 1 42 42 GLU H    H  1   8.339 0.02 . 1 . . . . 698 GLU H   . 16935 1 
      366 . 1 1 42 42 GLU HA   H  1   4.124 0.02 . 1 . . . . 698 GLU HA  . 16935 1 
      367 . 1 1 42 42 GLU HB3  H  1   2.132 0.02 . 2 . . . . 698 GLU HB3 . 16935 1 
      368 . 1 1 42 42 GLU HG3  H  1   2.371 0.02 . 2 . . . . 698 GLU HG3 . 16935 1 
      369 . 1 1 42 42 GLU C    C 13 177.959 0.1  . 1 . . . . 698 GLU C   . 16935 1 
      370 . 1 1 42 42 GLU CA   C 13  58.694 0.1  . 1 . . . . 698 GLU CA  . 16935 1 
      371 . 1 1 42 42 GLU CB   C 13  29.725 0.1  . 1 . . . . 698 GLU CB  . 16935 1 
      372 . 1 1 42 42 GLU CG   C 13  36.544 0.1  . 1 . . . . 698 GLU CG  . 16935 1 
      373 . 1 1 42 42 GLU N    N 15 121.286 0.1  . 1 . . . . 698 GLU N   . 16935 1 
      374 . 1 1 43 43 SER H    H  1   8.283 0.02 . 1 . . . . 699 SER H   . 16935 1 
      375 . 1 1 43 43 SER HA   H  1   4.364 0.02 . 1 . . . . 699 SER HA  . 16935 1 
      376 . 1 1 43 43 SER HB3  H  1   3.980 0.02 . 2 . . . . 699 SER HB3 . 16935 1 
      377 . 1 1 43 43 SER C    C 13 175.784 0.1  . 1 . . . . 699 SER C   . 16935 1 
      378 . 1 1 43 43 SER CA   C 13  60.292 0.1  . 1 . . . . 699 SER CA  . 16935 1 
      379 . 1 1 43 43 SER CB   C 13  63.337 0.1  . 1 . . . . 699 SER CB  . 16935 1 
      380 . 1 1 43 43 SER N    N 15 114.083 0.1  . 1 . . . . 699 SER N   . 16935 1 
      381 . 1 1 44 44 ARG H    H  1   7.917 0.02 . 1 . . . . 700 ARG H   . 16935 1 
      382 . 1 1 44 44 ARG HA   H  1   4.270 0.02 . 1 . . . . 700 ARG HA  . 16935 1 
      383 . 1 1 44 44 ARG HB3  H  1   1.792 0.02 . 2 . . . . 700 ARG HB3 . 16935 1 
      384 . 1 1 44 44 ARG HD3  H  1   3.163 0.02 . 2 . . . . 700 ARG HD3 . 16935 1 
      385 . 1 1 44 44 ARG HG3  H  1   1.555 0.02 . 2 . . . . 700 ARG HG3 . 16935 1 
      386 . 1 1 44 44 ARG C    C 13 176.616 0.1  . 1 . . . . 700 ARG C   . 16935 1 
      387 . 1 1 44 44 ARG CA   C 13  57.270 0.1  . 1 . . . . 700 ARG CA  . 16935 1 
      388 . 1 1 44 44 ARG CB   C 13  30.543 0.1  . 1 . . . . 700 ARG CB  . 16935 1 
      389 . 1 1 44 44 ARG CD   C 13  43.485 0.1  . 1 . . . . 700 ARG CD  . 16935 1 
      390 . 1 1 44 44 ARG CG   C 13  27.550 0.1  . 1 . . . . 700 ARG CG  . 16935 1 
      391 . 1 1 44 44 ARG N    N 15 120.780 0.1  . 1 . . . . 700 ARG N   . 16935 1 
      392 . 1 1 45 45 TYR H    H  1   8.047 0.02 . 1 . . . . 701 TYR H   . 16935 1 
      393 . 1 1 45 45 TYR HA   H  1   4.583 0.02 . 1 . . . . 701 TYR HA  . 16935 1 
      394 . 1 1 45 45 TYR HB2  H  1   3.196 0.02 . 2 . . . . 701 TYR HB2 . 16935 1 
      395 . 1 1 45 45 TYR HB3  H  1   2.944 0.02 . 2 . . . . 701 TYR HB3 . 16935 1 
      396 . 1 1 45 45 TYR HD1  H  1   7.141 0.02 . 1 . . . . 701 TYR HD1 . 16935 1 
      397 . 1 1 45 45 TYR HD2  H  1   7.141 0.02 . 1 . . . . 701 TYR HD2 . 16935 1 
      398 . 1 1 45 45 TYR HE1  H  1   6.819 0.02 . 1 . . . . 701 TYR HE1 . 16935 1 
      399 . 1 1 45 45 TYR HE2  H  1   6.819 0.02 . 1 . . . . 701 TYR HE2 . 16935 1 
      400 . 1 1 45 45 TYR C    C 13 175.787 0.1  . 1 . . . . 701 TYR C   . 16935 1 
      401 . 1 1 45 45 TYR CA   C 13  58.545 0.1  . 1 . . . . 701 TYR CA  . 16935 1 
      402 . 1 1 45 45 TYR CB   C 13  39.518 0.1  . 1 . . . . 701 TYR CB  . 16935 1 
      403 . 1 1 45 45 TYR CD1  C 13 133.083 0.1  . 1 . . . . 701 TYR CD1 . 16935 1 
      404 . 1 1 45 45 TYR CE1  C 13 118.329 0.1  . 1 . . . . 701 TYR CE1 . 16935 1 
      405 . 1 1 45 45 TYR N    N 15 118.360 0.1  . 1 . . . . 701 TYR N   . 16935 1 
      406 . 1 1 46 46 SER H    H  1   8.036 0.02 . 1 . . . . 702 SER H   . 16935 1 
      407 . 1 1 46 46 SER HA   H  1   4.460 0.02 . 1 . . . . 702 SER HA  . 16935 1 
      408 . 1 1 46 46 SER HB3  H  1   3.923 0.02 . 2 . . . . 702 SER HB3 . 16935 1 
      409 . 1 1 46 46 SER C    C 13 174.487 0.1  . 1 . . . . 702 SER C   . 16935 1 
      410 . 1 1 46 46 SER CA   C 13  58.701 0.1  . 1 . . . . 702 SER CA  . 16935 1 
      411 . 1 1 46 46 SER CB   C 13  64.077 0.1  . 1 . . . . 702 SER CB  . 16935 1 
      412 . 1 1 46 46 SER N    N 15 115.413 0.1  . 1 . . . . 702 SER N   . 16935 1 
      413 . 1 1 47 47 ARG H    H  1   8.245 0.02 . 1 . . . . 703 ARG H   . 16935 1 
      414 . 1 1 47 47 ARG HA   H  1   4.500 0.02 . 1 . . . . 703 ARG HA  . 16935 1 
      415 . 1 1 47 47 ARG HB2  H  1   1.986 0.02 . 2 . . . . 703 ARG HB2 . 16935 1 
      416 . 1 1 47 47 ARG HB3  H  1   1.863 0.02 . 2 . . . . 703 ARG HB3 . 16935 1 
      417 . 1 1 47 47 ARG HD3  H  1   3.248 0.02 . 2 . . . . 703 ARG HD3 . 16935 1 
      418 . 1 1 47 47 ARG HG3  H  1   1.706 0.02 . 2 . . . . 703 ARG HG3 . 16935 1 
      419 . 1 1 47 47 ARG C    C 13 176.602 0.1  . 1 . . . . 703 ARG C   . 16935 1 
      420 . 1 1 47 47 ARG CA   C 13  56.224 0.1  . 1 . . . . 703 ARG CA  . 16935 1 
      421 . 1 1 47 47 ARG CB   C 13  30.964 0.1  . 1 . . . . 703 ARG CB  . 16935 1 
      422 . 1 1 47 47 ARG CD   C 13  43.485 0.1  . 1 . . . . 703 ARG CD  . 16935 1 
      423 . 1 1 47 47 ARG CG   C 13  27.465 0.1  . 1 . . . . 703 ARG CG  . 16935 1 
      424 . 1 1 47 47 ARG N    N 15 122.448 0.1  . 1 . . . . 703 ARG N   . 16935 1 
      425 . 1 1 48 48 THR H    H  1   8.296 0.02 . 1 . . . . 704 THR H   . 16935 1 
      426 . 1 1 48 48 THR HA   H  1   4.421 0.02 . 1 . . . . 704 THR HA  . 16935 1 
      427 . 1 1 48 48 THR HB   H  1   4.415 0.02 . 1 . . . . 704 THR HB  . 16935 1 
      428 . 1 1 48 48 THR HG21 H  1   1.267 0.02 . 1 . . . . 704 THR QG2 . 16935 1 
      429 . 1 1 48 48 THR HG22 H  1   1.267 0.02 . 1 . . . . 704 THR QG2 . 16935 1 
      430 . 1 1 48 48 THR HG23 H  1   1.267 0.02 . 1 . . . . 704 THR QG2 . 16935 1 
      431 . 1 1 48 48 THR C    C 13 175.000 0.1  . 1 . . . . 704 THR C   . 16935 1 
      432 . 1 1 48 48 THR CA   C 13  62.397 0.1  . 1 . . . . 704 THR CA  . 16935 1 
      433 . 1 1 48 48 THR CB   C 13  70.090 0.1  . 1 . . . . 704 THR CB  . 16935 1 
      434 . 1 1 48 48 THR CG2  C 13  21.813 0.1  . 1 . . . . 704 THR CG2 . 16935 1 
      435 . 1 1 48 48 THR N    N 15 115.540 0.1  . 1 . . . . 704 THR N   . 16935 1 
      436 . 1 1 49 49 GLU H    H  1   8.559 0.02 . 1 . . . . 705 GLU H   . 16935 1 
      437 . 1 1 49 49 GLU HA   H  1   4.367 0.02 . 1 . . . . 705 GLU HA  . 16935 1 
      438 . 1 1 49 49 GLU HB2  H  1   2.100 0.02 . 2 . . . . 705 GLU HB2 . 16935 1 
      439 . 1 1 49 49 GLU HB3  H  1   2.000 0.02 . 2 . . . . 705 GLU HB3 . 16935 1 
      440 . 1 1 49 49 GLU HG3  H  1   2.319 0.02 . 2 . . . . 705 GLU HG3 . 16935 1 
      441 . 1 1 49 49 GLU C    C 13 177.021 0.1  . 1 . . . . 705 GLU C   . 16935 1 
      442 . 1 1 49 49 GLU CA   C 13  57.136 0.1  . 1 . . . . 705 GLU CA  . 16935 1 
      443 . 1 1 49 49 GLU CB   C 13  30.647 0.1  . 1 . . . . 705 GLU CB  . 16935 1 
      444 . 1 1 49 49 GLU CG   C 13  36.576 0.1  . 1 . . . . 705 GLU CG  . 16935 1 
      445 . 1 1 49 49 GLU N    N 15 123.778 0.1  . 1 . . . . 705 GLU N   . 16935 1 
      446 . 1 1 50 50 GLY H    H  1   8.498 0.02 . 1 . . . . 706 GLY H   . 16935 1 
      447 . 1 1 50 50 GLY HA3  H  1   4.029 0.02 . 2 . . . . 706 GLY HA3 . 16935 1 
      448 . 1 1 50 50 GLY C    C 13 175.000 0.1  . 1 . . . . 706 GLY C   . 16935 1 
      449 . 1 1 50 50 GLY CA   C 13  45.581 0.1  . 1 . . . . 706 GLY CA  . 16935 1 
      450 . 1 1 50 50 GLY N    N 15 110.219 0.1  . 1 . . . . 706 GLY N   . 16935 1 
      451 . 1 1 51 51 SER H    H  1   8.236 0.02 . 1 . . . . 707 SER H   . 16935 1 
      452 . 1 1 51 51 SER HA   H  1   4.502 0.02 . 1 . . . . 707 SER HA  . 16935 1 
      453 . 1 1 51 51 SER HB3  H  1   3.912 0.02 . 2 . . . . 707 SER HB3 . 16935 1 
      454 . 1 1 51 51 SER C    C 13 174.530 0.1  . 1 . . . . 707 SER C   . 16935 1 
      455 . 1 1 51 51 SER CA   C 13  58.860 0.1  . 1 . . . . 707 SER CA  . 16935 1 
      456 . 1 1 51 51 SER CB   C 13  64.037 0.1  . 1 . . . . 707 SER CB  . 16935 1 
      457 . 1 1 51 51 SER N    N 15 115.571 0.1  . 1 . . . . 707 SER N   . 16935 1 
      458 . 1 1 52 52 LEU H    H  1   8.538 0.02 . 1 . . . . 708 LEU H   . 16935 1 
      459 . 1 1 52 52 LEU HB3  H  1   1.713 0.02 . 2 . . . . 708 LEU HB3 . 16935 1 
      460 . 1 1 52 52 LEU CA   C 13  55.642 0.1  . 1 . . . . 708 LEU CA  . 16935 1 
      461 . 1 1 52 52 LEU CB   C 13  41.499 0.1  . 1 . . . . 708 LEU CB  . 16935 1 
      462 . 1 1 52 52 LEU N    N 15 124.010 0.1  . 1 . . . . 708 LEU N   . 16935 1 
      463 . 1 1 53 53 ASP H    H  1   8.259 0.02 . 1 . . . . 709 ASP H   . 16935 1 
      464 . 1 1 53 53 ASP HA   H  1   4.682 0.02 . 1 . . . . 709 ASP HA  . 16935 1 
      465 . 1 1 53 53 ASP HB3  H  1   2.655 0.02 . 2 . . . . 709 ASP HB3 . 16935 1 
      466 . 1 1 53 53 ASP C    C 13 177.033 0.1  . 1 . . . . 709 ASP C   . 16935 1 
      467 . 1 1 53 53 ASP CA   C 13  54.666 0.1  . 1 . . . . 709 ASP CA  . 16935 1 
      468 . 1 1 53 53 ASP CB   C 13  41.612 0.1  . 1 . . . . 709 ASP CB  . 16935 1 
      469 . 1 1 53 53 ASP N    N 15 120.156 0.1  . 1 . . . . 709 ASP N   . 16935 1 
      470 . 1 1 54 54 GLY H    H  1   8.298 0.02 . 1 . . . . 710 GLY H   . 16935 1 
      471 . 1 1 54 54 GLY HA2  H  1   4.004 0.02 . 2 . . . . 710 GLY HA2 . 16935 1 
      472 . 1 1 54 54 GLY HA3  H  1   4.097 0.02 . 2 . . . . 710 GLY HA3 . 16935 1 
      473 . 1 1 54 54 GLY C    C 13 174.138 0.1  . 1 . . . . 710 GLY C   . 16935 1 
      474 . 1 1 54 54 GLY CA   C 13  46.056 0.1  . 1 . . . . 710 GLY CA  . 16935 1 
      475 . 1 1 54 54 GLY N    N 15 109.289 0.1  . 1 . . . . 710 GLY N   . 16935 1 
      476 . 1 1 55 55 THR H    H  1   7.780 0.02 . 1 . . . . 711 THR H   . 16935 1 
      477 . 1 1 55 55 THR CA   C 13  63.751 0.1  . 1 . . . . 711 THR CA  . 16935 1 
      478 . 1 1 55 55 THR CB   C 13  71.134 0.1  . 1 . . . . 711 THR CB  . 16935 1 
      479 . 1 1 55 55 THR N    N 15 118.328 0.1  . 1 . . . . 711 THR N   . 16935 1 

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