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                      18179
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC' . . . 18179 1 
       2 '2D 1H-13C HSQC' . . . 18179 1 
       3 '3D HNCA'        . . . 18179 1 
       4 '3D HN(CO)CA'    . . . 18179 1 
       5 '3D HNCACB'      . . . 18179 1 
       6 '3D CBCA(CO)NH'  . . . 18179 1 
       7 '3D HNCO'        . . . 18179 1 
      10 '3D HN(CA)CO'    . . . 18179 1 
      12 '3D HBHA(CO)NH'  . . . 18179 1 
      13 '3D HBHANH'      . . . 18179 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  16  16 GLN H    H  1   8.904 0.027 . 1 . . . A  51 GLN H    . 18179 1 
         2 . 1 1  16  16 GLN HA   H  1   4.488 0.017 . 1 . . . A  51 GLN HA   . 18179 1 
         3 . 1 1  16  16 GLN CA   C 13  55.438 0.029 . 1 . . . A  51 GLN CA   . 18179 1 
         4 . 1 1  16  16 GLN CB   C 13  28.083 0.046 . 1 . . . A  51 GLN CB   . 18179 1 
         5 . 1 1  16  16 GLN N    N 15 117.187 0.031 . 1 . . . A  51 GLN N    . 18179 1 
         6 . 1 1  17  17 LEU H    H  1   7.103 0.006 . 1 . . . A  52 LEU H    . 18179 1 
         7 . 1 1  17  17 LEU HA   H  1   4.317 0.011 . 1 . . . A  52 LEU HA   . 18179 1 
         8 . 1 1  17  17 LEU HB2  H  1   1.510 0.027 . 1 . . . A  52 LEU HB2  . 18179 1 
         9 . 1 1  17  17 LEU HB3  H  1   0.806 0.010 . 1 . . . A  52 LEU HB3  . 18179 1 
        10 . 1 1  17  17 LEU HD11 H  1   0.764 0.016 . 1 . . . A  52 LEU HD11 . 18179 1 
        11 . 1 1  17  17 LEU HD12 H  1   0.764 0.016 . 1 . . . A  52 LEU HD12 . 18179 1 
        12 . 1 1  17  17 LEU HD13 H  1   0.764 0.016 . 1 . . . A  52 LEU HD13 . 18179 1 
        13 . 1 1  17  17 LEU CA   C 13  53.456 0.040 . 1 . . . A  52 LEU CA   . 18179 1 
        14 . 1 1  17  17 LEU CB   C 13  42.494 0.005 . 1 . . . A  52 LEU CB   . 18179 1 
        15 . 1 1  17  17 LEU CD1  C 13  22.506 0.017 . 1 . . . A  52 LEU CD1  . 18179 1 
        16 . 1 1  17  17 LEU N    N 15 120.529 0.048 . 1 . . . A  52 LEU N    . 18179 1 
        17 . 1 1  18  18 ILE HB   H  1   1.757 0.004 . 1 . . . A  53 ILE HB   . 18179 1 
        18 . 1 1  18  18 ILE HG21 H  1   0.766 0.010 . 1 . . . A  53 ILE HG21 . 18179 1 
        19 . 1 1  18  18 ILE HG22 H  1   0.766 0.010 . 1 . . . A  53 ILE HG22 . 18179 1 
        20 . 1 1  18  18 ILE HG23 H  1   0.766 0.010 . 1 . . . A  53 ILE HG23 . 18179 1 
        21 . 1 1  18  18 ILE HD11 H  1   0.752 0.009 . 1 . . . A  53 ILE HD11 . 18179 1 
        22 . 1 1  18  18 ILE HD12 H  1   0.752 0.009 . 1 . . . A  53 ILE HD12 . 18179 1 
        23 . 1 1  18  18 ILE HD13 H  1   0.752 0.009 . 1 . . . A  53 ILE HD13 . 18179 1 
        24 . 1 1  18  18 ILE CB   C 13  36.458 0.027 . 1 . . . A  53 ILE CB   . 18179 1 
        25 . 1 1  18  18 ILE CG2  C 13  17.451 0.016 . 1 . . . A  53 ILE CG2  . 18179 1 
        26 . 1 1  18  18 ILE CD1  C 13  11.629 0.006 . 1 . . . A  53 ILE CD1  . 18179 1 
        27 . 1 1  23  23 TYR HA   H  1   4.359 0.007 . 1 . . . A  58 TYR HA   . 18179 1 
        28 . 1 1  23  23 TYR HB2  H  1   2.962 0.010 . 1 . . . A  58 TYR HB2  . 18179 1 
        29 . 1 1  23  23 TYR HB3  H  1   2.962 0.010 . 1 . . . A  58 TYR HB3  . 18179 1 
        30 . 1 1  23  23 TYR HD1  H  1   6.912 0.022 . 3 . . . A  58 TYR HD1  . 18179 1 
        31 . 1 1  23  23 TYR HD2  H  1   6.912 0.022 . 3 . . . A  58 TYR HD2  . 18179 1 
        32 . 1 1  23  23 TYR C    C 13 176.387 0.000 . 1 . . . A  58 TYR C    . 18179 1 
        33 . 1 1  23  23 TYR CA   C 13  59.597 0.042 . 1 . . . A  58 TYR CA   . 18179 1 
        34 . 1 1  23  23 TYR CB   C 13  38.572 0.035 . 1 . . . A  58 TYR CB   . 18179 1 
        35 . 1 1  23  23 TYR CD1  C 13 131.620 0.070 . 3 . . . A  58 TYR CD1  . 18179 1 
        36 . 1 1  23  23 TYR CD2  C 13 131.620 0.070 . 3 . . . A  58 TYR CD2  . 18179 1 
        37 . 1 1  24  24 GLU H    H  1   9.191 0.010 . 1 . . . A  59 GLU H    . 18179 1 
        38 . 1 1  24  24 GLU CA   C 13  60.871 0.073 . 1 . . . A  59 GLU CA   . 18179 1 
        39 . 1 1  24  24 GLU CB   C 13  28.494 0.053 . 1 . . . A  59 GLU CB   . 18179 1 
        40 . 1 1  24  24 GLU N    N 15 117.335 0.069 . 1 . . . A  59 GLU N    . 18179 1 
        41 . 1 1  25  25 ALA H    H  1   7.688 0.006 . 1 . . . A  60 ALA H    . 18179 1 
        42 . 1 1  25  25 ALA CA   C 13  54.555 0.019 . 1 . . . A  60 ALA CA   . 18179 1 
        43 . 1 1  25  25 ALA CB   C 13  18.528 0.055 . 1 . . . A  60 ALA CB   . 18179 1 
        44 . 1 1  25  25 ALA N    N 15 120.861 0.058 . 1 . . . A  60 ALA N    . 18179 1 
        45 . 1 1  26  26 ALA H    H  1   8.225 0.014 . 1 . . . A  61 ALA H    . 18179 1 
        46 . 1 1  26  26 ALA HA   H  1   3.900 0.006 . 1 . . . A  61 ALA HA   . 18179 1 
        47 . 1 1  26  26 ALA HB1  H  1   1.526 0.011 . 1 . . . A  61 ALA HB1  . 18179 1 
        48 . 1 1  26  26 ALA HB2  H  1   1.526 0.011 . 1 . . . A  61 ALA HB2  . 18179 1 
        49 . 1 1  26  26 ALA HB3  H  1   1.526 0.011 . 1 . . . A  61 ALA HB3  . 18179 1 
        50 . 1 1  26  26 ALA CA   C 13  55.346 0.044 . 1 . . . A  61 ALA CA   . 18179 1 
        51 . 1 1  26  26 ALA CB   C 13  19.104 0.049 . 1 . . . A  61 ALA CB   . 18179 1 
        52 . 1 1  26  26 ALA N    N 15 123.402 0.072 . 1 . . . A  61 ALA N    . 18179 1 
        53 . 1 1  27  27 LEU H    H  1   8.336 0.025 . 1 . . . A  62 LEU H    . 18179 1 
        54 . 1 1  27  27 LEU HA   H  1   3.700 0.009 . 1 . . . A  62 LEU HA   . 18179 1 
        55 . 1 1  27  27 LEU HB2  H  1   1.578 0.009 . 1 . . . A  62 LEU HB2  . 18179 1 
        56 . 1 1  27  27 LEU HB3  H  1   1.203 0.011 . 1 . . . A  62 LEU HB3  . 18179 1 
        57 . 1 1  27  27 LEU HD11 H  1   0.227 0.003 . 1 . . . A  62 LEU HD11 . 18179 1 
        58 . 1 1  27  27 LEU HD12 H  1   0.227 0.003 . 1 . . . A  62 LEU HD12 . 18179 1 
        59 . 1 1  27  27 LEU HD13 H  1   0.227 0.003 . 1 . . . A  62 LEU HD13 . 18179 1 
        60 . 1 1  27  27 LEU HD21 H  1   0.595 0.009 . 1 . . . A  62 LEU HD21 . 18179 1 
        61 . 1 1  27  27 LEU HD22 H  1   0.595 0.009 . 1 . . . A  62 LEU HD22 . 18179 1 
        62 . 1 1  27  27 LEU HD23 H  1   0.595 0.009 . 1 . . . A  62 LEU HD23 . 18179 1 
        63 . 1 1  27  27 LEU C    C 13 171.911 0.000 . 1 . . . A  62 LEU C    . 18179 1 
        64 . 1 1  27  27 LEU CA   C 13  57.654 0.038 . 1 . . . A  62 LEU CA   . 18179 1 
        65 . 1 1  27  27 LEU CB   C 13  41.905 0.021 . 1 . . . A  62 LEU CB   . 18179 1 
        66 . 1 1  27  27 LEU CD1  C 13  25.020 0.018 . 1 . . . A  62 LEU CD1  . 18179 1 
        67 . 1 1  27  27 LEU CD2  C 13  22.327 0.059 . 1 . . . A  62 LEU CD2  . 18179 1 
        68 . 1 1  27  27 LEU N    N 15 118.742 0.017 . 1 . . . A  62 LEU N    . 18179 1 
        69 . 1 1  28  28 TYR H    H  1   7.279 0.006 . 1 . . . A  63 TYR H    . 18179 1 
        70 . 1 1  28  28 TYR HA   H  1   4.007 0.008 . 1 . . . A  63 TYR HA   . 18179 1 
        71 . 1 1  28  28 TYR HB2  H  1   3.097 0.011 . 1 . . . A  63 TYR HB2  . 18179 1 
        72 . 1 1  28  28 TYR HB3  H  1   3.001 0.000 . 1 . . . A  63 TYR HB3  . 18179 1 
        73 . 1 1  28  28 TYR HD1  H  1   6.999 0.011 . 3 . . . A  63 TYR HD1  . 18179 1 
        74 . 1 1  28  28 TYR HD2  H  1   6.999 0.011 . 3 . . . A  63 TYR HD2  . 18179 1 
        75 . 1 1  28  28 TYR HE1  H  1   6.742 0.025 . 3 . . . A  63 TYR HE1  . 18179 1 
        76 . 1 1  28  28 TYR HE2  H  1   6.742 0.025 . 3 . . . A  63 TYR HE2  . 18179 1 
        77 . 1 1  28  28 TYR C    C 13 179.075 0.000 . 1 . . . A  63 TYR C    . 18179 1 
        78 . 1 1  28  28 TYR CA   C 13  61.769 0.015 . 1 . . . A  63 TYR CA   . 18179 1 
        79 . 1 1  28  28 TYR CB   C 13  38.071 0.040 . 1 . . . A  63 TYR CB   . 18179 1 
        80 . 1 1  28  28 TYR CD1  C 13 133.051 0.000 . 3 . . . A  63 TYR CD1  . 18179 1 
        81 . 1 1  28  28 TYR CD2  C 13 133.051 0.000 . 3 . . . A  63 TYR CD2  . 18179 1 
        82 . 1 1  28  28 TYR CE1  C 13 117.735 0.000 . 3 . . . A  63 TYR CE1  . 18179 1 
        83 . 1 1  28  28 TYR CE2  C 13 117.735 0.000 . 3 . . . A  63 TYR CE2  . 18179 1 
        84 . 1 1  28  28 TYR N    N 15 117.594 0.064 . 1 . . . A  63 TYR N    . 18179 1 
        85 . 1 1  29  29 LYS H    H  1   8.472 0.011 . 1 . . . A  64 LYS H    . 18179 1 
        86 . 1 1  29  29 LYS HA   H  1   3.663 0.003 . 1 . . . A  64 LYS HA   . 18179 1 
        87 . 1 1  29  29 LYS HB2  H  1   1.874 0.005 . 1 . . . A  64 LYS HB2  . 18179 1 
        88 . 1 1  29  29 LYS HB3  H  1   1.874 0.006 . 1 . . . A  64 LYS HB3  . 18179 1 
        89 . 1 1  29  29 LYS HG2  H  1   1.580 0.007 . 1 . . . A  64 LYS HG2  . 18179 1 
        90 . 1 1  29  29 LYS HG3  H  1   1.431 0.006 . 1 . . . A  64 LYS HG3  . 18179 1 
        91 . 1 1  29  29 LYS C    C 13 176.394 0.000 . 1 . . . A  64 LYS C    . 18179 1 
        92 . 1 1  29  29 LYS CA   C 13  59.230 0.035 . 1 . . . A  64 LYS CA   . 18179 1 
        93 . 1 1  29  29 LYS CB   C 13  32.573 0.016 . 1 . . . A  64 LYS CB   . 18179 1 
        94 . 1 1  29  29 LYS CG   C 13  25.473 0.042 . 1 . . . A  64 LYS CG   . 18179 1 
        95 . 1 1  29  29 LYS N    N 15 121.077 0.043 . 1 . . . A  64 LYS N    . 18179 1 
        96 . 1 1  30  30 SER H    H  1   8.500 0.012 . 1 . . . A  65 SER H    . 18179 1 
        97 . 1 1  30  30 SER HA   H  1   4.160 0.004 . 1 . . . A  65 SER HA   . 18179 1 
        98 . 1 1  30  30 SER HB2  H  1   3.818 0.012 . 1 . . . A  65 SER HB2  . 18179 1 
        99 . 1 1  30  30 SER HB3  H  1   3.732 0.005 . 1 . . . A  65 SER HB3  . 18179 1 
       100 . 1 1  30  30 SER C    C 13 176.518 0.000 . 1 . . . A  65 SER C    . 18179 1 
       101 . 1 1  30  30 SER CA   C 13  61.706 0.028 . 1 . . . A  65 SER CA   . 18179 1 
       102 . 1 1  30  30 SER CB   C 13  64.022 0.047 . 1 . . . A  65 SER CB   . 18179 1 
       103 . 1 1  30  30 SER N    N 15 117.933 0.046 . 1 . . . A  65 SER N    . 18179 1 
       104 . 1 1  31  31 LYS H    H  1   8.020 0.011 . 1 . . . A  66 LYS H    . 18179 1 
       105 . 1 1  31  31 LYS HA   H  1   4.301 0.007 . 1 . . . A  66 LYS HA   . 18179 1 
       106 . 1 1  31  31 LYS HB2  H  1   1.926 0.009 . 1 . . . A  66 LYS HB2  . 18179 1 
       107 . 1 1  31  31 LYS HB3  H  1   1.921 0.011 . 1 . . . A  66 LYS HB3  . 18179 1 
       108 . 1 1  31  31 LYS HG2  H  1   1.357 0.007 . 1 . . . A  66 LYS HG2  . 18179 1 
       109 . 1 1  31  31 LYS HG3  H  1   1.354 0.006 . 1 . . . A  66 LYS HG3  . 18179 1 
       110 . 1 1  31  31 LYS C    C 13 179.721 0.000 . 1 . . . A  66 LYS C    . 18179 1 
       111 . 1 1  31  31 LYS CA   C 13  59.165 0.027 . 1 . . . A  66 LYS CA   . 18179 1 
       112 . 1 1  31  31 LYS CB   C 13  32.372 0.027 . 1 . . . A  66 LYS CB   . 18179 1 
       113 . 1 1  31  31 LYS CG   C 13  24.286 0.050 . 1 . . . A  66 LYS CG   . 18179 1 
       114 . 1 1  31  31 LYS N    N 15 117.248 0.036 . 1 . . . A  66 LYS N    . 18179 1 
       115 . 1 1  32  32 THR H    H  1   7.844 0.005 . 1 . . . A  67 THR H    . 18179 1 
       116 . 1 1  32  32 THR HA   H  1   3.883 0.006 . 1 . . . A  67 THR HA   . 18179 1 
       117 . 1 1  32  32 THR HB   H  1   3.903 0.006 . 1 . . . A  67 THR HB   . 18179 1 
       118 . 1 1  32  32 THR HG21 H  1   0.850 0.011 . 1 . . . A  67 THR HG21 . 18179 1 
       119 . 1 1  32  32 THR HG22 H  1   0.850 0.011 . 1 . . . A  67 THR HG22 . 18179 1 
       120 . 1 1  32  32 THR HG23 H  1   0.850 0.011 . 1 . . . A  67 THR HG23 . 18179 1 
       121 . 1 1  32  32 THR C    C 13 176.237 0.010 . 1 . . . A  67 THR C    . 18179 1 
       122 . 1 1  32  32 THR CA   C 13  64.813 0.048 . 1 . . . A  67 THR CA   . 18179 1 
       123 . 1 1  32  32 THR CB   C 13  69.445 0.057 . 1 . . . A  67 THR CB   . 18179 1 
       124 . 1 1  32  32 THR CG2  C 13  21.460 0.026 . 1 . . . A  67 THR CG2  . 18179 1 
       125 . 1 1  32  32 THR N    N 15 109.772 0.090 . 1 . . . A  67 THR N    . 18179 1 
       126 . 1 1  33  33 SER H    H  1   8.047 0.008 . 1 . . . A  68 SER H    . 18179 1 
       127 . 1 1  33  33 SER HA   H  1   4.369 0.009 . 1 . . . A  68 SER HA   . 18179 1 
       128 . 1 1  33  33 SER HB2  H  1   3.816 0.008 . 1 . . . A  68 SER HB2  . 18179 1 
       129 . 1 1  33  33 SER HB3  H  1   3.814 0.008 . 1 . . . A  68 SER HB3  . 18179 1 
       130 . 1 1  33  33 SER C    C 13 174.628 0.006 . 1 . . . A  68 SER C    . 18179 1 
       131 . 1 1  33  33 SER CA   C 13  59.242 0.061 . 1 . . . A  68 SER CA   . 18179 1 
       132 . 1 1  33  33 SER CB   C 13  65.166 0.029 . 1 . . . A  68 SER CB   . 18179 1 
       133 . 1 1  33  33 SER N    N 15 115.610 0.039 . 1 . . . A  68 SER N    . 18179 1 
       134 . 1 1  34  34 ASN H    H  1   8.061 0.010 . 1 . . . A  69 ASN H    . 18179 1 
       135 . 1 1  34  34 ASN HA   H  1   4.181 0.008 . 1 . . . A  69 ASN HA   . 18179 1 
       136 . 1 1  34  34 ASN HB2  H  1   3.226 0.002 . 1 . . . A  69 ASN HB2  . 18179 1 
       137 . 1 1  34  34 ASN HB3  H  1   2.369 0.018 . 1 . . . A  69 ASN HB3  . 18179 1 
       138 . 1 1  34  34 ASN HD21 H  1   7.366 0.009 . 1 . . . A  69 ASN HD21 . 18179 1 
       139 . 1 1  34  34 ASN HD22 H  1   6.428 0.002 . 1 . . . A  69 ASN HD22 . 18179 1 
       140 . 1 1  34  34 ASN C    C 13 173.253 0.038 . 1 . . . A  69 ASN C    . 18179 1 
       141 . 1 1  34  34 ASN CA   C 13  54.302 0.046 . 1 . . . A  69 ASN CA   . 18179 1 
       142 . 1 1  34  34 ASN CB   C 13  38.506 0.021 . 1 . . . A  69 ASN CB   . 18179 1 
       143 . 1 1  34  34 ASN N    N 15 110.215 0.041 . 1 . . . A  69 ASN N    . 18179 1 
       144 . 1 1  34  34 ASN ND2  N 15 110.197 0.028 . 1 . . . A  69 ASN ND2  . 18179 1 
       145 . 1 1  35  35 LYS H    H  1   7.589 0.007 . 1 . . . A  70 LYS H    . 18179 1 
       146 . 1 1  35  35 LYS HA   H  1   4.676 0.011 . 1 . . . A  70 LYS HA   . 18179 1 
       147 . 1 1  35  35 LYS HB2  H  1   1.675 0.010 . 1 . . . A  70 LYS HB2  . 18179 1 
       148 . 1 1  35  35 LYS HB3  H  1   1.388 0.022 . 1 . . . A  70 LYS HB3  . 18179 1 
       149 . 1 1  35  35 LYS HD2  H  1   1.392 0.011 . 1 . . . A  70 LYS HD2  . 18179 1 
       150 . 1 1  35  35 LYS HD3  H  1   1.301 0.010 . 1 . . . A  70 LYS HD3  . 18179 1 
       151 . 1 1  35  35 LYS HE2  H  1   2.707 0.004 . 1 . . . A  70 LYS HE2  . 18179 1 
       152 . 1 1  35  35 LYS HE3  H  1   2.709 0.004 . 1 . . . A  70 LYS HE3  . 18179 1 
       153 . 1 1  35  35 LYS CA   C 13  53.385 0.041 . 1 . . . A  70 LYS CA   . 18179 1 
       154 . 1 1  35  35 LYS CB   C 13  34.049 0.041 . 1 . . . A  70 LYS CB   . 18179 1 
       155 . 1 1  35  35 LYS CD   C 13  29.196 0.027 . 1 . . . A  70 LYS CD   . 18179 1 
       156 . 1 1  35  35 LYS CE   C 13  42.291 0.049 . 1 . . . A  70 LYS CE   . 18179 1 
       157 . 1 1  35  35 LYS N    N 15 117.312 0.043 . 1 . . . A  70 LYS N    . 18179 1 
       158 . 1 1  36  36 PRO HA   H  1   4.371 0.002 . 1 . . . A  71 PRO HA   . 18179 1 
       159 . 1 1  36  36 PRO HB2  H  1   2.065 0.031 . 1 . . . A  71 PRO HB2  . 18179 1 
       160 . 1 1  36  36 PRO HB3  H  1   1.847 0.012 . 1 . . . A  71 PRO HB3  . 18179 1 
       161 . 1 1  36  36 PRO HD2  H  1   3.070 0.004 . 1 . . . A  71 PRO HD2  . 18179 1 
       162 . 1 1  36  36 PRO HD3  H  1   3.797 0.016 . 1 . . . A  71 PRO HD3  . 18179 1 
       163 . 1 1  36  36 PRO C    C 13 172.189 0.001 . 1 . . . A  71 PRO C    . 18179 1 
       164 . 1 1  36  36 PRO CA   C 13  62.356 0.020 . 1 . . . A  71 PRO CA   . 18179 1 
       165 . 1 1  36  36 PRO CB   C 13  31.785 0.040 . 1 . . . A  71 PRO CB   . 18179 1 
       166 . 1 1  36  36 PRO CD   C 13  51.194 0.015 . 1 . . . A  71 PRO CD   . 18179 1 
       167 . 1 1  37  37 LEU H    H  1   8.936 0.013 . 1 . . . A  72 LEU H    . 18179 1 
       168 . 1 1  37  37 LEU HA   H  1   5.392 0.007 . 1 . . . A  72 LEU HA   . 18179 1 
       169 . 1 1  37  37 LEU HB2  H  1   1.834 0.020 . 1 . . . A  72 LEU HB2  . 18179 1 
       170 . 1 1  37  37 LEU HB3  H  1   1.308 0.034 . 1 . . . A  72 LEU HB3  . 18179 1 
       171 . 1 1  37  37 LEU HD11 H  1   0.710 0.008 . 1 . . . A  72 LEU HD11 . 18179 1 
       172 . 1 1  37  37 LEU HD12 H  1   0.710 0.008 . 1 . . . A  72 LEU HD12 . 18179 1 
       173 . 1 1  37  37 LEU HD13 H  1   0.710 0.008 . 1 . . . A  72 LEU HD13 . 18179 1 
       174 . 1 1  37  37 LEU HD21 H  1   0.704 0.018 . 1 . . . A  72 LEU HD21 . 18179 1 
       175 . 1 1  37  37 LEU HD22 H  1   0.704 0.018 . 1 . . . A  72 LEU HD22 . 18179 1 
       176 . 1 1  37  37 LEU HD23 H  1   0.704 0.018 . 1 . . . A  72 LEU HD23 . 18179 1 
       177 . 1 1  37  37 LEU C    C 13 174.422 0.013 . 1 . . . A  72 LEU C    . 18179 1 
       178 . 1 1  37  37 LEU CA   C 13  52.656 0.056 . 1 . . . A  72 LEU CA   . 18179 1 
       179 . 1 1  37  37 LEU CB   C 13  45.220 0.033 . 1 . . . A  72 LEU CB   . 18179 1 
       180 . 1 1  37  37 LEU CD1  C 13  24.889 0.017 . 1 . . . A  72 LEU CD1  . 18179 1 
       181 . 1 1  37  37 LEU CD2  C 13  26.844 0.016 . 1 . . . A  72 LEU CD2  . 18179 1 
       182 . 1 1  37  37 LEU N    N 15 122.894 0.046 . 1 . . . A  72 LEU N    . 18179 1 
       183 . 1 1  38  38 MET H    H  1   8.965 0.009 . 1 . . . A  73 MET H    . 18179 1 
       184 . 1 1  38  38 MET C    C 13 172.488 0.008 . 1 . . . A  73 MET C    . 18179 1 
       185 . 1 1  38  38 MET CA   C 13  54.806 0.043 . 1 . . . A  73 MET CA   . 18179 1 
       186 . 1 1  38  38 MET CB   C 13  35.127 0.087 . 1 . . . A  73 MET CB   . 18179 1 
       187 . 1 1  38  38 MET N    N 15 128.922 0.037 . 1 . . . A  73 MET N    . 18179 1 
       188 . 1 1  39  39 ILE H    H  1   8.727 0.005 . 1 . . . A  74 ILE H    . 18179 1 
       189 . 1 1  39  39 ILE HA   H  1   4.819 0.013 . 1 . . . A  74 ILE HA   . 18179 1 
       190 . 1 1  39  39 ILE HB   H  1   1.411 0.023 . 1 . . . A  74 ILE HB   . 18179 1 
       191 . 1 1  39  39 ILE HG21 H  1   0.123 0.009 . 1 . . . A  74 ILE HG21 . 18179 1 
       192 . 1 1  39  39 ILE HG22 H  1   0.123 0.009 . 1 . . . A  74 ILE HG22 . 18179 1 
       193 . 1 1  39  39 ILE HG23 H  1   0.123 0.009 . 1 . . . A  74 ILE HG23 . 18179 1 
       194 . 1 1  39  39 ILE HD11 H  1   0.763 0.022 . 1 . . . A  74 ILE HD11 . 18179 1 
       195 . 1 1  39  39 ILE HD12 H  1   0.763 0.022 . 1 . . . A  74 ILE HD12 . 18179 1 
       196 . 1 1  39  39 ILE HD13 H  1   0.763 0.022 . 1 . . . A  74 ILE HD13 . 18179 1 
       197 . 1 1  39  39 ILE C    C 13 175.018 0.010 . 1 . . . A  74 ILE C    . 18179 1 
       198 . 1 1  39  39 ILE CA   C 13  59.688 0.004 . 1 . . . A  74 ILE CA   . 18179 1 
       199 . 1 1  39  39 ILE CB   C 13  40.407 0.031 . 1 . . . A  74 ILE CB   . 18179 1 
       200 . 1 1  39  39 ILE CG2  C 13  17.658 0.098 . 1 . . . A  74 ILE CG2  . 18179 1 
       201 . 1 1  39  39 ILE CD1  C 13  16.436 0.101 . 1 . . . A  74 ILE CD1  . 18179 1 
       202 . 1 1  39  39 ILE N    N 15 124.016 0.034 . 1 . . . A  74 ILE N    . 18179 1 
       203 . 1 1  40  40 ILE H    H  1   8.587 0.003 . 1 . . . A  75 ILE H    . 18179 1 
       204 . 1 1  40  40 ILE HA   H  1   4.038 0.015 . 1 . . . A  75 ILE HA   . 18179 1 
       205 . 1 1  40  40 ILE HB   H  1   0.654 0.018 . 1 . . . A  75 ILE HB   . 18179 1 
       206 . 1 1  40  40 ILE HG12 H  1   1.014 0.009 . 1 . . . A  75 ILE HG12 . 18179 1 
       207 . 1 1  40  40 ILE HG13 H  1   0.122 0.010 . 1 . . . A  75 ILE HG13 . 18179 1 
       208 . 1 1  40  40 ILE HG21 H  1  -0.930 0.004 . 1 . . . A  75 ILE HG21 . 18179 1 
       209 . 1 1  40  40 ILE HG22 H  1  -0.930 0.004 . 1 . . . A  75 ILE HG22 . 18179 1 
       210 . 1 1  40  40 ILE HG23 H  1  -0.930 0.004 . 1 . . . A  75 ILE HG23 . 18179 1 
       211 . 1 1  40  40 ILE HD11 H  1  -0.036 0.006 . 1 . . . A  75 ILE HD11 . 18179 1 
       212 . 1 1  40  40 ILE HD12 H  1  -0.036 0.006 . 1 . . . A  75 ILE HD12 . 18179 1 
       213 . 1 1  40  40 ILE HD13 H  1  -0.036 0.006 . 1 . . . A  75 ILE HD13 . 18179 1 
       214 . 1 1  40  40 ILE C    C 13 175.282 0.000 . 1 . . . A  75 ILE C    . 18179 1 
       215 . 1 1  40  40 ILE CA   C 13  60.408 0.055 . 1 . . . A  75 ILE CA   . 18179 1 
       216 . 1 1  40  40 ILE CB   C 13  40.028 0.073 . 1 . . . A  75 ILE CB   . 18179 1 
       217 . 1 1  40  40 ILE CG1  C 13  27.075 0.020 . 1 . . . A  75 ILE CG1  . 18179 1 
       218 . 1 1  40  40 ILE CG2  C 13  15.265 0.020 . 1 . . . A  75 ILE CG2  . 18179 1 
       219 . 1 1  40  40 ILE CD1  C 13  14.283 0.011 . 1 . . . A  75 ILE CD1  . 18179 1 
       220 . 1 1  40  40 ILE N    N 15 126.837 0.060 . 1 . . . A  75 ILE N    . 18179 1 
       221 . 1 1  41  41 HIS H    H  1   9.145 0.011 . 1 . . . A  76 HIS H    . 18179 1 
       222 . 1 1  41  41 HIS CA   C 13  56.453 0.038 . 1 . . . A  76 HIS CA   . 18179 1 
       223 . 1 1  41  41 HIS CB   C 13  29.368 0.000 . 1 . . . A  76 HIS CB   . 18179 1 
       224 . 1 1  41  41 HIS N    N 15 128.633 0.051 . 1 . . . A  76 HIS N    . 18179 1 
       225 . 1 1  42  42 HIS HA   H  1   4.822 0.013 . 1 . . . A  77 HIS HA   . 18179 1 
       226 . 1 1  42  42 HIS HB2  H  1   3.121 0.011 . 1 . . . A  77 HIS HB2  . 18179 1 
       227 . 1 1  42  42 HIS HB3  H  1   3.121 0.011 . 1 . . . A  77 HIS HB3  . 18179 1 
       228 . 1 1  42  42 HIS C    C 13 170.942 0.000 . 1 . . . A  77 HIS C    . 18179 1 
       229 . 1 1  42  42 HIS CA   C 13  54.441 0.000 . 1 . . . A  77 HIS CA   . 18179 1 
       230 . 1 1  42  42 HIS CB   C 13  34.768 0.000 . 1 . . . A  77 HIS CB   . 18179 1 
       231 . 1 1  43  43 LEU H    H  1   7.077 0.005 . 1 . . . A  78 LEU H    . 18179 1 
       232 . 1 1  43  43 LEU HA   H  1   4.540 0.009 . 1 . . . A  78 LEU HA   . 18179 1 
       233 . 1 1  43  43 LEU HB2  H  1   1.487 0.006 . 1 . . . A  78 LEU HB2  . 18179 1 
       234 . 1 1  43  43 LEU HB3  H  1   1.488 0.008 . 1 . . . A  78 LEU HB3  . 18179 1 
       235 . 1 1  43  43 LEU HD21 H  1   0.976 0.023 . 1 . . . A  78 LEU HD21 . 18179 1 
       236 . 1 1  43  43 LEU HD22 H  1   0.976 0.023 . 1 . . . A  78 LEU HD22 . 18179 1 
       237 . 1 1  43  43 LEU HD23 H  1   0.976 0.023 . 1 . . . A  78 LEU HD23 . 18179 1 
       238 . 1 1  43  43 LEU C    C 13 177.855 0.009 . 1 . . . A  78 LEU C    . 18179 1 
       239 . 1 1  43  43 LEU CA   C 13  54.020 0.061 . 1 . . . A  78 LEU CA   . 18179 1 
       240 . 1 1  43  43 LEU CB   C 13  46.643 0.026 . 1 . . . A  78 LEU CB   . 18179 1 
       241 . 1 1  43  43 LEU CD2  C 13  23.736 0.000 . 1 . . . A  78 LEU CD2  . 18179 1 
       242 . 1 1  43  43 LEU N    N 15 114.526 0.042 . 1 . . . A  78 LEU N    . 18179 1 
       243 . 1 1  44  44 ASP H    H  1   8.783 0.009 . 1 . . . A  79 ASP H    . 18179 1 
       244 . 1 1  44  44 ASP HA   H  1   4.452 0.014 . 1 . . . A  79 ASP HA   . 18179 1 
       245 . 1 1  44  44 ASP HB2  H  1   2.548 0.011 . 1 . . . A  79 ASP HB2  . 18179 1 
       246 . 1 1  44  44 ASP HB3  H  1   2.546 0.010 . 1 . . . A  79 ASP HB3  . 18179 1 
       247 . 1 1  44  44 ASP C    C 13 177.872 0.000 . 1 . . . A  79 ASP C    . 18179 1 
       248 . 1 1  44  44 ASP CA   C 13  57.458 0.039 . 1 . . . A  79 ASP CA   . 18179 1 
       249 . 1 1  44  44 ASP CB   C 13  40.739 0.023 . 1 . . . A  79 ASP CB   . 18179 1 
       250 . 1 1  44  44 ASP N    N 15 123.675 0.038 . 1 . . . A  79 ASP N    . 18179 1 
       251 . 1 1  45  45 GLU H    H  1   9.146 0.015 . 1 . . . A  80 GLU H    . 18179 1 
       252 . 1 1  45  45 GLU HA   H  1   4.156 0.005 . 1 . . . A  80 GLU HA   . 18179 1 
       253 . 1 1  45  45 GLU HB2  H  1   2.067 0.021 . 1 . . . A  80 GLU HB2  . 18179 1 
       254 . 1 1  45  45 GLU HB3  H  1   1.982 0.023 . 1 . . . A  80 GLU HB3  . 18179 1 
       255 . 1 1  45  45 GLU HG2  H  1   2.155 0.017 . 1 . . . A  80 GLU HG2  . 18179 1 
       256 . 1 1  45  45 GLU HG3  H  1   2.153 0.023 . 1 . . . A  80 GLU HG3  . 18179 1 
       257 . 1 1  45  45 GLU C    C 13 175.108 0.025 . 1 . . . A  80 GLU C    . 18179 1 
       258 . 1 1  45  45 GLU CA   C 13  56.661 0.076 . 1 . . . A  80 GLU CA   . 18179 1 
       259 . 1 1  45  45 GLU CB   C 13  28.604 0.064 . 1 . . . A  80 GLU CB   . 18179 1 
       260 . 1 1  45  45 GLU CG   C 13  36.054 0.017 . 1 . . . A  80 GLU CG   . 18179 1 
       261 . 1 1  45  45 GLU N    N 15 115.578 0.050 . 1 . . . A  80 GLU N    . 18179 1 
       262 . 1 1  46  46 CYS H    H  1   7.146 0.005 . 1 . . . A  81 CYS H    . 18179 1 
       263 . 1 1  46  46 CYS HA   H  1   4.814 0.008 . 1 . . . A  81 CYS HA   . 18179 1 
       264 . 1 1  46  46 CYS HB2  H  1   3.145 0.011 . 1 . . . A  81 CYS HB2  . 18179 1 
       265 . 1 1  46  46 CYS HB3  H  1   2.885 0.014 . 1 . . . A  81 CYS HB3  . 18179 1 
       266 . 1 1  46  46 CYS C    C 13 175.453 0.000 . 1 . . . A  81 CYS C    . 18179 1 
       267 . 1 1  46  46 CYS CA   C 13  56.298 0.066 . 1 . . . A  81 CYS CA   . 18179 1 
       268 . 1 1  46  46 CYS CB   C 13  30.378 0.060 . 1 . . . A  81 CYS CB   . 18179 1 
       269 . 1 1  46  46 CYS N    N 15 125.642 0.025 . 1 . . . A  81 CYS N    . 18179 1 
       270 . 1 1  47  47 PRO HA   H  1   4.311 0.009 . 1 . . . A  82 PRO HA   . 18179 1 
       271 . 1 1  47  47 PRO HB2  H  1   2.261 0.004 . 1 . . . A  82 PRO HB2  . 18179 1 
       272 . 1 1  47  47 PRO HG2  H  1   2.013 0.005 . 1 . . . A  82 PRO HG2  . 18179 1 
       273 . 1 1  47  47 PRO HG3  H  1   1.719 0.026 . 1 . . . A  82 PRO HG3  . 18179 1 
       274 . 1 1  47  47 PRO CA   C 13  64.536 0.028 . 1 . . . A  82 PRO CA   . 18179 1 
       275 . 1 1  47  47 PRO CB   C 13  32.069 0.035 . 1 . . . A  82 PRO CB   . 18179 1 
       276 . 1 1  47  47 PRO CG   C 13  27.000 0.027 . 1 . . . A  82 PRO CG   . 18179 1 
       277 . 1 1  48  48 HIS H    H  1   8.936 0.006 . 1 . . . A  83 HIS H    . 18179 1 
       278 . 1 1  48  48 HIS HA   H  1   4.511 0.004 . 1 . . . A  83 HIS HA   . 18179 1 
       279 . 1 1  48  48 HIS HB2  H  1   3.359 0.022 . 1 . . . A  83 HIS HB2  . 18179 1 
       280 . 1 1  48  48 HIS HB3  H  1   3.300 0.023 . 1 . . . A  83 HIS HB3  . 18179 1 
       281 . 1 1  48  48 HIS C    C 13 178.820 0.002 . 1 . . . A  83 HIS C    . 18179 1 
       282 . 1 1  48  48 HIS CA   C 13  59.042 0.079 . 1 . . . A  83 HIS CA   . 18179 1 
       283 . 1 1  48  48 HIS CB   C 13  28.921 0.030 . 1 . . . A  83 HIS CB   . 18179 1 
       284 . 1 1  48  48 HIS N    N 15 124.416 0.049 . 1 . . . A  83 HIS N    . 18179 1 
       285 . 1 1  49  49 SER H    H  1  11.408 0.012 . 1 . . . A  84 SER H    . 18179 1 
       286 . 1 1  49  49 SER HA   H  1   4.152 0.012 . 1 . . . A  84 SER HA   . 18179 1 
       287 . 1 1  49  49 SER HB2  H  1   4.839 0.019 . 1 . . . A  84 SER HB2  . 18179 1 
       288 . 1 1  49  49 SER HB3  H  1   4.839 0.019 . 1 . . . A  84 SER HB3  . 18179 1 
       289 . 1 1  49  49 SER C    C 13 175.397 0.000 . 1 . . . A  84 SER C    . 18179 1 
       290 . 1 1  49  49 SER CA   C 13  63.873 0.028 . 1 . . . A  84 SER CA   . 18179 1 
       291 . 1 1  49  49 SER CB   C 13  65.516 0.000 . 1 . . . A  84 SER CB   . 18179 1 
       292 . 1 1  49  49 SER N    N 15 129.973 0.043 . 1 . . . A  84 SER N    . 18179 1 
       293 . 1 1  50  50 GLN H    H  1   8.192 0.007 . 1 . . . A  85 GLN H    . 18179 1 
       294 . 1 1  50  50 GLN HA   H  1   3.701 0.005 . 1 . . . A  85 GLN HA   . 18179 1 
       295 . 1 1  50  50 GLN HB2  H  1   2.025 0.012 . 1 . . . A  85 GLN HB2  . 18179 1 
       296 . 1 1  50  50 GLN HB3  H  1   1.901 0.006 . 1 . . . A  85 GLN HB3  . 18179 1 
       297 . 1 1  50  50 GLN HG2  H  1   2.593 0.019 . 1 . . . A  85 GLN HG2  . 18179 1 
       298 . 1 1  50  50 GLN HG3  H  1   2.467 0.023 . 1 . . . A  85 GLN HG3  . 18179 1 
       299 . 1 1  50  50 GLN C    C 13 178.213 0.000 . 1 . . . A  85 GLN C    . 18179 1 
       300 . 1 1  50  50 GLN CA   C 13  58.201 0.041 . 1 . . . A  85 GLN CA   . 18179 1 
       301 . 1 1  50  50 GLN CB   C 13  27.294 0.023 . 1 . . . A  85 GLN CB   . 18179 1 
       302 . 1 1  50  50 GLN CG   C 13  32.981 0.034 . 1 . . . A  85 GLN CG   . 18179 1 
       303 . 1 1  50  50 GLN N    N 15 118.214 0.034 . 1 . . . A  85 GLN N    . 18179 1 
       304 . 1 1  51  51 ALA H    H  1   7.748 0.009 . 1 . . . A  86 ALA H    . 18179 1 
       305 . 1 1  51  51 ALA HA   H  1   4.099 0.008 . 1 . . . A  86 ALA HA   . 18179 1 
       306 . 1 1  51  51 ALA HB1  H  1   1.511 0.005 . 1 . . . A  86 ALA HB1  . 18179 1 
       307 . 1 1  51  51 ALA HB2  H  1   1.511 0.005 . 1 . . . A  86 ALA HB2  . 18179 1 
       308 . 1 1  51  51 ALA HB3  H  1   1.511 0.005 . 1 . . . A  86 ALA HB3  . 18179 1 
       309 . 1 1  51  51 ALA C    C 13 180.512 0.023 . 1 . . . A  86 ALA C    . 18179 1 
       310 . 1 1  51  51 ALA CA   C 13  54.742 0.022 . 1 . . . A  86 ALA CA   . 18179 1 
       311 . 1 1  51  51 ALA CB   C 13  18.559 0.040 . 1 . . . A  86 ALA CB   . 18179 1 
       312 . 1 1  51  51 ALA N    N 15 121.790 0.052 . 1 . . . A  86 ALA N    . 18179 1 
       313 . 1 1  52  52 LEU H    H  1   7.918 0.012 . 1 . . . A  87 LEU H    . 18179 1 
       314 . 1 1  52  52 LEU HA   H  1   4.076 0.010 . 1 . . . A  87 LEU HA   . 18179 1 
       315 . 1 1  52  52 LEU HB2  H  1   2.050 0.014 . 1 . . . A  87 LEU HB2  . 18179 1 
       316 . 1 1  52  52 LEU HB3  H  1   2.050 0.014 . 1 . . . A  87 LEU HB3  . 18179 1 
       317 . 1 1  52  52 LEU HD11 H  1   0.791 0.002 . 1 . . . A  87 LEU HD11 . 18179 1 
       318 . 1 1  52  52 LEU HD12 H  1   0.791 0.002 . 1 . . . A  87 LEU HD12 . 18179 1 
       319 . 1 1  52  52 LEU HD13 H  1   0.791 0.002 . 1 . . . A  87 LEU HD13 . 18179 1 
       320 . 1 1  52  52 LEU HD21 H  1   1.127 0.007 . 1 . . . A  87 LEU HD21 . 18179 1 
       321 . 1 1  52  52 LEU HD22 H  1   1.127 0.007 . 1 . . . A  87 LEU HD22 . 18179 1 
       322 . 1 1  52  52 LEU HD23 H  1   1.127 0.007 . 1 . . . A  87 LEU HD23 . 18179 1 
       323 . 1 1  52  52 LEU CA   C 13  57.266 0.042 . 1 . . . A  87 LEU CA   . 18179 1 
       324 . 1 1  52  52 LEU CB   C 13  41.947 0.025 . 1 . . . A  87 LEU CB   . 18179 1 
       325 . 1 1  52  52 LEU CD1  C 13  21.979 0.015 . 1 . . . A  87 LEU CD1  . 18179 1 
       326 . 1 1  52  52 LEU CD2  C 13  26.110 0.027 . 1 . . . A  87 LEU CD2  . 18179 1 
       327 . 1 1  52  52 LEU N    N 15 118.528 0.031 . 1 . . . A  87 LEU N    . 18179 1 
       328 . 1 1  53  53 LYS H    H  1   7.932 0.009 . 1 . . . A  88 LYS H    . 18179 1 
       329 . 1 1  53  53 LYS N    N 15 120.398 0.000 . 1 . . . A  88 LYS N    . 18179 1 
       330 . 1 1  54  54 LYS H    H  1   6.889 0.008 . 1 . . . A  89 LYS H    . 18179 1 
       331 . 1 1  54  54 LYS HA   H  1   3.790 0.018 . 1 . . . A  89 LYS HA   . 18179 1 
       332 . 1 1  54  54 LYS C    C 13 178.614 0.000 . 1 . . . A  89 LYS C    . 18179 1 
       333 . 1 1  54  54 LYS CA   C 13  59.308 0.029 . 1 . . . A  89 LYS CA   . 18179 1 
       334 . 1 1  54  54 LYS CB   C 13  32.530 0.000 . 1 . . . A  89 LYS CB   . 18179 1 
       335 . 1 1  54  54 LYS N    N 15 115.219 0.075 . 1 . . . A  89 LYS N    . 18179 1 
       336 . 1 1  55  55 VAL H    H  1   6.748 0.015 . 1 . . . A  90 VAL H    . 18179 1 
       337 . 1 1  55  55 VAL HA   H  1   4.049 0.012 . 1 . . . A  90 VAL HA   . 18179 1 
       338 . 1 1  55  55 VAL HB   H  1   2.230 0.016 . 1 . . . A  90 VAL HB   . 18179 1 
       339 . 1 1  55  55 VAL HG11 H  1   1.082 0.006 . 1 . . . A  90 VAL HG11 . 18179 1 
       340 . 1 1  55  55 VAL HG12 H  1   1.082 0.006 . 1 . . . A  90 VAL HG12 . 18179 1 
       341 . 1 1  55  55 VAL HG13 H  1   1.082 0.006 . 1 . . . A  90 VAL HG13 . 18179 1 
       342 . 1 1  55  55 VAL HG21 H  1   1.229 0.008 . 1 . . . A  90 VAL HG21 . 18179 1 
       343 . 1 1  55  55 VAL HG22 H  1   1.229 0.008 . 1 . . . A  90 VAL HG22 . 18179 1 
       344 . 1 1  55  55 VAL HG23 H  1   1.229 0.008 . 1 . . . A  90 VAL HG23 . 18179 1 
       345 . 1 1  55  55 VAL C    C 13 178.054 0.000 . 1 . . . A  90 VAL C    . 18179 1 
       346 . 1 1  55  55 VAL CA   C 13  64.467 0.010 . 1 . . . A  90 VAL CA   . 18179 1 
       347 . 1 1  55  55 VAL CB   C 13  31.625 0.010 . 1 . . . A  90 VAL CB   . 18179 1 
       348 . 1 1  55  55 VAL CG1  C 13  22.144 0.015 . 1 . . . A  90 VAL CG1  . 18179 1 
       349 . 1 1  55  55 VAL CG2  C 13  21.364 0.017 . 1 . . . A  90 VAL CG2  . 18179 1 
       350 . 1 1  55  55 VAL N    N 15 110.991 0.024 . 1 . . . A  90 VAL N    . 18179 1 
       351 . 1 1  56  56 PHE H    H  1   8.722 0.010 . 1 . . . A  91 PHE H    . 18179 1 
       352 . 1 1  56  56 PHE HA   H  1   3.829 0.013 . 1 . . . A  91 PHE HA   . 18179 1 
       353 . 1 1  56  56 PHE HB2  H  1   3.442 0.013 . 1 . . . A  91 PHE HB2  . 18179 1 
       354 . 1 1  56  56 PHE HB3  H  1   2.871 0.007 . 1 . . . A  91 PHE HB3  . 18179 1 
       355 . 1 1  56  56 PHE C    C 13 177.496 0.000 . 1 . . . A  91 PHE C    . 18179 1 
       356 . 1 1  56  56 PHE CA   C 13  61.854 0.013 . 1 . . . A  91 PHE CA   . 18179 1 
       357 . 1 1  56  56 PHE CB   C 13  41.828 0.118 . 1 . . . A  91 PHE CB   . 18179 1 
       358 . 1 1  56  56 PHE N    N 15 124.010 0.037 . 1 . . . A  91 PHE N    . 18179 1 
       359 . 1 1  57  57 ALA H    H  1   8.695 0.009 . 1 . . . A  92 ALA H    . 18179 1 
       360 . 1 1  57  57 ALA HA   H  1   4.185 0.009 . 1 . . . A  92 ALA HA   . 18179 1 
       361 . 1 1  57  57 ALA HB1  H  1   1.389 0.005 . 1 . . . A  92 ALA HB1  . 18179 1 
       362 . 1 1  57  57 ALA HB2  H  1   1.389 0.005 . 1 . . . A  92 ALA HB2  . 18179 1 
       363 . 1 1  57  57 ALA HB3  H  1   1.389 0.005 . 1 . . . A  92 ALA HB3  . 18179 1 
       364 . 1 1  57  57 ALA C    C 13 180.660 0.000 . 1 . . . A  92 ALA C    . 18179 1 
       365 . 1 1  57  57 ALA CA   C 13  54.288 0.030 . 1 . . . A  92 ALA CA   . 18179 1 
       366 . 1 1  57  57 ALA CB   C 13  18.487 0.041 . 1 . . . A  92 ALA CB   . 18179 1 
       367 . 1 1  57  57 ALA N    N 15 118.444 0.093 . 1 . . . A  92 ALA N    . 18179 1 
       368 . 1 1  58  58 GLU H    H  1   7.108 0.013 . 1 . . . A  93 GLU H    . 18179 1 
       369 . 1 1  58  58 GLU HA   H  1   4.156 0.014 . 1 . . . A  93 GLU HA   . 18179 1 
       370 . 1 1  58  58 GLU HB2  H  1   2.095 0.009 . 1 . . . A  93 GLU HB2  . 18179 1 
       371 . 1 1  58  58 GLU HB3  H  1   1.916 0.004 . 1 . . . A  93 GLU HB3  . 18179 1 
       372 . 1 1  58  58 GLU HG2  H  1   2.445 0.004 . 1 . . . A  93 GLU HG2  . 18179 1 
       373 . 1 1  58  58 GLU HG3  H  1   2.232 0.015 . 1 . . . A  93 GLU HG3  . 18179 1 
       374 . 1 1  58  58 GLU C    C 13 175.641 0.014 . 1 . . . A  93 GLU C    . 18179 1 
       375 . 1 1  58  58 GLU CA   C 13  55.883 0.031 . 1 . . . A  93 GLU CA   . 18179 1 
       376 . 1 1  58  58 GLU CB   C 13  30.495 0.052 . 1 . . . A  93 GLU CB   . 18179 1 
       377 . 1 1  58  58 GLU CG   C 13  36.337 0.019 . 1 . . . A  93 GLU CG   . 18179 1 
       378 . 1 1  58  58 GLU N    N 15 112.263 0.075 . 1 . . . A  93 GLU N    . 18179 1 
       379 . 1 1  59  59 ASN H    H  1   7.269 0.010 . 1 . . . A  94 ASN H    . 18179 1 
       380 . 1 1  59  59 ASN HA   H  1   4.590 0.010 . 1 . . . A  94 ASN HA   . 18179 1 
       381 . 1 1  59  59 ASN HB2  H  1   2.845 0.023 . 1 . . . A  94 ASN HB2  . 18179 1 
       382 . 1 1  59  59 ASN HB3  H  1   2.858 0.012 . 1 . . . A  94 ASN HB3  . 18179 1 
       383 . 1 1  59  59 ASN C    C 13 174.151 0.010 . 1 . . . A  94 ASN C    . 18179 1 
       384 . 1 1  59  59 ASN CA   C 13  54.056 0.049 . 1 . . . A  94 ASN CA   . 18179 1 
       385 . 1 1  59  59 ASN CB   C 13  38.723 0.024 . 1 . . . A  94 ASN CB   . 18179 1 
       386 . 1 1  59  59 ASN N    N 15 120.422 0.043 . 1 . . . A  94 ASN N    . 18179 1 
       387 . 1 1  60  60 LYS H    H  1   8.672 0.006 . 1 . . . A  95 LYS H    . 18179 1 
       388 . 1 1  60  60 LYS HA   H  1   3.770 0.009 . 1 . . . A  95 LYS HA   . 18179 1 
       389 . 1 1  60  60 LYS HB2  H  1   1.748 0.010 . 1 . . . A  95 LYS HB2  . 18179 1 
       390 . 1 1  60  60 LYS HB3  H  1   1.747 0.011 . 1 . . . A  95 LYS HB3  . 18179 1 
       391 . 1 1  60  60 LYS HG2  H  1   1.528 0.013 . 1 . . . A  95 LYS HG2  . 18179 1 
       392 . 1 1  60  60 LYS HG3  H  1   1.396 0.009 . 1 . . . A  95 LYS HG3  . 18179 1 
       393 . 1 1  60  60 LYS HE2  H  1   2.967 0.004 . 1 . . . A  95 LYS HE2  . 18179 1 
       394 . 1 1  60  60 LYS HE3  H  1   2.962 0.006 . 1 . . . A  95 LYS HE3  . 18179 1 
       395 . 1 1  60  60 LYS C    C 13 178.959 0.004 . 1 . . . A  95 LYS C    . 18179 1 
       396 . 1 1  60  60 LYS CA   C 13  59.337 0.031 . 1 . . . A  95 LYS CA   . 18179 1 
       397 . 1 1  60  60 LYS CB   C 13  32.170 0.037 . 1 . . . A  95 LYS CB   . 18179 1 
       398 . 1 1  60  60 LYS CG   C 13  25.121 0.038 . 1 . . . A  95 LYS CG   . 18179 1 
       399 . 1 1  60  60 LYS CE   C 13  42.077 0.000 . 1 . . . A  95 LYS CE   . 18179 1 
       400 . 1 1  60  60 LYS N    N 15 127.497 0.035 . 1 . . . A  95 LYS N    . 18179 1 
       401 . 1 1  61  61 GLU H    H  1   7.988 0.010 . 1 . . . A  96 GLU H    . 18179 1 
       402 . 1 1  61  61 GLU HA   H  1   3.984 0.003 . 1 . . . A  96 GLU HA   . 18179 1 
       403 . 1 1  61  61 GLU HB2  H  1   2.173 0.017 . 1 . . . A  96 GLU HB2  . 18179 1 
       404 . 1 1  61  61 GLU HB3  H  1   1.958 0.007 . 1 . . . A  96 GLU HB3  . 18179 1 
       405 . 1 1  61  61 GLU HG2  H  1   2.216 0.016 . 1 . . . A  96 GLU HG2  . 18179 1 
       406 . 1 1  61  61 GLU HG3  H  1   2.232 0.013 . 1 . . . A  96 GLU HG3  . 18179 1 
       407 . 1 1  61  61 GLU C    C 13 179.574 0.000 . 1 . . . A  96 GLU C    . 18179 1 
       408 . 1 1  61  61 GLU CA   C 13  59.955 0.038 . 1 . . . A  96 GLU CA   . 18179 1 
       409 . 1 1  61  61 GLU CB   C 13  29.246 0.020 . 1 . . . A  96 GLU CB   . 18179 1 
       410 . 1 1  61  61 GLU CG   C 13  37.141 0.020 . 1 . . . A  96 GLU CG   . 18179 1 
       411 . 1 1  61  61 GLU N    N 15 119.409 0.034 . 1 . . . A  96 GLU N    . 18179 1 
       412 . 1 1  62  62 ILE H    H  1   8.484 0.007 . 1 . . . A  97 ILE H    . 18179 1 
       413 . 1 1  62  62 ILE HA   H  1   3.224 0.003 . 1 . . . A  97 ILE HA   . 18179 1 
       414 . 1 1  62  62 ILE HB   H  1   1.581 0.020 . 1 . . . A  97 ILE HB   . 18179 1 
       415 . 1 1  62  62 ILE HG12 H  1   1.451 0.011 . 1 . . . A  97 ILE HG12 . 18179 1 
       416 . 1 1  62  62 ILE HG13 H  1   0.721 0.008 . 1 . . . A  97 ILE HG13 . 18179 1 
       417 . 1 1  62  62 ILE HG21 H  1  -0.189 0.004 . 1 . . . A  97 ILE HG21 . 18179 1 
       418 . 1 1  62  62 ILE HG22 H  1  -0.189 0.004 . 1 . . . A  97 ILE HG22 . 18179 1 
       419 . 1 1  62  62 ILE HG23 H  1  -0.189 0.004 . 1 . . . A  97 ILE HG23 . 18179 1 
       420 . 1 1  62  62 ILE HD11 H  1   0.694 0.013 . 1 . . . A  97 ILE HD11 . 18179 1 
       421 . 1 1  62  62 ILE HD12 H  1   0.694 0.013 . 1 . . . A  97 ILE HD12 . 18179 1 
       422 . 1 1  62  62 ILE HD13 H  1   0.694 0.013 . 1 . . . A  97 ILE HD13 . 18179 1 
       423 . 1 1  62  62 ILE C    C 13 177.158 0.000 . 1 . . . A  97 ILE C    . 18179 1 
       424 . 1 1  62  62 ILE CA   C 13  65.787 0.030 . 1 . . . A  97 ILE CA   . 18179 1 
       425 . 1 1  62  62 ILE CB   C 13  37.710 0.025 . 1 . . . A  97 ILE CB   . 18179 1 
       426 . 1 1  62  62 ILE CG1  C 13  30.503 0.020 . 1 . . . A  97 ILE CG1  . 18179 1 
       427 . 1 1  62  62 ILE CG2  C 13  15.918 0.009 . 1 . . . A  97 ILE CG2  . 18179 1 
       428 . 1 1  62  62 ILE CD1  C 13  13.284 0.008 . 1 . . . A  97 ILE CD1  . 18179 1 
       429 . 1 1  62  62 ILE N    N 15 122.621 0.045 . 1 . . . A  97 ILE N    . 18179 1 
       430 . 1 1  63  63 GLN H    H  1   8.046 0.012 . 1 . . . A  98 GLN H    . 18179 1 
       431 . 1 1  63  63 GLN HA   H  1   3.481 0.005 . 1 . . . A  98 GLN HA   . 18179 1 
       432 . 1 1  63  63 GLN HB2  H  1   2.053 0.006 . 1 . . . A  98 GLN HB2  . 18179 1 
       433 . 1 1  63  63 GLN HB3  H  1   1.794 0.006 . 1 . . . A  98 GLN HB3  . 18179 1 
       434 . 1 1  63  63 GLN HG2  H  1   2.071 0.019 . 1 . . . A  98 GLN HG2  . 18179 1 
       435 . 1 1  63  63 GLN HG3  H  1   2.071 0.019 . 1 . . . A  98 GLN HG3  . 18179 1 
       436 . 1 1  63  63 GLN C    C 13 178.097 0.003 . 1 . . . A  98 GLN C    . 18179 1 
       437 . 1 1  63  63 GLN CA   C 13  58.601 0.013 . 1 . . . A  98 GLN CA   . 18179 1 
       438 . 1 1  63  63 GLN CB   C 13  28.834 0.050 . 1 . . . A  98 GLN CB   . 18179 1 
       439 . 1 1  63  63 GLN CG   C 13  34.569 0.005 . 1 . . . A  98 GLN CG   . 18179 1 
       440 . 1 1  63  63 GLN N    N 15 115.619 0.037 . 1 . . . A  98 GLN N    . 18179 1 
       441 . 1 1  64  64 LYS H    H  1   7.578 0.012 . 1 . . . A  99 LYS H    . 18179 1 
       442 . 1 1  64  64 LYS HA   H  1   4.125 0.011 . 1 . . . A  99 LYS HA   . 18179 1 
       443 . 1 1  64  64 LYS HB2  H  1   1.817 0.013 . 1 . . . A  99 LYS HB2  . 18179 1 
       444 . 1 1  64  64 LYS HB3  H  1   1.817 0.014 . 1 . . . A  99 LYS HB3  . 18179 1 
       445 . 1 1  64  64 LYS C    C 13 179.740 0.001 . 1 . . . A  99 LYS C    . 18179 1 
       446 . 1 1  64  64 LYS CA   C 13  57.955 0.083 . 1 . . . A  99 LYS CA   . 18179 1 
       447 . 1 1  64  64 LYS CB   C 13  32.054 0.053 . 1 . . . A  99 LYS CB   . 18179 1 
       448 . 1 1  64  64 LYS N    N 15 116.464 0.038 . 1 . . . A  99 LYS N    . 18179 1 
       449 . 1 1  65  65 LEU H    H  1   7.916 0.006 . 1 . . . A 100 LEU H    . 18179 1 
       450 . 1 1  65  65 LEU HA   H  1   4.128 0.006 . 1 . . . A 100 LEU HA   . 18179 1 
       451 . 1 1  65  65 LEU HB2  H  1   2.045 0.011 . 1 . . . A 100 LEU HB2  . 18179 1 
       452 . 1 1  65  65 LEU HB3  H  1   1.513 0.009 . 1 . . . A 100 LEU HB3  . 18179 1 
       453 . 1 1  65  65 LEU HD11 H  1   0.906 0.006 . 1 . . . A 100 LEU HD11 . 18179 1 
       454 . 1 1  65  65 LEU HD12 H  1   0.906 0.006 . 1 . . . A 100 LEU HD12 . 18179 1 
       455 . 1 1  65  65 LEU HD13 H  1   0.906 0.006 . 1 . . . A 100 LEU HD13 . 18179 1 
       456 . 1 1  65  65 LEU HD21 H  1   0.905 0.007 . 1 . . . A 100 LEU HD21 . 18179 1 
       457 . 1 1  65  65 LEU HD22 H  1   0.905 0.007 . 1 . . . A 100 LEU HD22 . 18179 1 
       458 . 1 1  65  65 LEU HD23 H  1   0.905 0.007 . 1 . . . A 100 LEU HD23 . 18179 1 
       459 . 1 1  65  65 LEU C    C 13 178.481 0.029 . 1 . . . A 100 LEU C    . 18179 1 
       460 . 1 1  65  65 LEU CA   C 13  57.044 0.035 . 1 . . . A 100 LEU CA   . 18179 1 
       461 . 1 1  65  65 LEU CB   C 13  41.883 0.063 . 1 . . . A 100 LEU CB   . 18179 1 
       462 . 1 1  65  65 LEU CD1  C 13  23.822 0.011 . 1 . . . A 100 LEU CD1  . 18179 1 
       463 . 1 1  65  65 LEU CD2  C 13  28.002 0.026 . 1 . . . A 100 LEU CD2  . 18179 1 
       464 . 1 1  65  65 LEU N    N 15 122.576 0.037 . 1 . . . A 100 LEU N    . 18179 1 
       465 . 1 1  66  66 ALA H    H  1   8.511 0.005 . 1 . . . A 101 ALA H    . 18179 1 
       466 . 1 1  66  66 ALA HA   H  1   3.810 0.014 . 1 . . . A 101 ALA HA   . 18179 1 
       467 . 1 1  66  66 ALA HB1  H  1   1.305 0.009 . 1 . . . A 101 ALA HB1  . 18179 1 
       468 . 1 1  66  66 ALA HB2  H  1   1.305 0.009 . 1 . . . A 101 ALA HB2  . 18179 1 
       469 . 1 1  66  66 ALA HB3  H  1   1.305 0.009 . 1 . . . A 101 ALA HB3  . 18179 1 
       470 . 1 1  66  66 ALA C    C 13 177.520 0.000 . 1 . . . A 101 ALA C    . 18179 1 
       471 . 1 1  66  66 ALA CA   C 13  54.772 0.025 . 1 . . . A 101 ALA CA   . 18179 1 
       472 . 1 1  66  66 ALA CB   C 13  17.737 0.020 . 1 . . . A 101 ALA CB   . 18179 1 
       473 . 1 1  66  66 ALA N    N 15 119.534 0.037 . 1 . . . A 101 ALA N    . 18179 1 
       474 . 1 1  67  67 GLU H    H  1   7.039 0.017 . 1 . . . A 102 GLU H    . 18179 1 
       475 . 1 1  67  67 GLU HA   H  1   4.113 0.006 . 1 . . . A 102 GLU HA   . 18179 1 
       476 . 1 1  67  67 GLU HB2  H  1   2.079 0.024 . 1 . . . A 102 GLU HB2  . 18179 1 
       477 . 1 1  67  67 GLU HB3  H  1   2.079 0.024 . 1 . . . A 102 GLU HB3  . 18179 1 
       478 . 1 1  67  67 GLU HG2  H  1   2.557 0.004 . 1 . . . A 102 GLU HG2  . 18179 1 
       479 . 1 1  67  67 GLU HG3  H  1   2.298 0.003 . 1 . . . A 102 GLU HG3  . 18179 1 
       480 . 1 1  67  67 GLU C    C 13 178.295 0.012 . 1 . . . A 102 GLU C    . 18179 1 
       481 . 1 1  67  67 GLU CA   C 13  58.285 0.052 . 1 . . . A 102 GLU CA   . 18179 1 
       482 . 1 1  67  67 GLU CB   C 13  29.952 0.051 . 1 . . . A 102 GLU CB   . 18179 1 
       483 . 1 1  67  67 GLU CG   C 13  36.328 0.027 . 1 . . . A 102 GLU CG   . 18179 1 
       484 . 1 1  67  67 GLU N    N 15 113.081 0.015 . 1 . . . A 102 GLU N    . 18179 1 
       485 . 1 1  68  68 GLN H    H  1   8.167 0.007 . 1 . . . A 103 GLN H    . 18179 1 
       486 . 1 1  68  68 GLN HA   H  1   4.107 0.014 . 1 . . . A 103 GLN HA   . 18179 1 
       487 . 1 1  68  68 GLN HB2  H  1   2.316 0.015 . 1 . . . A 103 GLN HB2  . 18179 1 
       488 . 1 1  68  68 GLN HB3  H  1   1.983 0.016 . 1 . . . A 103 GLN HB3  . 18179 1 
       489 . 1 1  68  68 GLN C    C 13 173.173 0.049 . 1 . . . A 103 GLN C    . 18179 1 
       490 . 1 1  68  68 GLN CA   C 13  56.094 0.041 . 1 . . . A 103 GLN CA   . 18179 1 
       491 . 1 1  68  68 GLN CB   C 13  28.703 0.078 . 1 . . . A 103 GLN CB   . 18179 1 
       492 . 1 1  68  68 GLN N    N 15 116.244 0.037 . 1 . . . A 103 GLN N    . 18179 1 
       493 . 1 1  69  69 PHE H    H  1   7.633 0.007 . 1 . . . A 104 PHE H    . 18179 1 
       494 . 1 1  69  69 PHE HA   H  1   4.645 0.007 . 1 . . . A 104 PHE HA   . 18179 1 
       495 . 1 1  69  69 PHE HB2  H  1   3.077 0.007 . 1 . . . A 104 PHE HB2  . 18179 1 
       496 . 1 1  69  69 PHE HB3  H  1   2.887 0.016 . 1 . . . A 104 PHE HB3  . 18179 1 
       497 . 1 1  69  69 PHE C    C 13 177.346 0.003 . 1 . . . A 104 PHE C    . 18179 1 
       498 . 1 1  69  69 PHE CA   C 13  57.254 0.040 . 1 . . . A 104 PHE CA   . 18179 1 
       499 . 1 1  69  69 PHE CB   C 13  40.897 0.040 . 1 . . . A 104 PHE CB   . 18179 1 
       500 . 1 1  69  69 PHE N    N 15 116.822 0.055 . 1 . . . A 104 PHE N    . 18179 1 
       501 . 1 1  70  70 VAL H    H  1   8.943 0.008 . 1 . . . A 105 VAL H    . 18179 1 
       502 . 1 1  70  70 VAL HA   H  1   3.867 0.012 . 1 . . . A 105 VAL HA   . 18179 1 
       503 . 1 1  70  70 VAL HB   H  1   1.684 0.013 . 1 . . . A 105 VAL HB   . 18179 1 
       504 . 1 1  70  70 VAL HG11 H  1   1.038 0.016 . 1 . . . A 105 VAL HG11 . 18179 1 
       505 . 1 1  70  70 VAL HG12 H  1   1.038 0.016 . 1 . . . A 105 VAL HG12 . 18179 1 
       506 . 1 1  70  70 VAL HG13 H  1   1.038 0.016 . 1 . . . A 105 VAL HG13 . 18179 1 
       507 . 1 1  70  70 VAL HG21 H  1   0.707 0.006 . 1 . . . A 105 VAL HG21 . 18179 1 
       508 . 1 1  70  70 VAL HG22 H  1   0.707 0.006 . 1 . . . A 105 VAL HG22 . 18179 1 
       509 . 1 1  70  70 VAL HG23 H  1   0.707 0.006 . 1 . . . A 105 VAL HG23 . 18179 1 
       510 . 1 1  70  70 VAL C    C 13 174.191 0.029 . 1 . . . A 105 VAL C    . 18179 1 
       511 . 1 1  70  70 VAL CA   C 13  63.450 0.018 . 1 . . . A 105 VAL CA   . 18179 1 
       512 . 1 1  70  70 VAL CB   C 13  31.566 0.067 . 1 . . . A 105 VAL CB   . 18179 1 
       513 . 1 1  70  70 VAL CG1  C 13  22.290 0.017 . 1 . . . A 105 VAL CG1  . 18179 1 
       514 . 1 1  70  70 VAL CG2  C 13  21.439 0.034 . 1 . . . A 105 VAL CG2  . 18179 1 
       515 . 1 1  70  70 VAL N    N 15 120.799 0.053 . 1 . . . A 105 VAL N    . 18179 1 
       516 . 1 1  71  71 LEU H    H  1   8.432 0.008 . 1 . . . A 106 LEU H    . 18179 1 
       517 . 1 1  71  71 LEU HA   H  1   4.850 0.021 . 1 . . . A 106 LEU HA   . 18179 1 
       518 . 1 1  71  71 LEU HG   H  1   1.093 0.008 . 1 . . . A 106 LEU HG   . 18179 1 
       519 . 1 1  71  71 LEU HD11 H  1   0.499 0.007 . 1 . . . A 106 LEU HD11 . 18179 1 
       520 . 1 1  71  71 LEU HD12 H  1   0.499 0.007 . 1 . . . A 106 LEU HD12 . 18179 1 
       521 . 1 1  71  71 LEU HD13 H  1   0.499 0.007 . 1 . . . A 106 LEU HD13 . 18179 1 
       522 . 1 1  71  71 LEU HD21 H  1  -0.057 0.004 . 1 . . . A 106 LEU HD21 . 18179 1 
       523 . 1 1  71  71 LEU HD22 H  1  -0.057 0.004 . 1 . . . A 106 LEU HD22 . 18179 1 
       524 . 1 1  71  71 LEU HD23 H  1  -0.057 0.004 . 1 . . . A 106 LEU HD23 . 18179 1 
       525 . 1 1  71  71 LEU CA   C 13  53.854 0.031 . 1 . . . A 106 LEU CA   . 18179 1 
       526 . 1 1  71  71 LEU CB   C 13  44.478 0.153 . 1 . . . A 106 LEU CB   . 18179 1 
       527 . 1 1  71  71 LEU CG   C 13  25.415 0.023 . 1 . . . A 106 LEU CG   . 18179 1 
       528 . 1 1  71  71 LEU CD1  C 13  24.049 0.013 . 1 . . . A 106 LEU CD1  . 18179 1 
       529 . 1 1  71  71 LEU CD2  C 13  27.354 0.021 . 1 . . . A 106 LEU CD2  . 18179 1 
       530 . 1 1  71  71 LEU N    N 15 129.105 0.048 . 1 . . . A 106 LEU N    . 18179 1 
       531 . 1 1  72  72 LEU H    H  1   8.298 0.016 . 1 . . . A 107 LEU H    . 18179 1 
       532 . 1 1  72  72 LEU HD11 H  1   0.747 0.017 . 1 . . . A 107 LEU HD11 . 18179 1 
       533 . 1 1  72  72 LEU HD12 H  1   0.747 0.017 . 1 . . . A 107 LEU HD12 . 18179 1 
       534 . 1 1  72  72 LEU HD13 H  1   0.747 0.017 . 1 . . . A 107 LEU HD13 . 18179 1 
       535 . 1 1  72  72 LEU CD1  C 13  26.892 0.017 . 1 . . . A 107 LEU CD1  . 18179 1 
       536 . 1 1  72  72 LEU N    N 15 123.682 0.030 . 1 . . . A 107 LEU N    . 18179 1 
       537 . 1 1  73  73 ASN H    H  1   9.761 0.008 . 1 . . . A 108 ASN H    . 18179 1 
       538 . 1 1  73  73 ASN CA   C 13  51.631 0.000 . 1 . . . A 108 ASN CA   . 18179 1 
       539 . 1 1  73  73 ASN CB   C 13  41.484 0.000 . 1 . . . A 108 ASN CB   . 18179 1 
       540 . 1 1  73  73 ASN N    N 15 125.520 0.071 . 1 . . . A 108 ASN N    . 18179 1 
       541 . 1 1  74  74 LEU H    H  1   8.563 0.009 . 1 . . . A 109 LEU H    . 18179 1 
       542 . 1 1  74  74 LEU HD11 H  1   0.479 0.004 . 1 . . . A 109 LEU HD11 . 18179 1 
       543 . 1 1  74  74 LEU HD12 H  1   0.479 0.004 . 1 . . . A 109 LEU HD12 . 18179 1 
       544 . 1 1  74  74 LEU HD13 H  1   0.479 0.004 . 1 . . . A 109 LEU HD13 . 18179 1 
       545 . 1 1  74  74 LEU HD21 H  1   0.249 0.002 . 1 . . . A 109 LEU HD21 . 18179 1 
       546 . 1 1  74  74 LEU HD22 H  1   0.249 0.002 . 1 . . . A 109 LEU HD22 . 18179 1 
       547 . 1 1  74  74 LEU HD23 H  1   0.249 0.002 . 1 . . . A 109 LEU HD23 . 18179 1 
       548 . 1 1  74  74 LEU CD1  C 13  27.004 0.032 . 1 . . . A 109 LEU CD1  . 18179 1 
       549 . 1 1  74  74 LEU CD2  C 13  26.438 0.040 . 1 . . . A 109 LEU CD2  . 18179 1 
       550 . 1 1  74  74 LEU N    N 15 122.070 0.092 . 1 . . . A 109 LEU N    . 18179 1 
       551 . 1 1  75  75 VAL HA   H  1   5.100 0.028 . 1 . . . A 110 VAL HA   . 18179 1 
       552 . 1 1  75  75 VAL HG11 H  1   0.637 0.010 . 1 . . . A 110 VAL HG11 . 18179 1 
       553 . 1 1  75  75 VAL HG12 H  1   0.637 0.010 . 1 . . . A 110 VAL HG12 . 18179 1 
       554 . 1 1  75  75 VAL HG13 H  1   0.637 0.010 . 1 . . . A 110 VAL HG13 . 18179 1 
       555 . 1 1  75  75 VAL HG21 H  1   0.770 0.001 . 1 . . . A 110 VAL HG21 . 18179 1 
       556 . 1 1  75  75 VAL HG22 H  1   0.770 0.001 . 1 . . . A 110 VAL HG22 . 18179 1 
       557 . 1 1  75  75 VAL HG23 H  1   0.770 0.001 . 1 . . . A 110 VAL HG23 . 18179 1 
       558 . 1 1  75  75 VAL CA   C 13  59.157 0.015 . 1 . . . A 110 VAL CA   . 18179 1 
       559 . 1 1  75  75 VAL CG1  C 13  18.039 0.032 . 1 . . . A 110 VAL CG1  . 18179 1 
       560 . 1 1  75  75 VAL CG2  C 13  18.289 0.044 . 1 . . . A 110 VAL CG2  . 18179 1 
       561 . 1 1  76  76 TYR H    H  1   8.255 0.008 . 1 . . . A 111 TYR H    . 18179 1 
       562 . 1 1  76  76 TYR HA   H  1   4.569 0.005 . 1 . . . A 111 TYR HA   . 18179 1 
       563 . 1 1  76  76 TYR HB2  H  1   3.057 0.021 . 1 . . . A 111 TYR HB2  . 18179 1 
       564 . 1 1  76  76 TYR HB3  H  1   3.032 0.017 . 1 . . . A 111 TYR HB3  . 18179 1 
       565 . 1 1  76  76 TYR C    C 13 175.393 0.000 . 1 . . . A 111 TYR C    . 18179 1 
       566 . 1 1  76  76 TYR CA   C 13  57.736 0.065 . 1 . . . A 111 TYR CA   . 18179 1 
       567 . 1 1  76  76 TYR CB   C 13  39.426 0.104 . 1 . . . A 111 TYR CB   . 18179 1 
       568 . 1 1  76  76 TYR N    N 15 120.641 0.030 . 1 . . . A 111 TYR N    . 18179 1 
       569 . 1 1  79  79 THR HA   H  1   4.180 0.003 . 1 . . . A 114 THR HA   . 18179 1 
       570 . 1 1  79  79 THR HB   H  1   4.566 0.007 . 1 . . . A 114 THR HB   . 18179 1 
       571 . 1 1  79  79 THR HG21 H  1   1.186 0.002 . 1 . . . A 114 THR HG21 . 18179 1 
       572 . 1 1  79  79 THR HG22 H  1   1.186 0.002 . 1 . . . A 114 THR HG22 . 18179 1 
       573 . 1 1  79  79 THR HG23 H  1   1.186 0.002 . 1 . . . A 114 THR HG23 . 18179 1 
       574 . 1 1  79  79 THR CA   C 13  61.295 0.058 . 1 . . . A 114 THR CA   . 18179 1 
       575 . 1 1  79  79 THR CB   C 13  68.683 0.003 . 1 . . . A 114 THR CB   . 18179 1 
       576 . 1 1  79  79 THR CG2  C 13  21.643 0.050 . 1 . . . A 114 THR CG2  . 18179 1 
       577 . 1 1  80  80 ASP H    H  1   7.746 0.014 . 1 . . . A 115 ASP H    . 18179 1 
       578 . 1 1  80  80 ASP C    C 13 177.959 0.000 . 1 . . . A 115 ASP C    . 18179 1 
       579 . 1 1  80  80 ASP CA   C 13  53.276 0.000 . 1 . . . A 115 ASP CA   . 18179 1 
       580 . 1 1  80  80 ASP N    N 15 121.026 0.129 . 1 . . . A 115 ASP N    . 18179 1 
       581 . 1 1  81  81 LYS H    H  1   8.873 0.006 . 1 . . . A 116 LYS H    . 18179 1 
       582 . 1 1  81  81 LYS HA   H  1   3.828 0.006 . 1 . . . A 116 LYS HA   . 18179 1 
       583 . 1 1  81  81 LYS HB2  H  1   1.674 0.017 . 1 . . . A 116 LYS HB2  . 18179 1 
       584 . 1 1  81  81 LYS HB3  H  1   1.576 0.007 . 1 . . . A 116 LYS HB3  . 18179 1 
       585 . 1 1  81  81 LYS HG2  H  1   1.222 0.010 . 1 . . . A 116 LYS HG2  . 18179 1 
       586 . 1 1  81  81 LYS HG3  H  1   1.232 0.009 . 1 . . . A 116 LYS HG3  . 18179 1 
       587 . 1 1  81  81 LYS HD2  H  1   1.500 0.000 . 1 . . . A 116 LYS HD2  . 18179 1 
       588 . 1 1  81  81 LYS HD3  H  1   1.500 0.000 . 1 . . . A 116 LYS HD3  . 18179 1 
       589 . 1 1  81  81 LYS C    C 13 179.118 0.000 . 1 . . . A 116 LYS C    . 18179 1 
       590 . 1 1  81  81 LYS CA   C 13  57.957 0.029 . 1 . . . A 116 LYS CA   . 18179 1 
       591 . 1 1  81  81 LYS CB   C 13  31.273 0.031 . 1 . . . A 116 LYS CB   . 18179 1 
       592 . 1 1  81  81 LYS CG   C 13  24.594 0.041 . 1 . . . A 116 LYS CG   . 18179 1 
       593 . 1 1  81  81 LYS CD   C 13  28.535 0.006 . 1 . . . A 116 LYS CD   . 18179 1 
       594 . 1 1  81  81 LYS N    N 15 129.056 0.042 . 1 . . . A 116 LYS N    . 18179 1 
       595 . 1 1  82  82 HIS H    H  1   8.707 0.018 . 1 . . . A 117 HIS H    . 18179 1 
       596 . 1 1  82  82 HIS HA   H  1   4.290 0.004 . 1 . . . A 117 HIS HA   . 18179 1 
       597 . 1 1  82  82 HIS HB2  H  1   3.285 0.009 . 1 . . . A 117 HIS HB2  . 18179 1 
       598 . 1 1  82  82 HIS HB3  H  1   3.137 0.009 . 1 . . . A 117 HIS HB3  . 18179 1 
       599 . 1 1  82  82 HIS C    C 13 175.622 0.006 . 1 . . . A 117 HIS C    . 18179 1 
       600 . 1 1  82  82 HIS CA   C 13  57.865 0.041 . 1 . . . A 117 HIS CA   . 18179 1 
       601 . 1 1  82  82 HIS CB   C 13  27.704 0.041 . 1 . . . A 117 HIS CB   . 18179 1 
       602 . 1 1  82  82 HIS N    N 15 116.887 0.030 . 1 . . . A 117 HIS N    . 18179 1 
       603 . 1 1  83  83 LEU H    H  1   7.332 0.012 . 1 . . . A 118 LEU H    . 18179 1 
       604 . 1 1  83  83 LEU HA   H  1   4.290 0.004 . 1 . . . A 118 LEU HA   . 18179 1 
       605 . 1 1  83  83 LEU HD11 H  1   0.563 0.017 . 1 . . . A 118 LEU HD11 . 18179 1 
       606 . 1 1  83  83 LEU HD12 H  1   0.563 0.017 . 1 . . . A 118 LEU HD12 . 18179 1 
       607 . 1 1  83  83 LEU HD13 H  1   0.563 0.017 . 1 . . . A 118 LEU HD13 . 18179 1 
       608 . 1 1  83  83 LEU HD21 H  1   0.573 0.007 . 1 . . . A 118 LEU HD21 . 18179 1 
       609 . 1 1  83  83 LEU HD22 H  1   0.573 0.007 . 1 . . . A 118 LEU HD22 . 18179 1 
       610 . 1 1  83  83 LEU HD23 H  1   0.573 0.007 . 1 . . . A 118 LEU HD23 . 18179 1 
       611 . 1 1  83  83 LEU C    C 13 175.949 0.000 . 1 . . . A 118 LEU C    . 18179 1 
       612 . 1 1  83  83 LEU CA   C 13  53.982 0.029 . 1 . . . A 118 LEU CA   . 18179 1 
       613 . 1 1  83  83 LEU CB   C 13  41.734 0.000 . 1 . . . A 118 LEU CB   . 18179 1 
       614 . 1 1  83  83 LEU CD1  C 13  26.198 0.029 . 1 . . . A 118 LEU CD1  . 18179 1 
       615 . 1 1  83  83 LEU CD2  C 13  23.785 0.021 . 1 . . . A 118 LEU CD2  . 18179 1 
       616 . 1 1  83  83 LEU N    N 15 113.733 0.036 . 1 . . . A 118 LEU N    . 18179 1 
       617 . 1 1  84  84 SER H    H  1   7.268 0.016 . 1 . . . A 119 SER H    . 18179 1 
       618 . 1 1  84  84 SER HA   H  1   4.632 0.026 . 1 . . . A 119 SER HA   . 18179 1 
       619 . 1 1  84  84 SER HB2  H  1   3.490 0.007 . 1 . . . A 119 SER HB2  . 18179 1 
       620 . 1 1  84  84 SER HB3  H  1   3.130 0.012 . 1 . . . A 119 SER HB3  . 18179 1 
       621 . 1 1  84  84 SER C    C 13 173.830 0.000 . 1 . . . A 119 SER C    . 18179 1 
       622 . 1 1  84  84 SER CA   C 13  55.581 0.049 . 1 . . . A 119 SER CA   . 18179 1 
       623 . 1 1  84  84 SER CB   C 13  62.367 0.028 . 1 . . . A 119 SER CB   . 18179 1 
       624 . 1 1  84  84 SER N    N 15 111.979 0.040 . 1 . . . A 119 SER N    . 18179 1 
       625 . 1 1  85  85 PRO HA   H  1   4.384 0.007 . 1 . . . A 120 PRO HA   . 18179 1 
       626 . 1 1  85  85 PRO HB2  H  1   2.265 0.003 . 1 . . . A 120 PRO HB2  . 18179 1 
       627 . 1 1  85  85 PRO HB3  H  1   2.034 0.012 . 1 . . . A 120 PRO HB3  . 18179 1 
       628 . 1 1  85  85 PRO HG2  H  1   1.767 0.006 . 1 . . . A 120 PRO HG2  . 18179 1 
       629 . 1 1  85  85 PRO HG3  H  1   1.923 0.009 . 1 . . . A 120 PRO HG3  . 18179 1 
       630 . 1 1  85  85 PRO HD2  H  1   3.344 0.010 . 1 . . . A 120 PRO HD2  . 18179 1 
       631 . 1 1  85  85 PRO HD3  H  1   3.355 0.013 . 1 . . . A 120 PRO HD3  . 18179 1 
       632 . 1 1  85  85 PRO C    C 13 177.881 0.000 . 1 . . . A 120 PRO C    . 18179 1 
       633 . 1 1  85  85 PRO CA   C 13  65.292 0.036 . 1 . . . A 120 PRO CA   . 18179 1 
       634 . 1 1  85  85 PRO CB   C 13  31.942 0.009 . 1 . . . A 120 PRO CB   . 18179 1 
       635 . 1 1  85  85 PRO CG   C 13  28.028 0.020 . 1 . . . A 120 PRO CG   . 18179 1 
       636 . 1 1  85  85 PRO CD   C 13  49.751 0.054 . 1 . . . A 120 PRO CD   . 18179 1 
       637 . 1 1  86  86 ASP H    H  1   8.882 0.006 . 1 . . . A 121 ASP H    . 18179 1 
       638 . 1 1  86  86 ASP HA   H  1   4.960 0.003 . 1 . . . A 121 ASP HA   . 18179 1 
       639 . 1 1  86  86 ASP HB2  H  1   3.011 0.004 . 1 . . . A 121 ASP HB2  . 18179 1 
       640 . 1 1  86  86 ASP HB3  H  1   2.545 0.003 . 1 . . . A 121 ASP HB3  . 18179 1 
       641 . 1 1  86  86 ASP C    C 13 174.734 0.004 . 1 . . . A 121 ASP C    . 18179 1 
       642 . 1 1  86  86 ASP CA   C 13  51.999 0.024 . 1 . . . A 121 ASP CA   . 18179 1 
       643 . 1 1  86  86 ASP CB   C 13  40.327 0.053 . 1 . . . A 121 ASP CB   . 18179 1 
       644 . 1 1  86  86 ASP N    N 15 117.614 0.039 . 1 . . . A 121 ASP N    . 18179 1 
       645 . 1 1  87  87 GLY H    H  1   6.973 0.007 . 1 . . . A 122 GLY H    . 18179 1 
       646 . 1 1  87  87 GLY HA2  H  1   4.764 0.010 . 1 . . . A 122 GLY HA2  . 18179 1 
       647 . 1 1  87  87 GLY HA3  H  1   3.698 0.009 . 1 . . . A 122 GLY HA3  . 18179 1 
       648 . 1 1  87  87 GLY C    C 13 173.401 0.006 . 1 . . . A 122 GLY C    . 18179 1 
       649 . 1 1  87  87 GLY CA   C 13  43.814 0.039 . 1 . . . A 122 GLY CA   . 18179 1 
       650 . 1 1  87  87 GLY N    N 15 106.815 0.036 . 1 . . . A 122 GLY N    . 18179 1 
       651 . 1 1  88  88 GLN H    H  1   8.224 0.008 . 1 . . . A 123 GLN H    . 18179 1 
       652 . 1 1  88  88 GLN HA   H  1   3.984 0.006 . 1 . . . A 123 GLN HA   . 18179 1 
       653 . 1 1  88  88 GLN C    C 13 174.141 0.004 . 1 . . . A 123 GLN C    . 18179 1 
       654 . 1 1  88  88 GLN CA   C 13  54.717 0.053 . 1 . . . A 123 GLN CA   . 18179 1 
       655 . 1 1  88  88 GLN CB   C 13  27.267 0.050 . 1 . . . A 123 GLN CB   . 18179 1 
       656 . 1 1  88  88 GLN N    N 15 118.319 0.041 . 1 . . . A 123 GLN N    . 18179 1 
       657 . 1 1  89  89 TYR H    H  1   5.954 0.009 . 1 . . . A 124 TYR H    . 18179 1 
       658 . 1 1  89  89 TYR HA   H  1   4.596 0.007 . 1 . . . A 124 TYR HA   . 18179 1 
       659 . 1 1  89  89 TYR C    C 13 173.402 0.005 . 1 . . . A 124 TYR C    . 18179 1 
       660 . 1 1  89  89 TYR CA   C 13  54.672 0.069 . 1 . . . A 124 TYR CA   . 18179 1 
       661 . 1 1  89  89 TYR CB   C 13  38.970 0.000 . 1 . . . A 124 TYR CB   . 18179 1 
       662 . 1 1  89  89 TYR N    N 15 117.220 0.038 . 1 . . . A 124 TYR N    . 18179 1 
       663 . 1 1  90  90 VAL H    H  1   8.303 0.010 . 1 . . . A 125 VAL H    . 18179 1 
       664 . 1 1  90  90 VAL HA   H  1   4.572 0.008 . 1 . . . A 125 VAL HA   . 18179 1 
       665 . 1 1  90  90 VAL HB   H  1   2.040 0.011 . 1 . . . A 125 VAL HB   . 18179 1 
       666 . 1 1  90  90 VAL HG11 H  1   0.597 0.009 . 1 . . . A 125 VAL HG11 . 18179 1 
       667 . 1 1  90  90 VAL HG12 H  1   0.597 0.009 . 1 . . . A 125 VAL HG12 . 18179 1 
       668 . 1 1  90  90 VAL HG13 H  1   0.597 0.009 . 1 . . . A 125 VAL HG13 . 18179 1 
       669 . 1 1  90  90 VAL HG21 H  1   0.954 0.006 . 1 . . . A 125 VAL HG21 . 18179 1 
       670 . 1 1  90  90 VAL HG22 H  1   0.954 0.006 . 1 . . . A 125 VAL HG22 . 18179 1 
       671 . 1 1  90  90 VAL HG23 H  1   0.954 0.006 . 1 . . . A 125 VAL HG23 . 18179 1 
       672 . 1 1  90  90 VAL C    C 13 173.254 0.000 . 1 . . . A 125 VAL C    . 18179 1 
       673 . 1 1  90  90 VAL CA   C 13  57.982 0.018 . 1 . . . A 125 VAL CA   . 18179 1 
       674 . 1 1  90  90 VAL CB   C 13  35.376 0.019 . 1 . . . A 125 VAL CB   . 18179 1 
       675 . 1 1  90  90 VAL CG1  C 13  22.617 0.061 . 1 . . . A 125 VAL CG1  . 18179 1 
       676 . 1 1  90  90 VAL CG2  C 13  18.160 0.012 . 1 . . . A 125 VAL CG2  . 18179 1 
       677 . 1 1  90  90 VAL N    N 15 109.249 0.027 . 1 . . . A 125 VAL N    . 18179 1 
       678 . 1 1  92  92 ARG HA   H  1   5.178 0.003 . 1 . . . A 127 ARG HA   . 18179 1 
       679 . 1 1  92  92 ARG CA   C 13  55.689 0.012 . 1 . . . A 127 ARG CA   . 18179 1 
       680 . 1 1  93  93 ILE H    H  1   9.099 0.008 . 1 . . . A 128 ILE H    . 18179 1 
       681 . 1 1  93  93 ILE HA   H  1   5.088 0.017 . 1 . . . A 128 ILE HA   . 18179 1 
       682 . 1 1  93  93 ILE HB   H  1   1.798 0.022 . 1 . . . A 128 ILE HB   . 18179 1 
       683 . 1 1  93  93 ILE HG12 H  1   0.673 0.019 . 1 . . . A 128 ILE HG12 . 18179 1 
       684 . 1 1  93  93 ILE HG13 H  1   0.673 0.019 . 1 . . . A 128 ILE HG13 . 18179 1 
       685 . 1 1  93  93 ILE HG21 H  1   0.106 0.004 . 1 . . . A 128 ILE HG21 . 18179 1 
       686 . 1 1  93  93 ILE HG22 H  1   0.106 0.004 . 1 . . . A 128 ILE HG22 . 18179 1 
       687 . 1 1  93  93 ILE HG23 H  1   0.106 0.004 . 1 . . . A 128 ILE HG23 . 18179 1 
       688 . 1 1  93  93 ILE HD11 H  1   0.467 0.005 . 1 . . . A 128 ILE HD11 . 18179 1 
       689 . 1 1  93  93 ILE HD12 H  1   0.467 0.005 . 1 . . . A 128 ILE HD12 . 18179 1 
       690 . 1 1  93  93 ILE HD13 H  1   0.467 0.005 . 1 . . . A 128 ILE HD13 . 18179 1 
       691 . 1 1  93  93 ILE CA   C 13  61.063 0.050 . 1 . . . A 128 ILE CA   . 18179 1 
       692 . 1 1  93  93 ILE CB   C 13  39.101 0.033 . 1 . . . A 128 ILE CB   . 18179 1 
       693 . 1 1  93  93 ILE CG1  C 13  27.820 0.024 . 1 . . . A 128 ILE CG1  . 18179 1 
       694 . 1 1  93  93 ILE CG2  C 13  16.735 0.016 . 1 . . . A 128 ILE CG2  . 18179 1 
       695 . 1 1  93  93 ILE CD1  C 13  13.161 0.021 . 1 . . . A 128 ILE CD1  . 18179 1 
       696 . 1 1  93  93 ILE N    N 15 127.696 0.192 . 1 . . . A 128 ILE N    . 18179 1 
       697 . 1 1  94  94 MET H    H  1   8.496 0.010 . 1 . . . A 129 MET H    . 18179 1 
       698 . 1 1  94  94 MET C    C 13 174.006 0.000 . 1 . . . A 129 MET C    . 18179 1 
       699 . 1 1  94  94 MET CA   C 13  51.503 0.054 . 1 . . . A 129 MET CA   . 18179 1 
       700 . 1 1  94  94 MET CB   C 13  34.764 0.000 . 1 . . . A 129 MET CB   . 18179 1 
       701 . 1 1  94  94 MET N    N 15 122.683 0.041 . 1 . . . A 129 MET N    . 18179 1 
       702 . 1 1  95  95 PHE H    H  1   8.573 0.010 . 1 . . . A 130 PHE H    . 18179 1 
       703 . 1 1  95  95 PHE HA   H  1   5.589 0.006 . 1 . . . A 130 PHE HA   . 18179 1 
       704 . 1 1  95  95 PHE HB2  H  1   2.896 0.011 . 1 . . . A 130 PHE HB2  . 18179 1 
       705 . 1 1  95  95 PHE HB3  H  1   2.896 0.011 . 1 . . . A 130 PHE HB3  . 18179 1 
       706 . 1 1  95  95 PHE C    C 13 174.811 0.050 . 1 . . . A 130 PHE C    . 18179 1 
       707 . 1 1  95  95 PHE CA   C 13  56.432 0.046 . 1 . . . A 130 PHE CA   . 18179 1 
       708 . 1 1  95  95 PHE CB   C 13  41.941 0.048 . 1 . . . A 130 PHE CB   . 18179 1 
       709 . 1 1  95  95 PHE N    N 15 118.014 0.054 . 1 . . . A 130 PHE N    . 18179 1 
       710 . 1 1  96  96 VAL H    H  1   9.855 0.008 . 1 . . . A 131 VAL H    . 18179 1 
       711 . 1 1  96  96 VAL HA   H  1   4.337 0.010 . 1 . . . A 131 VAL HA   . 18179 1 
       712 . 1 1  96  96 VAL HB   H  1   1.984 0.018 . 1 . . . A 131 VAL HB   . 18179 1 
       713 . 1 1  96  96 VAL HG11 H  1   0.821 0.008 . 1 . . . A 131 VAL HG11 . 18179 1 
       714 . 1 1  96  96 VAL HG12 H  1   0.821 0.008 . 1 . . . A 131 VAL HG12 . 18179 1 
       715 . 1 1  96  96 VAL HG13 H  1   0.821 0.008 . 1 . . . A 131 VAL HG13 . 18179 1 
       716 . 1 1  96  96 VAL HG21 H  1   0.835 0.015 . 1 . . . A 131 VAL HG21 . 18179 1 
       717 . 1 1  96  96 VAL HG22 H  1   0.835 0.015 . 1 . . . A 131 VAL HG22 . 18179 1 
       718 . 1 1  96  96 VAL HG23 H  1   0.835 0.015 . 1 . . . A 131 VAL HG23 . 18179 1 
       719 . 1 1  96  96 VAL C    C 13 174.303 0.036 . 1 . . . A 131 VAL C    . 18179 1 
       720 . 1 1  96  96 VAL CA   C 13  61.405 0.029 . 1 . . . A 131 VAL CA   . 18179 1 
       721 . 1 1  96  96 VAL CB   C 13  34.679 0.041 . 1 . . . A 131 VAL CB   . 18179 1 
       722 . 1 1  96  96 VAL CG1  C 13  20.184 0.008 . 1 . . . A 131 VAL CG1  . 18179 1 
       723 . 1 1  96  96 VAL CG2  C 13  21.965 0.028 . 1 . . . A 131 VAL CG2  . 18179 1 
       724 . 1 1  96  96 VAL N    N 15 122.847 0.045 . 1 . . . A 131 VAL N    . 18179 1 
       725 . 1 1  97  97 ASP H    H  1   8.399 0.012 . 1 . . . A 132 ASP H    . 18179 1 
       726 . 1 1  97  97 ASP HA   H  1   4.883 0.003 . 1 . . . A 132 ASP HA   . 18179 1 
       727 . 1 1  97  97 ASP HB2  H  1   2.563 0.005 . 1 . . . A 132 ASP HB2  . 18179 1 
       728 . 1 1  97  97 ASP HB3  H  1   2.562 0.005 . 1 . . . A 132 ASP HB3  . 18179 1 
       729 . 1 1  97  97 ASP C    C 13 174.958 0.000 . 1 . . . A 132 ASP C    . 18179 1 
       730 . 1 1  97  97 ASP CA   C 13  53.082 0.044 . 1 . . . A 132 ASP CA   . 18179 1 
       731 . 1 1  97  97 ASP CB   C 13  45.484 0.011 . 1 . . . A 132 ASP CB   . 18179 1 
       732 . 1 1  97  97 ASP N    N 15 128.042 0.041 . 1 . . . A 132 ASP N    . 18179 1 
       733 . 1 1  98  98 PRO HA   H  1   4.566 0.012 . 1 . . . A 133 PRO HA   . 18179 1 
       734 . 1 1  98  98 PRO C    C 13 175.650 0.000 . 1 . . . A 133 PRO C    . 18179 1 
       735 . 1 1  98  98 PRO CA   C 13  65.207 0.054 . 1 . . . A 133 PRO CA   . 18179 1 
       736 . 1 1  98  98 PRO CB   C 13  31.858 0.000 . 1 . . . A 133 PRO CB   . 18179 1 
       737 . 1 1  99  99 SER H    H  1   8.154 0.006 . 1 . . . A 134 SER H    . 18179 1 
       738 . 1 1  99  99 SER HA   H  1   4.122 0.005 . 1 . . . A 134 SER HA   . 18179 1 
       739 . 1 1  99  99 SER HB2  H  1   4.041 0.000 . 1 . . . A 134 SER HB2  . 18179 1 
       740 . 1 1  99  99 SER HB3  H  1   4.041 0.000 . 1 . . . A 134 SER HB3  . 18179 1 
       741 . 1 1  99  99 SER C    C 13 175.303 0.000 . 1 . . . A 134 SER C    . 18179 1 
       742 . 1 1  99  99 SER CA   C 13  60.237 0.037 . 1 . . . A 134 SER CA   . 18179 1 
       743 . 1 1  99  99 SER CB   C 13  64.471 0.021 . 1 . . . A 134 SER CB   . 18179 1 
       744 . 1 1  99  99 SER N    N 15 111.171 0.039 . 1 . . . A 134 SER N    . 18179 1 
       745 . 1 1 100 100 LEU H    H  1   9.194 0.006 . 1 . . . A 135 LEU H    . 18179 1 
       746 . 1 1 100 100 LEU HA   H  1   3.683 0.007 . 1 . . . A 135 LEU HA   . 18179 1 
       747 . 1 1 100 100 LEU HB2  H  1   2.329 0.006 . 1 . . . A 135 LEU HB2  . 18179 1 
       748 . 1 1 100 100 LEU HB3  H  1   1.422 0.012 . 1 . . . A 135 LEU HB3  . 18179 1 
       749 . 1 1 100 100 LEU HD11 H  1   0.812 0.012 . 1 . . . A 135 LEU HD11 . 18179 1 
       750 . 1 1 100 100 LEU HD12 H  1   0.812 0.012 . 1 . . . A 135 LEU HD12 . 18179 1 
       751 . 1 1 100 100 LEU HD13 H  1   0.812 0.012 . 1 . . . A 135 LEU HD13 . 18179 1 
       752 . 1 1 100 100 LEU HD21 H  1   0.827 0.013 . 1 . . . A 135 LEU HD21 . 18179 1 
       753 . 1 1 100 100 LEU HD22 H  1   0.827 0.013 . 1 . . . A 135 LEU HD22 . 18179 1 
       754 . 1 1 100 100 LEU HD23 H  1   0.827 0.013 . 1 . . . A 135 LEU HD23 . 18179 1 
       755 . 1 1 100 100 LEU C    C 13 175.886 0.005 . 1 . . . A 135 LEU C    . 18179 1 
       756 . 1 1 100 100 LEU CA   C 13  56.548 0.030 . 1 . . . A 135 LEU CA   . 18179 1 
       757 . 1 1 100 100 LEU CB   C 13  36.922 0.022 . 1 . . . A 135 LEU CB   . 18179 1 
       758 . 1 1 100 100 LEU CD1  C 13  22.638 0.025 . 1 . . . A 135 LEU CD1  . 18179 1 
       759 . 1 1 100 100 LEU CD2  C 13  25.745 0.055 . 1 . . . A 135 LEU CD2  . 18179 1 
       760 . 1 1 100 100 LEU N    N 15 118.112 0.042 . 1 . . . A 135 LEU N    . 18179 1 
       761 . 1 1 101 101 THR H    H  1   7.022 0.006 . 1 . . . A 136 THR H    . 18179 1 
       762 . 1 1 101 101 THR HA   H  1   4.191 0.003 . 1 . . . A 136 THR HA   . 18179 1 
       763 . 1 1 101 101 THR HB   H  1   3.618 0.008 . 1 . . . A 136 THR HB   . 18179 1 
       764 . 1 1 101 101 THR HG21 H  1   1.064 0.003 . 1 . . . A 136 THR HG21 . 18179 1 
       765 . 1 1 101 101 THR HG22 H  1   1.064 0.003 . 1 . . . A 136 THR HG22 . 18179 1 
       766 . 1 1 101 101 THR HG23 H  1   1.064 0.003 . 1 . . . A 136 THR HG23 . 18179 1 
       767 . 1 1 101 101 THR C    C 13 173.771 0.008 . 1 . . . A 136 THR C    . 18179 1 
       768 . 1 1 101 101 THR CA   C 13  62.123 0.035 . 1 . . . A 136 THR CA   . 18179 1 
       769 . 1 1 101 101 THR CB   C 13  70.407 0.047 . 1 . . . A 136 THR CB   . 18179 1 
       770 . 1 1 101 101 THR CG2  C 13  21.207 0.022 . 1 . . . A 136 THR CG2  . 18179 1 
       771 . 1 1 101 101 THR N    N 15 116.048 0.040 . 1 . . . A 136 THR N    . 18179 1 
       772 . 1 1 102 102 VAL H    H  1   9.039 0.006 . 1 . . . A 137 VAL H    . 18179 1 
       773 . 1 1 102 102 VAL HA   H  1   3.874 0.013 . 1 . . . A 137 VAL HA   . 18179 1 
       774 . 1 1 102 102 VAL HB   H  1   1.978 0.006 . 1 . . . A 137 VAL HB   . 18179 1 
       775 . 1 1 102 102 VAL HG11 H  1   0.798 0.019 . 1 . . . A 137 VAL HG11 . 18179 1 
       776 . 1 1 102 102 VAL HG12 H  1   0.798 0.019 . 1 . . . A 137 VAL HG12 . 18179 1 
       777 . 1 1 102 102 VAL HG13 H  1   0.798 0.019 . 1 . . . A 137 VAL HG13 . 18179 1 
       778 . 1 1 102 102 VAL HG21 H  1   0.897 0.010 . 1 . . . A 137 VAL HG21 . 18179 1 
       779 . 1 1 102 102 VAL HG22 H  1   0.897 0.010 . 1 . . . A 137 VAL HG22 . 18179 1 
       780 . 1 1 102 102 VAL HG23 H  1   0.897 0.010 . 1 . . . A 137 VAL HG23 . 18179 1 
       781 . 1 1 102 102 VAL C    C 13 177.079 0.007 . 1 . . . A 137 VAL C    . 18179 1 
       782 . 1 1 102 102 VAL CA   C 13  64.163 0.028 . 1 . . . A 137 VAL CA   . 18179 1 
       783 . 1 1 102 102 VAL CB   C 13  31.858 0.043 . 1 . . . A 137 VAL CB   . 18179 1 
       784 . 1 1 102 102 VAL CG1  C 13  20.218 0.023 . 1 . . . A 137 VAL CG1  . 18179 1 
       785 . 1 1 102 102 VAL CG2  C 13  22.562 0.011 . 1 . . . A 137 VAL CG2  . 18179 1 
       786 . 1 1 102 102 VAL N    N 15 129.098 0.041 . 1 . . . A 137 VAL N    . 18179 1 
       787 . 1 1 103 103 ARG H    H  1   9.355 0.006 . 1 . . . A 138 ARG H    . 18179 1 
       788 . 1 1 103 103 ARG HA   H  1   4.724 0.019 . 1 . . . A 138 ARG HA   . 18179 1 
       789 . 1 1 103 103 ARG C    C 13 177.315 0.008 . 1 . . . A 138 ARG C    . 18179 1 
       790 . 1 1 103 103 ARG CA   C 13  50.845 0.038 . 1 . . . A 138 ARG CA   . 18179 1 
       791 . 1 1 103 103 ARG CB   C 13  25.210 0.000 . 1 . . . A 138 ARG CB   . 18179 1 
       792 . 1 1 103 103 ARG N    N 15 128.421 0.042 . 1 . . . A 138 ARG N    . 18179 1 
       793 . 1 1 104 104 ALA H    H  1   8.340 0.009 . 1 . . . A 139 ALA H    . 18179 1 
       794 . 1 1 104 104 ALA HA   H  1   4.128 0.001 . 1 . . . A 139 ALA HA   . 18179 1 
       795 . 1 1 104 104 ALA HB1  H  1   1.489 0.010 . 1 . . . A 139 ALA HB1  . 18179 1 
       796 . 1 1 104 104 ALA HB2  H  1   1.489 0.010 . 1 . . . A 139 ALA HB2  . 18179 1 
       797 . 1 1 104 104 ALA HB3  H  1   1.489 0.010 . 1 . . . A 139 ALA HB3  . 18179 1 
       798 . 1 1 104 104 ALA C    C 13 170.819 0.000 . 1 . . . A 139 ALA C    . 18179 1 
       799 . 1 1 104 104 ALA CA   C 13  53.517 0.025 . 1 . . . A 139 ALA CA   . 18179 1 
       800 . 1 1 104 104 ALA CB   C 13  18.047 0.026 . 1 . . . A 139 ALA CB   . 18179 1 
       801 . 1 1 104 104 ALA N    N 15 130.638 0.049 . 1 . . . A 139 ALA N    . 18179 1 
       802 . 1 1 105 105 ASP H    H  1   9.653 0.005 . 1 . . . A 140 ASP H    . 18179 1 
       803 . 1 1 105 105 ASP HA   H  1   4.356 0.007 . 1 . . . A 140 ASP HA   . 18179 1 
       804 . 1 1 105 105 ASP HB2  H  1   2.708 0.020 . 1 . . . A 140 ASP HB2  . 18179 1 
       805 . 1 1 105 105 ASP HB3  H  1   2.681 0.016 . 1 . . . A 140 ASP HB3  . 18179 1 
       806 . 1 1 105 105 ASP C    C 13 175.173 0.000 . 1 . . . A 140 ASP C    . 18179 1 
       807 . 1 1 105 105 ASP CA   C 13  54.097 0.068 . 1 . . . A 140 ASP CA   . 18179 1 
       808 . 1 1 105 105 ASP CB   C 13  39.219 0.025 . 1 . . . A 140 ASP CB   . 18179 1 
       809 . 1 1 105 105 ASP N    N 15 113.599 0.046 . 1 . . . A 140 ASP N    . 18179 1 
       810 . 1 1 106 106 ILE H    H  1   7.541 0.004 . 1 . . . A 141 ILE H    . 18179 1 
       811 . 1 1 106 106 ILE HA   H  1   4.332 0.016 . 1 . . . A 141 ILE HA   . 18179 1 
       812 . 1 1 106 106 ILE HB   H  1   2.157 0.007 . 1 . . . A 141 ILE HB   . 18179 1 
       813 . 1 1 106 106 ILE HG21 H  1   0.708 0.008 . 1 . . . A 141 ILE HG21 . 18179 1 
       814 . 1 1 106 106 ILE HG22 H  1   0.708 0.008 . 1 . . . A 141 ILE HG22 . 18179 1 
       815 . 1 1 106 106 ILE HG23 H  1   0.708 0.008 . 1 . . . A 141 ILE HG23 . 18179 1 
       816 . 1 1 106 106 ILE HD11 H  1   0.489 0.005 . 1 . . . A 141 ILE HD11 . 18179 1 
       817 . 1 1 106 106 ILE HD12 H  1   0.489 0.005 . 1 . . . A 141 ILE HD12 . 18179 1 
       818 . 1 1 106 106 ILE HD13 H  1   0.489 0.005 . 1 . . . A 141 ILE HD13 . 18179 1 
       819 . 1 1 106 106 ILE C    C 13 174.778 0.002 . 1 . . . A 141 ILE C    . 18179 1 
       820 . 1 1 106 106 ILE CA   C 13  62.464 0.043 . 1 . . . A 141 ILE CA   . 18179 1 
       821 . 1 1 106 106 ILE CB   C 13  36.210 0.019 . 1 . . . A 141 ILE CB   . 18179 1 
       822 . 1 1 106 106 ILE CG2  C 13  19.132 0.011 . 1 . . . A 141 ILE CG2  . 18179 1 
       823 . 1 1 106 106 ILE CD1  C 13  12.708 0.016 . 1 . . . A 141 ILE CD1  . 18179 1 
       824 . 1 1 106 106 ILE N    N 15 122.867 0.036 . 1 . . . A 141 ILE N    . 18179 1 
       825 . 1 1 107 107 THR H    H  1   7.816 0.006 . 1 . . . A 142 THR H    . 18179 1 
       826 . 1 1 107 107 THR HA   H  1   4.721 0.018 . 1 . . . A 142 THR HA   . 18179 1 
       827 . 1 1 107 107 THR HB   H  1   4.418 0.006 . 1 . . . A 142 THR HB   . 18179 1 
       828 . 1 1 107 107 THR HG21 H  1   0.903 0.004 . 1 . . . A 142 THR HG21 . 18179 1 
       829 . 1 1 107 107 THR HG22 H  1   0.903 0.004 . 1 . . . A 142 THR HG22 . 18179 1 
       830 . 1 1 107 107 THR HG23 H  1   0.903 0.004 . 1 . . . A 142 THR HG23 . 18179 1 
       831 . 1 1 107 107 THR C    C 13 175.898 0.013 . 1 . . . A 142 THR C    . 18179 1 
       832 . 1 1 107 107 THR CA   C 13  59.199 0.013 . 1 . . . A 142 THR CA   . 18179 1 
       833 . 1 1 107 107 THR CB   C 13  71.817 0.042 . 1 . . . A 142 THR CB   . 18179 1 
       834 . 1 1 107 107 THR CG2  C 13  21.429 0.008 . 1 . . . A 142 THR CG2  . 18179 1 
       835 . 1 1 107 107 THR N    N 15 117.525 0.037 . 1 . . . A 142 THR N    . 18179 1 
       836 . 1 1 108 108 GLY H    H  1   8.891 0.006 . 1 . . . A 143 GLY H    . 18179 1 
       837 . 1 1 108 108 GLY HA2  H  1   4.011 0.004 . 1 . . . A 143 GLY HA2  . 18179 1 
       838 . 1 1 108 108 GLY HA3  H  1   3.036 0.009 . 1 . . . A 143 GLY HA3  . 18179 1 
       839 . 1 1 108 108 GLY C    C 13 174.389 0.000 . 1 . . . A 143 GLY C    . 18179 1 
       840 . 1 1 108 108 GLY CA   C 13  44.291 0.011 . 1 . . . A 143 GLY CA   . 18179 1 
       841 . 1 1 108 108 GLY N    N 15 109.853 0.035 . 1 . . . A 143 GLY N    . 18179 1 
       842 . 1 1 109 109 ARG H    H  1   8.108 0.006 . 1 . . . A 144 ARG H    . 18179 1 
       843 . 1 1 109 109 ARG HA   H  1   4.006 0.002 . 1 . . . A 144 ARG HA   . 18179 1 
       844 . 1 1 109 109 ARG HB2  H  1   0.995 0.011 . 1 . . . A 144 ARG HB2  . 18179 1 
       845 . 1 1 109 109 ARG HB3  H  1   1.405 0.005 . 1 . . . A 144 ARG HB3  . 18179 1 
       846 . 1 1 109 109 ARG HG2  H  1   0.923 0.014 . 1 . . . A 144 ARG HG2  . 18179 1 
       847 . 1 1 109 109 ARG HG3  H  1   0.483 0.002 . 1 . . . A 144 ARG HG3  . 18179 1 
       848 . 1 1 109 109 ARG HD2  H  1   2.897 0.008 . 1 . . . A 144 ARG HD2  . 18179 1 
       849 . 1 1 109 109 ARG HD3  H  1   2.861 0.017 . 1 . . . A 144 ARG HD3  . 18179 1 
       850 . 1 1 109 109 ARG C    C 13 176.521 0.000 . 1 . . . A 144 ARG C    . 18179 1 
       851 . 1 1 109 109 ARG CA   C 13  55.989 0.030 . 1 . . . A 144 ARG CA   . 18179 1 
       852 . 1 1 109 109 ARG CB   C 13  30.851 0.037 . 1 . . . A 144 ARG CB   . 18179 1 
       853 . 1 1 109 109 ARG CG   C 13  26.107 0.035 . 1 . . . A 144 ARG CG   . 18179 1 
       854 . 1 1 109 109 ARG CD   C 13  43.374 0.020 . 1 . . . A 144 ARG CD   . 18179 1 
       855 . 1 1 109 109 ARG N    N 15 116.076 0.029 . 1 . . . A 144 ARG N    . 18179 1 
       856 . 1 1 110 110 TYR H    H  1   8.825 0.005 . 1 . . . A 145 TYR H    . 18179 1 
       857 . 1 1 110 110 TYR HA   H  1   4.506 0.010 . 1 . . . A 145 TYR HA   . 18179 1 
       858 . 1 1 110 110 TYR HB2  H  1   2.908 0.011 . 1 . . . A 145 TYR HB2  . 18179 1 
       859 . 1 1 110 110 TYR HB3  H  1   2.908 0.011 . 1 . . . A 145 TYR HB3  . 18179 1 
       860 . 1 1 110 110 TYR HD1  H  1   6.986 0.022 . 3 . . . A 145 TYR HD1  . 18179 1 
       861 . 1 1 110 110 TYR HD2  H  1   6.986 0.022 . 3 . . . A 145 TYR HD2  . 18179 1 
       862 . 1 1 110 110 TYR C    C 13 178.395 0.068 . 1 . . . A 145 TYR C    . 18179 1 
       863 . 1 1 110 110 TYR CA   C 13  57.217 0.040 . 1 . . . A 145 TYR CA   . 18179 1 
       864 . 1 1 110 110 TYR CB   C 13  37.232 0.017 . 1 . . . A 145 TYR CB   . 18179 1 
       865 . 1 1 110 110 TYR N    N 15 123.010 0.038 . 1 . . . A 145 TYR N    . 18179 1 
       866 . 1 1 111 111 SER H    H  1   8.616 0.004 . 1 . . . A 146 SER H    . 18179 1 
       867 . 1 1 111 111 SER HA   H  1   3.948 0.008 . 1 . . . A 146 SER HA   . 18179 1 
       868 . 1 1 111 111 SER HB2  H  1   3.793 0.003 . 1 . . . A 146 SER HB2  . 18179 1 
       869 . 1 1 111 111 SER HB3  H  1   3.793 0.003 . 1 . . . A 146 SER HB3  . 18179 1 
       870 . 1 1 111 111 SER C    C 13 174.939 0.000 . 1 . . . A 146 SER C    . 18179 1 
       871 . 1 1 111 111 SER CA   C 13  60.850 0.024 . 1 . . . A 146 SER CA   . 18179 1 
       872 . 1 1 111 111 SER CB   C 13  62.776 0.021 . 1 . . . A 146 SER CB   . 18179 1 
       873 . 1 1 111 111 SER N    N 15 120.152 0.060 . 1 . . . A 146 SER N    . 18179 1 
       874 . 1 1 112 112 ASN H    H  1   8.374 0.004 . 1 . . . A 147 ASN H    . 18179 1 
       875 . 1 1 112 112 ASN HA   H  1   4.558 0.015 . 1 . . . A 147 ASN HA   . 18179 1 
       876 . 1 1 112 112 ASN HB2  H  1   2.826 0.006 . 1 . . . A 147 ASN HB2  . 18179 1 
       877 . 1 1 112 112 ASN HB3  H  1   2.654 0.002 . 1 . . . A 147 ASN HB3  . 18179 1 
       878 . 1 1 112 112 ASN HD21 H  1   7.505 0.004 . 1 . . . A 147 ASN HD21 . 18179 1 
       879 . 1 1 112 112 ASN HD22 H  1   6.725 0.018 . 1 . . . A 147 ASN HD22 . 18179 1 
       880 . 1 1 112 112 ASN C    C 13 173.693 0.016 . 1 . . . A 147 ASN C    . 18179 1 
       881 . 1 1 112 112 ASN CA   C 13  53.209 0.035 . 1 . . . A 147 ASN CA   . 18179 1 
       882 . 1 1 112 112 ASN CB   C 13  37.534 0.035 . 1 . . . A 147 ASN CB   . 18179 1 
       883 . 1 1 112 112 ASN N    N 15 116.146 0.041 . 1 . . . A 147 ASN N    . 18179 1 
       884 . 1 1 112 112 ASN ND2  N 15 112.840 0.050 . 1 . . . A 147 ASN ND2  . 18179 1 
       885 . 1 1 113 113 ARG H    H  1   6.782 0.012 . 1 . . . A 148 ARG H    . 18179 1 
       886 . 1 1 113 113 ARG HA   H  1   4.226 0.007 . 1 . . . A 148 ARG HA   . 18179 1 
       887 . 1 1 113 113 ARG HB2  H  1   0.879 0.004 . 1 . . . A 148 ARG HB2  . 18179 1 
       888 . 1 1 113 113 ARG HB3  H  1   0.682 0.018 . 1 . . . A 148 ARG HB3  . 18179 1 
       889 . 1 1 113 113 ARG HG2  H  1   1.049 0.004 . 1 . . . A 148 ARG HG2  . 18179 1 
       890 . 1 1 113 113 ARG HG3  H  1   0.642 0.011 . 1 . . . A 148 ARG HG3  . 18179 1 
       891 . 1 1 113 113 ARG HD2  H  1   2.324 0.017 . 1 . . . A 148 ARG HD2  . 18179 1 
       892 . 1 1 113 113 ARG HD3  H  1   2.245 0.015 . 1 . . . A 148 ARG HD3  . 18179 1 
       893 . 1 1 113 113 ARG C    C 13 176.358 0.022 . 1 . . . A 148 ARG C    . 18179 1 
       894 . 1 1 113 113 ARG CA   C 13  55.251 0.046 . 1 . . . A 148 ARG CA   . 18179 1 
       895 . 1 1 113 113 ARG CB   C 13  30.973 0.024 . 1 . . . A 148 ARG CB   . 18179 1 
       896 . 1 1 113 113 ARG CG   C 13  26.772 0.023 . 1 . . . A 148 ARG CG   . 18179 1 
       897 . 1 1 113 113 ARG CD   C 13  43.881 0.018 . 1 . . . A 148 ARG CD   . 18179 1 
       898 . 1 1 113 113 ARG N    N 15 121.673 0.043 . 1 . . . A 148 ARG N    . 18179 1 
       899 . 1 1 114 114 LEU H    H  1   9.976 0.013 . 1 . . . A 149 LEU H    . 18179 1 
       900 . 1 1 114 114 LEU HA   H  1   3.776 0.004 . 1 . . . A 149 LEU HA   . 18179 1 
       901 . 1 1 114 114 LEU HB2  H  1   1.058 0.004 . 1 . . . A 149 LEU HB2  . 18179 1 
       902 . 1 1 114 114 LEU HB3  H  1   0.445 0.004 . 1 . . . A 149 LEU HB3  . 18179 1 
       903 . 1 1 114 114 LEU HD11 H  1   0.684 0.013 . 1 . . . A 149 LEU HD11 . 18179 1 
       904 . 1 1 114 114 LEU HD12 H  1   0.684 0.013 . 1 . . . A 149 LEU HD12 . 18179 1 
       905 . 1 1 114 114 LEU HD13 H  1   0.684 0.013 . 1 . . . A 149 LEU HD13 . 18179 1 
       906 . 1 1 114 114 LEU C    C 13 175.787 0.000 . 1 . . . A 149 LEU C    . 18179 1 
       907 . 1 1 114 114 LEU CA   C 13  57.640 0.041 . 1 . . . A 149 LEU CA   . 18179 1 
       908 . 1 1 114 114 LEU CB   C 13  43.153 0.034 . 1 . . . A 149 LEU CB   . 18179 1 
       909 . 1 1 114 114 LEU CD1  C 13  23.156 0.029 . 1 . . . A 149 LEU CD1  . 18179 1 
       910 . 1 1 114 114 LEU N    N 15 125.966 0.039 . 1 . . . A 149 LEU N    . 18179 1 
       911 . 1 1 115 115 TYR H    H  1   8.272 0.012 . 1 . . . A 150 TYR H    . 18179 1 
       912 . 1 1 115 115 TYR HA   H  1   4.947 0.006 . 1 . . . A 150 TYR HA   . 18179 1 
       913 . 1 1 115 115 TYR HB2  H  1   3.867 0.016 . 1 . . . A 150 TYR HB2  . 18179 1 
       914 . 1 1 115 115 TYR HB3  H  1   2.505 0.006 . 1 . . . A 150 TYR HB3  . 18179 1 
       915 . 1 1 115 115 TYR C    C 13 174.449 0.017 . 1 . . . A 150 TYR C    . 18179 1 
       916 . 1 1 115 115 TYR CA   C 13  55.986 0.020 . 1 . . . A 150 TYR CA   . 18179 1 
       917 . 1 1 115 115 TYR CB   C 13  38.660 0.039 . 1 . . . A 150 TYR CB   . 18179 1 
       918 . 1 1 115 115 TYR N    N 15 115.137 0.036 . 1 . . . A 150 TYR N    . 18179 1 
       919 . 1 1 116 116 ALA H    H  1   7.515 0.006 . 1 . . . A 151 ALA H    . 18179 1 
       920 . 1 1 116 116 ALA HA   H  1   5.086 0.015 . 1 . . . A 151 ALA HA   . 18179 1 
       921 . 1 1 116 116 ALA HB1  H  1   1.416 0.002 . 1 . . . A 151 ALA HB1  . 18179 1 
       922 . 1 1 116 116 ALA HB2  H  1   1.416 0.002 . 1 . . . A 151 ALA HB2  . 18179 1 
       923 . 1 1 116 116 ALA HB3  H  1   1.416 0.002 . 1 . . . A 151 ALA HB3  . 18179 1 
       924 . 1 1 116 116 ALA C    C 13 177.541 0.001 . 1 . . . A 151 ALA C    . 18179 1 
       925 . 1 1 116 116 ALA CA   C 13  51.614 0.027 . 1 . . . A 151 ALA CA   . 18179 1 
       926 . 1 1 116 116 ALA CB   C 13  21.262 0.015 . 1 . . . A 151 ALA CB   . 18179 1 
       927 . 1 1 116 116 ALA N    N 15 121.349 0.045 . 1 . . . A 151 ALA N    . 18179 1 
       928 . 1 1 117 117 TYR H    H  1   6.916 0.005 . 1 . . . A 152 TYR H    . 18179 1 
       929 . 1 1 117 117 TYR HA   H  1   4.693 0.001 . 1 . . . A 152 TYR HA   . 18179 1 
       930 . 1 1 117 117 TYR HB2  H  1   2.953 0.017 . 1 . . . A 152 TYR HB2  . 18179 1 
       931 . 1 1 117 117 TYR HB3  H  1   2.588 0.027 . 1 . . . A 152 TYR HB3  . 18179 1 
       932 . 1 1 117 117 TYR HD1  H  1   7.128 0.006 . 3 . . . A 152 TYR HD1  . 18179 1 
       933 . 1 1 117 117 TYR HD2  H  1   7.128 0.006 . 3 . . . A 152 TYR HD2  . 18179 1 
       934 . 1 1 117 117 TYR C    C 13 173.749 0.000 . 1 . . . A 152 TYR C    . 18179 1 
       935 . 1 1 117 117 TYR CA   C 13  58.142 0.045 . 1 . . . A 152 TYR CA   . 18179 1 
       936 . 1 1 117 117 TYR CB   C 13  42.827 0.015 . 1 . . . A 152 TYR CB   . 18179 1 
       937 . 1 1 117 117 TYR CD1  C 13 133.379 0.000 . 3 . . . A 152 TYR CD1  . 18179 1 
       938 . 1 1 117 117 TYR CD2  C 13 133.379 0.000 . 3 . . . A 152 TYR CD2  . 18179 1 
       939 . 1 1 117 117 TYR N    N 15 115.287 0.037 . 1 . . . A 152 TYR N    . 18179 1 
       940 . 1 1 118 118 GLU H    H  1   9.508 0.011 . 1 . . . A 153 GLU H    . 18179 1 
       941 . 1 1 118 118 GLU HA   H  1   4.951 0.004 . 1 . . . A 153 GLU HA   . 18179 1 
       942 . 1 1 118 118 GLU HB2  H  1   2.443 0.006 . 1 . . . A 153 GLU HB2  . 18179 1 
       943 . 1 1 118 118 GLU HB3  H  1   1.763 0.002 . 1 . . . A 153 GLU HB3  . 18179 1 
       944 . 1 1 118 118 GLU HG2  H  1   2.303 0.011 . 1 . . . A 153 GLU HG2  . 18179 1 
       945 . 1 1 118 118 GLU HG3  H  1   2.196 0.005 . 1 . . . A 153 GLU HG3  . 18179 1 
       946 . 1 1 118 118 GLU C    C 13 175.895 0.000 . 1 . . . A 153 GLU C    . 18179 1 
       947 . 1 1 118 118 GLU CA   C 13  54.029 0.022 . 1 . . . A 153 GLU CA   . 18179 1 
       948 . 1 1 118 118 GLU CB   C 13  29.513 0.059 . 1 . . . A 153 GLU CB   . 18179 1 
       949 . 1 1 118 118 GLU CG   C 13  36.021 0.022 . 1 . . . A 153 GLU CG   . 18179 1 
       950 . 1 1 118 118 GLU N    N 15 122.624 0.037 . 1 . . . A 153 GLU N    . 18179 1 
       951 . 1 1 119 119 PRO HA   H  1   4.119 0.021 . 1 . . . A 154 PRO HA   . 18179 1 
       952 . 1 1 119 119 PRO HB2  H  1   2.270 0.012 . 1 . . . A 154 PRO HB2  . 18179 1 
       953 . 1 1 119 119 PRO HB3  H  1   2.026 0.004 . 1 . . . A 154 PRO HB3  . 18179 1 
       954 . 1 1 119 119 PRO C    C 13 176.457 0.006 . 1 . . . A 154 PRO C    . 18179 1 
       955 . 1 1 119 119 PRO CA   C 13  66.240 0.027 . 1 . . . A 154 PRO CA   . 18179 1 
       956 . 1 1 119 119 PRO CB   C 13  31.682 0.037 . 1 . . . A 154 PRO CB   . 18179 1 
       957 . 1 1 120 120 ALA H    H  1   7.697 0.007 . 1 . . . A 155 ALA H    . 18179 1 
       958 . 1 1 120 120 ALA HA   H  1   4.372 0.002 . 1 . . . A 155 ALA HA   . 18179 1 
       959 . 1 1 120 120 ALA HB1  H  1   1.431 0.003 . 1 . . . A 155 ALA HB1  . 18179 1 
       960 . 1 1 120 120 ALA HB2  H  1   1.431 0.003 . 1 . . . A 155 ALA HB2  . 18179 1 
       961 . 1 1 120 120 ALA HB3  H  1   1.431 0.003 . 1 . . . A 155 ALA HB3  . 18179 1 
       962 . 1 1 120 120 ALA C    C 13 178.528 0.004 . 1 . . . A 155 ALA C    . 18179 1 
       963 . 1 1 120 120 ALA CA   C 13  53.148 0.016 . 1 . . . A 155 ALA CA   . 18179 1 
       964 . 1 1 120 120 ALA CB   C 13  18.782 0.022 . 1 . . . A 155 ALA CB   . 18179 1 
       965 . 1 1 120 120 ALA N    N 15 114.721 0.029 . 1 . . . A 155 ALA N    . 18179 1 
       966 . 1 1 121 121 ASP H    H  1   8.493 0.007 . 1 . . . A 156 ASP H    . 18179 1 
       967 . 1 1 121 121 ASP HA   H  1   5.154 0.007 . 1 . . . A 156 ASP HA   . 18179 1 
       968 . 1 1 121 121 ASP HB2  H  1   3.515 0.006 . 1 . . . A 156 ASP HB2  . 18179 1 
       969 . 1 1 121 121 ASP HB3  H  1   3.379 0.019 . 1 . . . A 156 ASP HB3  . 18179 1 
       970 . 1 1 121 121 ASP C    C 13 176.756 0.013 . 1 . . . A 156 ASP C    . 18179 1 
       971 . 1 1 121 121 ASP CA   C 13  54.742 0.037 . 1 . . . A 156 ASP CA   . 18179 1 
       972 . 1 1 121 121 ASP CB   C 13  42.326 0.068 . 1 . . . A 156 ASP CB   . 18179 1 
       973 . 1 1 121 121 ASP N    N 15 117.502 0.050 . 1 . . . A 156 ASP N    . 18179 1 
       974 . 1 1 122 122 THR H    H  1   7.428 0.008 . 1 . . . A 157 THR H    . 18179 1 
       975 . 1 1 122 122 THR HA   H  1   3.738 0.006 . 1 . . . A 157 THR HA   . 18179 1 
       976 . 1 1 122 122 THR HB   H  1   4.108 0.011 . 1 . . . A 157 THR HB   . 18179 1 
       977 . 1 1 122 122 THR HG21 H  1   1.285 0.003 . 1 . . . A 157 THR HG21 . 18179 1 
       978 . 1 1 122 122 THR HG22 H  1   1.285 0.003 . 1 . . . A 157 THR HG22 . 18179 1 
       979 . 1 1 122 122 THR HG23 H  1   1.285 0.003 . 1 . . . A 157 THR HG23 . 18179 1 
       980 . 1 1 122 122 THR C    C 13 176.023 0.002 . 1 . . . A 157 THR C    . 18179 1 
       981 . 1 1 122 122 THR CA   C 13  66.673 0.036 . 1 . . . A 157 THR CA   . 18179 1 
       982 . 1 1 122 122 THR CB   C 13  67.967 0.026 . 1 . . . A 157 THR CB   . 18179 1 
       983 . 1 1 122 122 THR CG2  C 13  22.750 0.037 . 1 . . . A 157 THR CG2  . 18179 1 
       984 . 1 1 122 122 THR N    N 15 111.372 0.028 . 1 . . . A 157 THR N    . 18179 1 
       985 . 1 1 123 123 ALA H    H  1   8.663 0.009 . 1 . . . A 158 ALA H    . 18179 1 
       986 . 1 1 123 123 ALA HA   H  1   4.133 0.005 . 1 . . . A 158 ALA HA   . 18179 1 
       987 . 1 1 123 123 ALA HB1  H  1   1.413 0.009 . 1 . . . A 158 ALA HB1  . 18179 1 
       988 . 1 1 123 123 ALA HB2  H  1   1.413 0.009 . 1 . . . A 158 ALA HB2  . 18179 1 
       989 . 1 1 123 123 ALA HB3  H  1   1.413 0.009 . 1 . . . A 158 ALA HB3  . 18179 1 
       990 . 1 1 123 123 ALA C    C 13 179.987 0.003 . 1 . . . A 158 ALA C    . 18179 1 
       991 . 1 1 123 123 ALA CA   C 13  55.545 0.045 . 1 . . . A 158 ALA CA   . 18179 1 
       992 . 1 1 123 123 ALA CB   C 13  17.458 0.039 . 1 . . . A 158 ALA CB   . 18179 1 
       993 . 1 1 123 123 ALA N    N 15 123.853 0.037 . 1 . . . A 158 ALA N    . 18179 1 
       994 . 1 1 124 124 LEU H    H  1   7.444 0.004 . 1 . . . A 159 LEU H    . 18179 1 
       995 . 1 1 124 124 LEU HA   H  1   4.229 0.009 . 1 . . . A 159 LEU HA   . 18179 1 
       996 . 1 1 124 124 LEU HB2  H  1   1.940 0.017 . 1 . . . A 159 LEU HB2  . 18179 1 
       997 . 1 1 124 124 LEU HB3  H  1   1.663 0.010 . 1 . . . A 159 LEU HB3  . 18179 1 
       998 . 1 1 124 124 LEU HD11 H  1   0.914 0.015 . 1 . . . A 159 LEU HD11 . 18179 1 
       999 . 1 1 124 124 LEU HD12 H  1   0.914 0.015 . 1 . . . A 159 LEU HD12 . 18179 1 
      1000 . 1 1 124 124 LEU HD13 H  1   0.914 0.015 . 1 . . . A 159 LEU HD13 . 18179 1 
      1001 . 1 1 124 124 LEU HD21 H  1   0.961 0.013 . 1 . . . A 159 LEU HD21 . 18179 1 
      1002 . 1 1 124 124 LEU HD22 H  1   0.961 0.013 . 1 . . . A 159 LEU HD22 . 18179 1 
      1003 . 1 1 124 124 LEU HD23 H  1   0.961 0.013 . 1 . . . A 159 LEU HD23 . 18179 1 
      1004 . 1 1 124 124 LEU C    C 13 178.342 0.002 . 1 . . . A 159 LEU C    . 18179 1 
      1005 . 1 1 124 124 LEU CA   C 13  57.329 0.034 . 1 . . . A 159 LEU CA   . 18179 1 
      1006 . 1 1 124 124 LEU CB   C 13  41.956 0.043 . 1 . . . A 159 LEU CB   . 18179 1 
      1007 . 1 1 124 124 LEU CD1  C 13  26.580 0.030 . 1 . . . A 159 LEU CD1  . 18179 1 
      1008 . 1 1 124 124 LEU CD2  C 13  23.698 0.009 . 1 . . . A 159 LEU CD2  . 18179 1 
      1009 . 1 1 124 124 LEU N    N 15 121.199 0.035 . 1 . . . A 159 LEU N    . 18179 1 
      1010 . 1 1 125 125 LEU H    H  1   8.430 0.011 . 1 . . . A 160 LEU H    . 18179 1 
      1011 . 1 1 125 125 LEU HA   H  1   3.963 0.012 . 1 . . . A 160 LEU HA   . 18179 1 
      1012 . 1 1 125 125 LEU HB2  H  1   1.861 0.008 . 1 . . . A 160 LEU HB2  . 18179 1 
      1013 . 1 1 125 125 LEU HB3  H  1   1.273 0.003 . 1 . . . A 160 LEU HB3  . 18179 1 
      1014 . 1 1 125 125 LEU HD11 H  1   0.453 0.005 . 1 . . . A 160 LEU HD11 . 18179 1 
      1015 . 1 1 125 125 LEU HD12 H  1   0.453 0.005 . 1 . . . A 160 LEU HD12 . 18179 1 
      1016 . 1 1 125 125 LEU HD13 H  1   0.453 0.005 . 1 . . . A 160 LEU HD13 . 18179 1 
      1017 . 1 1 125 125 LEU C    C 13 178.168 0.016 . 1 . . . A 160 LEU C    . 18179 1 
      1018 . 1 1 125 125 LEU CA   C 13  58.475 0.025 . 1 . . . A 160 LEU CA   . 18179 1 
      1019 . 1 1 125 125 LEU CB   C 13  40.915 0.025 . 1 . . . A 160 LEU CB   . 18179 1 
      1020 . 1 1 125 125 LEU CD1  C 13  21.786 0.014 . 1 . . . A 160 LEU CD1  . 18179 1 
      1021 . 1 1 125 125 LEU N    N 15 119.836 0.036 . 1 . . . A 160 LEU N    . 18179 1 
      1022 . 1 1 126 126 LEU H    H  1   8.127 0.007 . 1 . . . A 161 LEU H    . 18179 1 
      1023 . 1 1 126 126 LEU HA   H  1   4.000 0.004 . 1 . . . A 161 LEU HA   . 18179 1 
      1024 . 1 1 126 126 LEU HB2  H  1   1.668 0.015 . 1 . . . A 161 LEU HB2  . 18179 1 
      1025 . 1 1 126 126 LEU HB3  H  1   1.641 0.022 . 1 . . . A 161 LEU HB3  . 18179 1 
      1026 . 1 1 126 126 LEU HD11 H  1   0.784 0.009 . 1 . . . A 161 LEU HD11 . 18179 1 
      1027 . 1 1 126 126 LEU HD12 H  1   0.784 0.009 . 1 . . . A 161 LEU HD12 . 18179 1 
      1028 . 1 1 126 126 LEU HD13 H  1   0.784 0.009 . 1 . . . A 161 LEU HD13 . 18179 1 
      1029 . 1 1 126 126 LEU HD21 H  1   0.791 0.008 . 1 . . . A 161 LEU HD21 . 18179 1 
      1030 . 1 1 126 126 LEU HD22 H  1   0.791 0.008 . 1 . . . A 161 LEU HD22 . 18179 1 
      1031 . 1 1 126 126 LEU HD23 H  1   0.791 0.008 . 1 . . . A 161 LEU HD23 . 18179 1 
      1032 . 1 1 126 126 LEU C    C 13 178.848 0.008 . 1 . . . A 161 LEU C    . 18179 1 
      1033 . 1 1 126 126 LEU CA   C 13  58.524 0.027 . 1 . . . A 161 LEU CA   . 18179 1 
      1034 . 1 1 126 126 LEU CB   C 13  42.005 0.035 . 1 . . . A 161 LEU CB   . 18179 1 
      1035 . 1 1 126 126 LEU CD1  C 13  24.848 0.025 . 1 . . . A 161 LEU CD1  . 18179 1 
      1036 . 1 1 126 126 LEU CD2  C 13  25.392 0.040 . 1 . . . A 161 LEU CD2  . 18179 1 
      1037 . 1 1 126 126 LEU N    N 15 120.046 0.036 . 1 . . . A 161 LEU N    . 18179 1 
      1038 . 1 1 127 127 ASP H    H  1   7.872 0.013 . 1 . . . A 162 ASP H    . 18179 1 
      1039 . 1 1 127 127 ASP HA   H  1   4.267 0.008 . 1 . . . A 162 ASP HA   . 18179 1 
      1040 . 1 1 127 127 ASP HB2  H  1   2.787 0.011 . 1 . . . A 162 ASP HB2  . 18179 1 
      1041 . 1 1 127 127 ASP HB3  H  1   2.581 0.003 . 1 . . . A 162 ASP HB3  . 18179 1 
      1042 . 1 1 127 127 ASP C    C 13 179.299 0.000 . 1 . . . A 162 ASP C    . 18179 1 
      1043 . 1 1 127 127 ASP CA   C 13  57.699 0.059 . 1 . . . A 162 ASP CA   . 18179 1 
      1044 . 1 1 127 127 ASP CB   C 13  40.564 0.016 . 1 . . . A 162 ASP CB   . 18179 1 
      1045 . 1 1 127 127 ASP N    N 15 119.057 0.029 . 1 . . . A 162 ASP N    . 18179 1 
      1046 . 1 1 128 128 ASN H    H  1   8.711 0.009 . 1 . . . A 163 ASN H    . 18179 1 
      1047 . 1 1 128 128 ASN HA   H  1   4.423 0.003 . 1 . . . A 163 ASN HA   . 18179 1 
      1048 . 1 1 128 128 ASN HB2  H  1   3.097 0.016 . 1 . . . A 163 ASN HB2  . 18179 1 
      1049 . 1 1 128 128 ASN HB3  H  1   2.340 0.011 . 1 . . . A 163 ASN HB3  . 18179 1 
      1050 . 1 1 128 128 ASN HD21 H  1   7.939 0.014 . 1 . . . A 163 ASN HD21 . 18179 1 
      1051 . 1 1 128 128 ASN HD22 H  1   6.945 0.011 . 1 . . . A 163 ASN HD22 . 18179 1 
      1052 . 1 1 128 128 ASN C    C 13 177.256 0.000 . 1 . . . A 163 ASN C    . 18179 1 
      1053 . 1 1 128 128 ASN CA   C 13  54.502 0.022 . 1 . . . A 163 ASN CA   . 18179 1 
      1054 . 1 1 128 128 ASN CB   C 13  36.821 0.036 . 1 . . . A 163 ASN CB   . 18179 1 
      1055 . 1 1 128 128 ASN N    N 15 122.268 0.063 . 1 . . . A 163 ASN N    . 18179 1 
      1056 . 1 1 128 128 ASN ND2  N 15 111.370 0.034 . 1 . . . A 163 ASN ND2  . 18179 1 
      1057 . 1 1 129 129 MET H    H  1   8.704 0.005 . 1 . . . A 164 MET H    . 18179 1 
      1058 . 1 1 129 129 MET HA   H  1   3.583 0.003 . 1 . . . A 164 MET HA   . 18179 1 
      1059 . 1 1 129 129 MET HB2  H  1   2.425 0.013 . 1 . . . A 164 MET HB2  . 18179 1 
      1060 . 1 1 129 129 MET HB3  H  1   2.338 0.011 . 1 . . . A 164 MET HB3  . 18179 1 
      1061 . 1 1 129 129 MET C    C 13 178.272 0.011 . 1 . . . A 164 MET C    . 18179 1 
      1062 . 1 1 129 129 MET CA   C 13  59.617 0.028 . 1 . . . A 164 MET CA   . 18179 1 
      1063 . 1 1 129 129 MET CB   C 13  34.481 0.066 . 1 . . . A 164 MET CB   . 18179 1 
      1064 . 1 1 129 129 MET N    N 15 122.448 0.071 . 1 . . . A 164 MET N    . 18179 1 
      1065 . 1 1 130 130 LYS H    H  1   7.767 0.009 . 1 . . . A 165 LYS H    . 18179 1 
      1066 . 1 1 130 130 LYS HA   H  1   3.869 0.010 . 1 . . . A 165 LYS HA   . 18179 1 
      1067 . 1 1 130 130 LYS C    C 13 180.050 0.000 . 1 . . . A 165 LYS C    . 18179 1 
      1068 . 1 1 130 130 LYS CA   C 13  60.517 0.056 . 1 . . . A 165 LYS CA   . 18179 1 
      1069 . 1 1 130 130 LYS CB   C 13  31.836 0.078 . 1 . . . A 165 LYS CB   . 18179 1 
      1070 . 1 1 130 130 LYS N    N 15 117.243 0.028 . 1 . . . A 165 LYS N    . 18179 1 
      1071 . 1 1 131 131 LYS H    H  1   7.914 0.008 . 1 . . . A 166 LYS H    . 18179 1 
      1072 . 1 1 131 131 LYS HA   H  1   3.853 0.008 . 1 . . . A 166 LYS HA   . 18179 1 
      1073 . 1 1 131 131 LYS HB2  H  1   1.741 0.018 . 1 . . . A 166 LYS HB2  . 18179 1 
      1074 . 1 1 131 131 LYS HB3  H  1   1.698 0.017 . 1 . . . A 166 LYS HB3  . 18179 1 
      1075 . 1 1 131 131 LYS HG2  H  1   1.599 0.007 . 1 . . . A 166 LYS HG2  . 18179 1 
      1076 . 1 1 131 131 LYS HG3  H  1   1.178 0.008 . 1 . . . A 166 LYS HG3  . 18179 1 
      1077 . 1 1 131 131 LYS C    C 13 179.232 0.004 . 1 . . . A 166 LYS C    . 18179 1 
      1078 . 1 1 131 131 LYS CA   C 13  60.171 0.039 . 1 . . . A 166 LYS CA   . 18179 1 
      1079 . 1 1 131 131 LYS CB   C 13  32.783 0.070 . 1 . . . A 166 LYS CB   . 18179 1 
      1080 . 1 1 131 131 LYS CG   C 13  25.788 0.042 . 1 . . . A 166 LYS CG   . 18179 1 
      1081 . 1 1 131 131 LYS N    N 15 120.486 0.041 . 1 . . . A 166 LYS N    . 18179 1 
      1082 . 1 1 132 132 ALA H    H  1   7.801 0.005 . 1 . . . A 167 ALA H    . 18179 1 
      1083 . 1 1 132 132 ALA HA   H  1   3.625 0.006 . 1 . . . A 167 ALA HA   . 18179 1 
      1084 . 1 1 132 132 ALA HB1  H  1   1.124 0.008 . 1 . . . A 167 ALA HB1  . 18179 1 
      1085 . 1 1 132 132 ALA HB2  H  1   1.124 0.008 . 1 . . . A 167 ALA HB2  . 18179 1 
      1086 . 1 1 132 132 ALA HB3  H  1   1.124 0.008 . 1 . . . A 167 ALA HB3  . 18179 1 
      1087 . 1 1 132 132 ALA C    C 13 177.616 0.002 . 1 . . . A 167 ALA C    . 18179 1 
      1088 . 1 1 132 132 ALA CA   C 13  54.246 0.026 . 1 . . . A 167 ALA CA   . 18179 1 
      1089 . 1 1 132 132 ALA CB   C 13  18.261 0.044 . 1 . . . A 167 ALA CB   . 18179 1 
      1090 . 1 1 132 132 ALA N    N 15 122.426 0.035 . 1 . . . A 167 ALA N    . 18179 1 
      1091 . 1 1 133 133 LEU H    H  1   7.010 0.007 . 1 . . . A 168 LEU H    . 18179 1 
      1092 . 1 1 133 133 LEU HA   H  1   3.747 0.007 . 1 . . . A 168 LEU HA   . 18179 1 
      1093 . 1 1 133 133 LEU HB2  H  1   1.704 0.015 . 1 . . . A 168 LEU HB2  . 18179 1 
      1094 . 1 1 133 133 LEU HB3  H  1   1.391 0.016 . 1 . . . A 168 LEU HB3  . 18179 1 
      1095 . 1 1 133 133 LEU HD11 H  1   0.266 0.003 . 1 . . . A 168 LEU HD11 . 18179 1 
      1096 . 1 1 133 133 LEU HD12 H  1   0.266 0.003 . 1 . . . A 168 LEU HD12 . 18179 1 
      1097 . 1 1 133 133 LEU HD13 H  1   0.266 0.003 . 1 . . . A 168 LEU HD13 . 18179 1 
      1098 . 1 1 133 133 LEU HD21 H  1   0.739 0.009 . 1 . . . A 168 LEU HD21 . 18179 1 
      1099 . 1 1 133 133 LEU HD22 H  1   0.739 0.009 . 1 . . . A 168 LEU HD22 . 18179 1 
      1100 . 1 1 133 133 LEU HD23 H  1   0.739 0.009 . 1 . . . A 168 LEU HD23 . 18179 1 
      1101 . 1 1 133 133 LEU C    C 13 177.322 0.009 . 1 . . . A 168 LEU C    . 18179 1 
      1102 . 1 1 133 133 LEU CA   C 13  55.892 0.027 . 1 . . . A 168 LEU CA   . 18179 1 
      1103 . 1 1 133 133 LEU CB   C 13  42.159 0.018 . 1 . . . A 168 LEU CB   . 18179 1 
      1104 . 1 1 133 133 LEU CD1  C 13  23.075 0.011 . 1 . . . A 168 LEU CD1  . 18179 1 
      1105 . 1 1 133 133 LEU CD2  C 13  26.100 0.035 . 1 . . . A 168 LEU CD2  . 18179 1 
      1106 . 1 1 133 133 LEU N    N 15 113.735 0.040 . 1 . . . A 168 LEU N    . 18179 1 
      1107 . 1 1 134 134 LYS H    H  1   7.202 0.010 . 1 . . . A 169 LYS H    . 18179 1 
      1108 . 1 1 134 134 LYS HA   H  1   4.331 0.008 . 1 . . . A 169 LYS HA   . 18179 1 
      1109 . 1 1 134 134 LYS HB2  H  1   1.817 0.008 . 1 . . . A 169 LYS HB2  . 18179 1 
      1110 . 1 1 134 134 LYS HB3  H  1   1.815 0.007 . 1 . . . A 169 LYS HB3  . 18179 1 
      1111 . 1 1 134 134 LYS HG2  H  1   1.428 0.006 . 1 . . . A 169 LYS HG2  . 18179 1 
      1112 . 1 1 134 134 LYS HG3  H  1   1.304 0.013 . 1 . . . A 169 LYS HG3  . 18179 1 
      1113 . 1 1 134 134 LYS HD2  H  1   1.612 0.000 . 1 . . . A 169 LYS HD2  . 18179 1 
      1114 . 1 1 134 134 LYS HD3  H  1   1.612 0.000 . 1 . . . A 169 LYS HD3  . 18179 1 
      1115 . 1 1 134 134 LYS HE2  H  1   2.900 0.006 . 1 . . . A 169 LYS HE2  . 18179 1 
      1116 . 1 1 134 134 LYS HE3  H  1   2.900 0.006 . 1 . . . A 169 LYS HE3  . 18179 1 
      1117 . 1 1 134 134 LYS C    C 13 174.307 0.004 . 1 . . . A 169 LYS C    . 18179 1 
      1118 . 1 1 134 134 LYS CA   C 13  55.382 0.066 . 1 . . . A 169 LYS CA   . 18179 1 
      1119 . 1 1 134 134 LYS CB   C 13  29.718 0.038 . 1 . . . A 169 LYS CB   . 18179 1 
      1120 . 1 1 134 134 LYS CG   C 13  24.359 0.023 . 1 . . . A 169 LYS CG   . 18179 1 
      1121 . 1 1 134 134 LYS CD   C 13  28.997 0.000 . 1 . . . A 169 LYS CD   . 18179 1 
      1122 . 1 1 134 134 LYS CE   C 13  41.959 0.000 . 1 . . . A 169 LYS CE   . 18179 1 
      1123 . 1 1 134 134 LYS N    N 15 123.034 0.045 . 1 . . . A 169 LYS N    . 18179 1 
      1124 . 1 1 135 135 LEU H    H  1   7.334 0.005 . 1 . . . A 170 LEU H    . 18179 1 
      1125 . 1 1 135 135 LEU HA   H  1   3.980 0.001 . 1 . . . A 170 LEU HA   . 18179 1 
      1126 . 1 1 135 135 LEU C    C 13 178.427 0.000 . 1 . . . A 170 LEU C    . 18179 1 
      1127 . 1 1 135 135 LEU CA   C 13  54.884 0.094 . 1 . . . A 170 LEU CA   . 18179 1 
      1128 . 1 1 135 135 LEU CB   C 13  40.903 0.080 . 1 . . . A 170 LEU CB   . 18179 1 
      1129 . 1 1 135 135 LEU N    N 15 120.490 0.025 . 1 . . . A 170 LEU N    . 18179 1 
      1130 . 1 1 136 136 LEU H    H  1   8.614 0.004 . 1 . . . A 171 LEU H    . 18179 1 
      1131 . 1 1 136 136 LEU HA   H  1   4.040 0.001 . 1 . . . A 171 LEU HA   . 18179 1 
      1132 . 1 1 136 136 LEU HB2  H  1   1.581 0.010 . 1 . . . A 171 LEU HB2  . 18179 1 
      1133 . 1 1 136 136 LEU HB3  H  1   1.301 0.010 . 1 . . . A 171 LEU HB3  . 18179 1 
      1134 . 1 1 136 136 LEU HD21 H  1   0.761 0.006 . 1 . . . A 171 LEU HD21 . 18179 1 
      1135 . 1 1 136 136 LEU HD22 H  1   0.761 0.006 . 1 . . . A 171 LEU HD22 . 18179 1 
      1136 . 1 1 136 136 LEU HD23 H  1   0.761 0.006 . 1 . . . A 171 LEU HD23 . 18179 1 
      1137 . 1 1 136 136 LEU C    C 13 178.231 0.000 . 1 . . . A 171 LEU C    . 18179 1 
      1138 . 1 1 136 136 LEU CA   C 13  55.750 0.012 . 1 . . . A 171 LEU CA   . 18179 1 
      1139 . 1 1 136 136 LEU CB   C 13  41.734 0.063 . 1 . . . A 171 LEU CB   . 18179 1 
      1140 . 1 1 136 136 LEU CD2  C 13  21.493 0.014 . 1 . . . A 171 LEU CD2  . 18179 1 
      1141 . 1 1 136 136 LEU N    N 15 120.084 0.035 . 1 . . . A 171 LEU N    . 18179 1 
      1142 . 1 1 137 137 LYS H    H  1   8.468 0.003 . 1 . . . A 172 LYS H    . 18179 1 
      1143 . 1 1 137 137 LYS HA   H  1   4.333 0.004 . 1 . . . A 172 LYS HA   . 18179 1 
      1144 . 1 1 137 137 LYS HB2  H  1   1.728 0.010 . 1 . . . A 172 LYS HB2  . 18179 1 
      1145 . 1 1 137 137 LYS HB3  H  1   1.728 0.010 . 1 . . . A 172 LYS HB3  . 18179 1 
      1146 . 1 1 137 137 LYS HG2  H  1   1.336 0.008 . 1 . . . A 172 LYS HG2  . 18179 1 
      1147 . 1 1 137 137 LYS HG3  H  1   1.341 0.002 . 1 . . . A 172 LYS HG3  . 18179 1 
      1148 . 1 1 137 137 LYS HD2  H  1   1.609 0.004 . 1 . . . A 172 LYS HD2  . 18179 1 
      1149 . 1 1 137 137 LYS HD3  H  1   1.609 0.004 . 1 . . . A 172 LYS HD3  . 18179 1 
      1150 . 1 1 137 137 LYS HE2  H  1   2.911 0.000 . 1 . . . A 172 LYS HE2  . 18179 1 
      1151 . 1 1 137 137 LYS HE3  H  1   2.911 0.000 . 1 . . . A 172 LYS HE3  . 18179 1 
      1152 . 1 1 137 137 LYS C    C 13 174.388 0.000 . 1 . . . A 172 LYS C    . 18179 1 
      1153 . 1 1 137 137 LYS CA   C 13  55.903 0.025 . 1 . . . A 172 LYS CA   . 18179 1 
      1154 . 1 1 137 137 LYS CB   C 13  32.681 0.026 . 1 . . . A 172 LYS CB   . 18179 1 
      1155 . 1 1 137 137 LYS CG   C 13  24.600 0.000 . 1 . . . A 172 LYS CG   . 18179 1 
      1156 . 1 1 137 137 LYS CD   C 13  29.031 0.090 . 1 . . . A 172 LYS CD   . 18179 1 
      1157 . 1 1 137 137 LYS CE   C 13  42.000 0.000 . 1 . . . A 172 LYS CE   . 18179 1 
      1158 . 1 1 137 137 LYS N    N 15 121.059 0.038 . 1 . . . A 172 LYS N    . 18179 1 
      1159 . 1 1 138 138 THR H    H  1   8.095 0.005 . 1 . . . A 173 THR H    . 18179 1 
      1160 . 1 1 138 138 THR HA   H  1   4.261 0.004 . 1 . . . A 173 THR HA   . 18179 1 
      1161 . 1 1 138 138 THR HB   H  1   4.129 0.003 . 1 . . . A 173 THR HB   . 18179 1 
      1162 . 1 1 138 138 THR HG21 H  1   1.108 0.005 . 1 . . . A 173 THR HG21 . 18179 1 
      1163 . 1 1 138 138 THR HG22 H  1   1.108 0.005 . 1 . . . A 173 THR HG22 . 18179 1 
      1164 . 1 1 138 138 THR HG23 H  1   1.108 0.005 . 1 . . . A 173 THR HG23 . 18179 1 
      1165 . 1 1 138 138 THR C    C 13 174.267 0.003 . 1 . . . A 173 THR C    . 18179 1 
      1166 . 1 1 138 138 THR CA   C 13  61.867 0.049 . 1 . . . A 173 THR CA   . 18179 1 
      1167 . 1 1 138 138 THR CB   C 13  69.848 0.042 . 1 . . . A 173 THR CB   . 18179 1 
      1168 . 1 1 138 138 THR CG2  C 13  21.564 0.029 . 1 . . . A 173 THR CG2  . 18179 1 
      1169 . 1 1 138 138 THR N    N 15 116.267 0.076 . 1 . . . A 173 THR N    . 18179 1 
      1170 . 1 1 139 139 GLU H    H  1   8.293 0.004 . 1 . . . A 174 GLU H    . 18179 1 
      1171 . 1 1 139 139 GLU HA   H  1   4.288 0.007 . 1 . . . A 174 GLU HA   . 18179 1 
      1172 . 1 1 139 139 GLU HB2  H  1   2.015 0.011 . 1 . . . A 174 GLU HB2  . 18179 1 
      1173 . 1 1 139 139 GLU HB3  H  1   1.829 0.002 . 1 . . . A 174 GLU HB3  . 18179 1 
      1174 . 1 1 139 139 GLU HG2  H  1   2.196 0.014 . 1 . . . A 174 GLU HG2  . 18179 1 
      1175 . 1 1 139 139 GLU HG3  H  1   2.177 0.020 . 1 . . . A 174 GLU HG3  . 18179 1 
      1176 . 1 1 139 139 GLU C    C 13 175.178 0.002 . 1 . . . A 174 GLU C    . 18179 1 
      1177 . 1 1 139 139 GLU CA   C 13  56.205 0.025 . 1 . . . A 174 GLU CA   . 18179 1 
      1178 . 1 1 139 139 GLU CB   C 13  30.353 0.047 . 1 . . . A 174 GLU CB   . 18179 1 
      1179 . 1 1 139 139 GLU CG   C 13  36.046 0.001 . 1 . . . A 174 GLU CG   . 18179 1 
      1180 . 1 1 139 139 GLU N    N 15 123.648 0.036 . 1 . . . A 174 GLU N    . 18179 1 
      1181 . 1 1 140 140 LEU H    H  1   7.858 0.002 . 1 . . . A 175 LEU H    . 18179 1 
      1182 . 1 1 140 140 LEU C    C 13 182.406 0.000 . 1 . . . A 175 LEU C    . 18179 1 
      1183 . 1 1 140 140 LEU CA   C 13  56.646 0.007 . 1 . . . A 175 LEU CA   . 18179 1 
      1184 . 1 1 140 140 LEU CB   C 13  43.281 0.000 . 1 . . . A 175 LEU CB   . 18179 1 
      1185 . 1 1 140 140 LEU N    N 15 128.974 0.030 . 1 . . . A 175 LEU N    . 18179 1 

   stop_

save_