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                      18842
   _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

       9 '3D 1H-15N NOESY' . . . 18842 1 
      10 '3D 1H-13C NOESY' . . . 18842 1 
      17 '3D 1H-15N NOESY' . . . 18842 1 
      18 '3D 1H-13C NOESY' . . . 18842 1 

   stop_

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

         1 . 1 1   1   1 PRO HA   H  1   4.585 0.010 . 1 . . . A   1 PRO HA   . 18842 1 
         2 . 1 1   1   1 PRO HB2  H  1   1.933 0.000 . 2 . . . A   1 PRO HB2  . 18842 1 
         3 . 1 1   1   1 PRO HB3  H  1   2.348 0.000 . 2 . . . A   1 PRO HB3  . 18842 1 
         4 . 1 1   1   1 PRO HG2  H  1   2.083 0.000 . 2 . . . A   1 PRO HG2  . 18842 1 
         5 . 1 1   1   1 PRO HG3  H  1   2.049 0.011 . 2 . . . A   1 PRO HG3  . 18842 1 
         6 . 1 1   1   1 PRO HD2  H  1   3.834 0.000 . 2 . . . A   1 PRO HD2  . 18842 1 
         7 . 1 1   1   1 PRO HD3  H  1   3.907 0.000 . 2 . . . A   1 PRO HD3  . 18842 1 
         8 . 1 1   1   1 PRO C    C 13 176.937 0.000 . 1 . . . A   1 PRO C    . 18842 1 
         9 . 1 1   1   1 PRO CA   C 13  63.825 0.000 . 1 . . . A   1 PRO CA   . 18842 1 
        10 . 1 1   1   1 PRO CG   C 13  27.500 0.000 . 1 . . . A   1 PRO CG   . 18842 1 
        11 . 1 1   1   1 PRO CD   C 13  50.919 0.004 . 1 . . . A   1 PRO CD   . 18842 1 
        12 . 1 1   2   2 SER H    H  1   8.096 0.016 . 1 . . . A   2 SER H    . 18842 1 
        13 . 1 1   2   2 SER HA   H  1   4.355 0.003 . 1 . . . A   2 SER HA   . 18842 1 
        14 . 1 1   2   2 SER HB2  H  1   3.793 0.002 . 2 . . . A   2 SER HB2  . 18842 1 
        15 . 1 1   2   2 SER HB3  H  1   3.881 0.007 . 2 . . . A   2 SER HB3  . 18842 1 
        16 . 1 1   2   2 SER CA   C 13  58.647 0.058 . 1 . . . A   2 SER CA   . 18842 1 
        17 . 1 1   2   2 SER CB   C 13  63.504 0.011 . 1 . . . A   2 SER CB   . 18842 1 
        18 . 1 1   2   2 SER N    N 15 113.417 0.199 . 1 . . . A   2 SER N    . 18842 1 
        19 . 1 1   3   3 HIS HA   H  1   4.677 0.007 . 1 . . . A   3 HIS HA   . 18842 1 
        20 . 1 1   3   3 HIS HB2  H  1   3.004 0.009 . 2 . . . A   3 HIS HB2  . 18842 1 
        21 . 1 1   3   3 HIS HB3  H  1   3.626 0.007 . 2 . . . A   3 HIS HB3  . 18842 1 
        22 . 1 1   3   3 HIS HD2  H  1   7.064 0.006 . 1 . . . A   3 HIS HD2  . 18842 1 
        23 . 1 1   3   3 HIS C    C 13 173.601 0.000 . 1 . . . A   3 HIS C    . 18842 1 
        24 . 1 1   3   3 HIS CA   C 13  56.229 0.045 . 1 . . . A   3 HIS CA   . 18842 1 
        25 . 1 1   3   3 HIS CB   C 13  31.323 0.042 . 1 . . . A   3 HIS CB   . 18842 1 
        26 . 1 1   3   3 HIS CD2  C 13 117.899 0.026 . 1 . . . A   3 HIS CD2  . 18842 1 
        27 . 1 1   4   4 SER H    H  1   7.865 0.006 . 1 . . . A   4 SER H    . 18842 1 
        28 . 1 1   4   4 SER HA   H  1   5.483 0.008 . 1 . . . A   4 SER HA   . 18842 1 
        29 . 1 1   4   4 SER HB2  H  1   3.874 0.008 . 2 . . . A   4 SER HB2  . 18842 1 
        30 . 1 1   4   4 SER HB3  H  1   3.918 0.000 . 2 . . . A   4 SER HB3  . 18842 1 
        31 . 1 1   4   4 SER C    C 13 173.624 0.000 . 1 . . . A   4 SER C    . 18842 1 
        32 . 1 1   4   4 SER CA   C 13  56.904 0.014 . 1 . . . A   4 SER CA   . 18842 1 
        33 . 1 1   4   4 SER CB   C 13  65.900 0.074 . 1 . . . A   4 SER CB   . 18842 1 
        34 . 1 1   4   4 SER N    N 15 113.555 0.030 . 1 . . . A   4 SER N    . 18842 1 
        35 . 1 1   5   5 GLY H    H  1   8.370 0.007 . 1 . . . A   5 GLY H    . 18842 1 
        36 . 1 1   5   5 GLY HA2  H  1   4.267 0.009 . 2 . . . A   5 GLY HA2  . 18842 1 
        37 . 1 1   5   5 GLY HA3  H  1   4.076 0.006 . 2 . . . A   5 GLY HA3  . 18842 1 
        38 . 1 1   5   5 GLY C    C 13 170.915 0.000 . 1 . . . A   5 GLY C    . 18842 1 
        39 . 1 1   5   5 GLY CA   C 13  45.417 0.031 . 1 . . . A   5 GLY CA   . 18842 1 
        40 . 1 1   5   5 GLY N    N 15 107.050 0.014 . 1 . . . A   5 GLY N    . 18842 1 
        41 . 1 1   6   6 ALA H    H  1   8.671 0.005 . 1 . . . A   6 ALA H    . 18842 1 
        42 . 1 1   6   6 ALA HA   H  1   4.953 0.008 . 1 . . . A   6 ALA HA   . 18842 1 
        43 . 1 1   6   6 ALA HB1  H  1   1.554 0.005 . 1 . . . A   6 ALA HB1  . 18842 1 
        44 . 1 1   6   6 ALA HB2  H  1   1.554 0.005 . 1 . . . A   6 ALA HB2  . 18842 1 
        45 . 1 1   6   6 ALA HB3  H  1   1.554 0.005 . 1 . . . A   6 ALA HB3  . 18842 1 
        46 . 1 1   6   6 ALA C    C 13 176.816 0.000 . 1 . . . A   6 ALA C    . 18842 1 
        47 . 1 1   6   6 ALA CA   C 13  52.605 0.025 . 1 . . . A   6 ALA CA   . 18842 1 
        48 . 1 1   6   6 ALA CB   C 13  19.373 0.010 . 1 . . . A   6 ALA CB   . 18842 1 
        49 . 1 1   6   6 ALA N    N 15 125.347 0.025 . 1 . . . A   6 ALA N    . 18842 1 
        50 . 1 1   7   7 ALA H    H  1   8.391 0.002 . 1 . . . A   7 ALA H    . 18842 1 
        51 . 1 1   7   7 ALA HA   H  1   4.662 0.008 . 1 . . . A   7 ALA HA   . 18842 1 
        52 . 1 1   7   7 ALA HB1  H  1   1.005 0.008 . 1 . . . A   7 ALA HB1  . 18842 1 
        53 . 1 1   7   7 ALA HB2  H  1   1.005 0.008 . 1 . . . A   7 ALA HB2  . 18842 1 
        54 . 1 1   7   7 ALA HB3  H  1   1.005 0.008 . 1 . . . A   7 ALA HB3  . 18842 1 
        55 . 1 1   7   7 ALA C    C 13 176.697 0.000 . 1 . . . A   7 ALA C    . 18842 1 
        56 . 1 1   7   7 ALA CA   C 13  51.668 0.017 . 1 . . . A   7 ALA CA   . 18842 1 
        57 . 1 1   7   7 ALA CB   C 13  24.048 0.051 . 1 . . . A   7 ALA CB   . 18842 1 
        58 . 1 1   7   7 ALA N    N 15 120.077 0.046 . 1 . . . A   7 ALA N    . 18842 1 
        59 . 1 1   8   8 ILE H    H  1   9.383 0.003 . 1 . . . A   8 ILE H    . 18842 1 
        60 . 1 1   8   8 ILE HA   H  1   4.987 0.013 . 1 . . . A   8 ILE HA   . 18842 1 
        61 . 1 1   8   8 ILE HB   H  1   1.591 0.011 . 1 . . . A   8 ILE HB   . 18842 1 
        62 . 1 1   8   8 ILE HG12 H  1   1.511 0.008 . 2 . . . A   8 ILE HG12 . 18842 1 
        63 . 1 1   8   8 ILE HG13 H  1   0.972 0.009 . 2 . . . A   8 ILE HG13 . 18842 1 
        64 . 1 1   8   8 ILE HG21 H  1   0.617 0.007 . 1 . . . A   8 ILE HG21 . 18842 1 
        65 . 1 1   8   8 ILE HG22 H  1   0.617 0.007 . 1 . . . A   8 ILE HG22 . 18842 1 
        66 . 1 1   8   8 ILE HG23 H  1   0.617 0.007 . 1 . . . A   8 ILE HG23 . 18842 1 
        67 . 1 1   8   8 ILE HD11 H  1   0.780 0.008 . 1 . . . A   8 ILE HD11 . 18842 1 
        68 . 1 1   8   8 ILE HD12 H  1   0.780 0.008 . 1 . . . A   8 ILE HD12 . 18842 1 
        69 . 1 1   8   8 ILE HD13 H  1   0.780 0.008 . 1 . . . A   8 ILE HD13 . 18842 1 
        70 . 1 1   8   8 ILE C    C 13 175.327 0.000 . 1 . . . A   8 ILE C    . 18842 1 
        71 . 1 1   8   8 ILE CA   C 13  59.844 0.026 . 1 . . . A   8 ILE CA   . 18842 1 
        72 . 1 1   8   8 ILE CB   C 13  39.589 0.033 . 1 . . . A   8 ILE CB   . 18842 1 
        73 . 1 1   8   8 ILE CG1  C 13  29.044 0.000 . 1 . . . A   8 ILE CG1  . 18842 1 
        74 . 1 1   8   8 ILE CG2  C 13  17.348 0.008 . 1 . . . A   8 ILE CG2  . 18842 1 
        75 . 1 1   8   8 ILE CD1  C 13  13.759 0.042 . 1 . . . A   8 ILE CD1  . 18842 1 
        76 . 1 1   8   8 ILE N    N 15 125.517 0.027 . 1 . . . A   8 ILE N    . 18842 1 
        77 . 1 1   9   9 PHE H    H  1   8.467 0.009 . 1 . . . A   9 PHE H    . 18842 1 
        78 . 1 1   9   9 PHE HA   H  1   4.317 0.010 . 1 . . . A   9 PHE HA   . 18842 1 
        79 . 1 1   9   9 PHE HB2  H  1   2.572 0.002 . 2 . . . A   9 PHE HB2  . 18842 1 
        80 . 1 1   9   9 PHE HB3  H  1   2.745 0.008 . 2 . . . A   9 PHE HB3  . 18842 1 
        81 . 1 1   9   9 PHE HD1  H  1   6.164 0.007 . 3 . . . A   9 PHE HD1  . 18842 1 
        82 . 1 1   9   9 PHE HD2  H  1   6.164 0.007 . 3 . . . A   9 PHE HD2  . 18842 1 
        83 . 1 1   9   9 PHE HE1  H  1   6.565 0.005 . 3 . . . A   9 PHE HE1  . 18842 1 
        84 . 1 1   9   9 PHE HE2  H  1   6.565 0.005 . 3 . . . A   9 PHE HE2  . 18842 1 
        85 . 1 1   9   9 PHE HZ   H  1   6.324 0.002 . 1 . . . A   9 PHE HZ   . 18842 1 
        86 . 1 1   9   9 PHE C    C 13 173.920 0.000 . 1 . . . A   9 PHE C    . 18842 1 
        87 . 1 1   9   9 PHE CA   C 13  56.118 0.034 . 1 . . . A   9 PHE CA   . 18842 1 
        88 . 1 1   9   9 PHE CB   C 13  39.825 0.038 . 1 . . . A   9 PHE CB   . 18842 1 
        89 . 1 1   9   9 PHE CD1  C 13 131.038 0.049 . 3 . . . A   9 PHE CD1  . 18842 1 
        90 . 1 1   9   9 PHE CD2  C 13 131.038 0.049 . 3 . . . A   9 PHE CD2  . 18842 1 
        91 . 1 1   9   9 PHE CE1  C 13 129.201 0.045 . 3 . . . A   9 PHE CE1  . 18842 1 
        92 . 1 1   9   9 PHE CE2  C 13 129.201 0.045 . 3 . . . A   9 PHE CE2  . 18842 1 
        93 . 1 1   9   9 PHE CZ   C 13 127.920 0.007 . 1 . . . A   9 PHE CZ   . 18842 1 
        94 . 1 1   9   9 PHE N    N 15 128.853 0.054 . 1 . . . A   9 PHE N    . 18842 1 
        95 . 1 1  10  10 GLU H    H  1   8.769 0.017 . 1 . . . A  10 GLU H    . 18842 1 
        96 . 1 1  10  10 GLU HA   H  1   3.202 0.007 . 1 . . . A  10 GLU HA   . 18842 1 
        97 . 1 1  10  10 GLU HB2  H  1   1.585 0.003 . 2 . . . A  10 GLU HB2  . 18842 1 
        98 . 1 1  10  10 GLU HB3  H  1   1.211 0.013 . 2 . . . A  10 GLU HB3  . 18842 1 
        99 . 1 1  10  10 GLU HG2  H  1   0.691 0.006 . 2 . . . A  10 GLU HG2  . 18842 1 
       100 . 1 1  10  10 GLU HG3  H  1   0.954 0.004 . 2 . . . A  10 GLU HG3  . 18842 1 
       101 . 1 1  10  10 GLU C    C 13 175.226 0.000 . 1 . . . A  10 GLU C    . 18842 1 
       102 . 1 1  10  10 GLU CA   C 13  56.680 0.014 . 1 . . . A  10 GLU CA   . 18842 1 
       103 . 1 1  10  10 GLU CB   C 13  26.695 0.014 . 1 . . . A  10 GLU CB   . 18842 1 
       104 . 1 1  10  10 GLU CG   C 13  35.353 0.028 . 1 . . . A  10 GLU CG   . 18842 1 
       105 . 1 1  10  10 GLU N    N 15 126.396 0.065 . 1 . . . A  10 GLU N    . 18842 1 
       106 . 1 1  11  11 LYS H    H  1   7.931 0.013 . 1 . . . A  11 LYS H    . 18842 1 
       107 . 1 1  11  11 LYS HA   H  1   3.402 0.005 . 1 . . . A  11 LYS HA   . 18842 1 
       108 . 1 1  11  11 LYS HB2  H  1   2.186 0.011 . 2 . . . A  11 LYS HB2  . 18842 1 
       109 . 1 1  11  11 LYS HB3  H  1   1.958 0.008 . 2 . . . A  11 LYS HB3  . 18842 1 
       110 . 1 1  11  11 LYS HG3  H  1   1.191 0.006 . 1 . . . A  11 LYS HG3  . 18842 1 
       111 . 1 1  11  11 LYS HD2  H  1   1.554 0.009 . 2 . . . A  11 LYS HD2  . 18842 1 
       112 . 1 1  11  11 LYS HD3  H  1   1.627 0.000 . 2 . . . A  11 LYS HD3  . 18842 1 
       113 . 1 1  11  11 LYS HE3  H  1   2.889 0.005 . 1 . . . A  11 LYS HE3  . 18842 1 
       114 . 1 1  11  11 LYS C    C 13 175.596 0.000 . 1 . . . A  11 LYS C    . 18842 1 
       115 . 1 1  11  11 LYS CA   C 13  58.448 0.023 . 1 . . . A  11 LYS CA   . 18842 1 
       116 . 1 1  11  11 LYS CB   C 13  30.134 0.028 . 1 . . . A  11 LYS CB   . 18842 1 
       117 . 1 1  11  11 LYS CG   C 13  25.698 0.014 . 1 . . . A  11 LYS CG   . 18842 1 
       118 . 1 1  11  11 LYS CD   C 13  29.100 0.000 . 1 . . . A  11 LYS CD   . 18842 1 
       119 . 1 1  11  11 LYS N    N 15 105.585 0.059 . 1 . . . A  11 LYS N    . 18842 1 
       120 . 1 1  12  12 VAL H    H  1   7.954 0.004 . 1 . . . A  12 VAL H    . 18842 1 
       121 . 1 1  12  12 VAL HA   H  1   4.417 0.005 . 1 . . . A  12 VAL HA   . 18842 1 
       122 . 1 1  12  12 VAL HB   H  1   2.549 0.005 . 1 . . . A  12 VAL HB   . 18842 1 
       123 . 1 1  12  12 VAL HG11 H  1   1.134 0.004 . 2 . . . A  12 VAL HG11 . 18842 1 
       124 . 1 1  12  12 VAL HG12 H  1   1.134 0.004 . 2 . . . A  12 VAL HG12 . 18842 1 
       125 . 1 1  12  12 VAL HG13 H  1   1.134 0.004 . 2 . . . A  12 VAL HG13 . 18842 1 
       126 . 1 1  12  12 VAL HG21 H  1   1.489 0.005 . 2 . . . A  12 VAL HG21 . 18842 1 
       127 . 1 1  12  12 VAL HG22 H  1   1.489 0.005 . 2 . . . A  12 VAL HG22 . 18842 1 
       128 . 1 1  12  12 VAL HG23 H  1   1.489 0.005 . 2 . . . A  12 VAL HG23 . 18842 1 
       129 . 1 1  12  12 VAL C    C 13 175.188 0.000 . 1 . . . A  12 VAL C    . 18842 1 
       130 . 1 1  12  12 VAL CA   C 13  61.685 0.024 . 1 . . . A  12 VAL CA   . 18842 1 
       131 . 1 1  12  12 VAL CB   C 13  34.179 0.025 . 1 . . . A  12 VAL CB   . 18842 1 
       132 . 1 1  12  12 VAL CG1  C 13  22.126 0.032 . 2 . . . A  12 VAL CG1  . 18842 1 
       133 . 1 1  12  12 VAL CG2  C 13  22.614 0.027 . 2 . . . A  12 VAL CG2  . 18842 1 
       134 . 1 1  12  12 VAL N    N 15 123.819 0.040 . 1 . . . A  12 VAL N    . 18842 1 
       135 . 1 1  13  13 SER H    H  1   8.895 0.003 . 1 . . . A  13 SER H    . 18842 1 
       136 . 1 1  13  13 SER HA   H  1   4.624 0.007 . 1 . . . A  13 SER HA   . 18842 1 
       137 . 1 1  13  13 SER HB2  H  1   4.031 0.012 . 2 . . . A  13 SER HB2  . 18842 1 
       138 . 1 1  13  13 SER HB3  H  1   4.010 0.014 . 2 . . . A  13 SER HB3  . 18842 1 
       139 . 1 1  13  13 SER C    C 13 175.408 0.000 . 1 . . . A  13 SER C    . 18842 1 
       140 . 1 1  13  13 SER CA   C 13  59.766 0.018 . 1 . . . A  13 SER CA   . 18842 1 
       141 . 1 1  13  13 SER CB   C 13  63.591 0.046 . 1 . . . A  13 SER CB   . 18842 1 
       142 . 1 1  13  13 SER N    N 15 121.981 0.031 . 1 . . . A  13 SER N    . 18842 1 
       143 . 1 1  14  14 GLY H    H  1   8.287 0.009 . 1 . . . A  14 GLY H    . 18842 1 
       144 . 1 1  14  14 GLY HA2  H  1   4.350 0.010 . 2 . . . A  14 GLY HA2  . 18842 1 
       145 . 1 1  14  14 GLY HA3  H  1   4.149 0.014 . 2 . . . A  14 GLY HA3  . 18842 1 
       146 . 1 1  14  14 GLY C    C 13 172.790 0.000 . 1 . . . A  14 GLY C    . 18842 1 
       147 . 1 1  14  14 GLY CA   C 13  46.537 0.034 . 1 . . . A  14 GLY CA   . 18842 1 
       148 . 1 1  14  14 GLY N    N 15 113.215 0.068 . 1 . . . A  14 GLY N    . 18842 1 
       149 . 1 1  15  15 ILE H    H  1   8.330 0.004 . 1 . . . A  15 ILE H    . 18842 1 
       150 . 1 1  15  15 ILE HA   H  1   4.820 0.013 . 1 . . . A  15 ILE HA   . 18842 1 
       151 . 1 1  15  15 ILE HB   H  1   1.647 0.022 . 1 . . . A  15 ILE HB   . 18842 1 
       152 . 1 1  15  15 ILE HG13 H  1   1.092 0.006 . 1 . . . A  15 ILE HG13 . 18842 1 
       153 . 1 1  15  15 ILE HG21 H  1   0.781 0.004 . 1 . . . A  15 ILE HG21 . 18842 1 
       154 . 1 1  15  15 ILE HG22 H  1   0.781 0.004 . 1 . . . A  15 ILE HG22 . 18842 1 
       155 . 1 1  15  15 ILE HG23 H  1   0.781 0.004 . 1 . . . A  15 ILE HG23 . 18842 1 
       156 . 1 1  15  15 ILE HD11 H  1   0.782 0.002 . 1 . . . A  15 ILE HD11 . 18842 1 
       157 . 1 1  15  15 ILE HD12 H  1   0.782 0.002 . 1 . . . A  15 ILE HD12 . 18842 1 
       158 . 1 1  15  15 ILE HD13 H  1   0.782 0.002 . 1 . . . A  15 ILE HD13 . 18842 1 
       159 . 1 1  15  15 ILE C    C 13 175.417 0.000 . 1 . . . A  15 ILE C    . 18842 1 
       160 . 1 1  15  15 ILE CA   C 13  59.303 0.028 . 1 . . . A  15 ILE CA   . 18842 1 
       161 . 1 1  15  15 ILE CB   C 13  41.796 0.000 . 1 . . . A  15 ILE CB   . 18842 1 
       162 . 1 1  15  15 ILE CG1  C 13  27.400 0.101 . 1 . . . A  15 ILE CG1  . 18842 1 
       163 . 1 1  15  15 ILE CG2  C 13  17.414 0.036 . 1 . . . A  15 ILE CG2  . 18842 1 
       164 . 1 1  15  15 ILE CD1  C 13  12.179 0.021 . 1 . . . A  15 ILE CD1  . 18842 1 
       165 . 1 1  15  15 ILE N    N 15 123.244 0.024 . 1 . . . A  15 ILE N    . 18842 1 
       166 . 1 1  16  16 ILE H    H  1   9.438 0.005 . 1 . . . A  16 ILE H    . 18842 1 
       167 . 1 1  16  16 ILE HA   H  1   4.967 0.015 . 1 . . . A  16 ILE HA   . 18842 1 
       168 . 1 1  16  16 ILE HB   H  1   1.630 0.013 . 1 . . . A  16 ILE HB   . 18842 1 
       169 . 1 1  16  16 ILE HG12 H  1   1.570 0.013 . 2 . . . A  16 ILE HG12 . 18842 1 
       170 . 1 1  16  16 ILE HG13 H  1   0.776 0.007 . 2 . . . A  16 ILE HG13 . 18842 1 
       171 . 1 1  16  16 ILE HG21 H  1   0.779 0.005 . 1 . . . A  16 ILE HG21 . 18842 1 
       172 . 1 1  16  16 ILE HG22 H  1   0.779 0.005 . 1 . . . A  16 ILE HG22 . 18842 1 
       173 . 1 1  16  16 ILE HG23 H  1   0.779 0.005 . 1 . . . A  16 ILE HG23 . 18842 1 
       174 . 1 1  16  16 ILE HD11 H  1   0.158 0.005 . 1 . . . A  16 ILE HD11 . 18842 1 
       175 . 1 1  16  16 ILE HD12 H  1   0.158 0.005 . 1 . . . A  16 ILE HD12 . 18842 1 
       176 . 1 1  16  16 ILE HD13 H  1   0.158 0.005 . 1 . . . A  16 ILE HD13 . 18842 1 
       177 . 1 1  16  16 ILE C    C 13 173.248 0.000 . 1 . . . A  16 ILE C    . 18842 1 
       178 . 1 1  16  16 ILE CA   C 13  59.812 0.026 . 1 . . . A  16 ILE CA   . 18842 1 
       179 . 1 1  16  16 ILE CB   C 13  41.723 0.063 . 1 . . . A  16 ILE CB   . 18842 1 
       180 . 1 1  16  16 ILE CG1  C 13  29.775 0.017 . 1 . . . A  16 ILE CG1  . 18842 1 
       181 . 1 1  16  16 ILE CG2  C 13  16.808 0.035 . 1 . . . A  16 ILE CG2  . 18842 1 
       182 . 1 1  16  16 ILE CD1  C 13  13.918 0.038 . 1 . . . A  16 ILE CD1  . 18842 1 
       183 . 1 1  16  16 ILE N    N 15 127.640 0.018 . 1 . . . A  16 ILE N    . 18842 1 
       184 . 1 1  17  17 ALA H    H  1   8.968 0.005 . 1 . . . A  17 ALA H    . 18842 1 
       185 . 1 1  17  17 ALA HA   H  1   5.105 0.011 . 1 . . . A  17 ALA HA   . 18842 1 
       186 . 1 1  17  17 ALA HB1  H  1   1.359 0.008 . 1 . . . A  17 ALA HB1  . 18842 1 
       187 . 1 1  17  17 ALA HB2  H  1   1.359 0.008 . 1 . . . A  17 ALA HB2  . 18842 1 
       188 . 1 1  17  17 ALA HB3  H  1   1.359 0.008 . 1 . . . A  17 ALA HB3  . 18842 1 
       189 . 1 1  17  17 ALA C    C 13 177.510 0.000 . 1 . . . A  17 ALA C    . 18842 1 
       190 . 1 1  17  17 ALA CA   C 13  51.445 0.322 . 1 . . . A  17 ALA CA   . 18842 1 
       191 . 1 1  17  17 ALA CB   C 13  22.161 0.011 . 1 . . . A  17 ALA CB   . 18842 1 
       192 . 1 1  17  17 ALA N    N 15 127.760 0.041 . 1 . . . A  17 ALA N    . 18842 1 
       193 . 1 1  18  18 ILE H    H  1   8.665 0.006 . 1 . . . A  18 ILE H    . 18842 1 
       194 . 1 1  18  18 ILE HA   H  1   4.591 0.015 . 1 . . . A  18 ILE HA   . 18842 1 
       195 . 1 1  18  18 ILE HB   H  1   1.843 0.014 . 1 . . . A  18 ILE HB   . 18842 1 
       196 . 1 1  18  18 ILE HG12 H  1   0.970 0.011 . 2 . . . A  18 ILE HG12 . 18842 1 
       197 . 1 1  18  18 ILE HG13 H  1   1.520 0.006 . 2 . . . A  18 ILE HG13 . 18842 1 
       198 . 1 1  18  18 ILE HG21 H  1   0.702 0.007 . 1 . . . A  18 ILE HG21 . 18842 1 
       199 . 1 1  18  18 ILE HG22 H  1   0.702 0.007 . 1 . . . A  18 ILE HG22 . 18842 1 
       200 . 1 1  18  18 ILE HG23 H  1   0.702 0.007 . 1 . . . A  18 ILE HG23 . 18842 1 
       201 . 1 1  18  18 ILE HD11 H  1   0.796 0.008 . 1 . . . A  18 ILE HD11 . 18842 1 
       202 . 1 1  18  18 ILE HD12 H  1   0.796 0.008 . 1 . . . A  18 ILE HD12 . 18842 1 
       203 . 1 1  18  18 ILE HD13 H  1   0.796 0.008 . 1 . . . A  18 ILE HD13 . 18842 1 
       204 . 1 1  18  18 ILE C    C 13 174.334 0.000 . 1 . . . A  18 ILE C    . 18842 1 
       205 . 1 1  18  18 ILE CA   C 13  60.656 0.031 . 1 . . . A  18 ILE CA   . 18842 1 
       206 . 1 1  18  18 ILE CB   C 13  39.064 0.042 . 1 . . . A  18 ILE CB   . 18842 1 
       207 . 1 1  18  18 ILE CG1  C 13  29.019 0.051 . 1 . . . A  18 ILE CG1  . 18842 1 
       208 . 1 1  18  18 ILE CG2  C 13  18.098 0.018 . 1 . . . A  18 ILE CG2  . 18842 1 
       209 . 1 1  18  18 ILE CD1  C 13  14.901 0.015 . 1 . . . A  18 ILE CD1  . 18842 1 
       210 . 1 1  18  18 ILE N    N 15 122.269 0.032 . 1 . . . A  18 ILE N    . 18842 1 
       211 . 1 1  19  19 ASN H    H  1   9.378 0.004 . 1 . . . A  19 ASN H    . 18842 1 
       212 . 1 1  19  19 ASN HA   H  1   5.080 0.016 . 1 . . . A  19 ASN HA   . 18842 1 
       213 . 1 1  19  19 ASN HB2  H  1   3.122 0.010 . 2 . . . A  19 ASN HB2  . 18842 1 
       214 . 1 1  19  19 ASN HB3  H  1   2.747 0.006 . 2 . . . A  19 ASN HB3  . 18842 1 
       215 . 1 1  19  19 ASN HD21 H  1   7.713 0.001 . 1 . . . A  19 ASN HD21 . 18842 1 
       216 . 1 1  19  19 ASN HD22 H  1   6.862 0.005 . 1 . . . A  19 ASN HD22 . 18842 1 
       217 . 1 1  19  19 ASN C    C 13 174.784 0.000 . 1 . . . A  19 ASN C    . 18842 1 
       218 . 1 1  19  19 ASN CA   C 13  51.638 0.020 . 1 . . . A  19 ASN CA   . 18842 1 
       219 . 1 1  19  19 ASN CB   C 13  39.591 0.022 . 1 . . . A  19 ASN CB   . 18842 1 
       220 . 1 1  19  19 ASN CG   C 13 176.780 0.013 . 1 . . . A  19 ASN CG   . 18842 1 
       221 . 1 1  19  19 ASN N    N 15 127.568 0.025 . 1 . . . A  19 ASN N    . 18842 1 
       222 . 1 1  19  19 ASN ND2  N 15 110.676 0.153 . 1 . . . A  19 ASN ND2  . 18842 1 
       223 . 1 1  20  20 GLU H    H  1   9.046 0.009 . 1 . . . A  20 GLU H    . 18842 1 
       224 . 1 1  20  20 GLU HA   H  1   4.703 0.013 . 1 . . . A  20 GLU HA   . 18842 1 
       225 . 1 1  20  20 GLU HB2  H  1   2.421 0.008 . 2 . . . A  20 GLU HB2  . 18842 1 
       226 . 1 1  20  20 GLU HB3  H  1   2.002 0.004 . 2 . . . A  20 GLU HB3  . 18842 1 
       227 . 1 1  20  20 GLU HG2  H  1   2.070 0.009 . 2 . . . A  20 GLU HG2  . 18842 1 
       228 . 1 1  20  20 GLU HG3  H  1   2.203 0.008 . 2 . . . A  20 GLU HG3  . 18842 1 
       229 . 1 1  20  20 GLU C    C 13 176.152 0.000 . 1 . . . A  20 GLU C    . 18842 1 
       230 . 1 1  20  20 GLU CA   C 13  55.891 0.016 . 1 . . . A  20 GLU CA   . 18842 1 
       231 . 1 1  20  20 GLU CB   C 13  30.867 0.045 . 1 . . . A  20 GLU CB   . 18842 1 
       232 . 1 1  20  20 GLU CG   C 13  39.076 0.034 . 1 . . . A  20 GLU CG   . 18842 1 
       233 . 1 1  20  20 GLU N    N 15 121.587 0.088 . 1 . . . A  20 GLU N    . 18842 1 
       234 . 1 1  21  21 ASP H    H  1   8.724 0.008 . 1 . . . A  21 ASP H    . 18842 1 
       235 . 1 1  21  21 ASP HA   H  1   4.619 0.004 . 1 . . . A  21 ASP HA   . 18842 1 
       236 . 1 1  21  21 ASP HB2  H  1   2.822 0.035 . 2 . . . A  21 ASP HB2  . 18842 1 
       237 . 1 1  21  21 ASP HB3  H  1   2.866 0.030 . 2 . . . A  21 ASP HB3  . 18842 1 
       238 . 1 1  21  21 ASP C    C 13 175.688 0.000 . 1 . . . A  21 ASP C    . 18842 1 
       239 . 1 1  21  21 ASP CA   C 13  55.512 0.021 . 1 . . . A  21 ASP CA   . 18842 1 
       240 . 1 1  21  21 ASP CB   C 13  40.476 0.047 . 1 . . . A  21 ASP CB   . 18842 1 
       241 . 1 1  21  21 ASP N    N 15 121.077 0.112 . 1 . . . A  21 ASP N    . 18842 1 
       242 . 1 1  22  22 VAL H    H  1   6.844 0.003 . 1 . . . A  22 VAL H    . 18842 1 
       243 . 1 1  22  22 VAL HA   H  1   4.318 0.005 . 1 . . . A  22 VAL HA   . 18842 1 
       244 . 1 1  22  22 VAL HB   H  1   2.009 0.005 . 1 . . . A  22 VAL HB   . 18842 1 
       245 . 1 1  22  22 VAL HG11 H  1   0.784 0.006 . 2 . . . A  22 VAL HG11 . 18842 1 
       246 . 1 1  22  22 VAL HG12 H  1   0.784 0.006 . 2 . . . A  22 VAL HG12 . 18842 1 
       247 . 1 1  22  22 VAL HG13 H  1   0.784 0.006 . 2 . . . A  22 VAL HG13 . 18842 1 
       248 . 1 1  22  22 VAL HG21 H  1   0.835 0.001 . 2 . . . A  22 VAL HG21 . 18842 1 
       249 . 1 1  22  22 VAL HG22 H  1   0.835 0.001 . 2 . . . A  22 VAL HG22 . 18842 1 
       250 . 1 1  22  22 VAL HG23 H  1   0.835 0.001 . 2 . . . A  22 VAL HG23 . 18842 1 
       251 . 1 1  22  22 VAL C    C 13 173.445 0.000 . 1 . . . A  22 VAL C    . 18842 1 
       252 . 1 1  22  22 VAL CA   C 13  59.049 0.021 . 1 . . . A  22 VAL CA   . 18842 1 
       253 . 1 1  22  22 VAL CB   C 13  34.022 0.011 . 1 . . . A  22 VAL CB   . 18842 1 
       254 . 1 1  22  22 VAL CG1  C 13  18.045 0.037 . 2 . . . A  22 VAL CG1  . 18842 1 
       255 . 1 1  22  22 VAL CG2  C 13  21.300 0.000 . 2 . . . A  22 VAL CG2  . 18842 1 
       256 . 1 1  22  22 VAL N    N 15 113.035 0.046 . 1 . . . A  22 VAL N    . 18842 1 
       257 . 1 1  23  23 SER H    H  1   8.046 0.002 . 1 . . . A  23 SER H    . 18842 1 
       258 . 1 1  23  23 SER HA   H  1   4.735 0.005 . 1 . . . A  23 SER HA   . 18842 1 
       259 . 1 1  23  23 SER HB2  H  1   3.739 0.005 . 2 . . . A  23 SER HB2  . 18842 1 
       260 . 1 1  23  23 SER HB3  H  1   3.614 0.003 . 2 . . . A  23 SER HB3  . 18842 1 
       261 . 1 1  23  23 SER CA   C 13  53.765 0.032 . 1 . . . A  23 SER CA   . 18842 1 
       262 . 1 1  23  23 SER CB   C 13  64.743 0.026 . 1 . . . A  23 SER CB   . 18842 1 
       263 . 1 1  23  23 SER N    N 15 114.945 0.006 . 1 . . . A  23 SER N    . 18842 1 
       264 . 1 1  24  24 PRO HA   H  1   4.768 0.014 . 1 . . . A  24 PRO HA   . 18842 1 
       265 . 1 1  24  24 PRO HB2  H  1   1.808 0.017 . 2 . . . A  24 PRO HB2  . 18842 1 
       266 . 1 1  24  24 PRO HB3  H  1   2.134 0.006 . 2 . . . A  24 PRO HB3  . 18842 1 
       267 . 1 1  24  24 PRO HG2  H  1   1.838 0.006 . 2 . . . A  24 PRO HG2  . 18842 1 
       268 . 1 1  24  24 PRO HG3  H  1   1.781 0.004 . 2 . . . A  24 PRO HG3  . 18842 1 
       269 . 1 1  24  24 PRO HD3  H  1   3.480 0.006 . 1 . . . A  24 PRO HD3  . 18842 1 
       270 . 1 1  24  24 PRO C    C 13 174.807 0.000 . 1 . . . A  24 PRO C    . 18842 1 
       271 . 1 1  24  24 PRO CA   C 13  62.760 0.038 . 1 . . . A  24 PRO CA   . 18842 1 
       272 . 1 1  24  24 PRO CB   C 13  34.741 0.068 . 1 . . . A  24 PRO CB   . 18842 1 
       273 . 1 1  24  24 PRO CG   C 13  25.987 0.023 . 1 . . . A  24 PRO CG   . 18842 1 
       274 . 1 1  24  24 PRO CD   C 13  49.714 0.020 . 1 . . . A  24 PRO CD   . 18842 1 
       275 . 1 1  25  25 ALA H    H  1   7.979 0.003 . 1 . . . A  25 ALA H    . 18842 1 
       276 . 1 1  25  25 ALA HA   H  1   4.515 0.008 . 1 . . . A  25 ALA HA   . 18842 1 
       277 . 1 1  25  25 ALA HB1  H  1   1.547 0.005 . 1 . . . A  25 ALA HB1  . 18842 1 
       278 . 1 1  25  25 ALA HB2  H  1   1.547 0.005 . 1 . . . A  25 ALA HB2  . 18842 1 
       279 . 1 1  25  25 ALA HB3  H  1   1.547 0.005 . 1 . . . A  25 ALA HB3  . 18842 1 
       280 . 1 1  25  25 ALA C    C 13 175.790 0.000 . 1 . . . A  25 ALA C    . 18842 1 
       281 . 1 1  25  25 ALA CA   C 13  52.533 0.004 . 1 . . . A  25 ALA CA   . 18842 1 
       282 . 1 1  25  25 ALA CB   C 13  20.582 0.019 . 1 . . . A  25 ALA CB   . 18842 1 
       283 . 1 1  25  25 ALA N    N 15 120.415 0.019 . 1 . . . A  25 ALA N    . 18842 1 
       284 . 1 1  26  26 GLU H    H  1   7.851 0.004 . 1 . . . A  26 GLU H    . 18842 1 
       285 . 1 1  26  26 GLU HA   H  1   5.039 0.007 . 1 . . . A  26 GLU HA   . 18842 1 
       286 . 1 1  26  26 GLU HB2  H  1   1.714 0.014 . 2 . . . A  26 GLU HB2  . 18842 1 
       287 . 1 1  26  26 GLU HB3  H  1   1.786 0.019 . 2 . . . A  26 GLU HB3  . 18842 1 
       288 . 1 1  26  26 GLU HG2  H  1   1.999 0.008 . 2 . . . A  26 GLU HG2  . 18842 1 
       289 . 1 1  26  26 GLU HG3  H  1   2.355 0.011 . 2 . . . A  26 GLU HG3  . 18842 1 
       290 . 1 1  26  26 GLU C    C 13 174.619 0.000 . 1 . . . A  26 GLU C    . 18842 1 
       291 . 1 1  26  26 GLU CA   C 13  54.029 0.043 . 1 . . . A  26 GLU CA   . 18842 1 
       292 . 1 1  26  26 GLU CB   C 13  34.616 0.067 . 1 . . . A  26 GLU CB   . 18842 1 
       293 . 1 1  26  26 GLU CG   C 13  36.163 0.067 . 1 . . . A  26 GLU CG   . 18842 1 
       294 . 1 1  26  26 GLU N    N 15 115.395 0.029 . 1 . . . A  26 GLU N    . 18842 1 
       295 . 1 1  27  27 LEU H    H  1   8.898 0.004 . 1 . . . A  27 LEU H    . 18842 1 
       296 . 1 1  27  27 LEU HA   H  1   5.026 0.013 . 1 . . . A  27 LEU HA   . 18842 1 
       297 . 1 1  27  27 LEU HB2  H  1   1.628 0.014 . 2 . . . A  27 LEU HB2  . 18842 1 
       298 . 1 1  27  27 LEU HB3  H  1   1.394 0.013 . 2 . . . A  27 LEU HB3  . 18842 1 
       299 . 1 1  27  27 LEU HG   H  1   1.407 0.004 . 1 . . . A  27 LEU HG   . 18842 1 
       300 . 1 1  27  27 LEU HD11 H  1   0.671 0.012 . 2 . . . A  27 LEU HD11 . 18842 1 
       301 . 1 1  27  27 LEU HD12 H  1   0.671 0.012 . 2 . . . A  27 LEU HD12 . 18842 1 
       302 . 1 1  27  27 LEU HD13 H  1   0.671 0.012 . 2 . . . A  27 LEU HD13 . 18842 1 
       303 . 1 1  27  27 LEU HD21 H  1   0.576 0.006 . 2 . . . A  27 LEU HD21 . 18842 1 
       304 . 1 1  27  27 LEU HD22 H  1   0.576 0.006 . 2 . . . A  27 LEU HD22 . 18842 1 
       305 . 1 1  27  27 LEU HD23 H  1   0.576 0.006 . 2 . . . A  27 LEU HD23 . 18842 1 
       306 . 1 1  27  27 LEU C    C 13 174.740 0.000 . 1 . . . A  27 LEU C    . 18842 1 
       307 . 1 1  27  27 LEU CA   C 13  53.781 0.023 . 1 . . . A  27 LEU CA   . 18842 1 
       308 . 1 1  27  27 LEU CB   C 13  45.609 0.029 . 1 . . . A  27 LEU CB   . 18842 1 
       309 . 1 1  27  27 LEU CG   C 13  27.392 0.032 . 1 . . . A  27 LEU CG   . 18842 1 
       310 . 1 1  27  27 LEU CD1  C 13  27.340 0.033 . 2 . . . A  27 LEU CD1  . 18842 1 
       311 . 1 1  27  27 LEU CD2  C 13  25.818 0.028 . 2 . . . A  27 LEU CD2  . 18842 1 
       312 . 1 1  27  27 LEU N    N 15 124.661 0.033 . 1 . . . A  27 LEU N    . 18842 1 
       313 . 1 1  28  28 THR H    H  1   9.283 0.002 . 1 . . . A  28 THR H    . 18842 1 
       314 . 1 1  28  28 THR HA   H  1   5.207 0.023 . 1 . . . A  28 THR HA   . 18842 1 
       315 . 1 1  28  28 THR HB   H  1   3.960 0.006 . 1 . . . A  28 THR HB   . 18842 1 
       316 . 1 1  28  28 THR HG21 H  1   1.135 0.005 . 1 . . . A  28 THR HG21 . 18842 1 
       317 . 1 1  28  28 THR HG22 H  1   1.135 0.005 . 1 . . . A  28 THR HG22 . 18842 1 
       318 . 1 1  28  28 THR HG23 H  1   1.135 0.005 . 1 . . . A  28 THR HG23 . 18842 1 
       319 . 1 1  28  28 THR C    C 13 172.661 0.000 . 1 . . . A  28 THR C    . 18842 1 
       320 . 1 1  28  28 THR CA   C 13  61.178 0.088 . 1 . . . A  28 THR CA   . 18842 1 
       321 . 1 1  28  28 THR CB   C 13  71.422 0.013 . 1 . . . A  28 THR CB   . 18842 1 
       322 . 1 1  28  28 THR CG2  C 13  22.031 0.068 . 1 . . . A  28 THR CG2  . 18842 1 
       323 . 1 1  28  28 THR N    N 15 121.731 0.049 . 1 . . . A  28 THR N    . 18842 1 
       324 . 1 1  29  29 TRP H    H  1   9.399 0.009 . 1 . . . A  29 TRP H    . 18842 1 
       325 . 1 1  29  29 TRP HA   H  1   5.431 0.006 . 1 . . . A  29 TRP HA   . 18842 1 
       326 . 1 1  29  29 TRP HB2  H  1   2.803 0.012 . 2 . . . A  29 TRP HB2  . 18842 1 
       327 . 1 1  29  29 TRP HB3  H  1   3.153 0.012 . 2 . . . A  29 TRP HB3  . 18842 1 
       328 . 1 1  29  29 TRP HD1  H  1   6.682 0.016 . 1 . . . A  29 TRP HD1  . 18842 1 
       329 . 1 1  29  29 TRP HE1  H  1   9.517 0.004 . 1 . . . A  29 TRP HE1  . 18842 1 
       330 . 1 1  29  29 TRP HE3  H  1   7.357 0.015 . 1 . . . A  29 TRP HE3  . 18842 1 
       331 . 1 1  29  29 TRP HZ2  H  1   7.637 0.014 . 1 . . . A  29 TRP HZ2  . 18842 1 
       332 . 1 1  29  29 TRP HZ3  H  1   6.904 0.009 . 1 . . . A  29 TRP HZ3  . 18842 1 
       333 . 1 1  29  29 TRP HH2  H  1   7.084 0.007 . 1 . . . A  29 TRP HH2  . 18842 1 
       334 . 1 1  29  29 TRP C    C 13 173.939 0.000 . 1 . . . A  29 TRP C    . 18842 1 
       335 . 1 1  29  29 TRP CA   C 13  55.782 0.049 . 1 . . . A  29 TRP CA   . 18842 1 
       336 . 1 1  29  29 TRP CB   C 13  32.177 0.253 . 1 . . . A  29 TRP CB   . 18842 1 
       337 . 1 1  29  29 TRP CD1  C 13 123.964 0.054 . 1 . . . A  29 TRP CD1  . 18842 1 
       338 . 1 1  29  29 TRP CE3  C 13 120.453 0.097 . 1 . . . A  29 TRP CE3  . 18842 1 
       339 . 1 1  29  29 TRP CZ3  C 13 121.469 0.047 . 1 . . . A  29 TRP CZ3  . 18842 1 
       340 . 1 1  29  29 TRP N    N 15 128.950 0.029 . 1 . . . A  29 TRP N    . 18842 1 
       341 . 1 1  29  29 TRP NE1  N 15 126.365 0.022 . 1 . . . A  29 TRP NE1  . 18842 1 
       342 . 1 1  30  30 ARG H    H  1   7.613 0.003 . 1 . . . A  30 ARG H    . 18842 1 
       343 . 1 1  30  30 ARG HA   H  1   4.829 0.014 . 1 . . . A  30 ARG HA   . 18842 1 
       344 . 1 1  30  30 ARG HB2  H  1   1.433 0.009 . 2 . . . A  30 ARG HB2  . 18842 1 
       345 . 1 1  30  30 ARG HB3  H  1   1.559 0.011 . 2 . . . A  30 ARG HB3  . 18842 1 
       346 . 1 1  30  30 ARG HG2  H  1   1.611 0.006 . 2 . . . A  30 ARG HG2  . 18842 1 
       347 . 1 1  30  30 ARG HG3  H  1   1.464 0.015 . 2 . . . A  30 ARG HG3  . 18842 1 
       348 . 1 1  30  30 ARG HD2  H  1   3.110 0.005 . 2 . . . A  30 ARG HD2  . 18842 1 
       349 . 1 1  30  30 ARG HD3  H  1   3.046 0.006 . 2 . . . A  30 ARG HD3  . 18842 1 
       350 . 1 1  30  30 ARG HE   H  1   7.130 0.006 . 1 . . . A  30 ARG HE   . 18842 1 
       351 . 1 1  30  30 ARG C    C 13 174.751 0.000 . 1 . . . A  30 ARG C    . 18842 1 
       352 . 1 1  30  30 ARG CA   C 13  53.389 0.039 . 1 . . . A  30 ARG CA   . 18842 1 
       353 . 1 1  30  30 ARG CB   C 13  33.818 0.020 . 1 . . . A  30 ARG CB   . 18842 1 
       354 . 1 1  30  30 ARG CG   C 13  27.300 0.000 . 1 . . . A  30 ARG CG   . 18842 1 
       355 . 1 1  30  30 ARG CD   C 13  43.284 0.006 . 1 . . . A  30 ARG CD   . 18842 1 
       356 . 1 1  30  30 ARG N    N 15 126.402 0.024 . 1 . . . A  30 ARG N    . 18842 1 
       357 . 1 1  30  30 ARG NE   N 15 111.049 0.047 . 1 . . . A  30 ARG NE   . 18842 1 
       358 . 1 1  31  31 SER H    H  1   8.086 0.004 . 1 . . . A  31 SER H    . 18842 1 
       359 . 1 1  31  31 SER HA   H  1   4.138 0.008 . 1 . . . A  31 SER HA   . 18842 1 
       360 . 1 1  31  31 SER HB2  H  1   4.482 0.007 . 2 . . . A  31 SER HB2  . 18842 1 
       361 . 1 1  31  31 SER HB3  H  1   4.005 0.006 . 2 . . . A  31 SER HB3  . 18842 1 
       362 . 1 1  31  31 SER C    C 13 176.426 0.000 . 1 . . . A  31 SER C    . 18842 1 
       363 . 1 1  31  31 SER CA   C 13  58.013 0.019 . 1 . . . A  31 SER CA   . 18842 1 
       364 . 1 1  31  31 SER CB   C 13  64.081 0.044 . 1 . . . A  31 SER CB   . 18842 1 
       365 . 1 1  31  31 SER N    N 15 118.353 0.028 . 1 . . . A  31 SER N    . 18842 1 
       366 . 1 1  32  32 THR H    H  1   8.556 0.004 . 1 . . . A  32 THR H    . 18842 1 
       367 . 1 1  32  32 THR HA   H  1   3.856 0.006 . 1 . . . A  32 THR HA   . 18842 1 
       368 . 1 1  32  32 THR HB   H  1   4.127 0.003 . 1 . . . A  32 THR HB   . 18842 1 
       369 . 1 1  32  32 THR HG21 H  1   1.226 0.008 . 1 . . . A  32 THR HG21 . 18842 1 
       370 . 1 1  32  32 THR HG22 H  1   1.226 0.008 . 1 . . . A  32 THR HG22 . 18842 1 
       371 . 1 1  32  32 THR HG23 H  1   1.226 0.008 . 1 . . . A  32 THR HG23 . 18842 1 
       372 . 1 1  32  32 THR C    C 13 175.664 0.000 . 1 . . . A  32 THR C    . 18842 1 
       373 . 1 1  32  32 THR CA   C 13  66.142 0.074 . 1 . . . A  32 THR CA   . 18842 1 
       374 . 1 1  32  32 THR CB   C 13  68.446 0.003 . 1 . . . A  32 THR CB   . 18842 1 
       375 . 1 1  32  32 THR CG2  C 13  22.241 0.023 . 1 . . . A  32 THR CG2  . 18842 1 
       376 . 1 1  32  32 THR N    N 15 119.213 0.034 . 1 . . . A  32 THR N    . 18842 1 
       377 . 1 1  33  33 ASP H    H  1   8.236 0.007 . 1 . . . A  33 ASP H    . 18842 1 
       378 . 1 1  33  33 ASP HA   H  1   4.627 0.010 . 1 . . . A  33 ASP HA   . 18842 1 
       379 . 1 1  33  33 ASP HB2  H  1   2.706 0.008 . 2 . . . A  33 ASP HB2  . 18842 1 
       380 . 1 1  33  33 ASP HB3  H  1   2.777 0.018 . 2 . . . A  33 ASP HB3  . 18842 1 
       381 . 1 1  33  33 ASP C    C 13 177.098 0.000 . 1 . . . A  33 ASP C    . 18842 1 
       382 . 1 1  33  33 ASP CA   C 13  54.367 0.066 . 1 . . . A  33 ASP CA   . 18842 1 
       383 . 1 1  33  33 ASP N    N 15 117.260 0.050 . 1 . . . A  33 ASP N    . 18842 1 
       384 . 1 1  34  34 GLY H    H  1   7.935 0.003 . 1 . . . A  34 GLY H    . 18842 1 
       385 . 1 1  34  34 GLY HA2  H  1   4.133 0.006 . 2 . . . A  34 GLY HA2  . 18842 1 
       386 . 1 1  34  34 GLY HA3  H  1   3.538 0.009 . 2 . . . A  34 GLY HA3  . 18842 1 
       387 . 1 1  34  34 GLY C    C 13 173.778 0.000 . 1 . . . A  34 GLY C    . 18842 1 
       388 . 1 1  34  34 GLY CA   C 13  45.399 0.024 . 1 . . . A  34 GLY CA   . 18842 1 
       389 . 1 1  34  34 GLY N    N 15 109.136 0.033 . 1 . . . A  34 GLY N    . 18842 1 
       390 . 1 1  35  35 ASP H    H  1   8.271 0.005 . 1 . . . A  35 ASP H    . 18842 1 
       391 . 1 1  35  35 ASP HA   H  1   4.530 0.008 . 1 . . . A  35 ASP HA   . 18842 1 
       392 . 1 1  35  35 ASP HB2  H  1   2.659 0.005 . 2 . . . A  35 ASP HB2  . 18842 1 
       393 . 1 1  35  35 ASP HB3  H  1   2.751 0.007 . 2 . . . A  35 ASP HB3  . 18842 1 
       394 . 1 1  35  35 ASP C    C 13 175.403 0.000 . 1 . . . A  35 ASP C    . 18842 1 
       395 . 1 1  35  35 ASP CA   C 13  54.811 0.000 . 1 . . . A  35 ASP CA   . 18842 1 
       396 . 1 1  35  35 ASP CB   C 13  41.042 0.000 . 1 . . . A  35 ASP CB   . 18842 1 
       397 . 1 1  35  35 ASP N    N 15 117.913 0.036 . 1 . . . A  35 ASP N    . 18842 1 
       398 . 1 1  36  36 LYS H    H  1   7.769 0.003 . 1 . . . A  36 LYS H    . 18842 1 
       399 . 1 1  36  36 LYS HA   H  1   4.907 0.008 . 1 . . . A  36 LYS HA   . 18842 1 
       400 . 1 1  36  36 LYS HB2  H  1   2.170 0.004 . 2 . . . A  36 LYS HB2  . 18842 1 
       401 . 1 1  36  36 LYS HB3  H  1   1.933 0.010 . 2 . . . A  36 LYS HB3  . 18842 1 
       402 . 1 1  36  36 LYS HG2  H  1   1.754 0.017 . 2 . . . A  36 LYS HG2  . 18842 1 
       403 . 1 1  36  36 LYS HG3  H  1   1.629 0.006 . 2 . . . A  36 LYS HG3  . 18842 1 
       404 . 1 1  36  36 LYS HD3  H  1   1.994 0.004 . 1 . . . A  36 LYS HD3  . 18842 1 
       405 . 1 1  36  36 LYS HE3  H  1   3.185 0.007 . 1 . . . A  36 LYS HE3  . 18842 1 
       406 . 1 1  36  36 LYS C    C 13 174.651 0.000 . 1 . . . A  36 LYS C    . 18842 1 
       407 . 1 1  36  36 LYS CA   C 13  55.407 0.053 . 1 . . . A  36 LYS CA   . 18842 1 
       408 . 1 1  36  36 LYS CB   C 13  35.834 0.049 . 1 . . . A  36 LYS CB   . 18842 1 
       409 . 1 1  36  36 LYS CG   C 13  25.512 0.010 . 1 . . . A  36 LYS CG   . 18842 1 
       410 . 1 1  36  36 LYS CD   C 13  29.640 0.006 . 1 . . . A  36 LYS CD   . 18842 1 
       411 . 1 1  36  36 LYS CE   C 13  42.208 0.008 . 1 . . . A  36 LYS CE   . 18842 1 
       412 . 1 1  36  36 LYS N    N 15 120.335 0.047 . 1 . . . A  36 LYS N    . 18842 1 
       413 . 1 1  37  37 VAL H    H  1   8.582 0.006 . 1 . . . A  37 VAL H    . 18842 1 
       414 . 1 1  37  37 VAL HA   H  1   5.315 0.007 . 1 . . . A  37 VAL HA   . 18842 1 
       415 . 1 1  37  37 VAL HB   H  1   2.043 0.008 . 1 . . . A  37 VAL HB   . 18842 1 
       416 . 1 1  37  37 VAL HG21 H  1   0.930 0.007 . 1 . . . A  37 VAL HG21 . 18842 1 
       417 . 1 1  37  37 VAL HG22 H  1   0.930 0.007 . 1 . . . A  37 VAL HG22 . 18842 1 
       418 . 1 1  37  37 VAL HG23 H  1   0.930 0.007 . 1 . . . A  37 VAL HG23 . 18842 1 
       419 . 1 1  37  37 VAL C    C 13 175.069 0.000 . 1 . . . A  37 VAL C    . 18842 1 
       420 . 1 1  37  37 VAL CA   C 13  60.098 0.063 . 1 . . . A  37 VAL CA   . 18842 1 
       421 . 1 1  37  37 VAL CB   C 13  36.058 0.012 . 1 . . . A  37 VAL CB   . 18842 1 
       422 . 1 1  37  37 VAL CG2  C 13  20.906 0.024 . 1 . . . A  37 VAL CG2  . 18842 1 
       423 . 1 1  37  37 VAL N    N 15 121.484 0.069 . 1 . . . A  37 VAL N    . 18842 1 
       424 . 1 1  38  38 HIS H    H  1   9.621 0.004 . 1 . . . A  38 HIS H    . 18842 1 
       425 . 1 1  38  38 HIS HA   H  1   5.084 0.008 . 1 . . . A  38 HIS HA   . 18842 1 
       426 . 1 1  38  38 HIS HB2  H  1   2.830 0.015 . 2 . . . A  38 HIS HB2  . 18842 1 
       427 . 1 1  38  38 HIS HB3  H  1   2.768 0.025 . 2 . . . A  38 HIS HB3  . 18842 1 
       428 . 1 1  38  38 HIS HD2  H  1   6.017 0.004 . 1 . . . A  38 HIS HD2  . 18842 1 
       429 . 1 1  38  38 HIS C    C 13 173.268 0.000 . 1 . . . A  38 HIS C    . 18842 1 
       430 . 1 1  38  38 HIS CA   C 13  56.068 0.024 . 1 . . . A  38 HIS CA   . 18842 1 
       431 . 1 1  38  38 HIS CB   C 13  34.088 0.000 . 1 . . . A  38 HIS CB   . 18842 1 
       432 . 1 1  38  38 HIS CD2  C 13 116.586 0.060 . 1 . . . A  38 HIS CD2  . 18842 1 
       433 . 1 1  38  38 HIS N    N 15 125.660 0.116 . 1 . . . A  38 HIS N    . 18842 1 
       434 . 1 1  39  39 THR H    H  1   8.527 0.010 . 1 . . . A  39 THR H    . 18842 1 
       435 . 1 1  39  39 THR HA   H  1   5.139 0.006 . 1 . . . A  39 THR HA   . 18842 1 
       436 . 1 1  39  39 THR HB   H  1   3.749 0.006 . 1 . . . A  39 THR HB   . 18842 1 
       437 . 1 1  39  39 THR HG21 H  1   0.984 0.008 . 1 . . . A  39 THR HG21 . 18842 1 
       438 . 1 1  39  39 THR HG22 H  1   0.984 0.008 . 1 . . . A  39 THR HG22 . 18842 1 
       439 . 1 1  39  39 THR HG23 H  1   0.984 0.008 . 1 . . . A  39 THR HG23 . 18842 1 
       440 . 1 1  39  39 THR C    C 13 173.208 0.000 . 1 . . . A  39 THR C    . 18842 1 
       441 . 1 1  39  39 THR CA   C 13  61.518 0.084 . 1 . . . A  39 THR CA   . 18842 1 
       442 . 1 1  39  39 THR CB   C 13  70.665 0.018 . 1 . . . A  39 THR CB   . 18842 1 
       443 . 1 1  39  39 THR CG2  C 13  21.509 0.002 . 1 . . . A  39 THR CG2  . 18842 1 
       444 . 1 1  39  39 THR N    N 15 124.752 0.100 . 1 . . . A  39 THR N    . 18842 1 
       445 . 1 1  40  40 VAL H    H  1   9.388 0.006 . 1 . . . A  40 VAL H    . 18842 1 
       446 . 1 1  40  40 VAL HA   H  1   3.924 0.003 . 1 . . . A  40 VAL HA   . 18842 1 
       447 . 1 1  40  40 VAL HB   H  1   1.788 0.007 . 1 . . . A  40 VAL HB   . 18842 1 
       448 . 1 1  40  40 VAL HG11 H  1   0.277 0.006 . 2 . . . A  40 VAL HG11 . 18842 1 
       449 . 1 1  40  40 VAL HG12 H  1   0.277 0.006 . 2 . . . A  40 VAL HG12 . 18842 1 
       450 . 1 1  40  40 VAL HG13 H  1   0.277 0.006 . 2 . . . A  40 VAL HG13 . 18842 1 
       451 . 1 1  40  40 VAL HG21 H  1   0.375 0.006 . 2 . . . A  40 VAL HG21 . 18842 1 
       452 . 1 1  40  40 VAL HG22 H  1   0.375 0.006 . 2 . . . A  40 VAL HG22 . 18842 1 
       453 . 1 1  40  40 VAL HG23 H  1   0.375 0.006 . 2 . . . A  40 VAL HG23 . 18842 1 
       454 . 1 1  40  40 VAL C    C 13 174.731 0.000 . 1 . . . A  40 VAL C    . 18842 1 
       455 . 1 1  40  40 VAL CA   C 13  60.350 0.016 . 1 . . . A  40 VAL CA   . 18842 1 
       456 . 1 1  40  40 VAL CB   C 13  34.365 0.049 . 1 . . . A  40 VAL CB   . 18842 1 
       457 . 1 1  40  40 VAL CG1  C 13  19.830 0.058 . 2 . . . A  40 VAL CG1  . 18842 1 
       458 . 1 1  40  40 VAL CG2  C 13  21.276 0.026 . 2 . . . A  40 VAL CG2  . 18842 1 
       459 . 1 1  40  40 VAL N    N 15 126.002 0.039 . 1 . . . A  40 VAL N    . 18842 1 
       460 . 1 1  41  41 VAL H    H  1   9.054 0.003 . 1 . . . A  41 VAL H    . 18842 1 
       461 . 1 1  41  41 VAL HA   H  1   3.984 0.008 . 1 . . . A  41 VAL HA   . 18842 1 
       462 . 1 1  41  41 VAL HB   H  1   2.021 0.012 . 1 . . . A  41 VAL HB   . 18842 1 
       463 . 1 1  41  41 VAL HG11 H  1   1.013 0.009 . 2 . . . A  41 VAL HG11 . 18842 1 
       464 . 1 1  41  41 VAL HG12 H  1   1.013 0.009 . 2 . . . A  41 VAL HG12 . 18842 1 
       465 . 1 1  41  41 VAL HG13 H  1   1.013 0.009 . 2 . . . A  41 VAL HG13 . 18842 1 
       466 . 1 1  41  41 VAL HG21 H  1   0.947 0.003 . 2 . . . A  41 VAL HG21 . 18842 1 
       467 . 1 1  41  41 VAL HG22 H  1   0.947 0.003 . 2 . . . A  41 VAL HG22 . 18842 1 
       468 . 1 1  41  41 VAL HG23 H  1   0.947 0.003 . 2 . . . A  41 VAL HG23 . 18842 1 
       469 . 1 1  41  41 VAL C    C 13 179.410 0.000 . 1 . . . A  41 VAL C    . 18842 1 
       470 . 1 1  41  41 VAL CA   C 13  63.616 0.049 . 1 . . . A  41 VAL CA   . 18842 1 
       471 . 1 1  41  41 VAL CB   C 13  30.988 0.041 . 1 . . . A  41 VAL CB   . 18842 1 
       472 . 1 1  41  41 VAL CG1  C 13  22.017 0.018 . 2 . . . A  41 VAL CG1  . 18842 1 
       473 . 1 1  41  41 VAL CG2  C 13  21.035 0.000 . 2 . . . A  41 VAL CG2  . 18842 1 
       474 . 1 1  41  41 VAL N    N 15 129.872 0.064 . 1 . . . A  41 VAL N    . 18842 1 
       475 . 1 1  42  42 LEU H    H  1   9.193 0.005 . 1 . . . A  42 LEU H    . 18842 1 
       476 . 1 1  42  42 LEU HA   H  1   3.954 0.009 . 1 . . . A  42 LEU HA   . 18842 1 
       477 . 1 1  42  42 LEU HB2  H  1   1.463 0.009 . 2 . . . A  42 LEU HB2  . 18842 1 
       478 . 1 1  42  42 LEU HB3  H  1   1.800 0.008 . 2 . . . A  42 LEU HB3  . 18842 1 
       479 . 1 1  42  42 LEU HG   H  1   1.699 0.008 . 1 . . . A  42 LEU HG   . 18842 1 
       480 . 1 1  42  42 LEU HD11 H  1   0.699 0.009 . 2 . . . A  42 LEU HD11 . 18842 1 
       481 . 1 1  42  42 LEU HD12 H  1   0.699 0.009 . 2 . . . A  42 LEU HD12 . 18842 1 
       482 . 1 1  42  42 LEU HD13 H  1   0.699 0.009 . 2 . . . A  42 LEU HD13 . 18842 1 
       483 . 1 1  42  42 LEU HD21 H  1   0.759 0.008 . 2 . . . A  42 LEU HD21 . 18842 1 
       484 . 1 1  42  42 LEU HD22 H  1   0.759 0.008 . 2 . . . A  42 LEU HD22 . 18842 1 
       485 . 1 1  42  42 LEU HD23 H  1   0.759 0.008 . 2 . . . A  42 LEU HD23 . 18842 1 
       486 . 1 1  42  42 LEU C    C 13 176.121 0.000 . 1 . . . A  42 LEU C    . 18842 1 
       487 . 1 1  42  42 LEU CA   C 13  58.622 0.024 . 1 . . . A  42 LEU CA   . 18842 1 
       488 . 1 1  42  42 LEU CB   C 13  40.823 0.011 . 1 . . . A  42 LEU CB   . 18842 1 
       489 . 1 1  42  42 LEU CG   C 13  27.409 0.000 . 1 . . . A  42 LEU CG   . 18842 1 
       490 . 1 1  42  42 LEU CD1  C 13  22.995 0.073 . 2 . . . A  42 LEU CD1  . 18842 1 
       491 . 1 1  42  42 LEU CD2  C 13  26.451 0.045 . 2 . . . A  42 LEU CD2  . 18842 1 
       492 . 1 1  42  42 LEU N    N 15 130.076 0.028 . 1 . . . A  42 LEU N    . 18842 1 
       493 . 1 1  43  43 SER H    H  1   6.961 0.004 . 1 . . . A  43 SER H    . 18842 1 
       494 . 1 1  43  43 SER HA   H  1   3.944 0.006 . 1 . . . A  43 SER HA   . 18842 1 
       495 . 1 1  43  43 SER HB3  H  1   3.792 0.004 . 1 . . . A  43 SER HB3  . 18842 1 
       496 . 1 1  43  43 SER C    C 13 175.455 0.000 . 1 . . . A  43 SER C    . 18842 1 
       497 . 1 1  43  43 SER CA   C 13  59.442 0.032 . 1 . . . A  43 SER CA   . 18842 1 
       498 . 1 1  43  43 SER CB   C 13  61.299 0.023 . 1 . . . A  43 SER CB   . 18842 1 
       499 . 1 1  43  43 SER N    N 15 109.703 0.017 . 1 . . . A  43 SER N    . 18842 1 
       500 . 1 1  44  44 THR H    H  1   7.657 0.004 . 1 . . . A  44 THR H    . 18842 1 
       501 . 1 1  44  44 THR HA   H  1   4.519 0.011 . 1 . . . A  44 THR HA   . 18842 1 
       502 . 1 1  44  44 THR HB   H  1   4.670 0.006 . 1 . . . A  44 THR HB   . 18842 1 
       503 . 1 1  44  44 THR HG21 H  1   1.218 0.006 . 1 . . . A  44 THR HG21 . 18842 1 
       504 . 1 1  44  44 THR HG22 H  1   1.218 0.006 . 1 . . . A  44 THR HG22 . 18842 1 
       505 . 1 1  44  44 THR HG23 H  1   1.218 0.006 . 1 . . . A  44 THR HG23 . 18842 1 
       506 . 1 1  44  44 THR C    C 13 173.493 0.000 . 1 . . . A  44 THR C    . 18842 1 
       507 . 1 1  44  44 THR CA   C 13  62.076 0.019 . 1 . . . A  44 THR CA   . 18842 1 
       508 . 1 1  44  44 THR CB   C 13  69.788 0.031 . 1 . . . A  44 THR CB   . 18842 1 
       509 . 1 1  44  44 THR CG2  C 13  21.059 0.032 . 1 . . . A  44 THR CG2  . 18842 1 
       510 . 1 1  44  44 THR N    N 15 110.409 0.044 . 1 . . . A  44 THR N    . 18842 1 
       511 . 1 1  45  45 ILE H    H  1   7.089 0.004 . 1 . . . A  45 ILE H    . 18842 1 
       512 . 1 1  45  45 ILE HA   H  1   4.325 0.017 . 1 . . . A  45 ILE HA   . 18842 1 
       513 . 1 1  45  45 ILE HB   H  1   2.323 0.009 . 1 . . . A  45 ILE HB   . 18842 1 
       514 . 1 1  45  45 ILE HG12 H  1   1.717 0.009 . 2 . . . A  45 ILE HG12 . 18842 1 
       515 . 1 1  45  45 ILE HG13 H  1   1.095 0.017 . 2 . . . A  45 ILE HG13 . 18842 1 
       516 . 1 1  45  45 ILE HG21 H  1   0.902 0.008 . 1 . . . A  45 ILE HG21 . 18842 1 
       517 . 1 1  45  45 ILE HG22 H  1   0.902 0.008 . 1 . . . A  45 ILE HG22 . 18842 1 
       518 . 1 1  45  45 ILE HG23 H  1   0.902 0.008 . 1 . . . A  45 ILE HG23 . 18842 1 
       519 . 1 1  45  45 ILE HD11 H  1   0.600 0.009 . 1 . . . A  45 ILE HD11 . 18842 1 
       520 . 1 1  45  45 ILE HD12 H  1   0.600 0.009 . 1 . . . A  45 ILE HD12 . 18842 1 
       521 . 1 1  45  45 ILE HD13 H  1   0.600 0.009 . 1 . . . A  45 ILE HD13 . 18842 1 
       522 . 1 1  45  45 ILE C    C 13 173.882 0.000 . 1 . . . A  45 ILE C    . 18842 1 
       523 . 1 1  45  45 ILE CA   C 13  58.040 0.000 . 1 . . . A  45 ILE CA   . 18842 1 
       524 . 1 1  45  45 ILE CB   C 13  36.500 0.000 . 1 . . . A  45 ILE CB   . 18842 1 
       525 . 1 1  45  45 ILE CG1  C 13  27.189 0.127 . 1 . . . A  45 ILE CG1  . 18842 1 
       526 . 1 1  45  45 ILE CG2  C 13  18.960 0.035 . 1 . . . A  45 ILE CG2  . 18842 1 
       527 . 1 1  45  45 ILE CD1  C 13   8.980 0.013 . 1 . . . A  45 ILE CD1  . 18842 1 
       528 . 1 1  45  45 ILE N    N 15 120.972 0.017 . 1 . . . A  45 ILE N    . 18842 1 
       529 . 1 1  46  46 ASP H    H  1   9.372 0.004 . 1 . . . A  46 ASP H    . 18842 1 
       530 . 1 1  46  46 ASP HA   H  1   4.662 0.006 . 1 . . . A  46 ASP HA   . 18842 1 
       531 . 1 1  46  46 ASP HB2  H  1   2.418 0.007 . 2 . . . A  46 ASP HB2  . 18842 1 
       532 . 1 1  46  46 ASP HB3  H  1   2.501 0.024 . 2 . . . A  46 ASP HB3  . 18842 1 
       533 . 1 1  46  46 ASP C    C 13 175.424 0.000 . 1 . . . A  46 ASP C    . 18842 1 
       534 . 1 1  46  46 ASP CA   C 13  55.017 0.057 . 1 . . . A  46 ASP CA   . 18842 1 
       535 . 1 1  46  46 ASP CB   C 13  44.583 0.022 . 1 . . . A  46 ASP CB   . 18842 1 
       536 . 1 1  46  46 ASP N    N 15 126.759 0.046 . 1 . . . A  46 ASP N    . 18842 1 
       537 . 1 1  47  47 LYS H    H  1   7.522 0.001 . 1 . . . A  47 LYS H    . 18842 1 
       538 . 1 1  47  47 LYS HA   H  1   4.753 0.008 . 1 . . . A  47 LYS HA   . 18842 1 
       539 . 1 1  47  47 LYS HB2  H  1   1.833 0.007 . 2 . . . A  47 LYS HB2  . 18842 1 
       540 . 1 1  47  47 LYS HB3  H  1   1.682 0.008 . 2 . . . A  47 LYS HB3  . 18842 1 
       541 . 1 1  47  47 LYS HG2  H  1   1.324 0.006 . 2 . . . A  47 LYS HG2  . 18842 1 
       542 . 1 1  47  47 LYS HG3  H  1   1.179 0.005 . 2 . . . A  47 LYS HG3  . 18842 1 
       543 . 1 1  47  47 LYS HE3  H  1   2.886 0.037 . 1 . . . A  47 LYS HE3  . 18842 1 
       544 . 1 1  47  47 LYS C    C 13 172.574 0.000 . 1 . . . A  47 LYS C    . 18842 1 
       545 . 1 1  47  47 LYS CA   C 13  54.615 0.042 . 1 . . . A  47 LYS CA   . 18842 1 
       546 . 1 1  47  47 LYS CB   C 13  36.196 0.026 . 1 . . . A  47 LYS CB   . 18842 1 
       547 . 1 1  47  47 LYS CG   C 13  24.024 0.071 . 1 . . . A  47 LYS CG   . 18842 1 
       548 . 1 1  47  47 LYS CE   C 13  41.891 0.000 . 1 . . . A  47 LYS CE   . 18842 1 
       549 . 1 1  47  47 LYS N    N 15 111.663 0.022 . 1 . . . A  47 LYS N    . 18842 1 
       550 . 1 1  48  48 LEU H    H  1   8.938 0.013 . 1 . . . A  48 LEU H    . 18842 1 
       551 . 1 1  48  48 LEU HA   H  1   5.143 0.010 . 1 . . . A  48 LEU HA   . 18842 1 
       552 . 1 1  48  48 LEU HB2  H  1   1.298 0.008 . 2 . . . A  48 LEU HB2  . 18842 1 
       553 . 1 1  48  48 LEU HB3  H  1   1.830 0.009 . 2 . . . A  48 LEU HB3  . 18842 1 
       554 . 1 1  48  48 LEU HG   H  1   1.579 0.013 . 1 . . . A  48 LEU HG   . 18842 1 
       555 . 1 1  48  48 LEU HD11 H  1   1.047 0.013 . 2 . . . A  48 LEU HD11 . 18842 1 
       556 . 1 1  48  48 LEU HD12 H  1   1.047 0.013 . 2 . . . A  48 LEU HD12 . 18842 1 
       557 . 1 1  48  48 LEU HD13 H  1   1.047 0.013 . 2 . . . A  48 LEU HD13 . 18842 1 
       558 . 1 1  48  48 LEU HD21 H  1   0.974 0.026 . 2 . . . A  48 LEU HD21 . 18842 1 
       559 . 1 1  48  48 LEU HD22 H  1   0.974 0.026 . 2 . . . A  48 LEU HD22 . 18842 1 
       560 . 1 1  48  48 LEU HD23 H  1   0.974 0.026 . 2 . . . A  48 LEU HD23 . 18842 1 
       561 . 1 1  48  48 LEU C    C 13 174.770 0.000 . 1 . . . A  48 LEU C    . 18842 1 
       562 . 1 1  48  48 LEU CA   C 13  52.936 0.034 . 1 . . . A  48 LEU CA   . 18842 1 
       563 . 1 1  48  48 LEU CB   C 13  45.580 0.050 . 1 . . . A  48 LEU CB   . 18842 1 
       564 . 1 1  48  48 LEU CG   C 13  27.494 0.054 . 1 . . . A  48 LEU CG   . 18842 1 
       565 . 1 1  48  48 LEU CD1  C 13  25.481 0.044 . 2 . . . A  48 LEU CD1  . 18842 1 
       566 . 1 1  48  48 LEU CD2  C 13  27.747 0.069 . 2 . . . A  48 LEU CD2  . 18842 1 
       567 . 1 1  48  48 LEU N    N 15 123.295 0.027 . 1 . . . A  48 LEU N    . 18842 1 
       568 . 1 1  49  49 GLN H    H  1   9.246 0.003 . 1 . . . A  49 GLN H    . 18842 1 
       569 . 1 1  49  49 GLN HA   H  1   5.512 0.018 . 1 . . . A  49 GLN HA   . 18842 1 
       570 . 1 1  49  49 GLN HB3  H  1   1.975 0.014 . 1 . . . A  49 GLN HB3  . 18842 1 
       571 . 1 1  49  49 GLN HG3  H  1   2.445 0.013 . 1 . . . A  49 GLN HG3  . 18842 1 
       572 . 1 1  49  49 GLN HE21 H  1   6.912 0.003 . 1 . . . A  49 GLN HE21 . 18842 1 
       573 . 1 1  49  49 GLN HE22 H  1   7.815 0.005 . 1 . . . A  49 GLN HE22 . 18842 1 
       574 . 1 1  49  49 GLN C    C 13 174.626 0.000 . 1 . . . A  49 GLN C    . 18842 1 
       575 . 1 1  49  49 GLN CA   C 13  53.631 0.042 . 1 . . . A  49 GLN CA   . 18842 1 
       576 . 1 1  49  49 GLN CB   C 13  34.089 0.154 . 1 . . . A  49 GLN CB   . 18842 1 
       577 . 1 1  49  49 GLN CG   C 13  33.705 0.155 . 1 . . . A  49 GLN CG   . 18842 1 
       578 . 1 1  49  49 GLN CD   C 13 179.022 0.025 . 1 . . . A  49 GLN CD   . 18842 1 
       579 . 1 1  49  49 GLN N    N 15 120.979 0.019 . 1 . . . A  49 GLN N    . 18842 1 
       580 . 1 1  49  49 GLN NE2  N 15 112.153 0.157 . 1 . . . A  49 GLN NE2  . 18842 1 
       581 . 1 1  50  50 ALA H    H  1   9.365 0.005 . 1 . . . A  50 ALA H    . 18842 1 
       582 . 1 1  50  50 ALA HA   H  1   5.808 0.010 . 1 . . . A  50 ALA HA   . 18842 1 
       583 . 1 1  50  50 ALA HB1  H  1   1.409 0.006 . 1 . . . A  50 ALA HB1  . 18842 1 
       584 . 1 1  50  50 ALA HB2  H  1   1.409 0.006 . 1 . . . A  50 ALA HB2  . 18842 1 
       585 . 1 1  50  50 ALA HB3  H  1   1.409 0.006 . 1 . . . A  50 ALA HB3  . 18842 1 
       586 . 1 1  50  50 ALA C    C 13 177.277 0.000 . 1 . . . A  50 ALA C    . 18842 1 
       587 . 1 1  50  50 ALA CA   C 13  50.621 0.053 . 1 . . . A  50 ALA CA   . 18842 1 
       588 . 1 1  50  50 ALA CB   C 13  24.523 0.090 . 1 . . . A  50 ALA CB   . 18842 1 
       589 . 1 1  50  50 ALA N    N 15 122.440 0.030 . 1 . . . A  50 ALA N    . 18842 1 
       590 . 1 1  51  51 THR H    H  1   8.368 0.005 . 1 . . . A  51 THR H    . 18842 1 
       591 . 1 1  51  51 THR HA   H  1   4.615 0.007 . 1 . . . A  51 THR HA   . 18842 1 
       592 . 1 1  51  51 THR HB   H  1   4.227 0.007 . 1 . . . A  51 THR HB   . 18842 1 
       593 . 1 1  51  51 THR HG21 H  1   0.800 0.005 . 1 . . . A  51 THR HG21 . 18842 1 
       594 . 1 1  51  51 THR HG22 H  1   0.800 0.005 . 1 . . . A  51 THR HG22 . 18842 1 
       595 . 1 1  51  51 THR HG23 H  1   0.800 0.005 . 1 . . . A  51 THR HG23 . 18842 1 
       596 . 1 1  51  51 THR CA   C 13  59.197 0.023 . 1 . . . A  51 THR CA   . 18842 1 
       597 . 1 1  51  51 THR CB   C 13  67.937 0.025 . 1 . . . A  51 THR CB   . 18842 1 
       598 . 1 1  51  51 THR CG2  C 13  23.710 0.124 . 1 . . . A  51 THR CG2  . 18842 1 
       599 . 1 1  51  51 THR N    N 15 114.289 0.043 . 1 . . . A  51 THR N    . 18842 1 
       600 . 1 1  52  52 PRO HA   H  1   4.531 0.010 . 1 . . . A  52 PRO HA   . 18842 1 
       601 . 1 1  52  52 PRO HB2  H  1   2.368 0.008 . 2 . . . A  52 PRO HB2  . 18842 1 
       602 . 1 1  52  52 PRO HB3  H  1   1.968 0.009 . 2 . . . A  52 PRO HB3  . 18842 1 
       603 . 1 1  52  52 PRO HG3  H  1   1.954 0.006 . 1 . . . A  52 PRO HG3  . 18842 1 
       604 . 1 1  52  52 PRO HD2  H  1   3.780 0.008 . 2 . . . A  52 PRO HD2  . 18842 1 
       605 . 1 1  52  52 PRO HD3  H  1   3.614 0.000 . 2 . . . A  52 PRO HD3  . 18842 1 
       606 . 1 1  52  52 PRO C    C 13 178.380 0.000 . 1 . . . A  52 PRO C    . 18842 1 
       607 . 1 1  52  52 PRO CA   C 13  62.375 0.050 . 1 . . . A  52 PRO CA   . 18842 1 
       608 . 1 1  52  52 PRO CB   C 13  32.640 0.000 . 1 . . . A  52 PRO CB   . 18842 1 
       609 . 1 1  52  52 PRO CG   C 13  27.719 0.066 . 1 . . . A  52 PRO CG   . 18842 1 
       610 . 1 1  52  52 PRO CD   C 13  50.467 0.011 . 1 . . . A  52 PRO CD   . 18842 1 
       611 . 1 1  53  53 ALA H    H  1   9.122 0.001 . 1 . . . A  53 ALA H    . 18842 1 
       612 . 1 1  53  53 ALA HA   H  1   4.030 0.006 . 1 . . . A  53 ALA HA   . 18842 1 
       613 . 1 1  53  53 ALA HB1  H  1   1.443 0.006 . 1 . . . A  53 ALA HB1  . 18842 1 
       614 . 1 1  53  53 ALA HB2  H  1   1.443 0.006 . 1 . . . A  53 ALA HB2  . 18842 1 
       615 . 1 1  53  53 ALA HB3  H  1   1.443 0.006 . 1 . . . A  53 ALA HB3  . 18842 1 
       616 . 1 1  53  53 ALA C    C 13 177.700 0.000 . 1 . . . A  53 ALA C    . 18842 1 
       617 . 1 1  53  53 ALA CA   C 13  54.795 0.000 . 1 . . . A  53 ALA CA   . 18842 1 
       618 . 1 1  53  53 ALA CB   C 13  18.019 0.007 . 1 . . . A  53 ALA CB   . 18842 1 
       619 . 1 1  53  53 ALA N    N 15 126.235 0.009 . 1 . . . A  53 ALA N    . 18842 1 
       620 . 1 1  54  54 SER H    H  1   7.620 0.004 . 1 . . . A  54 SER H    . 18842 1 
       621 . 1 1  54  54 SER HA   H  1   4.238 0.003 . 1 . . . A  54 SER HA   . 18842 1 
       622 . 1 1  54  54 SER HB2  H  1   3.795 0.004 . 2 . . . A  54 SER HB2  . 18842 1 
       623 . 1 1  54  54 SER HB3  H  1   4.040 0.000 . 2 . . . A  54 SER HB3  . 18842 1 
       624 . 1 1  54  54 SER C    C 13 174.957 0.000 . 1 . . . A  54 SER C    . 18842 1 
       625 . 1 1  54  54 SER CA   C 13  58.260 0.000 . 1 . . . A  54 SER CA   . 18842 1 
       626 . 1 1  54  54 SER CB   C 13  63.120 0.000 . 1 . . . A  54 SER CB   . 18842 1 
       627 . 1 1  54  54 SER N    N 15 107.216 0.008 . 1 . . . A  54 SER N    . 18842 1 
       628 . 1 1  55  55 SER H    H  1   7.676 0.001 . 1 . . . A  55 SER H    . 18842 1 
       629 . 1 1  55  55 SER HA   H  1   4.469 0.007 . 1 . . . A  55 SER HA   . 18842 1 
       630 . 1 1  55  55 SER HB2  H  1   3.975 0.007 . 2 . . . A  55 SER HB2  . 18842 1 
       631 . 1 1  55  55 SER HB3  H  1   3.882 0.003 . 2 . . . A  55 SER HB3  . 18842 1 
       632 . 1 1  55  55 SER C    C 13 174.952 0.000 . 1 . . . A  55 SER C    . 18842 1 
       633 . 1 1  55  55 SER CA   C 13  57.500 0.016 . 1 . . . A  55 SER CA   . 18842 1 
       634 . 1 1  55  55 SER CB   C 13  63.801 0.046 . 1 . . . A  55 SER CB   . 18842 1 
       635 . 1 1  55  55 SER N    N 15 117.523 0.015 . 1 . . . A  55 SER N    . 18842 1 
       636 . 1 1  56  56 GLU H    H  1   8.844 0.002 . 1 . . . A  56 GLU H    . 18842 1 
       637 . 1 1  56  56 GLU HA   H  1   4.179 0.003 . 1 . . . A  56 GLU HA   . 18842 1 
       638 . 1 1  56  56 GLU HB2  H  1   2.132 0.009 . 2 . . . A  56 GLU HB2  . 18842 1 
       639 . 1 1  56  56 GLU HB3  H  1   2.008 0.005 . 2 . . . A  56 GLU HB3  . 18842 1 
       640 . 1 1  56  56 GLU HG2  H  1   2.286 0.008 . 2 . . . A  56 GLU HG2  . 18842 1 
       641 . 1 1  56  56 GLU HG3  H  1   2.376 0.007 . 2 . . . A  56 GLU HG3  . 18842 1 
       642 . 1 1  56  56 GLU C    C 13 177.924 0.000 . 1 . . . A  56 GLU C    . 18842 1 
       643 . 1 1  56  56 GLU CA   C 13  57.661 0.004 . 1 . . . A  56 GLU CA   . 18842 1 
       644 . 1 1  56  56 GLU CB   C 13  29.829 0.010 . 1 . . . A  56 GLU CB   . 18842 1 
       645 . 1 1  56  56 GLU CG   C 13  36.535 0.070 . 1 . . . A  56 GLU CG   . 18842 1 
       646 . 1 1  56  56 GLU N    N 15 124.557 0.015 . 1 . . . A  56 GLU N    . 18842 1 
       647 . 1 1  57  57 LYS H    H  1   8.259 0.005 . 1 . . . A  57 LYS H    . 18842 1 
       648 . 1 1  57  57 LYS HA   H  1   4.296 0.012 . 1 . . . A  57 LYS HA   . 18842 1 
       649 . 1 1  57  57 LYS HB2  H  1   1.663 0.001 . 2 . . . A  57 LYS HB2  . 18842 1 
       650 . 1 1  57  57 LYS HB3  H  1   1.730 0.003 . 2 . . . A  57 LYS HB3  . 18842 1 
       651 . 1 1  57  57 LYS HG2  H  1   1.478 0.003 . 2 . . . A  57 LYS HG2  . 18842 1 
       652 . 1 1  57  57 LYS HG3  H  1   1.375 0.009 . 2 . . . A  57 LYS HG3  . 18842 1 
       653 . 1 1  57  57 LYS HD2  H  1   1.576 0.004 . 2 . . . A  57 LYS HD2  . 18842 1 
       654 . 1 1  57  57 LYS HD3  H  1   1.653 0.003 . 2 . . . A  57 LYS HD3  . 18842 1 
       655 . 1 1  57  57 LYS HE2  H  1   2.889 0.004 . 2 . . . A  57 LYS HE2  . 18842 1 
       656 . 1 1  57  57 LYS HE3  H  1   2.930 0.000 . 2 . . . A  57 LYS HE3  . 18842 1 
       657 . 1 1  57  57 LYS C    C 13 175.667 0.000 . 1 . . . A  57 LYS C    . 18842 1 
       658 . 1 1  57  57 LYS CA   C 13  55.855 0.018 . 1 . . . A  57 LYS CA   . 18842 1 
       659 . 1 1  57  57 LYS CB   C 13  33.855 0.000 . 1 . . . A  57 LYS CB   . 18842 1 
       660 . 1 1  57  57 LYS CG   C 13  25.273 0.047 . 1 . . . A  57 LYS CG   . 18842 1 
       661 . 1 1  57  57 LYS CD   C 13  29.175 0.000 . 1 . . . A  57 LYS CD   . 18842 1 
       662 . 1 1  57  57 LYS CE   C 13  41.132 0.057 . 1 . . . A  57 LYS CE   . 18842 1 
       663 . 1 1  57  57 LYS N    N 15 119.220 0.019 . 1 . . . A  57 LYS N    . 18842 1 
       664 . 1 1  58  58 MET H    H  1   8.811 0.001 . 1 . . . A  58 MET H    . 18842 1 
       665 . 1 1  58  58 MET HA   H  1   4.288 0.007 . 1 . . . A  58 MET HA   . 18842 1 
       666 . 1 1  58  58 MET HB2  H  1   2.419 0.016 . 2 . . . A  58 MET HB2  . 18842 1 
       667 . 1 1  58  58 MET HB3  H  1   2.090 0.009 . 2 . . . A  58 MET HB3  . 18842 1 
       668 . 1 1  58  58 MET HG2  H  1   2.313 0.004 . 1 . . . A  58 MET HG2  . 18842 1 
       669 . 1 1  58  58 MET HE1  H  1   2.133 0.017 . 1 . . . A  58 MET HE1  . 18842 1 
       670 . 1 1  58  58 MET HE2  H  1   2.133 0.017 . 1 . . . A  58 MET HE2  . 18842 1 
       671 . 1 1  58  58 MET HE3  H  1   2.133 0.017 . 1 . . . A  58 MET HE3  . 18842 1 
       672 . 1 1  58  58 MET C    C 13 174.107 0.000 . 1 . . . A  58 MET C    . 18842 1 
       673 . 1 1  58  58 MET CA   C 13  55.067 0.024 . 1 . . . A  58 MET CA   . 18842 1 
       674 . 1 1  58  58 MET CB   C 13  35.381 0.047 . 1 . . . A  58 MET CB   . 18842 1 
       675 . 1 1  58  58 MET CE   C 13  19.331 0.086 . 1 . . . A  58 MET CE   . 18842 1 
       676 . 1 1  58  58 MET N    N 15 123.270 0.010 . 1 . . . A  58 MET N    . 18842 1 
       677 . 1 1  59  59 MET H    H  1   8.395 0.004 . 1 . . . A  59 MET H    . 18842 1 
       678 . 1 1  59  59 MET HA   H  1   5.873 0.010 . 1 . . . A  59 MET HA   . 18842 1 
       679 . 1 1  59  59 MET HB2  H  1   2.293 0.011 . 2 . . . A  59 MET HB2  . 18842 1 
       680 . 1 1  59  59 MET HB3  H  1   2.006 0.012 . 2 . . . A  59 MET HB3  . 18842 1 
       681 . 1 1  59  59 MET HG2  H  1   2.377 0.005 . 2 . . . A  59 MET HG2  . 18842 1 
       682 . 1 1  59  59 MET HG3  H  1   2.812 0.009 . 2 . . . A  59 MET HG3  . 18842 1 
       683 . 1 1  59  59 MET HE1  H  1   1.849 0.003 . 1 . . . A  59 MET HE1  . 18842 1 
       684 . 1 1  59  59 MET HE2  H  1   1.849 0.003 . 1 . . . A  59 MET HE2  . 18842 1 
       685 . 1 1  59  59 MET HE3  H  1   1.849 0.003 . 1 . . . A  59 MET HE3  . 18842 1 
       686 . 1 1  59  59 MET C    C 13 174.459 0.000 . 1 . . . A  59 MET C    . 18842 1 
       687 . 1 1  59  59 MET CA   C 13  54.903 0.051 . 1 . . . A  59 MET CA   . 18842 1 
       688 . 1 1  59  59 MET CB   C 13  39.231 0.089 . 1 . . . A  59 MET CB   . 18842 1 
       689 . 1 1  59  59 MET CG   C 13  32.485 0.087 . 1 . . . A  59 MET CG   . 18842 1 
       690 . 1 1  59  59 MET CE   C 13  17.786 0.098 . 1 . . . A  59 MET CE   . 18842 1 
       691 . 1 1  59  59 MET N    N 15 120.490 0.070 . 1 . . . A  59 MET N    . 18842 1 
       692 . 1 1  60  60 LEU H    H  1   9.103 0.002 . 1 . . . A  60 LEU H    . 18842 1 
       693 . 1 1  60  60 LEU HA   H  1   5.664 0.014 . 1 . . . A  60 LEU HA   . 18842 1 
       694 . 1 1  60  60 LEU HB2  H  1   1.738 0.010 . 2 . . . A  60 LEU HB2  . 18842 1 
       695 . 1 1  60  60 LEU HB3  H  1   1.881 0.006 . 2 . . . A  60 LEU HB3  . 18842 1 
       696 . 1 1  60  60 LEU HG   H  1   1.915 0.008 . 1 . . . A  60 LEU HG   . 18842 1 
       697 . 1 1  60  60 LEU HD11 H  1   0.919 0.008 . 2 . . . A  60 LEU HD11 . 18842 1 
       698 . 1 1  60  60 LEU HD12 H  1   0.919 0.008 . 2 . . . A  60 LEU HD12 . 18842 1 
       699 . 1 1  60  60 LEU HD13 H  1   0.919 0.008 . 2 . . . A  60 LEU HD13 . 18842 1 
       700 . 1 1  60  60 LEU HD21 H  1   1.085 0.009 . 2 . . . A  60 LEU HD21 . 18842 1 
       701 . 1 1  60  60 LEU HD22 H  1   1.085 0.009 . 2 . . . A  60 LEU HD22 . 18842 1 
       702 . 1 1  60  60 LEU HD23 H  1   1.085 0.009 . 2 . . . A  60 LEU HD23 . 18842 1 
       703 . 1 1  60  60 LEU C    C 13 175.664 0.000 . 1 . . . A  60 LEU C    . 18842 1 
       704 . 1 1  60  60 LEU CA   C 13  53.128 0.010 . 1 . . . A  60 LEU CA   . 18842 1 
       705 . 1 1  60  60 LEU CB   C 13  47.435 0.057 . 1 . . . A  60 LEU CB   . 18842 1 
       706 . 1 1  60  60 LEU CG   C 13  26.724 0.056 . 1 . . . A  60 LEU CG   . 18842 1 
       707 . 1 1  60  60 LEU CD1  C 13  25.658 0.022 . 2 . . . A  60 LEU CD1  . 18842 1 
       708 . 1 1  60  60 LEU CD2  C 13  24.755 0.054 . 2 . . . A  60 LEU CD2  . 18842 1 
       709 . 1 1  60  60 LEU N    N 15 118.105 0.029 . 1 . . . A  60 LEU N    . 18842 1 
       710 . 1 1  61  61 ARG H    H  1   9.287 0.003 . 1 . . . A  61 ARG H    . 18842 1 
       711 . 1 1  61  61 ARG HA   H  1   5.458 0.011 . 1 . . . A  61 ARG HA   . 18842 1 
       712 . 1 1  61  61 ARG HB2  H  1   0.954 0.004 . 2 . . . A  61 ARG HB2  . 18842 1 
       713 . 1 1  61  61 ARG HB3  H  1   1.329 0.023 . 2 . . . A  61 ARG HB3  . 18842 1 
       714 . 1 1  61  61 ARG HG3  H  1   1.318 0.000 . 1 . . . A  61 ARG HG3  . 18842 1 
       715 . 1 1  61  61 ARG C    C 13 173.515 0.000 . 1 . . . A  61 ARG C    . 18842 1 
       716 . 1 1  61  61 ARG CA   C 13  54.724 0.042 . 1 . . . A  61 ARG CA   . 18842 1 
       717 . 1 1  61  61 ARG CB   C 13  35.132 0.000 . 1 . . . A  61 ARG CB   . 18842 1 
       718 . 1 1  61  61 ARG N    N 15 120.757 0.027 . 1 . . . A  61 ARG N    . 18842 1 
       719 . 1 1  62  62 LEU H    H  1   9.307 0.004 . 1 . . . A  62 LEU H    . 18842 1 
       720 . 1 1  62  62 LEU HA   H  1   5.029 0.011 . 1 . . . A  62 LEU HA   . 18842 1 
       721 . 1 1  62  62 LEU HB2  H  1   1.758 0.017 . 2 . . . A  62 LEU HB2  . 18842 1 
       722 . 1 1  62  62 LEU HB3  H  1   1.881 0.027 . 2 . . . A  62 LEU HB3  . 18842 1 
       723 . 1 1  62  62 LEU HG   H  1   1.859 0.006 . 1 . . . A  62 LEU HG   . 18842 1 
       724 . 1 1  62  62 LEU HD11 H  1   1.052 0.008 . 2 . . . A  62 LEU HD11 . 18842 1 
       725 . 1 1  62  62 LEU HD12 H  1   1.052 0.008 . 2 . . . A  62 LEU HD12 . 18842 1 
       726 . 1 1  62  62 LEU HD13 H  1   1.052 0.008 . 2 . . . A  62 LEU HD13 . 18842 1 
       727 . 1 1  62  62 LEU HD21 H  1   0.932 0.005 . 2 . . . A  62 LEU HD21 . 18842 1 
       728 . 1 1  62  62 LEU HD22 H  1   0.932 0.005 . 2 . . . A  62 LEU HD22 . 18842 1 
       729 . 1 1  62  62 LEU HD23 H  1   0.932 0.005 . 2 . . . A  62 LEU HD23 . 18842 1 
       730 . 1 1  62  62 LEU C    C 13 175.440 0.000 . 1 . . . A  62 LEU C    . 18842 1 
       731 . 1 1  62  62 LEU CA   C 13  54.400 0.000 . 1 . . . A  62 LEU CA   . 18842 1 
       732 . 1 1  62  62 LEU CB   C 13  43.103 0.031 . 1 . . . A  62 LEU CB   . 18842 1 
       733 . 1 1  62  62 LEU CG   C 13  29.639 0.035 . 1 . . . A  62 LEU CG   . 18842 1 
       734 . 1 1  62  62 LEU CD1  C 13  25.364 0.088 . 2 . . . A  62 LEU CD1  . 18842 1 
       735 . 1 1  62  62 LEU CD2  C 13  27.506 0.015 . 2 . . . A  62 LEU CD2  . 18842 1 
       736 . 1 1  62  62 LEU N    N 15 127.139 0.046 . 1 . . . A  62 LEU N    . 18842 1 
       737 . 1 1  63  63 ILE H    H  1   8.891 0.005 . 1 . . . A  63 ILE H    . 18842 1 
       738 . 1 1  63  63 ILE HA   H  1   4.588 0.007 . 1 . . . A  63 ILE HA   . 18842 1 
       739 . 1 1  63  63 ILE HB   H  1   1.970 0.013 . 1 . . . A  63 ILE HB   . 18842 1 
       740 . 1 1  63  63 ILE HG13 H  1   1.228 0.011 . 1 . . . A  63 ILE HG13 . 18842 1 
       741 . 1 1  63  63 ILE HG21 H  1   1.036 0.006 . 1 . . . A  63 ILE HG21 . 18842 1 
       742 . 1 1  63  63 ILE HG22 H  1   1.036 0.006 . 1 . . . A  63 ILE HG22 . 18842 1 
       743 . 1 1  63  63 ILE HG23 H  1   1.036 0.006 . 1 . . . A  63 ILE HG23 . 18842 1 
       744 . 1 1  63  63 ILE HD11 H  1   0.599 0.006 . 1 . . . A  63 ILE HD11 . 18842 1 
       745 . 1 1  63  63 ILE HD12 H  1   0.599 0.006 . 1 . . . A  63 ILE HD12 . 18842 1 
       746 . 1 1  63  63 ILE HD13 H  1   0.599 0.006 . 1 . . . A  63 ILE HD13 . 18842 1 
       747 . 1 1  63  63 ILE C    C 13 176.319 0.000 . 1 . . . A  63 ILE C    . 18842 1 
       748 . 1 1  63  63 ILE CA   C 13  59.387 0.034 . 1 . . . A  63 ILE CA   . 18842 1 
       749 . 1 1  63  63 ILE CB   C 13  38.121 0.021 . 1 . . . A  63 ILE CB   . 18842 1 
       750 . 1 1  63  63 ILE CG2  C 13  17.520 0.092 . 1 . . . A  63 ILE CG2  . 18842 1 
       751 . 1 1  63  63 ILE CD1  C 13  11.641 0.147 . 1 . . . A  63 ILE CD1  . 18842 1 
       752 . 1 1  63  63 ILE N    N 15 123.292 0.031 . 1 . . . A  63 ILE N    . 18842 1 
       753 . 1 1  64  64 GLY H    H  1   9.356 0.004 . 1 . . . A  64 GLY H    . 18842 1 
       754 . 1 1  64  64 GLY HA2  H  1   4.694 0.006 . 2 . . . A  64 GLY HA2  . 18842 1 
       755 . 1 1  64  64 GLY HA3  H  1   4.052 0.018 . 2 . . . A  64 GLY HA3  . 18842 1 
       756 . 1 1  64  64 GLY C    C 13 172.551 0.000 . 1 . . . A  64 GLY C    . 18842 1 
       757 . 1 1  64  64 GLY CA   C 13  45.429 0.012 . 1 . . . A  64 GLY CA   . 18842 1 
       758 . 1 1  64  64 GLY N    N 15 115.565 0.041 . 1 . . . A  64 GLY N    . 18842 1 
       759 . 1 1  65  65 LYS H    H  1   8.361 0.003 . 1 . . . A  65 LYS H    . 18842 1 
       760 . 1 1  65  65 LYS HA   H  1   4.295 0.006 . 1 . . . A  65 LYS HA   . 18842 1 
       761 . 1 1  65  65 LYS HB2  H  1   1.593 0.013 . 2 . . . A  65 LYS HB2  . 18842 1 
       762 . 1 1  65  65 LYS HB3  H  1   1.899 0.007 . 2 . . . A  65 LYS HB3  . 18842 1 
       763 . 1 1  65  65 LYS HG2  H  1   1.216 0.013 . 2 . . . A  65 LYS HG2  . 18842 1 
       764 . 1 1  65  65 LYS HG3  H  1   1.420 0.012 . 2 . . . A  65 LYS HG3  . 18842 1 
       765 . 1 1  65  65 LYS HD3  H  1   1.603 0.006 . 1 . . . A  65 LYS HD3  . 18842 1 
       766 . 1 1  65  65 LYS HE2  H  1   2.958 0.006 . 2 . . . A  65 LYS HE2  . 18842 1 
       767 . 1 1  65  65 LYS HE3  H  1   2.868 0.002 . 2 . . . A  65 LYS HE3  . 18842 1 
       768 . 1 1  65  65 LYS C    C 13 176.205 0.000 . 1 . . . A  65 LYS C    . 18842 1 
       769 . 1 1  65  65 LYS CA   C 13  56.588 0.052 . 1 . . . A  65 LYS CA   . 18842 1 
       770 . 1 1  65  65 LYS CB   C 13  34.353 0.059 . 1 . . . A  65 LYS CB   . 18842 1 
       771 . 1 1  65  65 LYS CG   C 13  26.427 0.003 . 1 . . . A  65 LYS CG   . 18842 1 
       772 . 1 1  65  65 LYS CD   C 13  29.539 0.083 . 1 . . . A  65 LYS CD   . 18842 1 
       773 . 1 1  65  65 LYS CE   C 13  42.329 0.011 . 1 . . . A  65 LYS CE   . 18842 1 
       774 . 1 1  65  65 LYS N    N 15 119.442 0.040 . 1 . . . A  65 LYS N    . 18842 1 
       775 . 1 1  66  66 VAL H    H  1   8.637 0.006 . 1 . . . A  66 VAL H    . 18842 1 
       776 . 1 1  66  66 VAL HA   H  1   4.086 0.004 . 1 . . . A  66 VAL HA   . 18842 1 
       777 . 1 1  66  66 VAL HB   H  1   1.967 0.007 . 1 . . . A  66 VAL HB   . 18842 1 
       778 . 1 1  66  66 VAL HG11 H  1   0.838 0.010 . 2 . . . A  66 VAL HG11 . 18842 1 
       779 . 1 1  66  66 VAL HG12 H  1   0.838 0.010 . 2 . . . A  66 VAL HG12 . 18842 1 
       780 . 1 1  66  66 VAL HG13 H  1   0.838 0.010 . 2 . . . A  66 VAL HG13 . 18842 1 
       781 . 1 1  66  66 VAL HG21 H  1   0.892 0.020 . 2 . . . A  66 VAL HG21 . 18842 1 
       782 . 1 1  66  66 VAL HG22 H  1   0.892 0.020 . 2 . . . A  66 VAL HG22 . 18842 1 
       783 . 1 1  66  66 VAL HG23 H  1   0.892 0.020 . 2 . . . A  66 VAL HG23 . 18842 1 
       784 . 1 1  66  66 VAL C    C 13 175.265 0.000 . 1 . . . A  66 VAL C    . 18842 1 
       785 . 1 1  66  66 VAL CA   C 13  62.063 0.020 . 1 . . . A  66 VAL CA   . 18842 1 
       786 . 1 1  66  66 VAL CB   C 13  33.264 0.004 . 1 . . . A  66 VAL CB   . 18842 1 
       787 . 1 1  66  66 VAL CG1  C 13  21.289 0.037 . 2 . . . A  66 VAL CG1  . 18842 1 
       788 . 1 1  66  66 VAL CG2  C 13  21.049 0.000 . 2 . . . A  66 VAL CG2  . 18842 1 
       789 . 1 1  66  66 VAL N    N 15 122.131 0.009 . 1 . . . A  66 VAL N    . 18842 1 
       790 . 1 1  67  67 ASP H    H  1   8.460 0.002 . 1 . . . A  67 ASP H    . 18842 1 
       791 . 1 1  67  67 ASP HA   H  1   4.727 0.016 . 1 . . . A  67 ASP HA   . 18842 1 
       792 . 1 1  67  67 ASP HB2  H  1   2.590 0.009 . 2 . . . A  67 ASP HB2  . 18842 1 
       793 . 1 1  67  67 ASP HB3  H  1   2.818 0.009 . 2 . . . A  67 ASP HB3  . 18842 1 
       794 . 1 1  67  67 ASP C    C 13 176.708 0.000 . 1 . . . A  67 ASP C    . 18842 1 
       795 . 1 1  67  67 ASP CA   C 13  53.140 0.000 . 1 . . . A  67 ASP CA   . 18842 1 
       796 . 1 1  67  67 ASP CB   C 13  40.930 0.000 . 1 . . . A  67 ASP CB   . 18842 1 
       797 . 1 1  67  67 ASP N    N 15 125.510 0.029 . 1 . . . A  67 ASP N    . 18842 1 
       798 . 1 1  68  68 GLU H    H  1   8.752 0.004 . 1 . . . A  68 GLU H    . 18842 1 
       799 . 1 1  68  68 GLU HA   H  1   4.088 0.005 . 1 . . . A  68 GLU HA   . 18842 1 
       800 . 1 1  68  68 GLU HB2  H  1   2.173 0.007 . 2 . . . A  68 GLU HB2  . 18842 1 
       801 . 1 1  68  68 GLU HB3  H  1   2.005 0.008 . 2 . . . A  68 GLU HB3  . 18842 1 
       802 . 1 1  68  68 GLU HG2  H  1   2.247 0.008 . 2 . . . A  68 GLU HG2  . 18842 1 
       803 . 1 1  68  68 GLU HG3  H  1   2.366 0.007 . 2 . . . A  68 GLU HG3  . 18842 1 
       804 . 1 1  68  68 GLU C    C 13 177.451 0.000 . 1 . . . A  68 GLU C    . 18842 1 
       805 . 1 1  68  68 GLU CA   C 13  57.855 0.016 . 1 . . . A  68 GLU CA   . 18842 1 
       806 . 1 1  68  68 GLU CB   C 13  29.677 0.090 . 1 . . . A  68 GLU CB   . 18842 1 
       807 . 1 1  68  68 GLU CG   C 13  36.465 0.023 . 1 . . . A  68 GLU CG   . 18842 1 
       808 . 1 1  68  68 GLU N    N 15 124.449 0.014 . 1 . . . A  68 GLU N    . 18842 1 
       809 . 1 1  69  69 SER H    H  1   8.497 0.003 . 1 . . . A  69 SER H    . 18842 1 
       810 . 1 1  69  69 SER HA   H  1   4.329 0.004 . 1 . . . A  69 SER HA   . 18842 1 
       811 . 1 1  69  69 SER HB2  H  1   3.980 0.020 . 2 . . . A  69 SER HB2  . 18842 1 
       812 . 1 1  69  69 SER HB3  H  1   3.966 0.019 . 2 . . . A  69 SER HB3  . 18842 1 
       813 . 1 1  69  69 SER C    C 13 175.277 0.000 . 1 . . . A  69 SER C    . 18842 1 
       814 . 1 1  69  69 SER CA   C 13  60.139 0.004 . 1 . . . A  69 SER CA   . 18842 1 
       815 . 1 1  69  69 SER CB   C 13  63.223 0.007 . 1 . . . A  69 SER CB   . 18842 1 
       816 . 1 1  69  69 SER N    N 15 115.515 0.020 . 1 . . . A  69 SER N    . 18842 1 
       817 . 1 1  70  70 LYS H    H  1   7.689 0.003 . 1 . . . A  70 LYS H    . 18842 1 
       818 . 1 1  70  70 LYS HA   H  1   4.410 0.007 . 1 . . . A  70 LYS HA   . 18842 1 
       819 . 1 1  70  70 LYS HB2  H  1   1.760 0.010 . 2 . . . A  70 LYS HB2  . 18842 1 
       820 . 1 1  70  70 LYS HB3  H  1   1.941 0.011 . 2 . . . A  70 LYS HB3  . 18842 1 
       821 . 1 1  70  70 LYS HG2  H  1   1.464 0.010 . 2 . . . A  70 LYS HG2  . 18842 1 
       822 . 1 1  70  70 LYS HG3  H  1   1.352 0.006 . 2 . . . A  70 LYS HG3  . 18842 1 
       823 . 1 1  70  70 LYS HD3  H  1   1.662 0.009 . 1 . . . A  70 LYS HD3  . 18842 1 
       824 . 1 1  70  70 LYS C    C 13 177.124 0.000 . 1 . . . A  70 LYS C    . 18842 1 
       825 . 1 1  70  70 LYS CA   C 13  55.324 0.008 . 1 . . . A  70 LYS CA   . 18842 1 
       826 . 1 1  70  70 LYS N    N 15 121.733 0.022 . 1 . . . A  70 LYS N    . 18842 1 
       827 . 1 1  71  71 LYS H    H  1   7.750 0.004 . 1 . . . A  71 LYS H    . 18842 1 
       828 . 1 1  71  71 LYS HA   H  1   4.407 0.006 . 1 . . . A  71 LYS HA   . 18842 1 
       829 . 1 1  71  71 LYS HG3  H  1   1.368 0.008 . 1 . . . A  71 LYS HG3  . 18842 1 
       830 . 1 1  71  71 LYS HD3  H  1   1.675 0.005 . 1 . . . A  71 LYS HD3  . 18842 1 
       831 . 1 1  71  71 LYS C    C 13 176.175 0.000 . 1 . . . A  71 LYS C    . 18842 1 
       832 . 1 1  71  71 LYS CA   C 13  56.612 0.013 . 1 . . . A  71 LYS CA   . 18842 1 
       833 . 1 1  71  71 LYS CD   C 13  28.750 0.022 . 1 . . . A  71 LYS CD   . 18842 1 
       834 . 1 1  71  71 LYS N    N 15 121.012 0.033 . 1 . . . A  71 LYS N    . 18842 1 
       835 . 1 1  72  72 ARG H    H  1   8.420 0.002 . 1 . . . A  72 ARG H    . 18842 1 
       836 . 1 1  72  72 ARG HA   H  1   4.601 0.012 . 1 . . . A  72 ARG HA   . 18842 1 
       837 . 1 1  72  72 ARG HB2  H  1   1.889 0.007 . 2 . . . A  72 ARG HB2  . 18842 1 
       838 . 1 1  72  72 ARG HB3  H  1   1.763 0.002 . 2 . . . A  72 ARG HB3  . 18842 1 
       839 . 1 1  72  72 ARG HG3  H  1   1.589 0.005 . 1 . . . A  72 ARG HG3  . 18842 1 
       840 . 1 1  72  72 ARG HD2  H  1   3.206 0.004 . 1 . . . A  72 ARG HD2  . 18842 1 
       841 . 1 1  72  72 ARG C    C 13 175.228 0.000 . 1 . . . A  72 ARG C    . 18842 1 
       842 . 1 1  72  72 ARG CA   C 13  54.929 0.003 . 1 . . . A  72 ARG CA   . 18842 1 
       843 . 1 1  72  72 ARG CB   C 13  32.325 0.008 . 1 . . . A  72 ARG CB   . 18842 1 
       844 . 1 1  72  72 ARG CG   C 13  26.943 0.029 . 1 . . . A  72 ARG CG   . 18842 1 
       845 . 1 1  72  72 ARG CD   C 13  43.316 0.059 . 1 . . . A  72 ARG CD   . 18842 1 
       846 . 1 1  72  72 ARG N    N 15 122.064 0.020 . 1 . . . A  72 ARG N    . 18842 1 
       847 . 1 1  73  73 LYS H    H  1   8.401 0.002 . 1 . . . A  73 LYS H    . 18842 1 
       848 . 1 1  73  73 LYS HA   H  1   4.933 0.018 . 1 . . . A  73 LYS HA   . 18842 1 
       849 . 1 1  73  73 LYS HB3  H  1   1.725 0.006 . 1 . . . A  73 LYS HB3  . 18842 1 
       850 . 1 1  73  73 LYS HG2  H  1   1.316 0.003 . 2 . . . A  73 LYS HG2  . 18842 1 
       851 . 1 1  73  73 LYS HG3  H  1   1.425 0.007 . 2 . . . A  73 LYS HG3  . 18842 1 
       852 . 1 1  73  73 LYS HD3  H  1   1.614 0.015 . 1 . . . A  73 LYS HD3  . 18842 1 
       853 . 1 1  73  73 LYS HE3  H  1   2.972 0.000 . 1 . . . A  73 LYS HE3  . 18842 1 
       854 . 1 1  73  73 LYS C    C 13 177.010 0.000 . 1 . . . A  73 LYS C    . 18842 1 
       855 . 1 1  73  73 LYS CA   C 13  55.205 0.034 . 1 . . . A  73 LYS CA   . 18842 1 
       856 . 1 1  73  73 LYS CB   C 13  34.680 0.000 . 1 . . . A  73 LYS CB   . 18842 1 
       857 . 1 1  73  73 LYS N    N 15 121.217 0.023 . 1 . . . A  73 LYS N    . 18842 1 
       858 . 1 1  74  74 ASP H    H  1   8.582 0.002 . 1 . . . A  74 ASP H    . 18842 1 
       859 . 1 1  74  74 ASP HA   H  1   4.710 0.050 . 1 . . . A  74 ASP HA   . 18842 1 
       860 . 1 1  74  74 ASP HB2  H  1   2.638 0.004 . 2 . . . A  74 ASP HB2  . 18842 1 
       861 . 1 1  74  74 ASP HB3  H  1   3.171 0.013 . 2 . . . A  74 ASP HB3  . 18842 1 
       862 . 1 1  74  74 ASP C    C 13 177.475 0.000 . 1 . . . A  74 ASP C    . 18842 1 
       863 . 1 1  74  74 ASP CA   C 13  52.756 0.018 . 1 . . . A  74 ASP CA   . 18842 1 
       864 . 1 1  74  74 ASP CB   C 13  41.022 0.021 . 1 . . . A  74 ASP CB   . 18842 1 
       865 . 1 1  74  74 ASP N    N 15 122.025 0.023 . 1 . . . A  74 ASP N    . 18842 1 
       866 . 1 1  75  75 ASN H    H  1   8.433 0.006 . 1 . . . A  75 ASN H    . 18842 1 
       867 . 1 1  75  75 ASN HA   H  1   4.536 0.004 . 1 . . . A  75 ASN HA   . 18842 1 
       868 . 1 1  75  75 ASN HB2  H  1   2.867 0.006 . 1 . . . A  75 ASN HB2  . 18842 1 
       869 . 1 1  75  75 ASN HD21 H  1   7.657 0.000 . 1 . . . A  75 ASN HD21 . 18842 1 
       870 . 1 1  75  75 ASN HD22 H  1   6.960 0.000 . 1 . . . A  75 ASN HD22 . 18842 1 
       871 . 1 1  75  75 ASN C    C 13 175.999 0.000 . 1 . . . A  75 ASN C    . 18842 1 
       872 . 1 1  75  75 ASN CA   C 13  54.853 0.000 . 1 . . . A  75 ASN CA   . 18842 1 
       873 . 1 1  75  75 ASN CB   C 13  38.132 0.013 . 1 . . . A  75 ASN CB   . 18842 1 
       874 . 1 1  75  75 ASN CG   C 13 177.095 0.008 . 1 . . . A  75 ASN CG   . 18842 1 
       875 . 1 1  75  75 ASN N    N 15 116.228 0.116 . 1 . . . A  75 ASN N    . 18842 1 
       876 . 1 1  75  75 ASN ND2  N 15 112.592 0.022 . 1 . . . A  75 ASN ND2  . 18842 1 
       877 . 1 1  76  76 GLU H    H  1   8.162 0.001 . 1 . . . A  76 GLU H    . 18842 1 
       878 . 1 1  76  76 GLU HA   H  1   4.381 0.008 . 1 . . . A  76 GLU HA   . 18842 1 
       879 . 1 1  76  76 GLU HB3  H  1   1.967 0.003 . 1 . . . A  76 GLU HB3  . 18842 1 
       880 . 1 1  76  76 GLU HG2  H  1   2.225 0.009 . 1 . . . A  76 GLU HG2  . 18842 1 
       881 . 1 1  76  76 GLU C    C 13 176.556 0.000 . 1 . . . A  76 GLU C    . 18842 1 
       882 . 1 1  76  76 GLU CA   C 13  56.163 0.000 . 1 . . . A  76 GLU CA   . 18842 1 
       883 . 1 1  76  76 GLU CG   C 13  36.773 0.005 . 1 . . . A  76 GLU CG   . 18842 1 
       884 . 1 1  76  76 GLU N    N 15 118.958 0.014 . 1 . . . A  76 GLU N    . 18842 1 
       885 . 1 1  77  77 GLY H    H  1   8.106 0.003 . 1 . . . A  77 GLY H    . 18842 1 
       886 . 1 1  77  77 GLY HA2  H  1   3.664 0.004 . 2 . . . A  77 GLY HA2  . 18842 1 
       887 . 1 1  77  77 GLY HA3  H  1   4.205 0.007 . 2 . . . A  77 GLY HA3  . 18842 1 
       888 . 1 1  77  77 GLY C    C 13 174.247 0.000 . 1 . . . A  77 GLY C    . 18842 1 
       889 . 1 1  77  77 GLY CA   C 13  45.210 0.041 . 1 . . . A  77 GLY CA   . 18842 1 
       890 . 1 1  77  77 GLY N    N 15 108.062 0.011 . 1 . . . A  77 GLY N    . 18842 1 
       891 . 1 1  78  78 ASN H    H  1   8.569 0.004 . 1 . . . A  78 ASN H    . 18842 1 
       892 . 1 1  78  78 ASN HA   H  1   4.746 0.003 . 1 . . . A  78 ASN HA   . 18842 1 
       893 . 1 1  78  78 ASN HB2  H  1   2.857 0.007 . 2 . . . A  78 ASN HB2  . 18842 1 
       894 . 1 1  78  78 ASN HB3  H  1   2.663 0.007 . 2 . . . A  78 ASN HB3  . 18842 1 
       895 . 1 1  78  78 ASN HD21 H  1   7.070 0.003 . 1 . . . A  78 ASN HD21 . 18842 1 
       896 . 1 1  78  78 ASN HD22 H  1   8.260 0.004 . 1 . . . A  78 ASN HD22 . 18842 1 
       897 . 1 1  78  78 ASN C    C 13 175.035 0.000 . 1 . . . A  78 ASN C    . 18842 1 
       898 . 1 1  78  78 ASN CA   C 13  52.795 0.007 . 1 . . . A  78 ASN CA   . 18842 1 
       899 . 1 1  78  78 ASN CB   C 13  38.945 0.024 . 1 . . . A  78 ASN CB   . 18842 1 
       900 . 1 1  78  78 ASN CG   C 13 176.970 0.012 . 1 . . . A  78 ASN CG   . 18842 1 
       901 . 1 1  78  78 ASN N    N 15 119.929 0.017 . 1 . . . A  78 ASN N    . 18842 1 
       902 . 1 1  78  78 ASN ND2  N 15 117.103 0.183 . 1 . . . A  78 ASN ND2  . 18842 1 
       903 . 1 1  79  79 GLU H    H  1   8.691 0.001 . 1 . . . A  79 GLU H    . 18842 1 
       904 . 1 1  79  79 GLU HA   H  1   4.481 0.012 . 1 . . . A  79 GLU HA   . 18842 1 
       905 . 1 1  79  79 GLU HB3  H  1   1.932 0.005 . 1 . . . A  79 GLU HB3  . 18842 1 
       906 . 1 1  79  79 GLU HG2  H  1   2.098 0.006 . 2 . . . A  79 GLU HG2  . 18842 1 
       907 . 1 1  79  79 GLU HG3  H  1   2.275 0.003 . 2 . . . A  79 GLU HG3  . 18842 1 
       908 . 1 1  79  79 GLU C    C 13 176.302 0.000 . 1 . . . A  79 GLU C    . 18842 1 
       909 . 1 1  79  79 GLU CA   C 13  56.662 0.008 . 1 . . . A  79 GLU CA   . 18842 1 
       910 . 1 1  79  79 GLU CB   C 13  30.643 0.029 . 1 . . . A  79 GLU CB   . 18842 1 
       911 . 1 1  79  79 GLU CG   C 13  36.887 0.024 . 1 . . . A  79 GLU CG   . 18842 1 
       912 . 1 1  79  79 GLU N    N 15 121.658 0.013 . 1 . . . A  79 GLU N    . 18842 1 
       913 . 1 1  80  80 VAL H    H  1   8.581 0.010 . 1 . . . A  80 VAL H    . 18842 1 
       914 . 1 1  80  80 VAL HA   H  1   4.255 0.008 . 1 . . . A  80 VAL HA   . 18842 1 
       915 . 1 1  80  80 VAL HB   H  1   1.959 0.008 . 1 . . . A  80 VAL HB   . 18842 1 
       916 . 1 1  80  80 VAL HG21 H  1   0.867 0.008 . 1 . . . A  80 VAL HG21 . 18842 1 
       917 . 1 1  80  80 VAL HG22 H  1   0.867 0.008 . 1 . . . A  80 VAL HG22 . 18842 1 
       918 . 1 1  80  80 VAL HG23 H  1   0.867 0.008 . 1 . . . A  80 VAL HG23 . 18842 1 
       919 . 1 1  80  80 VAL C    C 13 175.544 0.000 . 1 . . . A  80 VAL C    . 18842 1 
       920 . 1 1  80  80 VAL CA   C 13  61.293 0.041 . 1 . . . A  80 VAL CA   . 18842 1 
       921 . 1 1  80  80 VAL CB   C 13  33.543 0.096 . 1 . . . A  80 VAL CB   . 18842 1 
       922 . 1 1  80  80 VAL CG2  C 13  20.488 0.027 . 1 . . . A  80 VAL CG2  . 18842 1 
       923 . 1 1  80  80 VAL N    N 15 123.997 0.144 . 1 . . . A  80 VAL N    . 18842 1 
       924 . 1 1  81  81 VAL H    H  1   8.407 0.002 . 1 . . . A  81 VAL H    . 18842 1 
       925 . 1 1  81  81 VAL HA   H  1   4.426 0.005 . 1 . . . A  81 VAL HA   . 18842 1 
       926 . 1 1  81  81 VAL HB   H  1   2.039 0.008 . 1 . . . A  81 VAL HB   . 18842 1 
       927 . 1 1  81  81 VAL HG21 H  1   0.979 0.010 . 1 . . . A  81 VAL HG21 . 18842 1 
       928 . 1 1  81  81 VAL HG22 H  1   0.979 0.010 . 1 . . . A  81 VAL HG22 . 18842 1 
       929 . 1 1  81  81 VAL HG23 H  1   0.979 0.010 . 1 . . . A  81 VAL HG23 . 18842 1 
       930 . 1 1  81  81 VAL CA   C 13  59.551 0.032 . 1 . . . A  81 VAL CA   . 18842 1 
       931 . 1 1  81  81 VAL CB   C 13  32.894 0.000 . 1 . . . A  81 VAL CB   . 18842 1 
       932 . 1 1  81  81 VAL CG2  C 13  20.966 0.093 . 1 . . . A  81 VAL CG2  . 18842 1 
       933 . 1 1  81  81 VAL N    N 15 126.545 0.027 . 1 . . . A  81 VAL N    . 18842 1 
       934 . 1 1  82  82 PRO HA   H  1   4.432 0.002 . 1 . . . A  82 PRO HA   . 18842 1 
       935 . 1 1  82  82 PRO HB2  H  1   2.260 0.000 . 1 . . . A  82 PRO HB2  . 18842 1 
       936 . 1 1  82  82 PRO HG2  H  1   1.948 0.001 . 2 . . . A  82 PRO HG2  . 18842 1 
       937 . 1 1  82  82 PRO HG3  H  1   2.040 0.000 . 2 . . . A  82 PRO HG3  . 18842 1 
       938 . 1 1  82  82 PRO HD2  H  1   3.632 0.013 . 2 . . . A  82 PRO HD2  . 18842 1 
       939 . 1 1  82  82 PRO HD3  H  1   3.853 0.003 . 2 . . . A  82 PRO HD3  . 18842 1 
       940 . 1 1  82  82 PRO C    C 13 176.036 0.000 . 1 . . . A  82 PRO C    . 18842 1 
       941 . 1 1  82  82 PRO CA   C 13  62.565 0.021 . 1 . . . A  82 PRO CA   . 18842 1 
       942 . 1 1  82  82 PRO CG   C 13  27.601 0.001 . 1 . . . A  82 PRO CG   . 18842 1 
       943 . 1 1  82  82 PRO CD   C 13  51.090 0.002 . 1 . . . A  82 PRO CD   . 18842 1 
       944 . 1 1  83  83 LYS H    H  1   8.316 0.001 . 1 . . . A  83 LYS H    . 18842 1 
       945 . 1 1  83  83 LYS HA   H  1   4.551 0.003 . 1 . . . A  83 LYS HA   . 18842 1 
       946 . 1 1  83  83 LYS HB3  H  1   1.796 0.004 . 1 . . . A  83 LYS HB3  . 18842 1 
       947 . 1 1  83  83 LYS HG3  H  1   1.528 0.013 . 1 . . . A  83 LYS HG3  . 18842 1 
       948 . 1 1  83  83 LYS HD3  H  1   1.668 0.000 . 1 . . . A  83 LYS HD3  . 18842 1 
       949 . 1 1  83  83 LYS CA   C 13  53.779 0.010 . 1 . . . A  83 LYS CA   . 18842 1 
       950 . 1 1  83  83 LYS N    N 15 121.727 0.032 . 1 . . . A  83 LYS N    . 18842 1 
       951 . 1 1  84  84 PRO HA   H  1   4.293 0.008 . 1 . . . A  84 PRO HA   . 18842 1 
       952 . 1 1  84  84 PRO HB2  H  1   2.250 0.009 . 2 . . . A  84 PRO HB2  . 18842 1 
       953 . 1 1  84  84 PRO HB3  H  1   1.806 0.002 . 2 . . . A  84 PRO HB3  . 18842 1 
       954 . 1 1  84  84 PRO HG3  H  1   1.942 0.021 . 1 . . . A  84 PRO HG3  . 18842 1 
       955 . 1 1  84  84 PRO HD2  H  1   3.619 0.006 . 2 . . . A  84 PRO HD2  . 18842 1 
       956 . 1 1  84  84 PRO HD3  H  1   3.774 0.011 . 2 . . . A  84 PRO HD3  . 18842 1 
       957 . 1 1  84  84 PRO C    C 13 176.883 0.000 . 1 . . . A  84 PRO C    . 18842 1 
       958 . 1 1  84  84 PRO CA   C 13  62.476 0.010 . 1 . . . A  84 PRO CA   . 18842 1 
       959 . 1 1  84  84 PRO CB   C 13  32.441 0.039 . 1 . . . A  84 PRO CB   . 18842 1 
       960 . 1 1  84  84 PRO CG   C 13  27.460 0.000 . 1 . . . A  84 PRO CG   . 18842 1 
       961 . 1 1  84  84 PRO CD   C 13  50.414 0.053 . 1 . . . A  84 PRO CD   . 18842 1 
       962 . 1 1  85  85 GLN H    H  1   8.471 0.004 . 1 . . . A  85 GLN H    . 18842 1 
       963 . 1 1  85  85 GLN HA   H  1   4.145 0.004 . 1 . . . A  85 GLN HA   . 18842 1 
       964 . 1 1  85  85 GLN HB2  H  1   1.931 0.014 . 2 . . . A  85 GLN HB2  . 18842 1 
       965 . 1 1  85  85 GLN HB3  H  1   1.841 0.006 . 2 . . . A  85 GLN HB3  . 18842 1 
       966 . 1 1  85  85 GLN HG2  H  1   2.216 0.008 . 2 . . . A  85 GLN HG2  . 18842 1 
       967 . 1 1  85  85 GLN HG3  H  1   2.339 0.003 . 2 . . . A  85 GLN HG3  . 18842 1 
       968 . 1 1  85  85 GLN HE21 H  1   7.024 0.001 . 1 . . . A  85 GLN HE21 . 18842 1 
       969 . 1 1  85  85 GLN HE22 H  1   7.617 0.003 . 1 . . . A  85 GLN HE22 . 18842 1 
       970 . 1 1  85  85 GLN C    C 13 175.026 0.000 . 1 . . . A  85 GLN C    . 18842 1 
       971 . 1 1  85  85 GLN CA   C 13  56.041 0.007 . 1 . . . A  85 GLN CA   . 18842 1 
       972 . 1 1  85  85 GLN CB   C 13  29.809 0.000 . 1 . . . A  85 GLN CB   . 18842 1 
       973 . 1 1  85  85 GLN CG   C 13  34.104 0.014 . 1 . . . A  85 GLN CG   . 18842 1 
       974 . 1 1  85  85 GLN CD   C 13 180.238 0.012 . 1 . . . A  85 GLN CD   . 18842 1 
       975 . 1 1  85  85 GLN N    N 15 121.423 0.020 . 1 . . . A  85 GLN N    . 18842 1 
       976 . 1 1  85  85 GLN NE2  N 15 112.539 0.180 . 1 . . . A  85 GLN NE2  . 18842 1 
       977 . 1 1  86  86 ARG H    H  1   8.265 0.004 . 1 . . . A  86 ARG H    . 18842 1 
       978 . 1 1  86  86 ARG HA   H  1   5.187 0.007 . 1 . . . A  86 ARG HA   . 18842 1 
       979 . 1 1  86  86 ARG HB2  H  1   1.349 0.008 . 2 . . . A  86 ARG HB2  . 18842 1 
       980 . 1 1  86  86 ARG HB3  H  1   1.649 0.006 . 2 . . . A  86 ARG HB3  . 18842 1 
       981 . 1 1  86  86 ARG HG2  H  1   1.366 0.011 . 2 . . . A  86 ARG HG2  . 18842 1 
       982 . 1 1  86  86 ARG HG3  H  1   1.588 0.007 . 2 . . . A  86 ARG HG3  . 18842 1 
       983 . 1 1  86  86 ARG HD2  H  1   2.875 0.007 . 2 . . . A  86 ARG HD2  . 18842 1 
       984 . 1 1  86  86 ARG HD3  H  1   2.976 0.002 . 2 . . . A  86 ARG HD3  . 18842 1 
       985 . 1 1  86  86 ARG C    C 13 175.091 0.000 . 1 . . . A  86 ARG C    . 18842 1 
       986 . 1 1  86  86 ARG CA   C 13  54.392 0.023 . 1 . . . A  86 ARG CA   . 18842 1 
       987 . 1 1  86  86 ARG CB   C 13  33.428 0.032 . 1 . . . A  86 ARG CB   . 18842 1 
       988 . 1 1  86  86 ARG CG   C 13  27.158 0.047 . 1 . . . A  86 ARG CG   . 18842 1 
       989 . 1 1  86  86 ARG CD   C 13  43.641 0.029 . 1 . . . A  86 ARG CD   . 18842 1 
       990 . 1 1  86  86 ARG N    N 15 120.972 0.063 . 1 . . . A  86 ARG N    . 18842 1 
       991 . 1 1  87  87 HIS H    H  1   8.590 0.003 . 1 . . . A  87 HIS H    . 18842 1 
       992 . 1 1  87  87 HIS HA   H  1   4.745 0.010 . 1 . . . A  87 HIS HA   . 18842 1 
       993 . 1 1  87  87 HIS HB2  H  1   3.215 0.012 . 2 . . . A  87 HIS HB2  . 18842 1 
       994 . 1 1  87  87 HIS HB3  H  1   2.737 0.011 . 2 . . . A  87 HIS HB3  . 18842 1 
       995 . 1 1  87  87 HIS HD2  H  1   6.680 0.007 . 1 . . . A  87 HIS HD2  . 18842 1 
       996 . 1 1  87  87 HIS C    C 13 173.730 0.000 . 1 . . . A  87 HIS C    . 18842 1 
       997 . 1 1  87  87 HIS CA   C 13  54.207 0.019 . 1 . . . A  87 HIS CA   . 18842 1 
       998 . 1 1  87  87 HIS CB   C 13  33.597 0.074 . 1 . . . A  87 HIS CB   . 18842 1 
       999 . 1 1  87  87 HIS CD2  C 13 117.980 0.071 . 1 . . . A  87 HIS CD2  . 18842 1 
      1000 . 1 1  87  87 HIS N    N 15 120.390 0.041 . 1 . . . A  87 HIS N    . 18842 1 
      1001 . 1 1  88  88 MET H    H  1   8.716 0.003 . 1 . . . A  88 MET H    . 18842 1 
      1002 . 1 1  88  88 MET HA   H  1   5.320 0.009 . 1 . . . A  88 MET HA   . 18842 1 
      1003 . 1 1  88  88 MET HB2  H  1   1.918 0.006 . 2 . . . A  88 MET HB2  . 18842 1 
      1004 . 1 1  88  88 MET HB3  H  1   1.567 0.008 . 2 . . . A  88 MET HB3  . 18842 1 
      1005 . 1 1  88  88 MET HG2  H  1   2.356 0.018 . 2 . . . A  88 MET HG2  . 18842 1 
      1006 . 1 1  88  88 MET HG3  H  1   2.322 0.006 . 2 . . . A  88 MET HG3  . 18842 1 
      1007 . 1 1  88  88 MET HE1  H  1   1.903 0.004 . 1 . . . A  88 MET HE1  . 18842 1 
      1008 . 1 1  88  88 MET HE2  H  1   1.903 0.004 . 1 . . . A  88 MET HE2  . 18842 1 
      1009 . 1 1  88  88 MET HE3  H  1   1.903 0.004 . 1 . . . A  88 MET HE3  . 18842 1 
      1010 . 1 1  88  88 MET C    C 13 173.520 0.000 . 1 . . . A  88 MET C    . 18842 1 
      1011 . 1 1  88  88 MET CA   C 13  54.782 0.054 . 1 . . . A  88 MET CA   . 18842 1 
      1012 . 1 1  88  88 MET CB   C 13  35.451 0.030 . 1 . . . A  88 MET CB   . 18842 1 
      1013 . 1 1  88  88 MET CG   C 13  32.500 0.004 . 1 . . . A  88 MET CG   . 18842 1 
      1014 . 1 1  88  88 MET CE   C 13  17.811 0.109 . 1 . . . A  88 MET CE   . 18842 1 
      1015 . 1 1  88  88 MET N    N 15 126.611 0.027 . 1 . . . A  88 MET N    . 18842 1 
      1016 . 1 1  89  89 PHE H    H  1   8.989 0.005 . 1 . . . A  89 PHE H    . 18842 1 
      1017 . 1 1  89  89 PHE HA   H  1   5.210 0.008 . 1 . . . A  89 PHE HA   . 18842 1 
      1018 . 1 1  89  89 PHE HB2  H  1   2.267 0.004 . 2 . . . A  89 PHE HB2  . 18842 1 
      1019 . 1 1  89  89 PHE HB3  H  1   2.602 0.019 . 2 . . . A  89 PHE HB3  . 18842 1 
      1020 . 1 1  89  89 PHE HD1  H  1   6.838 0.011 . 3 . . . A  89 PHE HD1  . 18842 1 
      1021 . 1 1  89  89 PHE HD2  H  1   6.838 0.011 . 3 . . . A  89 PHE HD2  . 18842 1 
      1022 . 1 1  89  89 PHE HE1  H  1   6.663 0.007 . 3 . . . A  89 PHE HE1  . 18842 1 
      1023 . 1 1  89  89 PHE HE2  H  1   6.663 0.007 . 3 . . . A  89 PHE HE2  . 18842 1 
      1024 . 1 1  89  89 PHE HZ   H  1   6.599 0.007 . 1 . . . A  89 PHE HZ   . 18842 1 
      1025 . 1 1  89  89 PHE C    C 13 174.448 0.000 . 1 . . . A  89 PHE C    . 18842 1 
      1026 . 1 1  89  89 PHE CA   C 13  56.452 0.024 . 1 . . . A  89 PHE CA   . 18842 1 
      1027 . 1 1  89  89 PHE CB   C 13  44.088 0.044 . 1 . . . A  89 PHE CB   . 18842 1 
      1028 . 1 1  89  89 PHE CD1  C 13 130.891 0.030 . 3 . . . A  89 PHE CD1  . 18842 1 
      1029 . 1 1  89  89 PHE CD2  C 13 130.891 0.030 . 3 . . . A  89 PHE CD2  . 18842 1 
      1030 . 1 1  89  89 PHE CE1  C 13 129.986 0.025 . 3 . . . A  89 PHE CE1  . 18842 1 
      1031 . 1 1  89  89 PHE CE2  C 13 129.986 0.025 . 3 . . . A  89 PHE CE2  . 18842 1 
      1032 . 1 1  89  89 PHE CZ   C 13 127.335 0.017 . 1 . . . A  89 PHE CZ   . 18842 1 
      1033 . 1 1  89  89 PHE N    N 15 122.328 0.051 . 1 . . . A  89 PHE N    . 18842 1 
      1034 . 1 1  90  90 SER H    H  1   8.680 0.004 . 1 . . . A  90 SER H    . 18842 1 
      1035 . 1 1  90  90 SER HA   H  1   5.681 0.013 . 1 . . . A  90 SER HA   . 18842 1 
      1036 . 1 1  90  90 SER HB2  H  1   3.727 0.007 . 2 . . . A  90 SER HB2  . 18842 1 
      1037 . 1 1  90  90 SER HB3  H  1   3.835 0.006 . 2 . . . A  90 SER HB3  . 18842 1 
      1038 . 1 1  90  90 SER C    C 13 173.094 0.000 . 1 . . . A  90 SER C    . 18842 1 
      1039 . 1 1  90  90 SER CA   C 13  56.645 0.043 . 1 . . . A  90 SER CA   . 18842 1 
      1040 . 1 1  90  90 SER CB   C 13  64.824 0.044 . 1 . . . A  90 SER CB   . 18842 1 
      1041 . 1 1  90  90 SER N    N 15 116.094 0.049 . 1 . . . A  90 SER N    . 18842 1 
      1042 . 1 1  91  91 PHE H    H  1   9.050 0.009 . 1 . . . A  91 PHE H    . 18842 1 
      1043 . 1 1  91  91 PHE HA   H  1   4.894 0.010 . 1 . . . A  91 PHE HA   . 18842 1 
      1044 . 1 1  91  91 PHE HB2  H  1   3.334 0.009 . 2 . . . A  91 PHE HB2  . 18842 1 
      1045 . 1 1  91  91 PHE HB3  H  1   2.821 0.009 . 2 . . . A  91 PHE HB3  . 18842 1 
      1046 . 1 1  91  91 PHE HD1  H  1   7.507 0.015 . 3 . . . A  91 PHE HD1  . 18842 1 
      1047 . 1 1  91  91 PHE HD2  H  1   7.507 0.015 . 3 . . . A  91 PHE HD2  . 18842 1 
      1048 . 1 1  91  91 PHE HE1  H  1   7.102 0.012 . 3 . . . A  91 PHE HE1  . 18842 1 
      1049 . 1 1  91  91 PHE HE2  H  1   7.102 0.012 . 3 . . . A  91 PHE HE2  . 18842 1 
      1050 . 1 1  91  91 PHE HZ   H  1   6.819 0.011 . 1 . . . A  91 PHE HZ   . 18842 1 
      1051 . 1 1  91  91 PHE C    C 13 174.500 0.000 . 1 . . . A  91 PHE C    . 18842 1 
      1052 . 1 1  91  91 PHE CA   C 13  57.402 0.042 . 1 . . . A  91 PHE CA   . 18842 1 
      1053 . 1 1  91  91 PHE CB   C 13  43.327 0.057 . 1 . . . A  91 PHE CB   . 18842 1 
      1054 . 1 1  91  91 PHE CD1  C 13 131.989 0.078 . 3 . . . A  91 PHE CD1  . 18842 1 
      1055 . 1 1  91  91 PHE CD2  C 13 131.989 0.078 . 3 . . . A  91 PHE CD2  . 18842 1 
      1056 . 1 1  91  91 PHE CE1  C 13 130.151 0.038 . 3 . . . A  91 PHE CE1  . 18842 1 
      1057 . 1 1  91  91 PHE CE2  C 13 130.151 0.038 . 3 . . . A  91 PHE CE2  . 18842 1 
      1058 . 1 1  91  91 PHE CZ   C 13 126.835 0.044 . 1 . . . A  91 PHE CZ   . 18842 1 
      1059 . 1 1  91  91 PHE N    N 15 120.812 0.025 . 1 . . . A  91 PHE N    . 18842 1 
      1060 . 1 1  92  92 ASN H    H  1   9.135 0.002 . 1 . . . A  92 ASN H    . 18842 1 
      1061 . 1 1  92  92 ASN HA   H  1   5.102 0.007 . 1 . . . A  92 ASN HA   . 18842 1 
      1062 . 1 1  92  92 ASN HB2  H  1   2.919 0.006 . 1 . . . A  92 ASN HB2  . 18842 1 
      1063 . 1 1  92  92 ASN HD21 H  1   6.810 0.003 . 1 . . . A  92 ASN HD21 . 18842 1 
      1064 . 1 1  92  92 ASN HD22 H  1   7.607 0.002 . 1 . . . A  92 ASN HD22 . 18842 1 
      1065 . 1 1  92  92 ASN C    C 13 174.901 0.000 . 1 . . . A  92 ASN C    . 18842 1 
      1066 . 1 1  92  92 ASN CA   C 13  52.207 0.004 . 1 . . . A  92 ASN CA   . 18842 1 
      1067 . 1 1  92  92 ASN CB   C 13  39.864 0.010 . 1 . . . A  92 ASN CB   . 18842 1 
      1068 . 1 1  92  92 ASN CG   C 13 177.065 0.011 . 1 . . . A  92 ASN CG   . 18842 1 
      1069 . 1 1  92  92 ASN N    N 15 115.876 0.026 . 1 . . . A  92 ASN N    . 18842 1 
      1070 . 1 1  92  92 ASN ND2  N 15 111.099 0.179 . 1 . . . A  92 ASN ND2  . 18842 1 
      1071 . 1 1  93  93 ASN H    H  1   7.271 0.002 . 1 . . . A  93 ASN H    . 18842 1 
      1072 . 1 1  93  93 ASN HA   H  1   4.901 0.007 . 1 . . . A  93 ASN HA   . 18842 1 
      1073 . 1 1  93  93 ASN HB2  H  1   2.859 0.034 . 2 . . . A  93 ASN HB2  . 18842 1 
      1074 . 1 1  93  93 ASN HB3  H  1   2.914 0.007 . 2 . . . A  93 ASN HB3  . 18842 1 
      1075 . 1 1  93  93 ASN HD21 H  1   7.911 0.005 . 1 . . . A  93 ASN HD21 . 18842 1 
      1076 . 1 1  93  93 ASN HD22 H  1   7.210 0.003 . 1 . . . A  93 ASN HD22 . 18842 1 
      1077 . 1 1  93  93 ASN C    C 13 174.579 0.000 . 1 . . . A  93 ASN C    . 18842 1 
      1078 . 1 1  93  93 ASN CA   C 13  53.028 0.017 . 1 . . . A  93 ASN CA   . 18842 1 
      1079 . 1 1  93  93 ASN CB   C 13  41.802 0.006 . 1 . . . A  93 ASN CB   . 18842 1 
      1080 . 1 1  93  93 ASN CG   C 13 176.424 0.017 . 1 . . . A  93 ASN CG   . 18842 1 
      1081 . 1 1  93  93 ASN N    N 15 118.335 0.024 . 1 . . . A  93 ASN N    . 18842 1 
      1082 . 1 1  93  93 ASN ND2  N 15 113.903 0.174 . 1 . . . A  93 ASN ND2  . 18842 1 
      1083 . 1 1  94  94 ARG H    H  1   9.334 0.005 . 1 . . . A  94 ARG H    . 18842 1 
      1084 . 1 1  94  94 ARG HA   H  1   3.865 0.010 . 1 . . . A  94 ARG HA   . 18842 1 
      1085 . 1 1  94  94 ARG HB2  H  1   1.997 0.006 . 2 . . . A  94 ARG HB2  . 18842 1 
      1086 . 1 1  94  94 ARG HB3  H  1   1.820 0.002 . 2 . . . A  94 ARG HB3  . 18842 1 
      1087 . 1 1  94  94 ARG HG3  H  1   1.789 0.011 . 1 . . . A  94 ARG HG3  . 18842 1 
      1088 . 1 1  94  94 ARG HD2  H  1   3.377 0.006 . 2 . . . A  94 ARG HD2  . 18842 1 
      1089 . 1 1  94  94 ARG HD3  H  1   3.120 0.006 . 2 . . . A  94 ARG HD3  . 18842 1 
      1090 . 1 1  94  94 ARG HE   H  1   7.419 0.005 . 1 . . . A  94 ARG HE   . 18842 1 
      1091 . 1 1  94  94 ARG C    C 13 176.782 0.000 . 1 . . . A  94 ARG C    . 18842 1 
      1092 . 1 1  94  94 ARG CA   C 13  59.051 0.030 . 1 . . . A  94 ARG CA   . 18842 1 
      1093 . 1 1  94  94 ARG CD   C 13  42.507 0.051 . 1 . . . A  94 ARG CD   . 18842 1 
      1094 . 1 1  94  94 ARG N    N 15 129.027 0.028 . 1 . . . A  94 ARG N    . 18842 1 
      1095 . 1 1  94  94 ARG NE   N 15 109.917 0.020 . 1 . . . A  94 ARG NE   . 18842 1 
      1096 . 1 1  95  95 THR H    H  1   8.000 0.001 . 1 . . . A  95 THR H    . 18842 1 
      1097 . 1 1  95  95 THR HA   H  1   4.028 0.009 . 1 . . . A  95 THR HA   . 18842 1 
      1098 . 1 1  95  95 THR HB   H  1   4.329 0.008 . 1 . . . A  95 THR HB   . 18842 1 
      1099 . 1 1  95  95 THR HG21 H  1   1.283 0.008 . 1 . . . A  95 THR HG21 . 18842 1 
      1100 . 1 1  95  95 THR HG22 H  1   1.283 0.008 . 1 . . . A  95 THR HG22 . 18842 1 
      1101 . 1 1  95  95 THR HG23 H  1   1.283 0.008 . 1 . . . A  95 THR HG23 . 18842 1 
      1102 . 1 1  95  95 THR C    C 13 176.742 0.000 . 1 . . . A  95 THR C    . 18842 1 
      1103 . 1 1  95  95 THR CA   C 13  66.325 0.007 . 1 . . . A  95 THR CA   . 18842 1 
      1104 . 1 1  95  95 THR CB   C 13  68.281 0.010 . 1 . . . A  95 THR CB   . 18842 1 
      1105 . 1 1  95  95 THR CG2  C 13  22.022 0.016 . 1 . . . A  95 THR CG2  . 18842 1 
      1106 . 1 1  95  95 THR N    N 15 115.756 0.083 . 1 . . . A  95 THR N    . 18842 1 
      1107 . 1 1  96  96 VAL H    H  1   7.609 0.003 . 1 . . . A  96 VAL H    . 18842 1 
      1108 . 1 1  96  96 VAL HA   H  1   3.796 0.011 . 1 . . . A  96 VAL HA   . 18842 1 
      1109 . 1 1  96  96 VAL HB   H  1   2.375 0.011 . 1 . . . A  96 VAL HB   . 18842 1 
      1110 . 1 1  96  96 VAL HG11 H  1   1.283 0.020 . 2 . . . A  96 VAL HG11 . 18842 1 
      1111 . 1 1  96  96 VAL HG12 H  1   1.283 0.020 . 2 . . . A  96 VAL HG12 . 18842 1 
      1112 . 1 1  96  96 VAL HG13 H  1   1.283 0.020 . 2 . . . A  96 VAL HG13 . 18842 1 
      1113 . 1 1  96  96 VAL HG21 H  1   1.236 0.006 . 2 . . . A  96 VAL HG21 . 18842 1 
      1114 . 1 1  96  96 VAL HG22 H  1   1.236 0.006 . 2 . . . A  96 VAL HG22 . 18842 1 
      1115 . 1 1  96  96 VAL HG23 H  1   1.236 0.006 . 2 . . . A  96 VAL HG23 . 18842 1 
      1116 . 1 1  96  96 VAL C    C 13 177.587 0.000 . 1 . . . A  96 VAL C    . 18842 1 
      1117 . 1 1  96  96 VAL CA   C 13  65.958 0.044 . 1 . . . A  96 VAL CA   . 18842 1 
      1118 . 1 1  96  96 VAL CB   C 13  32.027 0.025 . 1 . . . A  96 VAL CB   . 18842 1 
      1119 . 1 1  96  96 VAL CG1  C 13  21.448 0.024 . 2 . . . A  96 VAL CG1  . 18842 1 
      1120 . 1 1  96  96 VAL CG2  C 13  22.306 0.062 . 2 . . . A  96 VAL CG2  . 18842 1 
      1121 . 1 1  96  96 VAL N    N 15 121.852 0.039 . 1 . . . A  96 VAL N    . 18842 1 
      1122 . 1 1  97  97 MET H    H  1   7.337 0.004 . 1 . . . A  97 MET H    . 18842 1 
      1123 . 1 1  97  97 MET HA   H  1   2.337 0.008 . 1 . . . A  97 MET HA   . 18842 1 
      1124 . 1 1  97  97 MET HB2  H  1   1.947 0.003 . 2 . . . A  97 MET HB2  . 18842 1 
      1125 . 1 1  97  97 MET HB3  H  1   2.340 0.009 . 2 . . . A  97 MET HB3  . 18842 1 
      1126 . 1 1  97  97 MET HG2  H  1   1.624 0.006 . 1 . . . A  97 MET HG2  . 18842 1 
      1127 . 1 1  97  97 MET HE1  H  1   2.074 0.013 . 1 . . . A  97 MET HE1  . 18842 1 
      1128 . 1 1  97  97 MET HE2  H  1   2.074 0.013 . 1 . . . A  97 MET HE2  . 18842 1 
      1129 . 1 1  97  97 MET HE3  H  1   2.074 0.013 . 1 . . . A  97 MET HE3  . 18842 1 
      1130 . 1 1  97  97 MET C    C 13 177.257 0.000 . 1 . . . A  97 MET C    . 18842 1 
      1131 . 1 1  97  97 MET CE   C 13  17.748 0.018 . 1 . . . A  97 MET CE   . 18842 1 
      1132 . 1 1  97  97 MET N    N 15 117.469 0.025 . 1 . . . A  97 MET N    . 18842 1 
      1133 . 1 1  98  98 ASP H    H  1   8.729 0.003 . 1 . . . A  98 ASP H    . 18842 1 
      1134 . 1 1  98  98 ASP HA   H  1   4.316 0.007 . 1 . . . A  98 ASP HA   . 18842 1 
      1135 . 1 1  98  98 ASP HB2  H  1   2.571 0.005 . 2 . . . A  98 ASP HB2  . 18842 1 
      1136 . 1 1  98  98 ASP HB3  H  1   2.740 0.008 . 2 . . . A  98 ASP HB3  . 18842 1 
      1137 . 1 1  98  98 ASP C    C 13 178.771 0.000 . 1 . . . A  98 ASP C    . 18842 1 
      1138 . 1 1  98  98 ASP CA   C 13  57.554 0.011 . 1 . . . A  98 ASP CA   . 18842 1 
      1139 . 1 1  98  98 ASP CB   C 13  39.779 0.000 . 1 . . . A  98 ASP CB   . 18842 1 
      1140 . 1 1  98  98 ASP N    N 15 118.162 0.037 . 1 . . . A  98 ASP N    . 18842 1 
      1141 . 1 1  99  99 ASN H    H  1   8.104 0.004 . 1 . . . A  99 ASN H    . 18842 1 
      1142 . 1 1  99  99 ASN HA   H  1   4.469 0.006 . 1 . . . A  99 ASN HA   . 18842 1 
      1143 . 1 1  99  99 ASN HB2  H  1   2.784 0.006 . 2 . . . A  99 ASN HB2  . 18842 1 
      1144 . 1 1  99  99 ASN HB3  H  1   3.040 0.007 . 2 . . . A  99 ASN HB3  . 18842 1 
      1145 . 1 1  99  99 ASN HD21 H  1   6.966 0.006 . 1 . . . A  99 ASN HD21 . 18842 1 
      1146 . 1 1  99  99 ASN HD22 H  1   7.469 0.011 . 1 . . . A  99 ASN HD22 . 18842 1 
      1147 . 1 1  99  99 ASN C    C 13 178.220 0.000 . 1 . . . A  99 ASN C    . 18842 1 
      1148 . 1 1  99  99 ASN CA   C 13  56.094 0.022 . 1 . . . A  99 ASN CA   . 18842 1 
      1149 . 1 1  99  99 ASN CB   C 13  38.372 0.042 . 1 . . . A  99 ASN CB   . 18842 1 
      1150 . 1 1  99  99 ASN CG   C 13 176.367 0.002 . 1 . . . A  99 ASN CG   . 18842 1 
      1151 . 1 1  99  99 ASN N    N 15 120.303 0.034 . 1 . . . A  99 ASN N    . 18842 1 
      1152 . 1 1  99  99 ASN ND2  N 15 111.373 0.142 . 1 . . . A  99 ASN ND2  . 18842 1 
      1153 . 1 1 100 100 ILE H    H  1   8.020 0.004 . 1 . . . A 100 ILE H    . 18842 1 
      1154 . 1 1 100 100 ILE HA   H  1   3.646 0.005 . 1 . . . A 100 ILE HA   . 18842 1 
      1155 . 1 1 100 100 ILE HB   H  1   1.909 0.009 . 1 . . . A 100 ILE HB   . 18842 1 
      1156 . 1 1 100 100 ILE HG12 H  1   1.593 0.006 . 2 . . . A 100 ILE HG12 . 18842 1 
      1157 . 1 1 100 100 ILE HG13 H  1   1.299 0.021 . 2 . . . A 100 ILE HG13 . 18842 1 
      1158 . 1 1 100 100 ILE HG21 H  1   0.728 0.005 . 1 . . . A 100 ILE HG21 . 18842 1 
      1159 . 1 1 100 100 ILE HG22 H  1   0.728 0.005 . 1 . . . A 100 ILE HG22 . 18842 1 
      1160 . 1 1 100 100 ILE HG23 H  1   0.728 0.005 . 1 . . . A 100 ILE HG23 . 18842 1 
      1161 . 1 1 100 100 ILE HD11 H  1   0.541 0.007 . 1 . . . A 100 ILE HD11 . 18842 1 
      1162 . 1 1 100 100 ILE HD12 H  1   0.541 0.007 . 1 . . . A 100 ILE HD12 . 18842 1 
      1163 . 1 1 100 100 ILE HD13 H  1   0.541 0.007 . 1 . . . A 100 ILE HD13 . 18842 1 
      1164 . 1 1 100 100 ILE C    C 13 177.361 0.000 . 1 . . . A 100 ILE C    . 18842 1 
      1165 . 1 1 100 100 ILE CA   C 13  62.746 0.032 . 1 . . . A 100 ILE CA   . 18842 1 
      1166 . 1 1 100 100 ILE CB   C 13  35.702 0.064 . 1 . . . A 100 ILE CB   . 18842 1 
      1167 . 1 1 100 100 ILE CG1  C 13  28.464 0.033 . 1 . . . A 100 ILE CG1  . 18842 1 
      1168 . 1 1 100 100 ILE CG2  C 13  17.358 0.027 . 1 . . . A 100 ILE CG2  . 18842 1 
      1169 . 1 1 100 100 ILE CD1  C 13   9.698 0.020 . 1 . . . A 100 ILE CD1  . 18842 1 
      1170 . 1 1 100 100 ILE N    N 15 121.160 0.048 . 1 . . . A 100 ILE N    . 18842 1 
      1171 . 1 1 101 101 LYS H    H  1   8.907 0.005 . 1 . . . A 101 LYS H    . 18842 1 
      1172 . 1 1 101 101 LYS HA   H  1   3.684 0.014 . 1 . . . A 101 LYS HA   . 18842 1 
      1173 . 1 1 101 101 LYS HB2  H  1   2.143 0.013 . 2 . . . A 101 LYS HB2  . 18842 1 
      1174 . 1 1 101 101 LYS HB3  H  1   1.909 0.012 . 2 . . . A 101 LYS HB3  . 18842 1 
      1175 . 1 1 101 101 LYS HG3  H  1   1.365 0.000 . 1 . . . A 101 LYS HG3  . 18842 1 
      1176 . 1 1 101 101 LYS HD3  H  1   1.554 0.022 . 1 . . . A 101 LYS HD3  . 18842 1 
      1177 . 1 1 101 101 LYS HE3  H  1   2.919 0.015 . 1 . . . A 101 LYS HE3  . 18842 1 
      1178 . 1 1 101 101 LYS C    C 13 177.127 0.000 . 1 . . . A 101 LYS C    . 18842 1 
      1179 . 1 1 101 101 LYS CA   C 13  60.160 0.028 . 1 . . . A 101 LYS CA   . 18842 1 
      1180 . 1 1 101 101 LYS CB   C 13  32.997 0.045 . 1 . . . A 101 LYS CB   . 18842 1 
      1181 . 1 1 101 101 LYS CE   C 13  41.192 0.000 . 1 . . . A 101 LYS CE   . 18842 1 
      1182 . 1 1 101 101 LYS N    N 15 120.747 0.045 . 1 . . . A 101 LYS N    . 18842 1 
      1183 . 1 1 102 102 MET H    H  1   8.002 0.004 . 1 . . . A 102 MET H    . 18842 1 
      1184 . 1 1 102 102 MET HA   H  1   4.245 0.010 . 1 . . . A 102 MET HA   . 18842 1 
      1185 . 1 1 102 102 MET HB2  H  1   2.151 0.007 . 2 . . . A 102 MET HB2  . 18842 1 
      1186 . 1 1 102 102 MET HB3  H  1   2.250 0.010 . 2 . . . A 102 MET HB3  . 18842 1 
      1187 . 1 1 102 102 MET HG2  H  1   2.623 0.007 . 2 . . . A 102 MET HG2  . 18842 1 
      1188 . 1 1 102 102 MET HG3  H  1   2.746 0.011 . 2 . . . A 102 MET HG3  . 18842 1 
      1189 . 1 1 102 102 MET HE1  H  1   2.097 0.003 . 1 . . . A 102 MET HE1  . 18842 1 
      1190 . 1 1 102 102 MET HE2  H  1   2.097 0.003 . 1 . . . A 102 MET HE2  . 18842 1 
      1191 . 1 1 102 102 MET HE3  H  1   2.097 0.003 . 1 . . . A 102 MET HE3  . 18842 1 
      1192 . 1 1 102 102 MET C    C 13 178.941 0.000 . 1 . . . A 102 MET C    . 18842 1 
      1193 . 1 1 102 102 MET CA   C 13  58.367 0.029 . 1 . . . A 102 MET CA   . 18842 1 
      1194 . 1 1 102 102 MET CB   C 13  32.055 0.061 . 1 . . . A 102 MET CB   . 18842 1 
      1195 . 1 1 102 102 MET CG   C 13  32.003 0.015 . 1 . . . A 102 MET CG   . 18842 1 
      1196 . 1 1 102 102 MET CE   C 13  16.869 0.092 . 1 . . . A 102 MET CE   . 18842 1 
      1197 . 1 1 102 102 MET N    N 15 116.126 0.022 . 1 . . . A 102 MET N    . 18842 1 
      1198 . 1 1 103 103 THR H    H  1   7.694 0.007 . 1 . . . A 103 THR H    . 18842 1 
      1199 . 1 1 103 103 THR HA   H  1   3.861 0.006 . 1 . . . A 103 THR HA   . 18842 1 
      1200 . 1 1 103 103 THR HB   H  1   3.989 0.005 . 1 . . . A 103 THR HB   . 18842 1 
      1201 . 1 1 103 103 THR HG21 H  1   0.777 0.004 . 1 . . . A 103 THR HG21 . 18842 1 
      1202 . 1 1 103 103 THR HG22 H  1   0.777 0.004 . 1 . . . A 103 THR HG22 . 18842 1 
      1203 . 1 1 103 103 THR HG23 H  1   0.777 0.004 . 1 . . . A 103 THR HG23 . 18842 1 
      1204 . 1 1 103 103 THR C    C 13 176.493 0.000 . 1 . . . A 103 THR C    . 18842 1 
      1205 . 1 1 103 103 THR CA   C 13  66.168 0.015 . 1 . . . A 103 THR CA   . 18842 1 
      1206 . 1 1 103 103 THR CB   C 13  67.923 0.026 . 1 . . . A 103 THR CB   . 18842 1 
      1207 . 1 1 103 103 THR CG2  C 13  22.262 0.026 . 1 . . . A 103 THR CG2  . 18842 1 
      1208 . 1 1 103 103 THR N    N 15 117.988 0.051 . 1 . . . A 103 THR N    . 18842 1 
      1209 . 1 1 104 104 LEU H    H  1   8.530 0.005 . 1 . . . A 104 LEU H    . 18842 1 
      1210 . 1 1 104 104 LEU HA   H  1   3.880 0.012 . 1 . . . A 104 LEU HA   . 18842 1 
      1211 . 1 1 104 104 LEU HB2  H  1   2.154 0.011 . 2 . . . A 104 LEU HB2  . 18842 1 
      1212 . 1 1 104 104 LEU HB3  H  1   1.180 0.013 . 2 . . . A 104 LEU HB3  . 18842 1 
      1213 . 1 1 104 104 LEU HG   H  1   1.888 0.000 . 1 . . . A 104 LEU HG   . 18842 1 
      1214 . 1 1 104 104 LEU HD11 H  1   0.758 0.003 . 2 . . . A 104 LEU HD11 . 18842 1 
      1215 . 1 1 104 104 LEU HD12 H  1   0.758 0.003 . 2 . . . A 104 LEU HD12 . 18842 1 
      1216 . 1 1 104 104 LEU HD13 H  1   0.758 0.003 . 2 . . . A 104 LEU HD13 . 18842 1 
      1217 . 1 1 104 104 LEU HD21 H  1   0.823 0.004 . 2 . . . A 104 LEU HD21 . 18842 1 
      1218 . 1 1 104 104 LEU HD22 H  1   0.823 0.004 . 2 . . . A 104 LEU HD22 . 18842 1 
      1219 . 1 1 104 104 LEU HD23 H  1   0.823 0.004 . 2 . . . A 104 LEU HD23 . 18842 1 
      1220 . 1 1 104 104 LEU C    C 13 178.072 0.000 . 1 . . . A 104 LEU C    . 18842 1 
      1221 . 1 1 104 104 LEU CA   C 13  58.046 0.013 . 1 . . . A 104 LEU CA   . 18842 1 
      1222 . 1 1 104 104 LEU CB   C 13  42.894 0.040 . 1 . . . A 104 LEU CB   . 18842 1 
      1223 . 1 1 104 104 LEU CD1  C 13  26.993 0.041 . 2 . . . A 104 LEU CD1  . 18842 1 
      1224 . 1 1 104 104 LEU CD2  C 13  24.802 0.032 . 2 . . . A 104 LEU CD2  . 18842 1 
      1225 . 1 1 104 104 LEU N    N 15 119.248 0.060 . 1 . . . A 104 LEU N    . 18842 1 
      1226 . 1 1 105 105 GLN H    H  1   8.623 0.002 . 1 . . . A 105 GLN H    . 18842 1 
      1227 . 1 1 105 105 GLN HA   H  1   3.968 0.009 . 1 . . . A 105 GLN HA   . 18842 1 
      1228 . 1 1 105 105 GLN HB2  H  1   2.082 0.014 . 2 . . . A 105 GLN HB2  . 18842 1 
      1229 . 1 1 105 105 GLN HB3  H  1   2.182 0.014 . 2 . . . A 105 GLN HB3  . 18842 1 
      1230 . 1 1 105 105 GLN HG3  H  1   2.370 0.014 . 1 . . . A 105 GLN HG3  . 18842 1 
      1231 . 1 1 105 105 GLN HE21 H  1   7.392 0.001 . 1 . . . A 105 GLN HE21 . 18842 1 
      1232 . 1 1 105 105 GLN HE22 H  1   6.396 0.002 . 1 . . . A 105 GLN HE22 . 18842 1 
      1233 . 1 1 105 105 GLN C    C 13 178.675 0.000 . 1 . . . A 105 GLN C    . 18842 1 
      1234 . 1 1 105 105 GLN CA   C 13  59.073 0.060 . 1 . . . A 105 GLN CA   . 18842 1 
      1235 . 1 1 105 105 GLN CB   C 13  27.968 0.088 . 1 . . . A 105 GLN CB   . 18842 1 
      1236 . 1 1 105 105 GLN CG   C 13  32.838 0.079 . 1 . . . A 105 GLN CG   . 18842 1 
      1237 . 1 1 105 105 GLN CD   C 13 178.506 0.013 . 1 . . . A 105 GLN CD   . 18842 1 
      1238 . 1 1 105 105 GLN N    N 15 119.071 0.057 . 1 . . . A 105 GLN N    . 18842 1 
      1239 . 1 1 105 105 GLN NE2  N 15 108.447 0.171 . 1 . . . A 105 GLN NE2  . 18842 1 
      1240 . 1 1 106 106 GLN H    H  1   7.581 0.007 . 1 . . . A 106 GLN H    . 18842 1 
      1241 . 1 1 106 106 GLN HA   H  1   4.039 0.007 . 1 . . . A 106 GLN HA   . 18842 1 
      1242 . 1 1 106 106 GLN HB2  H  1   2.165 0.006 . 2 . . . A 106 GLN HB2  . 18842 1 
      1243 . 1 1 106 106 GLN HB3  H  1   2.321 0.007 . 2 . . . A 106 GLN HB3  . 18842 1 
      1244 . 1 1 106 106 GLN HG2  H  1   2.619 0.006 . 2 . . . A 106 GLN HG2  . 18842 1 
      1245 . 1 1 106 106 GLN HG3  H  1   2.419 0.007 . 2 . . . A 106 GLN HG3  . 18842 1 
      1246 . 1 1 106 106 GLN HE21 H  1   6.830 0.002 . 1 . . . A 106 GLN HE21 . 18842 1 
      1247 . 1 1 106 106 GLN HE22 H  1   7.416 0.004 . 1 . . . A 106 GLN HE22 . 18842 1 
      1248 . 1 1 106 106 GLN C    C 13 178.677 0.000 . 1 . . . A 106 GLN C    . 18842 1 
      1249 . 1 1 106 106 GLN CA   C 13  58.715 0.010 . 1 . . . A 106 GLN CA   . 18842 1 
      1250 . 1 1 106 106 GLN CB   C 13  28.464 0.049 . 1 . . . A 106 GLN CB   . 18842 1 
      1251 . 1 1 106 106 GLN CG   C 13  34.056 0.017 . 1 . . . A 106 GLN CG   . 18842 1 
      1252 . 1 1 106 106 GLN CD   C 13 180.227 0.013 . 1 . . . A 106 GLN CD   . 18842 1 
      1253 . 1 1 106 106 GLN N    N 15 117.946 0.020 . 1 . . . A 106 GLN N    . 18842 1 
      1254 . 1 1 106 106 GLN NE2  N 15 111.127 0.185 . 1 . . . A 106 GLN NE2  . 18842 1 
      1255 . 1 1 107 107 ILE H    H  1   7.801 0.002 . 1 . . . A 107 ILE H    . 18842 1 
      1256 . 1 1 107 107 ILE HA   H  1   3.465 0.008 . 1 . . . A 107 ILE HA   . 18842 1 
      1257 . 1 1 107 107 ILE HB   H  1   1.689 0.014 . 1 . . . A 107 ILE HB   . 18842 1 
      1258 . 1 1 107 107 ILE HG13 H  1   0.895 0.031 . 1 . . . A 107 ILE HG13 . 18842 1 
      1259 . 1 1 107 107 ILE HG21 H  1   0.824 0.014 . 1 . . . A 107 ILE HG21 . 18842 1 
      1260 . 1 1 107 107 ILE HG22 H  1   0.824 0.014 . 1 . . . A 107 ILE HG22 . 18842 1 
      1261 . 1 1 107 107 ILE HG23 H  1   0.824 0.014 . 1 . . . A 107 ILE HG23 . 18842 1 
      1262 . 1 1 107 107 ILE HD11 H  1   0.643 0.005 . 1 . . . A 107 ILE HD11 . 18842 1 
      1263 . 1 1 107 107 ILE HD12 H  1   0.643 0.005 . 1 . . . A 107 ILE HD12 . 18842 1 
      1264 . 1 1 107 107 ILE HD13 H  1   0.643 0.005 . 1 . . . A 107 ILE HD13 . 18842 1 
      1265 . 1 1 107 107 ILE C    C 13 177.586 0.000 . 1 . . . A 107 ILE C    . 18842 1 
      1266 . 1 1 107 107 ILE CA   C 13  65.482 0.036 . 1 . . . A 107 ILE CA   . 18842 1 
      1267 . 1 1 107 107 ILE CB   C 13  39.139 0.008 . 1 . . . A 107 ILE CB   . 18842 1 
      1268 . 1 1 107 107 ILE CG1  C 13  28.770 0.000 . 1 . . . A 107 ILE CG1  . 18842 1 
      1269 . 1 1 107 107 ILE CG2  C 13  19.100 0.022 . 1 . . . A 107 ILE CG2  . 18842 1 
      1270 . 1 1 107 107 ILE CD1  C 13  15.833 0.024 . 1 . . . A 107 ILE CD1  . 18842 1 
      1271 . 1 1 107 107 ILE N    N 15 120.013 0.029 . 1 . . . A 107 ILE N    . 18842 1 
      1272 . 1 1 108 108 ILE H    H  1   8.734 0.006 . 1 . . . A 108 ILE H    . 18842 1 
      1273 . 1 1 108 108 ILE HA   H  1   3.784 0.009 . 1 . . . A 108 ILE HA   . 18842 1 
      1274 . 1 1 108 108 ILE HB   H  1   1.883 0.013 . 1 . . . A 108 ILE HB   . 18842 1 
      1275 . 1 1 108 108 ILE HG13 H  1   1.705 0.012 . 1 . . . A 108 ILE HG13 . 18842 1 
      1276 . 1 1 108 108 ILE HG21 H  1   0.926 0.010 . 1 . . . A 108 ILE HG21 . 18842 1 
      1277 . 1 1 108 108 ILE HG22 H  1   0.926 0.010 . 1 . . . A 108 ILE HG22 . 18842 1 
      1278 . 1 1 108 108 ILE HG23 H  1   0.926 0.010 . 1 . . . A 108 ILE HG23 . 18842 1 
      1279 . 1 1 108 108 ILE HD11 H  1   0.792 0.006 . 1 . . . A 108 ILE HD11 . 18842 1 
      1280 . 1 1 108 108 ILE HD12 H  1   0.792 0.006 . 1 . . . A 108 ILE HD12 . 18842 1 
      1281 . 1 1 108 108 ILE HD13 H  1   0.792 0.006 . 1 . . . A 108 ILE HD13 . 18842 1 
      1282 . 1 1 108 108 ILE C    C 13 179.171 0.000 . 1 . . . A 108 ILE C    . 18842 1 
      1283 . 1 1 108 108 ILE CA   C 13  65.603 0.062 . 1 . . . A 108 ILE CA   . 18842 1 
      1284 . 1 1 108 108 ILE CB   C 13  38.241 0.047 . 1 . . . A 108 ILE CB   . 18842 1 
      1285 . 1 1 108 108 ILE CG1  C 13  29.476 0.047 . 1 . . . A 108 ILE CG1  . 18842 1 
      1286 . 1 1 108 108 ILE CG2  C 13  17.339 0.081 . 1 . . . A 108 ILE CG2  . 18842 1 
      1287 . 1 1 108 108 ILE CD1  C 13  15.697 0.101 . 1 . . . A 108 ILE CD1  . 18842 1 
      1288 . 1 1 108 108 ILE N    N 15 117.686 0.024 . 1 . . . A 108 ILE N    . 18842 1 
      1289 . 1 1 109 109 SER H    H  1   7.881 0.003 . 1 . . . A 109 SER H    . 18842 1 
      1290 . 1 1 109 109 SER HA   H  1   4.214 0.007 . 1 . . . A 109 SER HA   . 18842 1 
      1291 . 1 1 109 109 SER HB2  H  1   4.008 0.016 . 2 . . . A 109 SER HB2  . 18842 1 
      1292 . 1 1 109 109 SER HB3  H  1   4.048 0.006 . 2 . . . A 109 SER HB3  . 18842 1 
      1293 . 1 1 109 109 SER C    C 13 176.381 0.000 . 1 . . . A 109 SER C    . 18842 1 
      1294 . 1 1 109 109 SER CA   C 13  61.564 0.034 . 1 . . . A 109 SER CA   . 18842 1 
      1295 . 1 1 109 109 SER CB   C 13  62.831 0.034 . 1 . . . A 109 SER CB   . 18842 1 
      1296 . 1 1 109 109 SER N    N 15 114.198 0.040 . 1 . . . A 109 SER N    . 18842 1 
      1297 . 1 1 110 110 ARG H    H  1   7.550 0.002 . 1 . . . A 110 ARG H    . 18842 1 
      1298 . 1 1 110 110 ARG HA   H  1   4.137 0.005 . 1 . . . A 110 ARG HA   . 18842 1 
      1299 . 1 1 110 110 ARG HB2  H  1   1.681 0.004 . 1 . . . A 110 ARG HB2  . 18842 1 
      1300 . 1 1 110 110 ARG HG2  H  1   1.687 0.008 . 2 . . . A 110 ARG HG2  . 18842 1 
      1301 . 1 1 110 110 ARG HG3  H  1   1.552 0.003 . 2 . . . A 110 ARG HG3  . 18842 1 
      1302 . 1 1 110 110 ARG HD2  H  1   3.011 0.008 . 2 . . . A 110 ARG HD2  . 18842 1 
      1303 . 1 1 110 110 ARG HD3  H  1   3.168 0.004 . 2 . . . A 110 ARG HD3  . 18842 1 
      1304 . 1 1 110 110 ARG HE   H  1   7.079 0.003 . 1 . . . A 110 ARG HE   . 18842 1 
      1305 . 1 1 110 110 ARG C    C 13 178.636 0.000 . 1 . . . A 110 ARG C    . 18842 1 
      1306 . 1 1 110 110 ARG CA   C 13  58.376 0.013 . 1 . . . A 110 ARG CA   . 18842 1 
      1307 . 1 1 110 110 ARG CB   C 13  29.850 0.040 . 1 . . . A 110 ARG CB   . 18842 1 
      1308 . 1 1 110 110 ARG CG   C 13  27.141 0.016 . 1 . . . A 110 ARG CG   . 18842 1 
      1309 . 1 1 110 110 ARG CD   C 13  43.894 0.065 . 1 . . . A 110 ARG CD   . 18842 1 
      1310 . 1 1 110 110 ARG N    N 15 121.010 0.021 . 1 . . . A 110 ARG N    . 18842 1 
      1311 . 1 1 110 110 ARG NE   N 15 111.131 0.018 . 1 . . . A 110 ARG NE   . 18842 1 
      1312 . 1 1 111 111 TYR H    H  1   7.496 0.003 . 1 . . . A 111 TYR H    . 18842 1 
      1313 . 1 1 111 111 TYR HA   H  1   4.795 0.009 . 1 . . . A 111 TYR HA   . 18842 1 
      1314 . 1 1 111 111 TYR HB2  H  1   3.068 0.008 . 2 . . . A 111 TYR HB2  . 18842 1 
      1315 . 1 1 111 111 TYR HB3  H  1   3.417 0.008 . 2 . . . A 111 TYR HB3  . 18842 1 
      1316 . 1 1 111 111 TYR HD1  H  1   7.103 0.011 . 3 . . . A 111 TYR HD1  . 18842 1 
      1317 . 1 1 111 111 TYR HD2  H  1   7.103 0.011 . 3 . . . A 111 TYR HD2  . 18842 1 
      1318 . 1 1 111 111 TYR HE1  H  1   6.728 0.014 . 3 . . . A 111 TYR HE1  . 18842 1 
      1319 . 1 1 111 111 TYR HE2  H  1   6.728 0.014 . 3 . . . A 111 TYR HE2  . 18842 1 
      1320 . 1 1 111 111 TYR C    C 13 176.218 0.000 . 1 . . . A 111 TYR C    . 18842 1 
      1321 . 1 1 111 111 TYR CA   C 13  57.574 0.034 . 1 . . . A 111 TYR CA   . 18842 1 
      1322 . 1 1 111 111 TYR CB   C 13  37.492 0.045 . 1 . . . A 111 TYR CB   . 18842 1 
      1323 . 1 1 111 111 TYR CD1  C 13 131.845 0.036 . 3 . . . A 111 TYR CD1  . 18842 1 
      1324 . 1 1 111 111 TYR CD2  C 13 131.845 0.036 . 3 . . . A 111 TYR CD2  . 18842 1 
      1325 . 1 1 111 111 TYR CE1  C 13 117.719 0.000 . 3 . . . A 111 TYR CE1  . 18842 1 
      1326 . 1 1 111 111 TYR CE2  C 13 117.719 0.000 . 3 . . . A 111 TYR CE2  . 18842 1 
      1327 . 1 1 111 111 TYR N    N 15 117.243 0.024 . 1 . . . A 111 TYR N    . 18842 1 
      1328 . 1 1 112 112 LYS H    H  1   7.755 0.011 . 1 . . . A 112 LYS H    . 18842 1 
      1329 . 1 1 112 112 LYS HA   H  1   4.334 0.009 . 1 . . . A 112 LYS HA   . 18842 1 
      1330 . 1 1 112 112 LYS HB3  H  1   1.960 0.005 . 1 . . . A 112 LYS HB3  . 18842 1 
      1331 . 1 1 112 112 LYS HG2  H  1   1.585 0.006 . 2 . . . A 112 LYS HG2  . 18842 1 
      1332 . 1 1 112 112 LYS HG3  H  1   1.694 0.008 . 2 . . . A 112 LYS HG3  . 18842 1 
      1333 . 1 1 112 112 LYS HD3  H  1   1.816 0.004 . 1 . . . A 112 LYS HD3  . 18842 1 
      1334 . 1 1 112 112 LYS HE3  H  1   3.104 0.001 . 1 . . . A 112 LYS HE3  . 18842 1 
      1335 . 1 1 112 112 LYS C    C 13 177.437 0.000 . 1 . . . A 112 LYS C    . 18842 1 
      1336 . 1 1 112 112 LYS CA   C 13  57.630 0.063 . 1 . . . A 112 LYS CA   . 18842 1 
      1337 . 1 1 112 112 LYS CB   C 13  32.590 0.000 . 1 . . . A 112 LYS CB   . 18842 1 
      1338 . 1 1 112 112 LYS CG   C 13  24.881 0.052 . 1 . . . A 112 LYS CG   . 18842 1 
      1339 . 1 1 112 112 LYS CD   C 13  29.007 0.046 . 1 . . . A 112 LYS CD   . 18842 1 
      1340 . 1 1 112 112 LYS CE   C 13  41.893 0.033 . 1 . . . A 112 LYS CE   . 18842 1 
      1341 . 1 1 112 112 LYS N    N 15 121.040 0.080 . 1 . . . A 112 LYS N    . 18842 1 
      1342 . 1 1 113 113 ASP H    H  1   8.246 0.002 . 1 . . . A 113 ASP H    . 18842 1 
      1343 . 1 1 113 113 ASP HA   H  1   4.637 0.000 . 1 . . . A 113 ASP HA   . 18842 1 
      1344 . 1 1 113 113 ASP HB2  H  1   2.701 0.007 . 2 . . . A 113 ASP HB2  . 18842 1 
      1345 . 1 1 113 113 ASP HB3  H  1   2.774 0.012 . 2 . . . A 113 ASP HB3  . 18842 1 
      1346 . 1 1 113 113 ASP C    C 13 176.587 0.000 . 1 . . . A 113 ASP C    . 18842 1 
      1347 . 1 1 113 113 ASP CB   C 13  41.093 0.053 . 1 . . . A 113 ASP CB   . 18842 1 
      1348 . 1 1 113 113 ASP N    N 15 120.593 0.022 . 1 . . . A 113 ASP N    . 18842 1 
      1349 . 1 1 114 114 ALA H    H  1   8.038 0.002 . 1 . . . A 114 ALA H    . 18842 1 
      1350 . 1 1 114 114 ALA HA   H  1   4.349 0.011 . 1 . . . A 114 ALA HA   . 18842 1 
      1351 . 1 1 114 114 ALA HB1  H  1   1.491 0.006 . 1 . . . A 114 ALA HB1  . 18842 1 
      1352 . 1 1 114 114 ALA HB2  H  1   1.491 0.006 . 1 . . . A 114 ALA HB2  . 18842 1 
      1353 . 1 1 114 114 ALA HB3  H  1   1.491 0.006 . 1 . . . A 114 ALA HB3  . 18842 1 
      1354 . 1 1 114 114 ALA C    C 13 178.004 0.000 . 1 . . . A 114 ALA C    . 18842 1 
      1355 . 1 1 114 114 ALA CA   C 13  52.886 0.002 . 1 . . . A 114 ALA CA   . 18842 1 
      1356 . 1 1 114 114 ALA CB   C 13  19.265 0.017 . 1 . . . A 114 ALA CB   . 18842 1 
      1357 . 1 1 114 114 ALA N    N 15 123.721 0.020 . 1 . . . A 114 ALA N    . 18842 1 
      1358 . 1 1 115 115 ASP H    H  1   8.254 0.003 . 1 . . . A 115 ASP H    . 18842 1 
      1359 . 1 1 115 115 ASP HA   H  1   4.639 0.006 . 1 . . . A 115 ASP HA   . 18842 1 
      1360 . 1 1 115 115 ASP HB2  H  1   2.784 0.004 . 2 . . . A 115 ASP HB2  . 18842 1 
      1361 . 1 1 115 115 ASP HB3  H  1   2.733 0.011 . 2 . . . A 115 ASP HB3  . 18842 1 
      1362 . 1 1 115 115 ASP C    C 13 177.129 0.000 . 1 . . . A 115 ASP C    . 18842 1 
      1363 . 1 1 115 115 ASP CA   C 13  54.806 0.000 . 1 . . . A 115 ASP CA   . 18842 1 
      1364 . 1 1 115 115 ASP CB   C 13  41.238 0.000 . 1 . . . A 115 ASP CB   . 18842 1 
      1365 . 1 1 115 115 ASP N    N 15 119.260 0.016 . 1 . . . A 115 ASP N    . 18842 1 
      1366 . 1 1 116 116 GLY H    H  1   8.261 0.002 . 1 . . . . 116 Gly H    . 18842 1 
      1367 . 1 1 116 116 GLY HA2  H  1   3.985 0.001 . 1 . . . . 116 Gly HA2  . 18842 1 
      1368 . 1 1 116 116 GLY C    C 13 174.403 0.000 . 1 . . . . 116 Gly C    . 18842 1 
      1369 . 1 1 116 116 GLY N    N 15 108.892 0.016 . 1 . . . . 116 Gly N    . 18842 1 
      1370 . 1 1 117 117 ASN H    H  1   8.325 0.001 . 1 . . . . 117 Asn H    . 18842 1 
      1371 . 1 1 117 117 ASN HA   H  1   4.782 0.038 . 1 . . . . 117 Asn HA   . 18842 1 
      1372 . 1 1 117 117 ASN HB3  H  1   2.847 0.034 . 1 . . . . 117 Asn HB3  . 18842 1 
      1373 . 1 1 117 117 ASN HD21 H  1   7.650 0.000 . 1 . . . . 117 Asn HD21 . 18842 1 
      1374 . 1 1 117 117 ASN HD22 H  1   6.952 0.006 . 1 . . . . 117 Asn HD22 . 18842 1 
      1375 . 1 1 117 117 ASN C    C 13 175.393 0.000 . 1 . . . . 117 Asn C    . 18842 1 
      1376 . 1 1 117 117 ASN CA   C 13  53.211 0.000 . 1 . . . . 117 Asn CA   . 18842 1 
      1377 . 1 1 117 117 ASN CB   C 13  39.177 0.008 . 1 . . . . 117 Asn CB   . 18842 1 
      1378 . 1 1 117 117 ASN CG   C 13 177.343 0.007 . 1 . . . . 117 Asn CG   . 18842 1 
      1379 . 1 1 117 117 ASN N    N 15 118.783 0.010 . 1 . . . . 117 Asn N    . 18842 1 
      1380 . 1 1 117 117 ASN ND2  N 15 113.002 0.085 . 1 . . . . 117 Asn ND2  . 18842 1 
      1381 . 1 1 118 118 SER H    H  1   8.326 0.002 . 1 . . . . 118 Ser H    . 18842 1 
      1382 . 1 1 118 118 SER HA   H  1   4.560 0.000 . 1 . . . . 118 Ser HA   . 18842 1 
      1383 . 1 1 118 118 SER HB2  H  1   3.934 0.000 . 1 . . . . 118 Ser HB2  . 18842 1 
      1384 . 1 1 118 118 SER C    C 13 173.822 0.000 . 1 . . . . 118 Ser C    . 18842 1 
      1385 . 1 1 118 118 SER CA   C 13  58.258 0.000 . 1 . . . . 118 Ser CA   . 18842 1 
      1386 . 1 1 118 118 SER CB   C 13  63.837 0.000 . 1 . . . . 118 Ser CB   . 18842 1 
      1387 . 1 1 118 118 SER N    N 15 116.594 0.002 . 1 . . . . 118 Ser N    . 18842 1 
      1388 . 1 1 119 119 SER H    H  1   8.020 0.002 . 1 . . . . 119 Ser H    . 18842 1 
      1389 . 1 1 119 119 SER HA   H  1   4.313 0.000 . 1 . . . . 119 Ser HA   . 18842 1 
      1390 . 1 1 119 119 SER HB2  H  1   3.881 0.000 . 1 . . . . 119 Ser HB2  . 18842 1 
      1391 . 1 1 119 119 SER CA   C 13  59.963 0.000 . 1 . . . . 119 Ser CA   . 18842 1 
      1392 . 1 1 119 119 SER CB   C 13  64.690 0.000 . 1 . . . . 119 Ser CB   . 18842 1 
      1393 . 1 1 119 119 SER N    N 15 123.224 0.024 . 1 . . . . 119 Ser N    . 18842 1 
      1394 . 2 2  17  17 TYR H    H  1   7.929 0.005 . 1 . . . B  90 TYR H    . 18842 1 
      1395 . 2 2  17  17 TYR HA   H  1   4.425 0.000 . 1 . . . B  90 TYR HA   . 18842 1 
      1396 . 2 2  17  17 TYR HB2  H  1   3.023 0.000 . 2 . . . B  90 TYR HB2  . 18842 1 
      1397 . 2 2  17  17 TYR HB3  H  1   2.883 0.000 . 2 . . . B  90 TYR HB3  . 18842 1 
      1398 . 2 2  17  17 TYR HD1  H  1   7.016 0.000 . 3 . . . B  90 TYR HD1  . 18842 1 
      1399 . 2 2  17  17 TYR HD2  H  1   7.016 0.000 . 3 . . . B  90 TYR HD2  . 18842 1 
      1400 . 2 2  17  17 TYR HE1  H  1   6.714 0.000 . 3 . . . B  90 TYR HE1  . 18842 1 
      1401 . 2 2  17  17 TYR HE2  H  1   6.714 0.000 . 3 . . . B  90 TYR HE2  . 18842 1 
      1402 . 2 2  17  17 TYR C    C 13 175.731 0.000 . 1 . . . B  90 TYR C    . 18842 1 
      1403 . 2 2  17  17 TYR CA   C 13  58.120 0.026 . 1 . . . B  90 TYR CA   . 18842 1 
      1404 . 2 2  17  17 TYR CB   C 13  38.465 0.018 . 1 . . . B  90 TYR CB   . 18842 1 
      1405 . 2 2  17  17 TYR CD1  C 13 132.249 0.000 . 3 . . . B  90 TYR CD1  . 18842 1 
      1406 . 2 2  17  17 TYR CD2  C 13 132.249 0.000 . 3 . . . B  90 TYR CD2  . 18842 1 
      1407 . 2 2  17  17 TYR CE1  C 13 117.801 0.000 . 3 . . . B  90 TYR CE1  . 18842 1 
      1408 . 2 2  17  17 TYR CE2  C 13 117.801 0.000 . 3 . . . B  90 TYR CE2  . 18842 1 
      1409 . 2 2  17  17 TYR N    N 15 120.385 0.008 . 1 . . . B  90 TYR N    . 18842 1 
      1410 . 2 2  18  18 ASP H    H  1   8.213 0.005 . 1 . . . B  91 ASP H    . 18842 1 
      1411 . 2 2  18  18 ASP HA   H  1   4.641 0.000 . 1 . . . B  91 ASP HA   . 18842 1 
      1412 . 2 2  18  18 ASP HB2  H  1   2.554 0.000 . 2 . . . B  91 ASP HB2  . 18842 1 
      1413 . 2 2  18  18 ASP HB3  H  1   2.708 0.000 . 2 . . . B  91 ASP HB3  . 18842 1 
      1414 . 2 2  18  18 ASP C    C 13 176.346 0.000 . 1 . . . B  91 ASP C    . 18842 1 
      1415 . 2 2  18  18 ASP CA   C 13  54.487 0.035 . 1 . . . B  91 ASP CA   . 18842 1 
      1416 . 2 2  18  18 ASP CB   C 13  41.223 0.100 . 1 . . . B  91 ASP CB   . 18842 1 
      1417 . 2 2  18  18 ASP N    N 15 120.820 0.026 . 1 . . . B  91 ASP N    . 18842 1 
      1418 . 2 2  19  19 SER H    H  1   8.009 0.005 . 1 . . . B  92 SER H    . 18842 1 
      1419 . 2 2  19  19 SER HA   H  1   4.325 0.000 . 1 . . . B  92 SER HA   . 18842 1 
      1420 . 2 2  19  19 SER HB2  H  1   3.921 0.000 . 2 . . . B  92 SER HB2  . 18842 1 
      1421 . 2 2  19  19 SER HB3  H  1   3.790 0.000 . 2 . . . B  92 SER HB3  . 18842 1 
      1422 . 2 2  19  19 SER C    C 13 174.955 0.000 . 1 . . . B  92 SER C    . 18842 1 
      1423 . 2 2  19  19 SER CA   C 13  59.054 0.033 . 1 . . . B  92 SER CA   . 18842 1 
      1424 . 2 2  19  19 SER CB   C 13  63.556 0.055 . 1 . . . B  92 SER CB   . 18842 1 
      1425 . 2 2  19  19 SER N    N 15 115.251 0.007 . 1 . . . B  92 SER N    . 18842 1 
      1426 . 2 2  20  20 GLU H    H  1   8.198 0.005 . 1 . . . B  93 GLU H    . 18842 1 
      1427 . 2 2  20  20 GLU HA   H  1   4.291 0.000 . 1 . . . B  93 GLU HA   . 18842 1 
      1428 . 2 2  20  20 GLU HB2  H  1   1.902 0.000 . 2 . . . B  93 GLU HB2  . 18842 1 
      1429 . 2 2  20  20 GLU HB3  H  1   2.005 0.000 . 2 . . . B  93 GLU HB3  . 18842 1 
      1430 . 2 2  20  20 GLU HG2  H  1   2.191 0.000 . 2 . . . B  93 GLU HG2  . 18842 1 
      1431 . 2 2  20  20 GLU HG3  H  1   2.244 0.000 . 2 . . . B  93 GLU HG3  . 18842 1 
      1432 . 2 2  20  20 GLU C    C 13 176.496 0.000 . 1 . . . B  93 GLU C    . 18842 1 
      1433 . 2 2  20  20 GLU CA   C 13  56.168 0.027 . 1 . . . B  93 GLU CA   . 18842 1 
      1434 . 2 2  20  20 GLU CB   C 13  30.059 0.066 . 1 . . . B  93 GLU CB   . 18842 1 
      1435 . 2 2  20  20 GLU CG   C 13  36.202 0.000 . 1 . . . B  93 GLU CG   . 18842 1 
      1436 . 2 2  20  20 GLU N    N 15 121.662 0.024 . 1 . . . B  93 GLU N    . 18842 1 
      1437 . 2 2  21  21 GLU H    H  1   8.216 0.005 . 1 . . . B  94 GLU H    . 18842 1 
      1438 . 2 2  21  21 GLU HA   H  1   4.268 0.000 . 1 . . . B  94 GLU HA   . 18842 1 
      1439 . 2 2  21  21 GLU HB2  H  1   1.843 0.000 . 2 . . . B  94 GLU HB2  . 18842 1 
      1440 . 2 2  21  21 GLU HB3  H  1   1.737 0.000 . 2 . . . B  94 GLU HB3  . 18842 1 
      1441 . 2 2  21  21 GLU HG2  H  1   2.144 0.000 . 2 . . . B  94 GLU HG2  . 18842 1 
      1442 . 2 2  21  21 GLU HG3  H  1   2.037 0.000 . 2 . . . B  94 GLU HG3  . 18842 1 
      1443 . 2 2  21  21 GLU C    C 13 174.905 0.000 . 1 . . . B  94 GLU C    . 18842 1 
      1444 . 2 2  21  21 GLU CA   C 13  56.512 0.072 . 1 . . . B  94 GLU CA   . 18842 1 
      1445 . 2 2  21  21 GLU CB   C 13  30.136 0.072 . 1 . . . B  94 GLU CB   . 18842 1 
      1446 . 2 2  21  21 GLU CG   C 13  36.343 0.000 . 1 . . . B  94 GLU CG   . 18842 1 
      1447 . 2 2  21  21 GLU N    N 15 121.057 0.015 . 1 . . . B  94 GLU N    . 18842 1 
      1448 . 2 2  22  22 PHE H    H  1   7.733 0.005 . 1 . . . B  95 PHE H    . 18842 1 
      1449 . 2 2  22  22 PHE HA   H  1   4.398 0.000 . 1 . . . B  95 PHE HA   . 18842 1 
      1450 . 2 2  22  22 PHE HB2  H  1   2.626 0.000 . 2 . . . B  95 PHE HB2  . 18842 1 
      1451 . 2 2  22  22 PHE HB3  H  1   2.694 0.000 . 2 . . . B  95 PHE HB3  . 18842 1 
      1452 . 2 2  22  22 PHE HD1  H  1   6.907 0.000 . 3 . . . B  95 PHE HD1  . 18842 1 
      1453 . 2 2  22  22 PHE HD2  H  1   6.907 0.000 . 3 . . . B  95 PHE HD2  . 18842 1 
      1454 . 2 2  22  22 PHE HE1  H  1   7.011 0.000 . 3 . . . B  95 PHE HE1  . 18842 1 
      1455 . 2 2  22  22 PHE HE2  H  1   7.011 0.000 . 3 . . . B  95 PHE HE2  . 18842 1 
      1456 . 2 2  22  22 PHE HZ   H  1   7.141 0.000 . 1 . . . B  95 PHE HZ   . 18842 1 
      1457 . 2 2  22  22 PHE C    C 13 175.244 0.000 . 1 . . . B  95 PHE C    . 18842 1 
      1458 . 2 2  22  22 PHE CA   C 13  58.260 0.087 . 1 . . . B  95 PHE CA   . 18842 1 
      1459 . 2 2  22  22 PHE CB   C 13  42.915 0.060 . 1 . . . B  95 PHE CB   . 18842 1 
      1460 . 2 2  22  22 PHE CD1  C 13 130.822 0.000 . 3 . . . B  95 PHE CD1  . 18842 1 
      1461 . 2 2  22  22 PHE CD2  C 13 130.822 0.000 . 3 . . . B  95 PHE CD2  . 18842 1 
      1462 . 2 2  22  22 PHE CE1  C 13 130.482 0.000 . 3 . . . B  95 PHE CE1  . 18842 1 
      1463 . 2 2  22  22 PHE CE2  C 13 130.482 0.000 . 3 . . . B  95 PHE CE2  . 18842 1 
      1464 . 2 2  22  22 PHE CZ   C 13 128.172 0.000 . 1 . . . B  95 PHE CZ   . 18842 1 
      1465 . 2 2  22  22 PHE N    N 15 117.297 0.023 . 1 . . . B  95 PHE N    . 18842 1 
      1466 . 2 2  23  23 GLU H    H  1   8.962 0.008 . 1 . . . B  96 GLU H    . 18842 1 
      1467 . 2 2  23  23 GLU HA   H  1   4.749 0.000 . 1 . . . B  96 GLU HA   . 18842 1 
      1468 . 2 2  23  23 GLU HB3  H  1   2.031 0.000 . 1 . . . B  96 GLU HB3  . 18842 1 
      1469 . 2 2  23  23 GLU HG2  H  1   2.163 0.000 . 2 . . . B  96 GLU HG2  . 18842 1 
      1470 . 2 2  23  23 GLU HG3  H  1   2.268 0.000 . 2 . . . B  96 GLU HG3  . 18842 1 
      1471 . 2 2  23  23 GLU C    C 13 175.769 0.000 . 1 . . . B  96 GLU C    . 18842 1 
      1472 . 2 2  23  23 GLU CA   C 13  53.648 0.048 . 1 . . . B  96 GLU CA   . 18842 1 
      1473 . 2 2  23  23 GLU CB   C 13  32.696 0.065 . 1 . . . B  96 GLU CB   . 18842 1 
      1474 . 2 2  23  23 GLU CG   C 13  35.444 0.015 . 1 . . . B  96 GLU CG   . 18842 1 
      1475 . 2 2  23  23 GLU N    N 15 119.476 0.054 . 1 . . . B  96 GLU N    . 18842 1 
      1476 . 2 2  24  24 ASP H    H  1   8.887 0.005 . 1 . . . B  97 ASP H    . 18842 1 
      1477 . 2 2  24  24 ASP HA   H  1   4.736 0.014 . 1 . . . B  97 ASP HA   . 18842 1 
      1478 . 2 2  24  24 ASP HB2  H  1   2.579 0.014 . 2 . . . B  97 ASP HB2  . 18842 1 
      1479 . 2 2  24  24 ASP HB3  H  1   2.716 0.015 . 2 . . . B  97 ASP HB3  . 18842 1 
      1480 . 2 2  24  24 ASP C    C 13 176.527 0.000 . 1 . . . B  97 ASP C    . 18842 1 
      1481 . 2 2  24  24 ASP CA   C 13  55.523 0.066 . 1 . . . B  97 ASP CA   . 18842 1 
      1482 . 2 2  24  24 ASP CB   C 13  40.399 0.098 . 1 . . . B  97 ASP CB   . 18842 1 
      1483 . 2 2  24  24 ASP N    N 15 123.588 0.033 . 1 . . . B  97 ASP N    . 18842 1 
      1484 . 2 2  25  25 VAL H    H  1   8.583 0.013 . 1 . . . B  98 VAL H    . 18842 1 
      1485 . 2 2  25  25 VAL HA   H  1   4.276 0.000 . 1 . . . B  98 VAL HA   . 18842 1 
      1486 . 2 2  25  25 VAL HB   H  1   2.015 0.000 . 1 . . . B  98 VAL HB   . 18842 1 
      1487 . 2 2  25  25 VAL HG11 H  1   0.896 0.000 . 2 . . . B  98 VAL HG11 . 18842 1 
      1488 . 2 2  25  25 VAL HG12 H  1   0.896 0.000 . 2 . . . B  98 VAL HG12 . 18842 1 
      1489 . 2 2  25  25 VAL HG13 H  1   0.896 0.000 . 2 . . . B  98 VAL HG13 . 18842 1 
      1490 . 2 2  25  25 VAL HG21 H  1   0.842 0.000 . 2 . . . B  98 VAL HG21 . 18842 1 
      1491 . 2 2  25  25 VAL HG22 H  1   0.842 0.000 . 2 . . . B  98 VAL HG22 . 18842 1 
      1492 . 2 2  25  25 VAL HG23 H  1   0.842 0.000 . 2 . . . B  98 VAL HG23 . 18842 1 
      1493 . 2 2  25  25 VAL C    C 13 175.878 0.000 . 1 . . . B  98 VAL C    . 18842 1 
      1494 . 2 2  25  25 VAL CA   C 13  62.119 0.073 . 1 . . . B  98 VAL CA   . 18842 1 
      1495 . 2 2  25  25 VAL CB   C 13  31.604 0.084 . 1 . . . B  98 VAL CB   . 18842 1 
      1496 . 2 2  25  25 VAL CG1  C 13  21.630 0.069 . 2 . . . B  98 VAL CG1  . 18842 1 
      1497 . 2 2  25  25 VAL CG2  C 13  21.723 0.162 . 2 . . . B  98 VAL CG2  . 18842 1 
      1498 . 2 2  25  25 VAL N    N 15 123.375 0.049 . 1 . . . B  98 VAL N    . 18842 1 
      1499 . 2 2  26  26 THR H    H  1   8.296 0.005 . 1 . . . B  99 THR H    . 18842 1 
      1500 . 2 2  26  26 THR HA   H  1   4.393 0.000 . 1 . . . B  99 THR HA   . 18842 1 
      1501 . 2 2  26  26 THR HB   H  1   4.302 0.000 . 1 . . . B  99 THR HB   . 18842 1 
      1502 . 2 2  26  26 THR HG21 H  1   1.187 0.000 . 1 . . . B  99 THR HG21 . 18842 1 
      1503 . 2 2  26  26 THR HG22 H  1   1.187 0.000 . 1 . . . B  99 THR HG22 . 18842 1 
      1504 . 2 2  26  26 THR HG23 H  1   1.187 0.000 . 1 . . . B  99 THR HG23 . 18842 1 
      1505 . 2 2  26  26 THR C    C 13 173.948 0.000 . 1 . . . B  99 THR C    . 18842 1 
      1506 . 2 2  26  26 THR CA   C 13  61.672 0.067 . 1 . . . B  99 THR CA   . 18842 1 
      1507 . 2 2  26  26 THR CB   C 13  70.234 0.071 . 1 . . . B  99 THR CB   . 18842 1 
      1508 . 2 2  26  26 THR CG2  C 13  21.633 0.048 . 1 . . . B  99 THR CG2  . 18842 1 
      1509 . 2 2  26  26 THR N    N 15 118.694 0.011 . 1 . . . B  99 THR N    . 18842 1 
      1510 . 2 2  27  27 ASP H    H  1   8.308 0.005 . 1 . . . B 100 ASP H    . 18842 1 
      1511 . 2 2  27  27 ASP HA   H  1   4.601 0.000 . 1 . . . B 100 ASP HA   . 18842 1 
      1512 . 2 2  27  27 ASP HB2  H  1   2.705 0.000 . 2 . . . B 100 ASP HB2  . 18842 1 
      1513 . 2 2  27  27 ASP HB3  H  1   2.606 0.000 . 2 . . . B 100 ASP HB3  . 18842 1 
      1514 . 2 2  27  27 ASP C    C 13 176.747 0.000 . 1 . . . B 100 ASP C    . 18842 1 
      1515 . 2 2  27  27 ASP CA   C 13  54.386 0.016 . 1 . . . B 100 ASP CA   . 18842 1 
      1516 . 2 2  27  27 ASP CB   C 13  41.433 0.023 . 1 . . . B 100 ASP CB   . 18842 1 
      1517 . 2 2  27  27 ASP N    N 15 119.986 0.019 . 1 . . . B 100 ASP N    . 18842 1 
      1518 . 2 2  28  28 GLY H    H  1   8.342 0.005 . 1 . . . B 101 GLY H    . 18842 1 
      1519 . 2 2  28  28 GLY HA2  H  1   3.877 0.000 . 1 . . . B 101 GLY HA2  . 18842 1 
      1520 . 2 2  28  28 GLY C    C 13 174.009 0.000 . 1 . . . B 101 GLY C    . 18842 1 
      1521 . 2 2  28  28 GLY CA   C 13  45.273 0.176 . 1 . . . B 101 GLY CA   . 18842 1 
      1522 . 2 2  28  28 GLY N    N 15 109.026 0.011 . 1 . . . B 101 GLY N    . 18842 1 
      1523 . 2 2  29  29 ASN H    H  1   8.337 0.005 . 1 . . . B 102 ASN H    . 18842 1 
      1524 . 2 2  29  29 ASN HA   H  1   4.692 0.000 . 1 . . . B 102 ASN HA   . 18842 1 
      1525 . 2 2  29  29 ASN HB2  H  1   2.782 0.000 . 2 . . . B 102 ASN HB2  . 18842 1 
      1526 . 2 2  29  29 ASN HB3  H  1   2.727 0.000 . 2 . . . B 102 ASN HB3  . 18842 1 
      1527 . 2 2  29  29 ASN HD21 H  1   7.550 0.007 . 1 . . . B 102 ASN HD21 . 18842 1 
      1528 . 2 2  29  29 ASN HD22 H  1   6.867 0.004 . 1 . . . B 102 ASN HD22 . 18842 1 
      1529 . 2 2  29  29 ASN C    C 13 175.182 0.000 . 1 . . . B 102 ASN C    . 18842 1 
      1530 . 2 2  29  29 ASN CA   C 13  53.204 0.031 . 1 . . . B 102 ASN CA   . 18842 1 
      1531 . 2 2  29  29 ASN CB   C 13  39.043 0.041 . 1 . . . B 102 ASN CB   . 18842 1 
      1532 . 2 2  29  29 ASN N    N 15 118.494 0.007 . 1 . . . B 102 ASN N    . 18842 1 
      1533 . 2 2  29  29 ASN ND2  N 15 112.481 0.056 . 1 . . . B 102 ASN ND2  . 18842 1 
      1534 . 2 2  30  30 GLU H    H  1   8.486 0.005 . 1 . . . B 103 GLU H    . 18842 1 
      1535 . 2 2  30  30 GLU HA   H  1   4.273 0.000 . 1 . . . B 103 GLU HA   . 18842 1 
      1536 . 2 2  30  30 GLU HB2  H  1   1.911 0.000 . 2 . . . B 103 GLU HB2  . 18842 1 
      1537 . 2 2  30  30 GLU HB3  H  1   2.018 0.000 . 2 . . . B 103 GLU HB3  . 18842 1 
      1538 . 2 2  30  30 GLU HG2  H  1   2.216 0.000 . 1 . . . B 103 GLU HG2  . 18842 1 
      1539 . 2 2  30  30 GLU C    C 13 176.360 0.000 . 1 . . . B 103 GLU C    . 18842 1 
      1540 . 2 2  30  30 GLU CA   C 13  56.736 0.008 . 1 . . . B 103 GLU CA   . 18842 1 
      1541 . 2 2  30  30 GLU CB   C 13  29.995 0.095 . 1 . . . B 103 GLU CB   . 18842 1 
      1542 . 2 2  30  30 GLU CG   C 13  36.148 0.000 . 1 . . . B 103 GLU CG   . 18842 1 
      1543 . 2 2  30  30 GLU N    N 15 121.383 0.011 . 1 . . . B 103 GLU N    . 18842 1 
      1544 . 2 2  31  31 VAL H    H  1   8.124 0.005 . 1 . . . B 104 VAL H    . 18842 1 
      1545 . 2 2  31  31 VAL HA   H  1   4.082 0.000 . 1 . . . B 104 VAL HA   . 18842 1 
      1546 . 2 2  31  31 VAL HB   H  1   2.053 0.000 . 1 . . . B 104 VAL HB   . 18842 1 
      1547 . 2 2  31  31 VAL HG11 H  1   0.902 0.000 . 2 . . . B 104 VAL HG11 . 18842 1 
      1548 . 2 2  31  31 VAL HG12 H  1   0.902 0.000 . 2 . . . B 104 VAL HG12 . 18842 1 
      1549 . 2 2  31  31 VAL HG13 H  1   0.902 0.000 . 2 . . . B 104 VAL HG13 . 18842 1 
      1550 . 2 2  31  31 VAL HG21 H  1   0.901 0.000 . 2 . . . B 104 VAL HG21 . 18842 1 
      1551 . 2 2  31  31 VAL HG22 H  1   0.901 0.000 . 2 . . . B 104 VAL HG22 . 18842 1 
      1552 . 2 2  31  31 VAL HG23 H  1   0.901 0.000 . 2 . . . B 104 VAL HG23 . 18842 1 
      1553 . 2 2  31  31 VAL C    C 13 175.706 0.000 . 1 . . . B 104 VAL C    . 18842 1 
      1554 . 2 2  31  31 VAL CA   C 13  61.924 0.035 . 1 . . . B 104 VAL CA   . 18842 1 
      1555 . 2 2  31  31 VAL CB   C 13  32.747 0.040 . 1 . . . B 104 VAL CB   . 18842 1 
      1556 . 2 2  31  31 VAL CG1  C 13  21.264 0.000 . 2 . . . B 104 VAL CG1  . 18842 1 
      1557 . 2 2  31  31 VAL CG2  C 13  20.392 0.103 . 2 . . . B 104 VAL CG2  . 18842 1 
      1558 . 2 2  31  31 VAL N    N 15 121.271 0.010 . 1 . . . B 104 VAL N    . 18842 1 

   stop_

save_