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                      16672
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 16672 1 
      10 '2D 1H-15N HSQC'  . . . 16672 1 
      11 '2D 1H-13C HSQC'  . . . 16672 1 
      13 '3D 1H-15N NOESY' . . . 16672 1 
      14 '3D 1H-13C NOESY' . . . 16672 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  25  25 ARG H    H  1   7.577 0.007 . 1 . . . .  25 ARG H    . 16672 1 
         2 . 1 1  25  25 ARG HA   H  1   4.177 0.006 . 1 . . . .  25 ARG HA   . 16672 1 
         3 . 1 1  25  25 ARG HB2  H  1   1.976 0.009 . 2 . . . .  25 ARG HB2  . 16672 1 
         4 . 1 1  25  25 ARG HB3  H  1   1.839 0.006 . 2 . . . .  25 ARG HB3  . 16672 1 
         5 . 1 1  25  25 ARG HD2  H  1   3.177 0.017 . 2 . . . .  25 ARG QD   . 16672 1 
         6 . 1 1  25  25 ARG HD3  H  1   3.177 0.017 . 2 . . . .  25 ARG QD   . 16672 1 
         7 . 1 1  25  25 ARG HG2  H  1   1.692 0.008 . 2 . . . .  25 ARG QG   . 16672 1 
         8 . 1 1  25  25 ARG HG3  H  1   1.692 0.008 . 2 . . . .  25 ARG QG   . 16672 1 
         9 . 1 1  25  25 ARG CA   C 13  57.263 0.000 . 1 . . . .  25 ARG CA   . 16672 1 
        10 . 1 1  25  25 ARG CB   C 13  30.164 0.018 . 1 . . . .  25 ARG CB   . 16672 1 
        11 . 1 1  25  25 ARG CD   C 13  43.364 0.150 . 1 . . . .  25 ARG CD   . 16672 1 
        12 . 1 1  25  25 ARG CG   C 13  27.006 0.004 . 1 . . . .  25 ARG CG   . 16672 1 
        13 . 1 1  25  25 ARG N    N 15 113.563 0.071 . 1 . . . .  25 ARG N    . 16672 1 
        14 . 1 1  26  26 ARG H    H  1   7.479 0.009 . 1 . . . .  26 ARG H    . 16672 1 
        15 . 1 1  26  26 ARG HA   H  1   4.330 0.005 . 1 . . . .  26 ARG HA   . 16672 1 
        16 . 1 1  26  26 ARG HB2  H  1   1.974 0.012 . 2 . . . .  26 ARG HB2  . 16672 1 
        17 . 1 1  26  26 ARG HB3  H  1   1.925 0.007 . 2 . . . .  26 ARG HB3  . 16672 1 
        18 . 1 1  26  26 ARG HD2  H  1   3.179 0.015 . 2 . . . .  26 ARG QD   . 16672 1 
        19 . 1 1  26  26 ARG HD3  H  1   3.179 0.015 . 2 . . . .  26 ARG QD   . 16672 1 
        20 . 1 1  26  26 ARG HG2  H  1   1.694 0.012 . 2 . . . .  26 ARG QG   . 16672 1 
        21 . 1 1  26  26 ARG HG3  H  1   1.694 0.012 . 2 . . . .  26 ARG QG   . 16672 1 
        22 . 1 1  26  26 ARG CA   C 13  56.991 0.001 . 1 . . . .  26 ARG CA   . 16672 1 
        23 . 1 1  26  26 ARG CB   C 13  30.489 0.062 . 1 . . . .  26 ARG CB   . 16672 1 
        24 . 1 1  26  26 ARG CD   C 13  43.242 0.150 . 1 . . . .  26 ARG CD   . 16672 1 
        25 . 1 1  26  26 ARG CG   C 13  27.017 0.150 . 1 . . . .  26 ARG CG   . 16672 1 
        26 . 1 1  26  26 ARG N    N 15 117.116 0.133 . 1 . . . .  26 ARG N    . 16672 1 
        27 . 1 1  27  27 LYS H    H  1   7.678 0.012 . 1 . . . .  27 LYS H    . 16672 1 
        28 . 1 1  27  27 LYS HA   H  1   4.495 0.011 . 1 . . . .  27 LYS HA   . 16672 1 
        29 . 1 1  27  27 LYS HB3  H  1   1.865 0.008 . 2 . . . .  27 LYS HB3  . 16672 1 
        30 . 1 1  27  27 LYS HD2  H  1   1.678 0.012 . 2 . . . .  27 LYS QD   . 16672 1 
        31 . 1 1  27  27 LYS HD3  H  1   1.678 0.012 . 2 . . . .  27 LYS QD   . 16672 1 
        32 . 1 1  27  27 LYS HE2  H  1   2.985 0.006 . 2 . . . .  27 LYS QE   . 16672 1 
        33 . 1 1  27  27 LYS HE3  H  1   2.985 0.006 . 2 . . . .  27 LYS QE   . 16672 1 
        34 . 1 1  27  27 LYS HG2  H  1   1.577 0.001 . 2 . . . .  27 LYS HG2  . 16672 1 
        35 . 1 1  27  27 LYS HG3  H  1   1.456 0.008 . 2 . . . .  27 LYS HG3  . 16672 1 
        36 . 1 1  27  27 LYS CA   C 13  57.159 0.150 . 1 . . . .  27 LYS CA   . 16672 1 
        37 . 1 1  27  27 LYS CB   C 13  31.969 0.003 . 1 . . . .  27 LYS CB   . 16672 1 
        38 . 1 1  27  27 LYS CD   C 13  29.226 0.016 . 1 . . . .  27 LYS CD   . 16672 1 
        39 . 1 1  27  27 LYS CE   C 13  42.356 0.019 . 1 . . . .  27 LYS CE   . 16672 1 
        40 . 1 1  27  27 LYS CG   C 13  24.975 0.066 . 1 . . . .  27 LYS CG   . 16672 1 
        41 . 1 1  27  27 LYS N    N 15 119.639 0.086 . 1 . . . .  27 LYS N    . 16672 1 
        42 . 1 1  28  28 PRO HA   H  1   4.445 0.012 . 1 . . . .  28 PRO HA   . 16672 1 
        43 . 1 1  28  28 PRO HB2  H  1   2.320 0.006 . 2 . . . .  28 PRO HB2  . 16672 1 
        44 . 1 1  28  28 PRO HB3  H  1   1.839 0.008 . 2 . . . .  28 PRO HB3  . 16672 1 
        45 . 1 1  28  28 PRO HD2  H  1   3.770 0.004 . 2 . . . .  28 PRO HD2  . 16672 1 
        46 . 1 1  28  28 PRO HD3  H  1   3.665 0.013 . 2 . . . .  28 PRO HD3  . 16672 1 
        47 . 1 1  28  28 PRO HG2  H  1   2.057 0.010 . 2 . . . .  28 PRO HG2  . 16672 1 
        48 . 1 1  28  28 PRO CA   C 13  64.577 0.020 . 1 . . . .  28 PRO CA   . 16672 1 
        49 . 1 1  28  28 PRO CB   C 13  30.982 0.027 . 1 . . . .  28 PRO CB   . 16672 1 
        50 . 1 1  28  28 PRO CD   C 13  50.218 0.112 . 1 . . . .  28 PRO CD   . 16672 1 
        51 . 1 1  28  28 PRO CG   C 13  27.204 0.150 . 1 . . . .  28 PRO CG   . 16672 1 
        52 . 1 1  29  29 LEU H    H  1   7.346 0.013 . 1 . . . .  29 LEU H    . 16672 1 
        53 . 1 1  29  29 LEU HA   H  1   4.225 0.010 . 1 . . . .  29 LEU HA   . 16672 1 
        54 . 1 1  29  29 LEU HB2  H  1   1.687 0.007 . 2 . . . .  29 LEU HB2  . 16672 1 
        55 . 1 1  29  29 LEU HD11 H  1   0.948 0.004 . 2 . . . .  29 LEU QD1  . 16672 1 
        56 . 1 1  29  29 LEU HD12 H  1   0.948 0.004 . 2 . . . .  29 LEU QD1  . 16672 1 
        57 . 1 1  29  29 LEU HD13 H  1   0.948 0.004 . 2 . . . .  29 LEU QD1  . 16672 1 
        58 . 1 1  29  29 LEU HG   H  1   1.675 0.002 . 1 . . . .  29 LEU HG   . 16672 1 
        59 . 1 1  29  29 LEU CA   C 13  57.911 0.150 . 1 . . . .  29 LEU CA   . 16672 1 
        60 . 1 1  29  29 LEU CB   C 13  42.143 0.023 . 1 . . . .  29 LEU CB   . 16672 1 
        61 . 1 1  29  29 LEU CD1  C 13  23.926 0.150 . 2 . . . .  29 LEU CD1  . 16672 1 
        62 . 1 1  29  29 LEU CG   C 13  27.304 0.020 . 1 . . . .  29 LEU CG   . 16672 1 
        63 . 1 1  29  29 LEU N    N 15 119.453 0.042 . 1 . . . .  29 LEU N    . 16672 1 
        64 . 1 1  30  30 PHE H    H  1   7.665 0.019 . 1 . . . .  30 PHE H    . 16672 1 
        65 . 1 1  30  30 PHE HA   H  1   4.290 0.009 . 1 . . . .  30 PHE HA   . 16672 1 
        66 . 1 1  30  30 PHE HB2  H  1   3.150 0.005 . 2 . . . .  30 PHE HB2  . 16672 1 
        67 . 1 1  30  30 PHE HD1  H  1   7.034 0.004 . 3 . . . .  30 PHE QD   . 16672 1 
        68 . 1 1  30  30 PHE HD2  H  1   7.034 0.004 . 3 . . . .  30 PHE QD   . 16672 1 
        69 . 1 1  30  30 PHE CA   C 13  60.387 0.015 . 1 . . . .  30 PHE CA   . 16672 1 
        70 . 1 1  30  30 PHE CB   C 13  38.959 0.049 . 1 . . . .  30 PHE CB   . 16672 1 
        71 . 1 1  30  30 PHE CD1  C 13  67.406 0.150 . 3 . . . .  30 PHE CD1  . 16672 1 
        72 . 1 1  30  30 PHE N    N 15 116.954 0.059 . 1 . . . .  30 PHE N    . 16672 1 
        73 . 1 1  31  31 TYR H    H  1   7.995 0.010 . 1 . . . .  31 TYR H    . 16672 1 
        74 . 1 1  31  31 TYR HA   H  1   4.331 0.012 . 1 . . . .  31 TYR HA   . 16672 1 
        75 . 1 1  31  31 TYR HB2  H  1   3.180 0.014 . 2 . . . .  31 TYR HB2  . 16672 1 
        76 . 1 1  31  31 TYR HB3  H  1   3.090 0.006 . 2 . . . .  31 TYR HB3  . 16672 1 
        77 . 1 1  31  31 TYR HD1  H  1   7.188 0.007 . 3 . . . .  31 TYR QD   . 16672 1 
        78 . 1 1  31  31 TYR HD2  H  1   7.188 0.007 . 3 . . . .  31 TYR QD   . 16672 1 
        79 . 1 1  31  31 TYR HE1  H  1   6.883 0.009 . 3 . . . .  31 TYR QE   . 16672 1 
        80 . 1 1  31  31 TYR HE2  H  1   6.883 0.009 . 3 . . . .  31 TYR QE   . 16672 1 
        81 . 1 1  31  31 TYR CA   C 13  60.515 0.036 . 1 . . . .  31 TYR CA   . 16672 1 
        82 . 1 1  31  31 TYR CB   C 13  38.289 0.084 . 1 . . . .  31 TYR CB   . 16672 1 
        83 . 1 1  31  31 TYR CD1  C 13  68.516 0.137 . 3 . . . .  31 TYR CD1  . 16672 1 
        84 . 1 1  31  31 TYR CE1  C 13  54.341 0.122 . 3 . . . .  31 TYR CE1  . 16672 1 
        85 . 1 1  31  31 TYR N    N 15 118.164 0.051 . 1 . . . .  31 TYR N    . 16672 1 
        86 . 1 1  32  32 THR H    H  1   7.863 0.012 . 1 . . . .  32 THR H    . 16672 1 
        87 . 1 1  32  32 THR HA   H  1   4.090 0.010 . 1 . . . .  32 THR HA   . 16672 1 
        88 . 1 1  32  32 THR HB   H  1   4.455 0.012 . 1 . . . .  32 THR HB   . 16672 1 
        89 . 1 1  32  32 THR HG21 H  1   1.321 0.005 . 1 . . . .  32 THR QG2  . 16672 1 
        90 . 1 1  32  32 THR HG22 H  1   1.321 0.005 . 1 . . . .  32 THR QG2  . 16672 1 
        91 . 1 1  32  32 THR HG23 H  1   1.321 0.005 . 1 . . . .  32 THR QG2  . 16672 1 
        92 . 1 1  32  32 THR CA   C 13  65.944 0.008 . 1 . . . .  32 THR CA   . 16672 1 
        93 . 1 1  32  32 THR CB   C 13  69.361 0.001 . 1 . . . .  32 THR CB   . 16672 1 
        94 . 1 1  32  32 THR CG2  C 13  20.658 0.150 . 1 . . . .  32 THR CG2  . 16672 1 
        95 . 1 1  32  32 THR N    N 15 113.797 0.085 . 1 . . . .  32 THR N    . 16672 1 
        96 . 1 1  33  33 ILE H    H  1   8.065 0.018 . 1 . . . .  33 ILE H    . 16672 1 
        97 . 1 1  33  33 ILE HA   H  1   3.956 0.010 . 1 . . . .  33 ILE HA   . 16672 1 
        98 . 1 1  33  33 ILE HB   H  1   1.912 0.008 . 1 . . . .  33 ILE HB   . 16672 1 
        99 . 1 1  33  33 ILE HD11 H  1   0.914 0.013 . 1 . . . .  33 ILE QD1  . 16672 1 
       100 . 1 1  33  33 ILE HD12 H  1   0.914 0.013 . 1 . . . .  33 ILE QD1  . 16672 1 
       101 . 1 1  33  33 ILE HD13 H  1   0.914 0.013 . 1 . . . .  33 ILE QD1  . 16672 1 
       102 . 1 1  33  33 ILE HG12 H  1   1.655 0.017 . 2 . . . .  33 ILE HG12 . 16672 1 
       103 . 1 1  33  33 ILE HG13 H  1   1.316 0.011 . 2 . . . .  33 ILE HG13 . 16672 1 
       104 . 1 1  33  33 ILE HG21 H  1   0.952 0.009 . 1 . . . .  33 ILE QG2  . 16672 1 
       105 . 1 1  33  33 ILE HG22 H  1   0.952 0.009 . 1 . . . .  33 ILE QG2  . 16672 1 
       106 . 1 1  33  33 ILE HG23 H  1   0.952 0.009 . 1 . . . .  33 ILE QG2  . 16672 1 
       107 . 1 1  33  33 ILE CA   C 13  64.155 0.040 . 1 . . . .  33 ILE CA   . 16672 1 
       108 . 1 1  33  33 ILE CB   C 13  38.265 0.020 . 1 . . . .  33 ILE CB   . 16672 1 
       109 . 1 1  33  33 ILE CD1  C 13  11.849 0.041 . 1 . . . .  33 ILE CD1  . 16672 1 
       110 . 1 1  33  33 ILE CG1  C 13  28.383 0.094 . 1 . . . .  33 ILE CG1  . 16672 1 
       111 . 1 1  33  33 ILE CG2  C 13  16.596 0.124 . 1 . . . .  33 ILE CG2  . 16672 1 
       112 . 1 1  33  33 ILE N    N 15 119.929 0.022 . 1 . . . .  33 ILE N    . 16672 1 
       113 . 1 1  34  34 ASN H    H  1   7.564 0.010 . 1 . . . .  34 ASN H    . 16672 1 
       114 . 1 1  34  34 ASN HA   H  1   4.500 0.008 . 1 . . . .  34 ASN HA   . 16672 1 
       115 . 1 1  34  34 ASN HB2  H  1   2.637 0.009 . 2 . . . .  34 ASN HB2  . 16672 1 
       116 . 1 1  34  34 ASN HD21 H  1   6.810 0.018 . 2 . . . .  34 ASN HD21 . 16672 1 
       117 . 1 1  34  34 ASN HD22 H  1   5.740 0.018 . 2 . . . .  34 ASN HD22 . 16672 1 
       118 . 1 1  34  34 ASN CA   C 13  55.723 0.150 . 1 . . . .  34 ASN CA   . 16672 1 
       119 . 1 1  34  34 ASN CB   C 13  39.025 0.114 . 1 . . . .  34 ASN CB   . 16672 1 
       120 . 1 1  34  34 ASN N    N 15 115.047 0.091 . 1 . . . .  34 ASN N    . 16672 1 
       121 . 1 1  34  34 ASN ND2  N 15 110.423 0.874 . 1 . . . .  34 ASN ND2  . 16672 1 
       122 . 1 1  35  35 LEU H    H  1   7.719 0.007 . 1 . . . .  35 LEU H    . 16672 1 
       123 . 1 1  35  35 LEU HA   H  1   4.491 0.003 . 1 . . . .  35 LEU HA   . 16672 1 
       124 . 1 1  35  35 LEU HB2  H  1   1.890 0.003 . 2 . . . .  35 LEU HB2  . 16672 1 
       125 . 1 1  35  35 LEU HB3  H  1   1.706 0.011 . 2 . . . .  35 LEU HB3  . 16672 1 
       126 . 1 1  35  35 LEU HD11 H  1   0.928 0.007 . 2 . . . .  35 LEU QD1  . 16672 1 
       127 . 1 1  35  35 LEU HD12 H  1   0.928 0.007 . 2 . . . .  35 LEU QD1  . 16672 1 
       128 . 1 1  35  35 LEU HD13 H  1   0.928 0.007 . 2 . . . .  35 LEU QD1  . 16672 1 
       129 . 1 1  35  35 LEU HG   H  1   1.716 0.013 . 1 . . . .  35 LEU HG   . 16672 1 
       130 . 1 1  35  35 LEU CA   C 13  56.394 0.150 . 1 . . . .  35 LEU CA   . 16672 1 
       131 . 1 1  35  35 LEU CB   C 13  43.004 0.062 . 1 . . . .  35 LEU CB   . 16672 1 
       132 . 1 1  35  35 LEU CD1  C 13  23.337 0.270 . 2 . . . .  35 LEU CD1  . 16672 1 
       133 . 1 1  35  35 LEU CG   C 13  27.028 0.004 . 1 . . . .  35 LEU CG   . 16672 1 
       134 . 1 1  35  35 LEU N    N 15 118.242 0.057 . 1 . . . .  35 LEU N    . 16672 1 
       135 . 1 1  36  36 ILE H    H  1   7.755 0.014 . 1 . . . .  36 ILE H    . 16672 1 
       136 . 1 1  36  36 ILE HA   H  1   4.121 0.014 . 1 . . . .  36 ILE HA   . 16672 1 
       137 . 1 1  36  36 ILE HB   H  1   2.067 0.005 . 1 . . . .  36 ILE HB   . 16672 1 
       138 . 1 1  36  36 ILE HD11 H  1   0.900 0.005 . 1 . . . .  36 ILE QD1  . 16672 1 
       139 . 1 1  36  36 ILE HD12 H  1   0.900 0.005 . 1 . . . .  36 ILE QD1  . 16672 1 
       140 . 1 1  36  36 ILE HD13 H  1   0.900 0.005 . 1 . . . .  36 ILE QD1  . 16672 1 
       141 . 1 1  36  36 ILE HG12 H  1   1.668 0.010 . 2 . . . .  36 ILE HG12 . 16672 1 
       142 . 1 1  36  36 ILE HG13 H  1   1.327 0.008 . 2 . . . .  36 ILE HG13 . 16672 1 
       143 . 1 1  36  36 ILE HG21 H  1   0.979 0.011 . 1 . . . .  36 ILE QG2  . 16672 1 
       144 . 1 1  36  36 ILE HG22 H  1   0.979 0.011 . 1 . . . .  36 ILE QG2  . 16672 1 
       145 . 1 1  36  36 ILE HG23 H  1   0.979 0.011 . 1 . . . .  36 ILE QG2  . 16672 1 
       146 . 1 1  36  36 ILE CA   C 13  63.494 0.041 . 1 . . . .  36 ILE CA   . 16672 1 
       147 . 1 1  36  36 ILE CB   C 13  39.004 0.016 . 1 . . . .  36 ILE CB   . 16672 1 
       148 . 1 1  36  36 ILE CD1  C 13  11.802 0.094 . 1 . . . .  36 ILE CD1  . 16672 1 
       149 . 1 1  36  36 ILE CG1  C 13  27.848 0.052 . 1 . . . .  36 ILE CG1  . 16672 1 
       150 . 1 1  36  36 ILE CG2  C 13  16.637 0.103 . 1 . . . .  36 ILE CG2  . 16672 1 
       151 . 1 1  36  36 ILE N    N 15 117.756 0.024 . 1 . . . .  36 ILE N    . 16672 1 
       152 . 1 1  37  37 ILE H    H  1   7.867 0.020 . 1 . . . .  37 ILE H    . 16672 1 
       153 . 1 1  37  37 ILE HA   H  1   4.040 0.008 . 1 . . . .  37 ILE HA   . 16672 1 
       154 . 1 1  37  37 ILE HB   H  1   2.114 0.006 . 1 . . . .  37 ILE HB   . 16672 1 
       155 . 1 1  37  37 ILE HD11 H  1   0.916 0.016 . 1 . . . .  37 ILE QD1  . 16672 1 
       156 . 1 1  37  37 ILE HD12 H  1   0.916 0.016 . 1 . . . .  37 ILE QD1  . 16672 1 
       157 . 1 1  37  37 ILE HD13 H  1   0.916 0.016 . 1 . . . .  37 ILE QD1  . 16672 1 
       158 . 1 1  37  37 ILE HG12 H  1   1.732 0.004 . 2 . . . .  37 ILE HG12 . 16672 1 
       159 . 1 1  37  37 ILE HG13 H  1   1.316 0.007 . 2 . . . .  37 ILE HG13 . 16672 1 
       160 . 1 1  37  37 ILE HG21 H  1   0.962 0.007 . 1 . . . .  37 ILE QG2  . 16672 1 
       161 . 1 1  37  37 ILE HG22 H  1   0.962 0.007 . 1 . . . .  37 ILE QG2  . 16672 1 
       162 . 1 1  37  37 ILE HG23 H  1   0.962 0.007 . 1 . . . .  37 ILE QG2  . 16672 1 
       163 . 1 1  37  37 ILE CA   C 13  64.855 0.150 . 1 . . . .  37 ILE CA   . 16672 1 
       164 . 1 1  37  37 ILE CB   C 13  35.891 0.022 . 1 . . . .  37 ILE CB   . 16672 1 
       165 . 1 1  37  37 ILE CD1  C 13  11.891 0.051 . 1 . . . .  37 ILE CD1  . 16672 1 
       166 . 1 1  37  37 ILE CG1  C 13  29.035 0.001 . 1 . . . .  37 ILE CG1  . 16672 1 
       167 . 1 1  37  37 ILE CG2  C 13  16.673 0.058 . 1 . . . .  37 ILE CG2  . 16672 1 
       168 . 1 1  37  37 ILE N    N 15 119.644 0.075 . 1 . . . .  37 ILE N    . 16672 1 
       169 . 1 1  38  38 PRO HA   H  1   4.299 0.009 . 1 . . . .  38 PRO HA   . 16672 1 
       170 . 1 1  38  38 PRO HB2  H  1   2.325 0.002 . 2 . . . .  38 PRO HB2  . 16672 1 
       171 . 1 1  38  38 PRO HB3  H  1   1.934 0.007 . 2 . . . .  38 PRO HB3  . 16672 1 
       172 . 1 1  38  38 PRO HD2  H  1   3.704 0.001 . 2 . . . .  38 PRO HD2  . 16672 1 
       173 . 1 1  38  38 PRO HD3  H  1   3.567 0.012 . 2 . . . .  38 PRO HD3  . 16672 1 
       174 . 1 1  38  38 PRO HG2  H  1   2.030 0.002 . 2 . . . .  38 PRO HG2  . 16672 1 
       175 . 1 1  38  38 PRO CA   C 13  66.436 0.019 . 1 . . . .  38 PRO CA   . 16672 1 
       176 . 1 1  38  38 PRO CB   C 13  30.332 0.063 . 1 . . . .  38 PRO CB   . 16672 1 
       177 . 1 1  38  38 PRO CD   C 13  50.103 0.200 . 1 . . . .  38 PRO CD   . 16672 1 
       178 . 1 1  38  38 PRO CG   C 13  27.429 0.013 . 1 . . . .  38 PRO CG   . 16672 1 
       179 . 1 1  39  39 CYS H    H  1   7.327 0.007 . 1 . . . .  39 CYS H    . 16672 1 
       180 . 1 1  39  39 CYS HA   H  1   4.173 0.013 . 1 . . . .  39 CYS HA   . 16672 1 
       181 . 1 1  39  39 CYS HB2  H  1   3.221 0.007 . 2 . . . .  39 CYS HB2  . 16672 1 
       182 . 1 1  39  39 CYS HB3  H  1   3.031 0.010 . 2 . . . .  39 CYS HB3  . 16672 1 
       183 . 1 1  39  39 CYS CA   C 13  62.512 0.150 . 1 . . . .  39 CYS CA   . 16672 1 
       184 . 1 1  39  39 CYS CB   C 13  26.286 0.167 . 1 . . . .  39 CYS CB   . 16672 1 
       185 . 1 1  39  39 CYS N    N 15 113.090 0.086 . 1 . . . .  39 CYS N    . 16672 1 
       186 . 1 1  40  40 VAL H    H  1   8.276 0.015 . 1 . . . .  40 VAL H    . 16672 1 
       187 . 1 1  40  40 VAL HA   H  1   3.671 0.010 . 1 . . . .  40 VAL HA   . 16672 1 
       188 . 1 1  40  40 VAL HB   H  1   2.340 0.013 . 1 . . . .  40 VAL HB   . 16672 1 
       189 . 1 1  40  40 VAL HG11 H  1   1.076 0.005 . 2 . . . .  40 VAL QG1  . 16672 1 
       190 . 1 1  40  40 VAL HG12 H  1   1.076 0.005 . 2 . . . .  40 VAL QG1  . 16672 1 
       191 . 1 1  40  40 VAL HG13 H  1   1.076 0.005 . 2 . . . .  40 VAL QG1  . 16672 1 
       192 . 1 1  40  40 VAL HG21 H  1   0.963 0.014 . 2 . . . .  40 VAL QG2  . 16672 1 
       193 . 1 1  40  40 VAL HG22 H  1   0.963 0.014 . 2 . . . .  40 VAL QG2  . 16672 1 
       194 . 1 1  40  40 VAL HG23 H  1   0.963 0.014 . 2 . . . .  40 VAL QG2  . 16672 1 
       195 . 1 1  40  40 VAL CA   C 13  66.631 0.150 . 1 . . . .  40 VAL CA   . 16672 1 
       196 . 1 1  40  40 VAL CB   C 13  31.351 0.049 . 1 . . . .  40 VAL CB   . 16672 1 
       197 . 1 1  40  40 VAL CG1  C 13  21.227 0.057 . 2 . . . .  40 VAL CG1  . 16672 1 
       198 . 1 1  40  40 VAL CG2  C 13  20.325 0.150 . 2 . . . .  40 VAL CG2  . 16672 1 
       199 . 1 1  40  40 VAL N    N 15 123.042 0.044 . 1 . . . .  40 VAL N    . 16672 1 
       200 . 1 1  41  41 LEU H    H  1   8.381 0.011 . 1 . . . .  41 LEU H    . 16672 1 
       201 . 1 1  41  41 LEU HA   H  1   4.089 0.006 . 1 . . . .  41 LEU HA   . 16672 1 
       202 . 1 1  41  41 LEU HB2  H  1   1.879 0.002 . 2 . . . .  41 LEU HB2  . 16672 1 
       203 . 1 1  41  41 LEU HD11 H  1   0.934 0.003 . 2 . . . .  41 LEU QD1  . 16672 1 
       204 . 1 1  41  41 LEU HD12 H  1   0.934 0.003 . 2 . . . .  41 LEU QD1  . 16672 1 
       205 . 1 1  41  41 LEU HD13 H  1   0.934 0.003 . 2 . . . .  41 LEU QD1  . 16672 1 
       206 . 1 1  41  41 LEU HG   H  1   1.739 0.014 . 1 . . . .  41 LEU HG   . 16672 1 
       207 . 1 1  41  41 LEU CA   C 13  58.847 0.150 . 1 . . . .  41 LEU CA   . 16672 1 
       208 . 1 1  41  41 LEU CB   C 13  41.813 0.028 . 1 . . . .  41 LEU CB   . 16672 1 
       209 . 1 1  41  41 LEU CD1  C 13  23.880 0.008 . 2 . . . .  41 LEU CD1  . 16672 1 
       210 . 1 1  41  41 LEU CG   C 13  26.921 0.046 . 1 . . . .  41 LEU CG   . 16672 1 
       211 . 1 1  41  41 LEU N    N 15 122.533 0.069 . 1 . . . .  41 LEU N    . 16672 1 
       212 . 1 1  42  42 ILE H    H  1   8.514 0.016 . 1 . . . .  42 ILE H    . 16672 1 
       213 . 1 1  42  42 ILE HA   H  1   3.879 0.009 . 1 . . . .  42 ILE HA   . 16672 1 
       214 . 1 1  42  42 ILE HB   H  1   1.961 0.006 . 1 . . . .  42 ILE HB   . 16672 1 
       215 . 1 1  42  42 ILE HD11 H  1   0.911 0.012 . 1 . . . .  42 ILE QD1  . 16672 1 
       216 . 1 1  42  42 ILE HD12 H  1   0.911 0.012 . 1 . . . .  42 ILE QD1  . 16672 1 
       217 . 1 1  42  42 ILE HD13 H  1   0.911 0.012 . 1 . . . .  42 ILE QD1  . 16672 1 
       218 . 1 1  42  42 ILE HG12 H  1   1.783 0.006 . 2 . . . .  42 ILE HG12 . 16672 1 
       219 . 1 1  42  42 ILE HG13 H  1   1.317 0.008 . 2 . . . .  42 ILE HG13 . 16672 1 
       220 . 1 1  42  42 ILE HG21 H  1   1.020 0.002 . 1 . . . .  42 ILE QG2  . 16672 1 
       221 . 1 1  42  42 ILE HG22 H  1   1.020 0.002 . 1 . . . .  42 ILE QG2  . 16672 1 
       222 . 1 1  42  42 ILE HG23 H  1   1.020 0.002 . 1 . . . .  42 ILE QG2  . 16672 1 
       223 . 1 1  42  42 ILE CA   C 13  65.163 0.150 . 1 . . . .  42 ILE CA   . 16672 1 
       224 . 1 1  42  42 ILE CB   C 13  38.050 0.018 . 1 . . . .  42 ILE CB   . 16672 1 
       225 . 1 1  42  42 ILE CD1  C 13  11.786 0.071 . 1 . . . .  42 ILE CD1  . 16672 1 
       226 . 1 1  42  42 ILE CG1  C 13  29.043 0.049 . 1 . . . .  42 ILE CG1  . 16672 1 
       227 . 1 1  42  42 ILE CG2  C 13  16.565 0.088 . 1 . . . .  42 ILE CG2  . 16672 1 
       228 . 1 1  42  42 ILE N    N 15 118.062 0.017 . 1 . . . .  42 ILE N    . 16672 1 
       229 . 1 1  43  43 THR H    H  1   7.953 0.013 . 1 . . . .  43 THR H    . 16672 1 
       230 . 1 1  43  43 THR HA   H  1   4.027 0.008 . 1 . . . .  43 THR HA   . 16672 1 
       231 . 1 1  43  43 THR HB   H  1   4.336 0.007 . 1 . . . .  43 THR HB   . 16672 1 
       232 . 1 1  43  43 THR HG21 H  1   1.367 0.003 . 1 . . . .  43 THR QG2  . 16672 1 
       233 . 1 1  43  43 THR HG22 H  1   1.367 0.003 . 1 . . . .  43 THR QG2  . 16672 1 
       234 . 1 1  43  43 THR HG23 H  1   1.367 0.003 . 1 . . . .  43 THR QG2  . 16672 1 
       235 . 1 1  43  43 THR CA   C 13  66.698 0.150 . 1 . . . .  43 THR CA   . 16672 1 
       236 . 1 1  43  43 THR CB   C 13  69.384 0.118 . 1 . . . .  43 THR CB   . 16672 1 
       237 . 1 1  43  43 THR CG2  C 13  20.593 0.075 . 1 . . . .  43 THR CG2  . 16672 1 
       238 . 1 1  43  43 THR N    N 15 113.326 0.075 . 1 . . . .  43 THR N    . 16672 1 
       239 . 1 1  44  44 SER H    H  1   8.053 0.014 . 1 . . . .  44 SER H    . 16672 1 
       240 . 1 1  44  44 SER HA   H  1   4.282 0.011 . 1 . . . .  44 SER HA   . 16672 1 
       241 . 1 1  44  44 SER HB2  H  1   3.967 0.002 . 2 . . . .  44 SER HB2  . 16672 1 
       242 . 1 1  44  44 SER CA   C 13  62.388 0.008 . 1 . . . .  44 SER CA   . 16672 1 
       243 . 1 1  44  44 SER CB   C 13  62.886 0.008 . 1 . . . .  44 SER CB   . 16672 1 
       244 . 1 1  44  44 SER N    N 15 115.973 0.062 . 1 . . . .  44 SER N    . 16672 1 
       245 . 1 1  45  45 LEU H    H  1   7.994 0.009 . 1 . . . .  45 LEU H    . 16672 1 
       246 . 1 1  45  45 LEU HA   H  1   4.257 0.008 . 1 . . . .  45 LEU HA   . 16672 1 
       247 . 1 1  45  45 LEU HB2  H  1   1.925 0.014 . 2 . . . .  45 LEU HB2  . 16672 1 
       248 . 1 1  45  45 LEU HB3  H  1   1.702 0.010 . 2 . . . .  45 LEU HB3  . 16672 1 
       249 . 1 1  45  45 LEU HD11 H  1   0.943 0.013 . 2 . . . .  45 LEU QD1  . 16672 1 
       250 . 1 1  45  45 LEU HD12 H  1   0.943 0.013 . 2 . . . .  45 LEU QD1  . 16672 1 
       251 . 1 1  45  45 LEU HD13 H  1   0.943 0.013 . 2 . . . .  45 LEU QD1  . 16672 1 
       252 . 1 1  45  45 LEU HG   H  1   1.702 0.007 . 1 . . . .  45 LEU HG   . 16672 1 
       253 . 1 1  45  45 LEU CA   C 13  57.637 0.150 . 1 . . . .  45 LEU CA   . 16672 1 
       254 . 1 1  45  45 LEU CB   C 13  41.975 0.150 . 1 . . . .  45 LEU CB   . 16672 1 
       255 . 1 1  45  45 LEU CD1  C 13  23.814 0.220 . 2 . . . .  45 LEU CD1  . 16672 1 
       256 . 1 1  45  45 LEU CG   C 13  27.037 0.028 . 1 . . . .  45 LEU CG   . 16672 1 
       257 . 1 1  45  45 LEU N    N 15 122.748 0.062 . 1 . . . .  45 LEU N    . 16672 1 
       258 . 1 1  46  46 ALA H    H  1   8.187 0.010 . 1 . . . .  46 ALA H    . 16672 1 
       259 . 1 1  46  46 ALA HA   H  1   4.134 0.012 . 1 . . . .  46 ALA HA   . 16672 1 
       260 . 1 1  46  46 ALA HB1  H  1   1.647 0.010 . 1 . . . .  46 ALA QB   . 16672 1 
       261 . 1 1  46  46 ALA HB2  H  1   1.647 0.010 . 1 . . . .  46 ALA QB   . 16672 1 
       262 . 1 1  46  46 ALA HB3  H  1   1.647 0.010 . 1 . . . .  46 ALA QB   . 16672 1 
       263 . 1 1  46  46 ALA CA   C 13  55.469 0.125 . 1 . . . .  46 ALA CA   . 16672 1 
       264 . 1 1  46  46 ALA CB   C 13  17.507 0.022 . 1 . . . .  46 ALA CB   . 16672 1 
       265 . 1 1  46  46 ALA N    N 15 120.404 0.073 . 1 . . . .  46 ALA N    . 16672 1 
       266 . 1 1  47  47 ILE H    H  1   7.952 0.015 . 1 . . . .  47 ILE H    . 16672 1 
       267 . 1 1  47  47 ILE HA   H  1   4.025 0.012 . 1 . . . .  47 ILE HA   . 16672 1 
       268 . 1 1  47  47 ILE HB   H  1   2.145 0.004 . 1 . . . .  47 ILE HB   . 16672 1 
       269 . 1 1  47  47 ILE HD11 H  1   0.911 0.009 . 1 . . . .  47 ILE QD1  . 16672 1 
       270 . 1 1  47  47 ILE HD12 H  1   0.911 0.009 . 1 . . . .  47 ILE QD1  . 16672 1 
       271 . 1 1  47  47 ILE HD13 H  1   0.911 0.009 . 1 . . . .  47 ILE QD1  . 16672 1 
       272 . 1 1  47  47 ILE HG12 H  1   1.879 0.008 . 2 . . . .  47 ILE HG12 . 16672 1 
       273 . 1 1  47  47 ILE HG13 H  1   1.280 0.005 . 2 . . . .  47 ILE HG13 . 16672 1 
       274 . 1 1  47  47 ILE HG21 H  1   1.066 0.002 . 1 . . . .  47 ILE QG2  . 16672 1 
       275 . 1 1  47  47 ILE HG22 H  1   1.066 0.002 . 1 . . . .  47 ILE QG2  . 16672 1 
       276 . 1 1  47  47 ILE HG23 H  1   1.066 0.002 . 1 . . . .  47 ILE QG2  . 16672 1 
       277 . 1 1  47  47 ILE CA   C 13  64.535 0.150 . 1 . . . .  47 ILE CA   . 16672 1 
       278 . 1 1  47  47 ILE CB   C 13  38.313 0.032 . 1 . . . .  47 ILE CB   . 16672 1 
       279 . 1 1  47  47 ILE CD1  C 13  12.066 0.077 . 1 . . . .  47 ILE CD1  . 16672 1 
       280 . 1 1  47  47 ILE CG1  C 13  28.592 0.019 . 1 . . . .  47 ILE CG1  . 16672 1 
       281 . 1 1  47  47 ILE CG2  C 13  16.975 0.143 . 1 . . . .  47 ILE CG2  . 16672 1 
       282 . 1 1  47  47 ILE N    N 15 116.797 0.158 . 1 . . . .  47 ILE N    . 16672 1 
       283 . 1 1  48  48 LEU H    H  1   7.867 0.012 . 1 . . . .  48 LEU H    . 16672 1 
       284 . 1 1  48  48 LEU HA   H  1   4.248 0.007 . 1 . . . .  48 LEU HA   . 16672 1 
       285 . 1 1  48  48 LEU HB2  H  1   2.000 0.002 . 2 . . . .  48 LEU HB2  . 16672 1 
       286 . 1 1  48  48 LEU HB3  H  1   1.833 0.004 . 2 . . . .  48 LEU HB3  . 16672 1 
       287 . 1 1  48  48 LEU HD11 H  1   0.951 0.006 . 2 . . . .  48 LEU QD1  . 16672 1 
       288 . 1 1  48  48 LEU HD12 H  1   0.951 0.006 . 2 . . . .  48 LEU QD1  . 16672 1 
       289 . 1 1  48  48 LEU HD13 H  1   0.951 0.006 . 2 . . . .  48 LEU QD1  . 16672 1 
       290 . 1 1  48  48 LEU HG   H  1   1.861 0.001 . 1 . . . .  48 LEU HG   . 16672 1 
       291 . 1 1  48  48 LEU CA   C 13  58.104 0.150 . 1 . . . .  48 LEU CA   . 16672 1 
       292 . 1 1  48  48 LEU CB   C 13  42.320 0.082 . 1 . . . .  48 LEU CB   . 16672 1 
       293 . 1 1  48  48 LEU CD1  C 13  23.863 0.137 . 2 . . . .  48 LEU CD1  . 16672 1 
       294 . 1 1  48  48 LEU CG   C 13  26.873 0.150 . 1 . . . .  48 LEU CG   . 16672 1 
       295 . 1 1  48  48 LEU N    N 15 119.669 0.028 . 1 . . . .  48 LEU N    . 16672 1 
       296 . 1 1  49  49 VAL H    H  1   8.342 0.019 . 1 . . . .  49 VAL H    . 16672 1 
       297 . 1 1  49  49 VAL HA   H  1   3.813 0.012 . 1 . . . .  49 VAL HA   . 16672 1 
       298 . 1 1  49  49 VAL HB   H  1   2.024 0.009 . 1 . . . .  49 VAL HB   . 16672 1 
       299 . 1 1  49  49 VAL HG11 H  1   0.657 0.006 . 2 . . . .  49 VAL QG1  . 16672 1 
       300 . 1 1  49  49 VAL HG12 H  1   0.657 0.006 . 2 . . . .  49 VAL QG1  . 16672 1 
       301 . 1 1  49  49 VAL HG13 H  1   0.657 0.006 . 2 . . . .  49 VAL QG1  . 16672 1 
       302 . 1 1  49  49 VAL HG21 H  1   0.965 0.011 . 2 . . . .  49 VAL QG2  . 16672 1 
       303 . 1 1  49  49 VAL HG22 H  1   0.965 0.011 . 2 . . . .  49 VAL QG2  . 16672 1 
       304 . 1 1  49  49 VAL HG23 H  1   0.965 0.011 . 2 . . . .  49 VAL QG2  . 16672 1 
       305 . 1 1  49  49 VAL CA   C 13  65.376 0.042 . 1 . . . .  49 VAL CA   . 16672 1 
       306 . 1 1  49  49 VAL CB   C 13  32.058 0.006 . 1 . . . .  49 VAL CB   . 16672 1 
       307 . 1 1  49  49 VAL CG1  C 13  20.374 0.095 . 2 . . . .  49 VAL CG1  . 16672 1 
       308 . 1 1  49  49 VAL CG2  C 13  20.439 0.094 . 2 . . . .  49 VAL CG2  . 16672 1 
       309 . 1 1  49  49 VAL N    N 15 115.295 0.057 . 1 . . . .  49 VAL N    . 16672 1 
       310 . 1 1  50  50 PHE H    H  1   8.050 0.014 . 1 . . . .  50 PHE H    . 16672 1 
       311 . 1 1  50  50 PHE HA   H  1   4.577 0.006 . 1 . . . .  50 PHE HA   . 16672 1 
       312 . 1 1  50  50 PHE HB2  H  1   3.118 0.010 . 2 . . . .  50 PHE HB2  . 16672 1 
       313 . 1 1  50  50 PHE HD1  H  1   7.112 0.008 . 3 . . . .  50 PHE QD   . 16672 1 
       314 . 1 1  50  50 PHE HD2  H  1   7.112 0.008 . 3 . . . .  50 PHE QD   . 16672 1 
       315 . 1 1  50  50 PHE HE1  H  1   7.253 0.010 . 3 . . . .  50 PHE QE   . 16672 1 
       316 . 1 1  50  50 PHE HE2  H  1   7.253 0.010 . 3 . . . .  50 PHE QE   . 16672 1 
       317 . 1 1  50  50 PHE CA   C 13  60.247 0.150 . 1 . . . .  50 PHE CA   . 16672 1 
       318 . 1 1  50  50 PHE CB   C 13  39.700 0.121 . 1 . . . .  50 PHE CB   . 16672 1 
       319 . 1 1  50  50 PHE CD1  C 13  67.232 0.150 . 3 . . . .  50 PHE CD1  . 16672 1 
       320 . 1 1  50  50 PHE N    N 15 117.196 0.046 . 1 . . . .  50 PHE N    . 16672 1 
       321 . 1 1  51  51 TYR H    H  1   8.244 0.013 . 1 . . . .  51 TYR H    . 16672 1 
       322 . 1 1  51  51 TYR HA   H  1   4.488 0.006 . 1 . . . .  51 TYR HA   . 16672 1 
       323 . 1 1  51  51 TYR HB2  H  1   3.339 0.011 . 2 . . . .  51 TYR HB2  . 16672 1 
       324 . 1 1  51  51 TYR HB3  H  1   3.159 0.010 . 2 . . . .  51 TYR HB3  . 16672 1 
       325 . 1 1  51  51 TYR HD1  H  1   7.258 0.006 . 3 . . . .  51 TYR QD   . 16672 1 
       326 . 1 1  51  51 TYR HD2  H  1   7.258 0.006 . 3 . . . .  51 TYR QD   . 16672 1 
       327 . 1 1  51  51 TYR HE1  H  1   6.865 0.008 . 3 . . . .  51 TYR QE   . 16672 1 
       328 . 1 1  51  51 TYR HE2  H  1   6.865 0.008 . 3 . . . .  51 TYR QE   . 16672 1 
       329 . 1 1  51  51 TYR CA   C 13  60.453 0.150 . 1 . . . .  51 TYR CA   . 16672 1 
       330 . 1 1  51  51 TYR CB   C 13  39.255 0.086 . 1 . . . .  51 TYR CB   . 16672 1 
       331 . 1 1  51  51 TYR CD1  C 13  68.927 0.150 . 3 . . . .  51 TYR CD1  . 16672 1 
       332 . 1 1  51  51 TYR CE1  C 13  54.171 0.150 . 3 . . . .  51 TYR CE1  . 16672 1 
       333 . 1 1  51  51 TYR N    N 15 118.612 0.118 . 1 . . . .  51 TYR N    . 16672 1 
       334 . 1 1  52  52 LEU H    H  1   8.201 0.027 . 1 . . . .  52 LEU H    . 16672 1 
       335 . 1 1  52  52 LEU HA   H  1   4.472 0.012 . 1 . . . .  52 LEU HA   . 16672 1 
       336 . 1 1  52  52 LEU HB2  H  1   1.874 0.010 . 2 . . . .  52 LEU HB2  . 16672 1 
       337 . 1 1  52  52 LEU HD11 H  1   0.949 0.010 . 2 . . . .  52 LEU QD1  . 16672 1 
       338 . 1 1  52  52 LEU HD12 H  1   0.949 0.010 . 2 . . . .  52 LEU QD1  . 16672 1 
       339 . 1 1  52  52 LEU HD13 H  1   0.949 0.010 . 2 . . . .  52 LEU QD1  . 16672 1 
       340 . 1 1  52  52 LEU CA   C 13  56.906 0.150 . 1 . . . .  52 LEU CA   . 16672 1 
       341 . 1 1  52  52 LEU N    N 15 119.465 0.200 . 1 . . . .  52 LEU N    . 16672 1 
       342 . 1 1  53  53 PRO HA   H  1   4.437 0.010 . 1 . . . .  53 PRO HA   . 16672 1 
       343 . 1 1  53  53 PRO HB2  H  1   2.284 0.002 . 2 . . . .  53 PRO HB2  . 16672 1 
       344 . 1 1  53  53 PRO HD2  H  1   3.860 0.002 . 2 . . . .  53 PRO HD2  . 16672 1 
       345 . 1 1  53  53 PRO HD3  H  1   3.536 0.007 . 2 . . . .  53 PRO HD3  . 16672 1 
       346 . 1 1  53  53 PRO HG2  H  1   2.106 0.003 . 2 . . . .  53 PRO HG2  . 16672 1 
       347 . 1 1  53  53 PRO CA   C 13  64.568 0.150 . 1 . . . .  53 PRO CA   . 16672 1 
       348 . 1 1  53  53 PRO CB   C 13  31.519 0.150 . 1 . . . .  53 PRO CB   . 16672 1 
       349 . 1 1  53  53 PRO CD   C 13  50.356 0.057 . 1 . . . .  53 PRO CD   . 16672 1 
       350 . 1 1  53  53 PRO CG   C 13  27.145 0.014 . 1 . . . .  53 PRO CG   . 16672 1 
       351 . 1 1  54  54 SER H    H  1   7.773 0.028 . 1 . . . .  54 SER H    . 16672 1 
       352 . 1 1  54  54 SER HA   H  1   4.405 0.013 . 1 . . . .  54 SER HA   . 16672 1 
       353 . 1 1  54  54 SER HB2  H  1   3.977 0.010 . 2 . . . .  54 SER HB2  . 16672 1 
       354 . 1 1  54  54 SER CA   C 13  59.788 0.150 . 1 . . . .  54 SER CA   . 16672 1 
       355 . 1 1  54  54 SER CB   C 13  63.557 0.150 . 1 . . . .  54 SER CB   . 16672 1 
       356 . 1 1  54  54 SER N    N 15 113.970 0.131 . 1 . . . .  54 SER N    . 16672 1 
       357 . 1 1  55  55 ASP H    H  1   8.305 0.012 . 1 . . . .  55 ASP H    . 16672 1 
       358 . 1 1  55  55 ASP HA   H  1   4.691 0.010 . 1 . . . .  55 ASP HA   . 16672 1 
       359 . 1 1  55  55 ASP HB2  H  1   2.801 0.006 . 2 . . . .  55 ASP HB2  . 16672 1 
       360 . 1 1  55  55 ASP CA   C 13  55.047 0.160 . 1 . . . .  55 ASP CA   . 16672 1 
       361 . 1 1  55  55 ASP CB   C 13  40.808 0.056 . 1 . . . .  55 ASP CB   . 16672 1 
       362 . 1 1  55  55 ASP N    N 15 121.325 0.138 . 1 . . . .  55 ASP N    . 16672 1 
       363 . 1 1  56  56 CYS H    H  1   8.200 0.006 . 1 . . . .  56 CYS H    . 16672 1 
       364 . 1 1  56  56 CYS HA   H  1   4.324 0.009 . 1 . . . .  56 CYS HA   . 16672 1 
       365 . 1 1  56  56 CYS HB2  H  1   3.090 0.005 . 2 . . . .  56 CYS HB2  . 16672 1 
       366 . 1 1  56  56 CYS HB3  H  1   3.042 0.010 . 2 . . . .  56 CYS HB3  . 16672 1 
       367 . 1 1  56  56 CYS CA   C 13  61.204 0.150 . 1 . . . .  56 CYS CA   . 16672 1 
       368 . 1 1  56  56 CYS CB   C 13  27.067 0.032 . 1 . . . .  56 CYS CB   . 16672 1 
       369 . 1 1  56  56 CYS N    N 15 117.292 0.080 . 1 . . . .  56 CYS N    . 16672 1 
       370 . 1 1  57  57 GLY H    H  1   8.449 0.017 . 1 . . . .  57 GLY H    . 16672 1 
       371 . 1 1  57  57 GLY HA2  H  1   3.950 0.013 . 2 . . . .  57 GLY HA2  . 16672 1 
       372 . 1 1  57  57 GLY CA   C 13  46.632 0.150 . 1 . . . .  57 GLY CA   . 16672 1 
       373 . 1 1  57  57 GLY N    N 15 108.260 8.142 . 1 . . . .  57 GLY N    . 16672 1 
       374 . 1 1  58  58 GLU H    H  1   8.492 0.008 . 1 . . . .  58 GLU H    . 16672 1 
       375 . 1 1  58  58 GLU HA   H  1   4.119 0.011 . 1 . . . .  58 GLU HA   . 16672 1 
       376 . 1 1  58  58 GLU HB2  H  1   2.217 0.017 . 2 . . . .  58 GLU HB2  . 16672 1 
       377 . 1 1  58  58 GLU HG2  H  1   2.471 0.011 . 2 . . . .  58 GLU QG   . 16672 1 
       378 . 1 1  58  58 GLU HG3  H  1   2.471 0.011 . 2 . . . .  58 GLU QG   . 16672 1 
       379 . 1 1  58  58 GLU CA   C 13  59.664 0.008 . 1 . . . .  58 GLU CA   . 16672 1 
       380 . 1 1  58  58 GLU CB   C 13  28.559 0.150 . 1 . . . .  58 GLU CB   . 16672 1 
       381 . 1 1  58  58 GLU CG   C 13  33.833 0.150 . 1 . . . .  58 GLU CG   . 16672 1 
       382 . 1 1  58  58 GLU N    N 15 122.659 0.082 . 1 . . . .  58 GLU N    . 16672 1 
       383 . 1 1  59  59 LYS H    H  1   7.891 0.005 . 1 . . . .  59 LYS H    . 16672 1 
       384 . 1 1  59  59 LYS HA   H  1   4.128 0.010 . 1 . . . .  59 LYS HA   . 16672 1 
       385 . 1 1  59  59 LYS HB2  H  1   1.945 0.015 . 2 . . . .  59 LYS HB2  . 16672 1 
       386 . 1 1  59  59 LYS HE2  H  1   2.974 0.009 . 2 . . . .  59 LYS QE   . 16672 1 
       387 . 1 1  59  59 LYS HE3  H  1   2.974 0.009 . 2 . . . .  59 LYS QE   . 16672 1 
       388 . 1 1  59  59 LYS HG2  H  1   1.347 0.012 . 2 . . . .  59 LYS HG2  . 16672 1 
       389 . 1 1  59  59 LYS CA   C 13  59.836 0.150 . 1 . . . .  59 LYS CA   . 16672 1 
       390 . 1 1  59  59 LYS CB   C 13  31.259 0.017 . 1 . . . .  59 LYS CB   . 16672 1 
       391 . 1 1  59  59 LYS CE   C 13  42.382 0.008 . 1 . . . .  59 LYS CE   . 16672 1 
       392 . 1 1  59  59 LYS CG   C 13  25.104 0.150 . 1 . . . .  59 LYS CG   . 16672 1 
       393 . 1 1  59  59 LYS N    N 15 118.448 0.121 . 1 . . . .  59 LYS N    . 16672 1 
       394 . 1 1  60  60 MET H    H  1   8.355 0.021 . 1 . . . .  60 MET H    . 16672 1 
       395 . 1 1  60  60 MET HA   H  1   4.320 0.006 . 1 . . . .  60 MET HA   . 16672 1 
       396 . 1 1  60  60 MET HB2  H  1   2.234 0.009 . 2 . . . .  60 MET HB2  . 16672 1 
       397 . 1 1  60  60 MET HE1  H  1   2.087 0.007 . 1 . . . .  60 MET QE   . 16672 1 
       398 . 1 1  60  60 MET HE2  H  1   2.087 0.007 . 1 . . . .  60 MET QE   . 16672 1 
       399 . 1 1  60  60 MET HE3  H  1   2.087 0.007 . 1 . . . .  60 MET QE   . 16672 1 
       400 . 1 1  60  60 MET HG2  H  1   2.741 0.007 . 2 . . . .  60 MET HG2  . 16672 1 
       401 . 1 1  60  60 MET HG3  H  1   2.648 0.010 . 2 . . . .  60 MET HG3  . 16672 1 
       402 . 1 1  60  60 MET CA   C 13  58.683 0.039 . 1 . . . .  60 MET CA   . 16672 1 
       403 . 1 1  60  60 MET CB   C 13  32.056 0.150 . 1 . . . .  60 MET CB   . 16672 1 
       404 . 1 1  60  60 MET CE   C 13  16.046 0.080 . 1 . . . .  60 MET CE   . 16672 1 
       405 . 1 1  60  60 MET CG   C 13  32.154 0.026 . 1 . . . .  60 MET CG   . 16672 1 
       406 . 1 1  60  60 MET N    N 15 117.834 0.049 . 1 . . . .  60 MET N    . 16672 1 
       407 . 1 1  61  61 THR H    H  1   7.941 0.008 . 1 . . . .  61 THR H    . 16672 1 
       408 . 1 1  61  61 THR HA   H  1   3.981 0.007 . 1 . . . .  61 THR HA   . 16672 1 
       409 . 1 1  61  61 THR HG21 H  1   1.322 0.007 . 1 . . . .  61 THR QG2  . 16672 1 
       410 . 1 1  61  61 THR HG22 H  1   1.322 0.007 . 1 . . . .  61 THR QG2  . 16672 1 
       411 . 1 1  61  61 THR HG23 H  1   1.322 0.007 . 1 . . . .  61 THR QG2  . 16672 1 
       412 . 1 1  61  61 THR CA   C 13  66.623 0.150 . 1 . . . .  61 THR CA   . 16672 1 
       413 . 1 1  61  61 THR CG2  C 13  20.658 0.150 . 1 . . . .  61 THR CG2  . 16672 1 
       414 . 1 1  61  61 THR N    N 15 112.903 0.068 . 1 . . . .  61 THR N    . 16672 1 
       415 . 1 1  62  62 LEU H    H  1   7.932 0.013 . 1 . . . .  62 LEU H    . 16672 1 
       416 . 1 1  62  62 LEU HA   H  1   4.410 0.003 . 1 . . . .  62 LEU HA   . 16672 1 
       417 . 1 1  62  62 LEU HB2  H  1   1.888 0.011 . 2 . . . .  62 LEU HB2  . 16672 1 
       418 . 1 1  62  62 LEU HB3  H  1   1.754 0.012 . 2 . . . .  62 LEU HB3  . 16672 1 
       419 . 1 1  62  62 LEU HD11 H  1   0.948 0.001 . 2 . . . .  62 LEU QD1  . 16672 1 
       420 . 1 1  62  62 LEU HD12 H  1   0.948 0.001 . 2 . . . .  62 LEU QD1  . 16672 1 
       421 . 1 1  62  62 LEU HD13 H  1   0.948 0.001 . 2 . . . .  62 LEU QD1  . 16672 1 
       422 . 1 1  62  62 LEU HG   H  1   1.760 0.010 . 1 . . . .  62 LEU HG   . 16672 1 
       423 . 1 1  62  62 LEU CA   C 13  56.825 0.001 . 1 . . . .  62 LEU CA   . 16672 1 
       424 . 1 1  62  62 LEU CB   C 13  42.521 0.008 . 1 . . . .  62 LEU CB   . 16672 1 
       425 . 1 1  62  62 LEU N    N 15 124.135 0.173 . 1 . . . .  62 LEU N    . 16672 1 
       426 . 1 1  63  63 CYS H    H  1   8.103 0.010 . 1 . . . .  63 CYS H    . 16672 1 
       427 . 1 1  63  63 CYS HA   H  1   4.127 0.005 . 1 . . . .  63 CYS HA   . 16672 1 
       428 . 1 1  63  63 CYS HB2  H  1   3.183 0.013 . 2 . . . .  63 CYS HB2  . 16672 1 
       429 . 1 1  63  63 CYS HB3  H  1   2.983 0.008 . 2 . . . .  63 CYS HB3  . 16672 1 
       430 . 1 1  63  63 CYS CA   C 13  63.471 0.150 . 1 . . . .  63 CYS CA   . 16672 1 
       431 . 1 1  63  63 CYS CB   C 13  26.532 0.033 . 1 . . . .  63 CYS CB   . 16672 1 
       432 . 1 1  63  63 CYS N    N 15 116.825 0.030 . 1 . . . .  63 CYS N    . 16672 1 
       433 . 1 1  64  64 ILE H    H  1   8.372 0.016 . 1 . . . .  64 ILE H    . 16672 1 
       434 . 1 1  64  64 ILE HA   H  1   3.891 0.010 . 1 . . . .  64 ILE HA   . 16672 1 
       435 . 1 1  64  64 ILE HB   H  1   1.999 0.005 . 1 . . . .  64 ILE HB   . 16672 1 
       436 . 1 1  64  64 ILE HD11 H  1   0.903 0.006 . 1 . . . .  64 ILE QD1  . 16672 1 
       437 . 1 1  64  64 ILE HD12 H  1   0.903 0.006 . 1 . . . .  64 ILE QD1  . 16672 1 
       438 . 1 1  64  64 ILE HD13 H  1   0.903 0.006 . 1 . . . .  64 ILE QD1  . 16672 1 
       439 . 1 1  64  64 ILE HG21 H  1   1.024 0.010 . 1 . . . .  64 ILE QG2  . 16672 1 
       440 . 1 1  64  64 ILE HG22 H  1   1.024 0.010 . 1 . . . .  64 ILE QG2  . 16672 1 
       441 . 1 1  64  64 ILE HG23 H  1   1.024 0.010 . 1 . . . .  64 ILE QG2  . 16672 1 
       442 . 1 1  64  64 ILE CA   C 13  64.943 0.018 . 1 . . . .  64 ILE CA   . 16672 1 
       443 . 1 1  64  64 ILE CB   C 13  37.854 0.018 . 1 . . . .  64 ILE CB   . 16672 1 
       444 . 1 1  64  64 ILE CD1  C 13  11.824 0.213 . 1 . . . .  64 ILE CD1  . 16672 1 
       445 . 1 1  64  64 ILE CG2  C 13  16.642 0.016 . 1 . . . .  64 ILE CG2  . 16672 1 
       446 . 1 1  64  64 ILE N    N 15 118.345 0.024 . 1 . . . .  64 ILE N    . 16672 1 
       447 . 1 1  65  65 SER H    H  1   7.987 0.017 . 1 . . . .  65 SER H    . 16672 1 
       448 . 1 1  65  65 SER HA   H  1   4.297 0.010 . 1 . . . .  65 SER HA   . 16672 1 
       449 . 1 1  65  65 SER HB3  H  1   4.032 0.010 . 2 . . . .  65 SER HB3  . 16672 1 
       450 . 1 1  65  65 SER CA   C 13  62.636 0.150 . 1 . . . .  65 SER CA   . 16672 1 
       451 . 1 1  65  65 SER CB   C 13  62.831 0.150 . 1 . . . .  65 SER CB   . 16672 1 
       452 . 1 1  65  65 SER N    N 15 115.047 0.058 . 1 . . . .  65 SER N    . 16672 1 
       453 . 1 1  66  66 VAL H    H  1   7.971 0.013 . 1 . . . .  66 VAL H    . 16672 1 
       454 . 1 1  66  66 VAL HA   H  1   3.823 0.014 . 1 . . . .  66 VAL HA   . 16672 1 
       455 . 1 1  66  66 VAL HB   H  1   2.278 0.010 . 1 . . . .  66 VAL HB   . 16672 1 
       456 . 1 1  66  66 VAL HG11 H  1   1.099 0.016 . 2 . . . .  66 VAL QG1  . 16672 1 
       457 . 1 1  66  66 VAL HG12 H  1   1.099 0.016 . 2 . . . .  66 VAL QG1  . 16672 1 
       458 . 1 1  66  66 VAL HG13 H  1   1.099 0.016 . 2 . . . .  66 VAL QG1  . 16672 1 
       459 . 1 1  66  66 VAL HG21 H  1   0.998 0.002 . 2 . . . .  66 VAL QG2  . 16672 1 
       460 . 1 1  66  66 VAL HG22 H  1   0.998 0.002 . 2 . . . .  66 VAL QG2  . 16672 1 
       461 . 1 1  66  66 VAL HG23 H  1   0.998 0.002 . 2 . . . .  66 VAL QG2  . 16672 1 
       462 . 1 1  66  66 VAL CA   C 13  66.718 0.150 . 1 . . . .  66 VAL CA   . 16672 1 
       463 . 1 1  66  66 VAL CB   C 13  31.771 0.150 . 1 . . . .  66 VAL CB   . 16672 1 
       464 . 1 1  66  66 VAL CG1  C 13  21.622 0.117 . 2 . . . .  66 VAL CG1  . 16672 1 
       465 . 1 1  66  66 VAL CG2  C 13  20.411 0.134 . 2 . . . .  66 VAL CG2  . 16672 1 
       466 . 1 1  66  66 VAL N    N 15 123.516 0.064 . 1 . . . .  66 VAL N    . 16672 1 
       467 . 1 1  67  67 LEU H    H  1   8.061 0.018 . 1 . . . .  67 LEU H    . 16672 1 
       468 . 1 1  67  67 LEU HA   H  1   4.137 0.004 . 1 . . . .  67 LEU HA   . 16672 1 
       469 . 1 1  67  67 LEU HB3  H  1   1.661 0.003 . 2 . . . .  67 LEU HB3  . 16672 1 
       470 . 1 1  67  67 LEU HD11 H  1   0.950 0.010 . 2 . . . .  67 LEU QD1  . 16672 1 
       471 . 1 1  67  67 LEU HD12 H  1   0.950 0.010 . 2 . . . .  67 LEU QD1  . 16672 1 
       472 . 1 1  67  67 LEU HD13 H  1   0.950 0.010 . 2 . . . .  67 LEU QD1  . 16672 1 
       473 . 1 1  67  67 LEU CA   C 13  58.412 0.150 . 1 . . . .  67 LEU CA   . 16672 1 
       474 . 1 1  67  67 LEU CB   C 13  42.165 0.150 . 1 . . . .  67 LEU CB   . 16672 1 
       475 . 1 1  67  67 LEU N    N 15 119.927 0.023 . 1 . . . .  67 LEU N    . 16672 1 
       476 . 1 1  68  68 LEU H    H  1   8.848 0.012 . 1 . . . .  68 LEU H    . 16672 1 
       477 . 1 1  68  68 LEU HA   H  1   4.202 0.013 . 1 . . . .  68 LEU HA   . 16672 1 
       478 . 1 1  68  68 LEU HB2  H  1   1.900 0.011 . 2 . . . .  68 LEU HB2  . 16672 1 
       479 . 1 1  68  68 LEU HB3  H  1   1.700 0.012 . 2 . . . .  68 LEU HB3  . 16672 1 
       480 . 1 1  68  68 LEU HD11 H  1   0.940 0.010 . 2 . . . .  68 LEU QD1  . 16672 1 
       481 . 1 1  68  68 LEU HD12 H  1   0.940 0.010 . 2 . . . .  68 LEU QD1  . 16672 1 
       482 . 1 1  68  68 LEU HD13 H  1   0.940 0.010 . 2 . . . .  68 LEU QD1  . 16672 1 
       483 . 1 1  68  68 LEU HD21 H  1   0.930 0.004 . 2 . . . .  68 LEU QD2  . 16672 1 
       484 . 1 1  68  68 LEU HD22 H  1   0.930 0.004 . 2 . . . .  68 LEU QD2  . 16672 1 
       485 . 1 1  68  68 LEU HD23 H  1   0.930 0.004 . 2 . . . .  68 LEU QD2  . 16672 1 
       486 . 1 1  68  68 LEU HG   H  1   1.845 0.001 . 1 . . . .  68 LEU HG   . 16672 1 
       487 . 1 1  68  68 LEU CA   C 13  58.863 0.000 . 1 . . . .  68 LEU CA   . 16672 1 
       488 . 1 1  68  68 LEU CB   C 13  41.890 0.037 . 1 . . . .  68 LEU CB   . 16672 1 
       489 . 1 1  68  68 LEU CD1  C 13  23.964 0.079 . 2 . . . .  68 LEU CD1  . 16672 1 
       490 . 1 1  68  68 LEU CD2  C 13  23.096 0.058 . 2 . . . .  68 LEU CD2  . 16672 1 
       491 . 1 1  68  68 LEU CG   C 13  26.859 0.021 . 1 . . . .  68 LEU CG   . 16672 1 
       492 . 1 1  68  68 LEU N    N 15 122.139 0.083 . 1 . . . .  68 LEU N    . 16672 1 
       493 . 1 1  69  69 ALA H    H  1   7.852 0.007 . 1 . . . .  69 ALA H    . 16672 1 
       494 . 1 1  69  69 ALA HA   H  1   4.117 0.008 . 1 . . . .  69 ALA HA   . 16672 1 
       495 . 1 1  69  69 ALA HB1  H  1   1.620 0.008 . 1 . . . .  69 ALA QB   . 16672 1 
       496 . 1 1  69  69 ALA HB2  H  1   1.620 0.008 . 1 . . . .  69 ALA QB   . 16672 1 
       497 . 1 1  69  69 ALA HB3  H  1   1.620 0.008 . 1 . . . .  69 ALA QB   . 16672 1 
       498 . 1 1  69  69 ALA CA   C 13  55.607 0.049 . 1 . . . .  69 ALA CA   . 16672 1 
       499 . 1 1  69  69 ALA CB   C 13  17.411 0.044 . 1 . . . .  69 ALA CB   . 16672 1 
       500 . 1 1  69  69 ALA N    N 15 121.739 0.022 . 1 . . . .  69 ALA N    . 16672 1 
       501 . 1 1  70  70 LEU H    H  1   8.709 0.014 . 1 . . . .  70 LEU H    . 16672 1 
       502 . 1 1  70  70 LEU HA   H  1   4.258 0.010 . 1 . . . .  70 LEU HA   . 16672 1 
       503 . 1 1  70  70 LEU HB2  H  1   1.890 0.015 . 2 . . . .  70 LEU HB2  . 16672 1 
       504 . 1 1  70  70 LEU HB3  H  1   1.660 0.006 . 2 . . . .  70 LEU HB3  . 16672 1 
       505 . 1 1  70  70 LEU HD11 H  1   0.982 0.006 . 2 . . . .  70 LEU QD1  . 16672 1 
       506 . 1 1  70  70 LEU HD12 H  1   0.982 0.006 . 2 . . . .  70 LEU QD1  . 16672 1 
       507 . 1 1  70  70 LEU HD13 H  1   0.982 0.006 . 2 . . . .  70 LEU QD1  . 16672 1 
       508 . 1 1  70  70 LEU HG   H  1   1.893 0.010 . 1 . . . .  70 LEU HG   . 16672 1 
       509 . 1 1  70  70 LEU CA   C 13  58.069 0.026 . 1 . . . .  70 LEU CA   . 16672 1 
       510 . 1 1  70  70 LEU CB   C 13  41.958 0.029 . 1 . . . .  70 LEU CB   . 16672 1 
       511 . 1 1  70  70 LEU CD1  C 13  23.751 0.290 . 2 . . . .  70 LEU CD1  . 16672 1 
       512 . 1 1  70  70 LEU CG   C 13  26.906 0.150 . 1 . . . .  70 LEU CG   . 16672 1 
       513 . 1 1  70  70 LEU N    N 15 118.662 0.038 . 1 . . . .  70 LEU N    . 16672 1 
       514 . 1 1  71  71 THR H    H  1   8.165 0.008 . 1 . . . .  71 THR H    . 16672 1 
       515 . 1 1  71  71 THR HA   H  1   3.956 0.005 . 1 . . . .  71 THR HA   . 16672 1 
       516 . 1 1  71  71 THR HB   H  1   4.156 0.009 . 1 . . . .  71 THR HB   . 16672 1 
       517 . 1 1  71  71 THR HG21 H  1   1.320 0.005 . 1 . . . .  71 THR QG2  . 16672 1 
       518 . 1 1  71  71 THR HG22 H  1   1.320 0.005 . 1 . . . .  71 THR QG2  . 16672 1 
       519 . 1 1  71  71 THR HG23 H  1   1.320 0.005 . 1 . . . .  71 THR QG2  . 16672 1 
       520 . 1 1  71  71 THR CA   C 13  67.730 0.150 . 1 . . . .  71 THR CA   . 16672 1 
       521 . 1 1  71  71 THR CB   C 13  68.189 0.150 . 1 . . . .  71 THR CB   . 16672 1 
       522 . 1 1  71  71 THR CG2  C 13  20.004 0.063 . 1 . . . .  71 THR CG2  . 16672 1 
       523 . 1 1  71  71 THR N    N 15 115.232 0.073 . 1 . . . .  71 THR N    . 16672 1 
       524 . 1 1  72  72 VAL H    H  1   8.372 0.020 . 1 . . . .  72 VAL H    . 16672 1 
       525 . 1 1  72  72 VAL HA   H  1   3.700 0.007 . 1 . . . .  72 VAL HA   . 16672 1 
       526 . 1 1  72  72 VAL HB   H  1   2.251 0.011 . 1 . . . .  72 VAL HB   . 16672 1 
       527 . 1 1  72  72 VAL HG11 H  1   1.135 0.016 . 2 . . . .  72 VAL QG1  . 16672 1 
       528 . 1 1  72  72 VAL HG12 H  1   1.135 0.016 . 2 . . . .  72 VAL QG1  . 16672 1 
       529 . 1 1  72  72 VAL HG13 H  1   1.135 0.016 . 2 . . . .  72 VAL QG1  . 16672 1 
       530 . 1 1  72  72 VAL HG21 H  1   1.050 0.005 . 2 . . . .  72 VAL QG2  . 16672 1 
       531 . 1 1  72  72 VAL HG22 H  1   1.050 0.005 . 2 . . . .  72 VAL QG2  . 16672 1 
       532 . 1 1  72  72 VAL HG23 H  1   1.050 0.005 . 2 . . . .  72 VAL QG2  . 16672 1 
       533 . 1 1  72  72 VAL CA   C 13  67.307 0.150 . 1 . . . .  72 VAL CA   . 16672 1 
       534 . 1 1  72  72 VAL CB   C 13  31.731 0.150 . 1 . . . .  72 VAL CB   . 16672 1 
       535 . 1 1  72  72 VAL CG1  C 13  22.168 0.150 . 2 . . . .  72 VAL CG1  . 16672 1 
       536 . 1 1  72  72 VAL CG2  C 13  20.581 0.075 . 2 . . . .  72 VAL CG2  . 16672 1 
       537 . 1 1  72  72 VAL N    N 15 120.910 0.039 . 1 . . . .  72 VAL N    . 16672 1 
       538 . 1 1  73  73 PHE H    H  1   8.190 0.014 . 1 . . . .  73 PHE H    . 16672 1 
       539 . 1 1  73  73 PHE HA   H  1   4.334 0.011 . 1 . . . .  73 PHE HA   . 16672 1 
       540 . 1 1  73  73 PHE HB2  H  1   3.397 0.007 . 2 . . . .  73 PHE HB2  . 16672 1 
       541 . 1 1  73  73 PHE HD1  H  1   7.230 0.011 . 3 . . . .  73 PHE QD   . 16672 1 
       542 . 1 1  73  73 PHE HD2  H  1   7.230 0.011 . 3 . . . .  73 PHE QD   . 16672 1 
       543 . 1 1  73  73 PHE HE1  H  1   7.267 0.009 . 3 . . . .  73 PHE QE   . 16672 1 
       544 . 1 1  73  73 PHE HE2  H  1   7.267 0.009 . 3 . . . .  73 PHE QE   . 16672 1 
       545 . 1 1  73  73 PHE CA   C 13  61.851 0.120 . 1 . . . .  73 PHE CA   . 16672 1 
       546 . 1 1  73  73 PHE CB   C 13  39.092 0.075 . 1 . . . .  73 PHE CB   . 16672 1 
       547 . 1 1  73  73 PHE CD1  C 13  65.793 0.150 . 3 . . . .  73 PHE CD1  . 16672 1 
       548 . 1 1  73  73 PHE N    N 15 120.413 0.081 . 1 . . . .  73 PHE N    . 16672 1 
       549 . 1 1  74  74 LEU H    H  1   8.678 0.015 . 1 . . . .  74 LEU H    . 16672 1 
       550 . 1 1  74  74 LEU HA   H  1   3.980 0.013 . 1 . . . .  74 LEU HA   . 16672 1 
       551 . 1 1  74  74 LEU HB2  H  1   2.060 0.011 . 2 . . . .  74 LEU HB2  . 16672 1 
       552 . 1 1  74  74 LEU HB3  H  1   1.553 0.011 . 2 . . . .  74 LEU HB3  . 16672 1 
       553 . 1 1  74  74 LEU HD11 H  1   0.979 0.011 . 2 . . . .  74 LEU QD1  . 16672 1 
       554 . 1 1  74  74 LEU HD12 H  1   0.979 0.011 . 2 . . . .  74 LEU QD1  . 16672 1 
       555 . 1 1  74  74 LEU HD13 H  1   0.979 0.011 . 2 . . . .  74 LEU QD1  . 16672 1 
       556 . 1 1  74  74 LEU HD21 H  1   0.979 0.005 . 2 . . . .  74 LEU QD2  . 16672 1 
       557 . 1 1  74  74 LEU HD22 H  1   0.979 0.005 . 2 . . . .  74 LEU QD2  . 16672 1 
       558 . 1 1  74  74 LEU HD23 H  1   0.979 0.005 . 2 . . . .  74 LEU QD2  . 16672 1 
       559 . 1 1  74  74 LEU HG   H  1   2.053 0.010 . 1 . . . .  74 LEU HG   . 16672 1 
       560 . 1 1  74  74 LEU CA   C 13  58.131 0.150 . 1 . . . .  74 LEU CA   . 16672 1 
       561 . 1 1  74  74 LEU CB   C 13  41.838 0.027 . 1 . . . .  74 LEU CB   . 16672 1 
       562 . 1 1  74  74 LEU CD1  C 13  22.472 0.102 . 2 . . . .  74 LEU CD1  . 16672 1 
       563 . 1 1  74  74 LEU CD2  C 13  21.510 0.092 . 2 . . . .  74 LEU CD2  . 16672 1 
       564 . 1 1  74  74 LEU CG   C 13  27.067 0.056 . 1 . . . .  74 LEU CG   . 16672 1 
       565 . 1 1  74  74 LEU N    N 15 118.910 0.056 . 1 . . . .  74 LEU N    . 16672 1 
       566 . 1 1  75  75 LEU H    H  1   8.492 0.012 . 1 . . . .  75 LEU H    . 16672 1 
       567 . 1 1  75  75 LEU HA   H  1   4.129 0.004 . 1 . . . .  75 LEU HA   . 16672 1 
       568 . 1 1  75  75 LEU HB2  H  1   1.892 0.010 . 2 . . . .  75 LEU HB2  . 16672 1 
       569 . 1 1  75  75 LEU HD11 H  1   0.917 0.004 . 2 . . . .  75 LEU QD1  . 16672 1 
       570 . 1 1  75  75 LEU HD12 H  1   0.917 0.004 . 2 . . . .  75 LEU QD1  . 16672 1 
       571 . 1 1  75  75 LEU HD13 H  1   0.917 0.004 . 2 . . . .  75 LEU QD1  . 16672 1 
       572 . 1 1  75  75 LEU HD21 H  1   0.897 0.003 . 2 . . . .  75 LEU QD2  . 16672 1 
       573 . 1 1  75  75 LEU HD22 H  1   0.897 0.003 . 2 . . . .  75 LEU QD2  . 16672 1 
       574 . 1 1  75  75 LEU HD23 H  1   0.897 0.003 . 2 . . . .  75 LEU QD2  . 16672 1 
       575 . 1 1  75  75 LEU HG   H  1   1.890 0.004 . 1 . . . .  75 LEU HG   . 16672 1 
       576 . 1 1  75  75 LEU CA   C 13  58.013 0.150 . 1 . . . .  75 LEU CA   . 16672 1 
       577 . 1 1  75  75 LEU CB   C 13  41.857 0.150 . 1 . . . .  75 LEU CB   . 16672 1 
       578 . 1 1  75  75 LEU CD1  C 13  24.102 0.202 . 2 . . . .  75 LEU CD1  . 16672 1 
       579 . 1 1  75  75 LEU CD2  C 13  22.612 0.072 . 2 . . . .  75 LEU CD2  . 16672 1 
       580 . 1 1  75  75 LEU CG   C 13  26.945 0.051 . 1 . . . .  75 LEU CG   . 16672 1 
       581 . 1 1  75  75 LEU N    N 15 119.143 0.093 . 1 . . . .  75 LEU N    . 16672 1 
       582 . 1 1  76  76 LEU H    H  1   8.217 0.012 . 1 . . . .  76 LEU H    . 16672 1 
       583 . 1 1  76  76 LEU HA   H  1   4.425 0.012 . 1 . . . .  76 LEU HA   . 16672 1 
       584 . 1 1  76  76 LEU HB2  H  1   1.888 0.003 . 2 . . . .  76 LEU HB2  . 16672 1 
       585 . 1 1  76  76 LEU HB3  H  1   1.718 0.009 . 2 . . . .  76 LEU HB3  . 16672 1 
       586 . 1 1  76  76 LEU HD11 H  1   0.930 0.016 . 2 . . . .  76 LEU QD1  . 16672 1 
       587 . 1 1  76  76 LEU HD12 H  1   0.930 0.016 . 2 . . . .  76 LEU QD1  . 16672 1 
       588 . 1 1  76  76 LEU HD13 H  1   0.930 0.016 . 2 . . . .  76 LEU QD1  . 16672 1 
       589 . 1 1  76  76 LEU HG   H  1   1.724 0.007 . 1 . . . .  76 LEU HG   . 16672 1 
       590 . 1 1  76  76 LEU CA   C 13  57.756 0.150 . 1 . . . .  76 LEU CA   . 16672 1 
       591 . 1 1  76  76 LEU CB   C 13  42.926 0.024 . 1 . . . .  76 LEU CB   . 16672 1 
       592 . 1 1  76  76 LEU CD1  C 13  23.864 0.224 . 2 . . . .  76 LEU CD1  . 16672 1 
       593 . 1 1  76  76 LEU CG   C 13  27.060 0.052 . 1 . . . .  76 LEU CG   . 16672 1 
       594 . 1 1  76  76 LEU N    N 15 119.625 0.098 . 1 . . . .  76 LEU N    . 16672 1 
       595 . 1 1  77  77 ILE H    H  1   8.369 0.011 . 1 . . . .  77 ILE H    . 16672 1 
       596 . 1 1  77  77 ILE HA   H  1   3.874 0.007 . 1 . . . .  77 ILE HA   . 16672 1 
       597 . 1 1  77  77 ILE HB   H  1   1.895 0.007 . 1 . . . .  77 ILE HB   . 16672 1 
       598 . 1 1  77  77 ILE HD11 H  1   0.803 0.004 . 1 . . . .  77 ILE QD1  . 16672 1 
       599 . 1 1  77  77 ILE HD12 H  1   0.803 0.004 . 1 . . . .  77 ILE QD1  . 16672 1 
       600 . 1 1  77  77 ILE HD13 H  1   0.803 0.004 . 1 . . . .  77 ILE QD1  . 16672 1 
       601 . 1 1  77  77 ILE HG12 H  1   1.449 0.006 . 2 . . . .  77 ILE HG12 . 16672 1 
       602 . 1 1  77  77 ILE HG13 H  1   1.281 0.009 . 2 . . . .  77 ILE HG13 . 16672 1 
       603 . 1 1  77  77 ILE HG21 H  1   0.875 0.005 . 1 . . . .  77 ILE QG2  . 16672 1 
       604 . 1 1  77  77 ILE HG22 H  1   0.875 0.005 . 1 . . . .  77 ILE QG2  . 16672 1 
       605 . 1 1  77  77 ILE HG23 H  1   0.875 0.005 . 1 . . . .  77 ILE QG2  . 16672 1 
       606 . 1 1  77  77 ILE CA   C 13  64.344 0.059 . 1 . . . .  77 ILE CA   . 16672 1 
       607 . 1 1  77  77 ILE CB   C 13  37.445 0.008 . 1 . . . .  77 ILE CB   . 16672 1 
       608 . 1 1  77  77 ILE CD1  C 13  11.295 0.091 . 1 . . . .  77 ILE CD1  . 16672 1 
       609 . 1 1  77  77 ILE CG1  C 13  27.876 0.076 . 1 . . . .  77 ILE CG1  . 16672 1 
       610 . 1 1  77  77 ILE CG2  C 13  17.155 0.107 . 1 . . . .  77 ILE CG2  . 16672 1 
       611 . 1 1  77  77 ILE N    N 15 118.381 0.048 . 1 . . . .  77 ILE N    . 16672 1 
       612 . 1 1  78  78 SER H    H  1   8.169 0.016 . 1 . . . .  78 SER H    . 16672 1 
       613 . 1 1  78  78 SER HA   H  1   4.102 0.008 . 1 . . . .  78 SER HA   . 16672 1 
       614 . 1 1  78  78 SER HB2  H  1   3.899 0.011 . 2 . . . .  78 SER HB2  . 16672 1 
       615 . 1 1  78  78 SER CA   C 13  60.740 0.030 . 1 . . . .  78 SER CA   . 16672 1 
       616 . 1 1  78  78 SER CB   C 13  63.939 0.150 . 1 . . . .  78 SER CB   . 16672 1 
       617 . 1 1  78  78 SER N    N 15 113.122 0.077 . 1 . . . .  78 SER N    . 16672 1 
       618 . 1 1  79  79 LYS H    H  1   7.568 0.008 . 1 . . . .  79 LYS H    . 16672 1 
       619 . 1 1  79  79 LYS HA   H  1   4.387 0.006 . 1 . . . .  79 LYS HA   . 16672 1 
       620 . 1 1  79  79 LYS HB2  H  1   2.001 0.014 . 2 . . . .  79 LYS HB2  . 16672 1 
       621 . 1 1  79  79 LYS HD2  H  1   1.751 0.010 . 2 . . . .  79 LYS HD2  . 16672 1 
       622 . 1 1  79  79 LYS HE2  H  1   3.059 0.002 . 2 . . . .  79 LYS QE   . 16672 1 
       623 . 1 1  79  79 LYS HE3  H  1   3.059 0.002 . 2 . . . .  79 LYS QE   . 16672 1 
       624 . 1 1  79  79 LYS HG2  H  1   1.561 0.006 . 2 . . . .  79 LYS HG2  . 16672 1 
       625 . 1 1  79  79 LYS HG3  H  1   1.524 0.005 . 2 . . . .  79 LYS HG3  . 16672 1 
       626 . 1 1  79  79 LYS CA   C 13  56.795 0.150 . 1 . . . .  79 LYS CA   . 16672 1 
       627 . 1 1  79  79 LYS CB   C 13  32.252 0.123 . 1 . . . .  79 LYS CB   . 16672 1 
       628 . 1 1  79  79 LYS CD   C 13  29.000 0.150 . 1 . . . .  79 LYS CD   . 16672 1 
       629 . 1 1  79  79 LYS CE   C 13  42.562 0.055 . 1 . . . .  79 LYS CE   . 16672 1 
       630 . 1 1  79  79 LYS CG   C 13  24.779 0.121 . 1 . . . .  79 LYS CG   . 16672 1 
       631 . 1 1  79  79 LYS N    N 15 119.341 0.058 . 1 . . . .  79 LYS N    . 16672 1 
       632 . 1 1  80  80 ILE H    H  1   7.732 0.009 . 1 . . . .  80 ILE H    . 16672 1 
       633 . 1 1  80  80 ILE HA   H  1   4.196 0.007 . 1 . . . .  80 ILE HA   . 16672 1 
       634 . 1 1  80  80 ILE HB   H  1   2.000 0.006 . 1 . . . .  80 ILE HB   . 16672 1 
       635 . 1 1  80  80 ILE HD11 H  1   0.918 0.013 . 1 . . . .  80 ILE QD1  . 16672 1 
       636 . 1 1  80  80 ILE HD12 H  1   0.918 0.013 . 1 . . . .  80 ILE QD1  . 16672 1 
       637 . 1 1  80  80 ILE HD13 H  1   0.918 0.013 . 1 . . . .  80 ILE QD1  . 16672 1 
       638 . 1 1  80  80 ILE HG12 H  1   1.618 0.007 . 2 . . . .  80 ILE HG12 . 16672 1 
       639 . 1 1  80  80 ILE HG13 H  1   1.269 0.009 . 2 . . . .  80 ILE HG13 . 16672 1 
       640 . 1 1  80  80 ILE HG21 H  1   0.955 0.008 . 1 . . . .  80 ILE QG2  . 16672 1 
       641 . 1 1  80  80 ILE HG22 H  1   0.955 0.008 . 1 . . . .  80 ILE QG2  . 16672 1 
       642 . 1 1  80  80 ILE HG23 H  1   0.955 0.008 . 1 . . . .  80 ILE QG2  . 16672 1 
       643 . 1 1  80  80 ILE CA   C 13  62.512 0.150 . 1 . . . .  80 ILE CA   . 16672 1 
       644 . 1 1  80  80 ILE CB   C 13  39.263 0.001 . 1 . . . .  80 ILE CB   . 16672 1 
       645 . 1 1  80  80 ILE CD1  C 13  11.386 0.150 . 1 . . . .  80 ILE CD1  . 16672 1 
       646 . 1 1  80  80 ILE CG1  C 13  27.377 0.049 . 1 . . . .  80 ILE CG1  . 16672 1 
       647 . 1 1  80  80 ILE CG2  C 13  16.643 0.057 . 1 . . . .  80 ILE CG2  . 16672 1 
       648 . 1 1  80  80 ILE N    N 15 117.486 0.038 . 1 . . . .  80 ILE N    . 16672 1 
       649 . 1 1  81  81 VAL H    H  1   7.615 0.021 . 1 . . . .  81 VAL H    . 16672 1 
       650 . 1 1  81  81 VAL HA   H  1   4.411 0.005 . 1 . . . .  81 VAL HA   . 16672 1 
       651 . 1 1  81  81 VAL HB   H  1   2.159 0.007 . 1 . . . .  81 VAL HB   . 16672 1 
       652 . 1 1  81  81 VAL HG11 H  1   1.011 0.011 . 2 . . . .  81 VAL QG1  . 16672 1 
       653 . 1 1  81  81 VAL HG12 H  1   1.011 0.011 . 2 . . . .  81 VAL QG1  . 16672 1 
       654 . 1 1  81  81 VAL HG13 H  1   1.011 0.011 . 2 . . . .  81 VAL QG1  . 16672 1 
       655 . 1 1  81  81 VAL CA   C 13  60.582 0.150 . 1 . . . .  81 VAL CA   . 16672 1 
       656 . 1 1  81  81 VAL CB   C 13  32.171 0.018 . 1 . . . .  81 VAL CB   . 16672 1 
       657 . 1 1  81  81 VAL CG1  C 13  20.478 0.065 . 2 . . . .  81 VAL CG1  . 16672 1 
       658 . 1 1  81  81 VAL N    N 15 121.111 0.091 . 1 . . . .  81 VAL N    . 16672 1 
       659 . 1 1  82  82 PRO HA   H  1   4.722 0.004 . 1 . . . .  82 PRO HA   . 16672 1 
       660 . 1 1  82  82 PRO HB2  H  1   2.383 0.012 . 2 . . . .  82 PRO HB2  . 16672 1 
       661 . 1 1  82  82 PRO HB3  H  1   2.000 0.011 . 2 . . . .  82 PRO HB3  . 16672 1 
       662 . 1 1  82  82 PRO HD2  H  1   3.981 0.005 . 2 . . . .  82 PRO HD2  . 16672 1 
       663 . 1 1  82  82 PRO HD3  H  1   3.665 0.006 . 2 . . . .  82 PRO HD3  . 16672 1 
       664 . 1 1  82  82 PRO HG2  H  1   2.139 0.008 . 2 . . . .  82 PRO HG2  . 16672 1 
       665 . 1 1  82  82 PRO CA   C 13  62.159 0.070 . 1 . . . .  82 PRO CA   . 16672 1 
       666 . 1 1  82  82 PRO CB   C 13  30.582 0.026 . 1 . . . .  82 PRO CB   . 16672 1 
       667 . 1 1  82  82 PRO CD   C 13  50.463 0.101 . 1 . . . .  82 PRO CD   . 16672 1 
       668 . 1 1  82  82 PRO CG   C 13  27.280 0.150 . 1 . . . .  82 PRO CG   . 16672 1 
       669 . 1 1  83  83 PRO HA   H  1   4.525 0.001 . 1 . . . .  83 PRO HA   . 16672 1 
       670 . 1 1  83  83 PRO HB2  H  1   2.349 0.009 . 2 . . . .  83 PRO HB2  . 16672 1 
       671 . 1 1  83  83 PRO HB3  H  1   2.064 0.007 . 2 . . . .  83 PRO HB3  . 16672 1 
       672 . 1 1  83  83 PRO HD2  H  1   3.868 0.006 . 2 . . . .  83 PRO HD2  . 16672 1 
       673 . 1 1  83  83 PRO HD3  H  1   3.695 0.012 . 2 . . . .  83 PRO HD3  . 16672 1 
       674 . 1 1  83  83 PRO HG2  H  1   2.075 0.017 . 2 . . . .  83 PRO HG2  . 16672 1 
       675 . 1 1  83  83 PRO CA   C 13  64.337 0.150 . 1 . . . .  83 PRO CA   . 16672 1 
       676 . 1 1  83  83 PRO CB   C 13  31.070 0.016 . 1 . . . .  83 PRO CB   . 16672 1 
       677 . 1 1  83  83 PRO CD   C 13  50.302 0.042 . 1 . . . .  83 PRO CD   . 16672 1 
       678 . 1 1  83  83 PRO CG   C 13  27.103 0.150 . 1 . . . .  83 PRO CG   . 16672 1 
       679 . 1 1  84  84 THR H    H  1   7.450 0.007 . 1 . . . .  84 THR H    . 16672 1 
       680 . 1 1  84  84 THR HA   H  1   4.304 0.005 . 1 . . . .  84 THR HA   . 16672 1 
       681 . 1 1  84  84 THR HB   H  1   4.493 0.018 . 1 . . . .  84 THR HB   . 16672 1 
       682 . 1 1  84  84 THR HG21 H  1   1.291 0.009 . 1 . . . .  84 THR QG2  . 16672 1 
       683 . 1 1  84  84 THR HG22 H  1   1.291 0.009 . 1 . . . .  84 THR QG2  . 16672 1 
       684 . 1 1  84  84 THR HG23 H  1   1.291 0.009 . 1 . . . .  84 THR QG2  . 16672 1 
       685 . 1 1  84  84 THR CA   C 13  62.369 0.042 . 1 . . . .  84 THR CA   . 16672 1 
       686 . 1 1  84  84 THR CB   C 13  69.249 0.150 . 1 . . . .  84 THR CB   . 16672 1 
       687 . 1 1  84  84 THR CG2  C 13  21.070 0.001 . 1 . . . .  84 THR CG2  . 16672 1 
       688 . 1 1  84  84 THR N    N 15 120.545 7.727 . 1 . . . .  84 THR N    . 16672 1 
       689 . 1 1  85  85 SER H    H  1   7.934 0.010 . 1 . . . .  85 SER H    . 16672 1 
       690 . 1 1  85  85 SER HA   H  1   4.473 0.008 . 1 . . . .  85 SER HA   . 16672 1 
       691 . 1 1  85  85 SER HB2  H  1   3.954 0.012 . 2 . . . .  85 SER HB2  . 16672 1 
       692 . 1 1  85  85 SER CA   C 13  59.196 0.002 . 1 . . . .  85 SER CA   . 16672 1 
       693 . 1 1  85  85 SER CB   C 13  63.880 0.148 . 1 . . . .  85 SER CB   . 16672 1 
       694 . 1 1  85  85 SER N    N 15 115.830 0.266 . 1 . . . .  85 SER N    . 16672 1 
       695 . 1 1  86  86 LEU H    H  1   7.605 0.007 . 1 . . . .  86 LEU H    . 16672 1 
       696 . 1 1  86  86 LEU HA   H  1   4.375 0.004 . 1 . . . .  86 LEU HA   . 16672 1 
       697 . 1 1  86  86 LEU HB2  H  1   1.691 0.014 . 2 . . . .  86 LEU HB2  . 16672 1 
       698 . 1 1  86  86 LEU HD11 H  1   0.923 0.018 . 2 . . . .  86 LEU QD1  . 16672 1 
       699 . 1 1  86  86 LEU HD12 H  1   0.923 0.018 . 2 . . . .  86 LEU QD1  . 16672 1 
       700 . 1 1  86  86 LEU HD13 H  1   0.923 0.018 . 2 . . . .  86 LEU QD1  . 16672 1 
       701 . 1 1  86  86 LEU CA   C 13  55.828 0.150 . 1 . . . .  86 LEU CA   . 16672 1 
       702 . 1 1  86  86 LEU CB   C 13  42.155 0.029 . 1 . . . .  86 LEU CB   . 16672 1 
       703 . 1 1  86  86 LEU CD1  C 13  22.563 0.008 . 2 . . . .  86 LEU CD1  . 16672 1 
       704 . 1 1  86  86 LEU N    N 15 121.946 0.036 . 1 . . . .  86 LEU N    . 16672 1 
       705 . 1 1  87  87 ASP H    H  1   7.898 0.007 . 1 . . . .  87 ASP H    . 16672 1 
       706 . 1 1  87  87 ASP HA   H  1   4.747 0.007 . 1 . . . .  87 ASP HA   . 16672 1 
       707 . 1 1  87  87 ASP HB2  H  1   2.792 0.007 . 2 . . . .  87 ASP HB2  . 16672 1 
       708 . 1 1  87  87 ASP HB3  H  1   2.737 0.012 . 2 . . . .  87 ASP HB3  . 16672 1 
       709 . 1 1  87  87 ASP CA   C 13  54.037 0.092 . 1 . . . .  87 ASP CA   . 16672 1 
       710 . 1 1  87  87 ASP CB   C 13  40.666 0.057 . 1 . . . .  87 ASP CB   . 16672 1 
       711 . 1 1  87  87 ASP N    N 15 118.630 0.018 . 1 . . . .  87 ASP N    . 16672 1 
       712 . 1 1  88  88 VAL H    H  1   7.658 0.013 . 1 . . . .  88 VAL H    . 16672 1 
       713 . 1 1  88  88 VAL HA   H  1   4.237 0.009 . 1 . . . .  88 VAL HA   . 16672 1 
       714 . 1 1  88  88 VAL HB   H  1   2.150 0.008 . 1 . . . .  88 VAL HB   . 16672 1 
       715 . 1 1  88  88 VAL HG11 H  1   1.067 0.010 . 2 . . . .  88 VAL QG1  . 16672 1 
       716 . 1 1  88  88 VAL HG12 H  1   1.067 0.010 . 2 . . . .  88 VAL QG1  . 16672 1 
       717 . 1 1  88  88 VAL HG13 H  1   1.067 0.010 . 2 . . . .  88 VAL QG1  . 16672 1 
       718 . 1 1  88  88 VAL HG21 H  1   0.983 0.009 . 2 . . . .  88 VAL QG2  . 16672 1 
       719 . 1 1  88  88 VAL HG22 H  1   0.983 0.009 . 2 . . . .  88 VAL QG2  . 16672 1 
       720 . 1 1  88  88 VAL HG23 H  1   0.983 0.009 . 2 . . . .  88 VAL QG2  . 16672 1 
       721 . 1 1  88  88 VAL CA   C 13  62.890 0.039 . 1 . . . .  88 VAL CA   . 16672 1 
       722 . 1 1  88  88 VAL CB   C 13  32.151 0.150 . 1 . . . .  88 VAL CB   . 16672 1 
       723 . 1 1  88  88 VAL CG1  C 13  20.675 0.291 . 2 . . . .  88 VAL CG1  . 16672 1 
       724 . 1 1  88  88 VAL CG2  C 13  20.349 0.150 . 2 . . . .  88 VAL CG2  . 16672 1 
       725 . 1 1  88  88 VAL N    N 15 120.367 0.134 . 1 . . . .  88 VAL N    . 16672 1 
       726 . 1 1  89  89 PRO HA   H  1   4.467 0.007 . 1 . . . .  89 PRO HA   . 16672 1 
       727 . 1 1  89  89 PRO HB2  H  1   2.402 0.009 . 2 . . . .  89 PRO HB2  . 16672 1 
       728 . 1 1  89  89 PRO HB3  H  1   1.953 0.009 . 2 . . . .  89 PRO HB3  . 16672 1 
       729 . 1 1  89  89 PRO HD2  H  1   3.896 0.010 . 2 . . . .  89 PRO HD2  . 16672 1 
       730 . 1 1  89  89 PRO HD3  H  1   3.706 0.009 . 2 . . . .  89 PRO HD3  . 16672 1 
       731 . 1 1  89  89 PRO HG2  H  1   2.122 0.011 . 2 . . . .  89 PRO HG2  . 16672 1 
       732 . 1 1  89  89 PRO HG3  H  1   2.057 0.010 . 2 . . . .  89 PRO HG3  . 16672 1 
       733 . 1 1  89  89 PRO CA   C 13  64.352 0.001 . 1 . . . .  89 PRO CA   . 16672 1 
       734 . 1 1  89  89 PRO CB   C 13  31.512 0.003 . 1 . . . .  89 PRO CB   . 16672 1 
       735 . 1 1  89  89 PRO CD   C 13  50.491 0.180 . 1 . . . .  89 PRO CD   . 16672 1 
       736 . 1 1  89  89 PRO CG   C 13  27.231 0.022 . 1 . . . .  89 PRO CG   . 16672 1 
       737 . 1 1  90  90 LEU H    H  1   7.528 0.013 . 1 . . . .  90 LEU H    . 16672 1 
       738 . 1 1  90  90 LEU HA   H  1   4.209 0.008 . 1 . . . .  90 LEU HA   . 16672 1 
       739 . 1 1  90  90 LEU HB2  H  1   1.792 0.018 . 2 . . . .  90 LEU HB2  . 16672 1 
       740 . 1 1  90  90 LEU HB3  H  1   1.730 0.011 . 2 . . . .  90 LEU HB3  . 16672 1 
       741 . 1 1  90  90 LEU HD11 H  1   1.026 0.008 . 2 . . . .  90 LEU QD1  . 16672 1 
       742 . 1 1  90  90 LEU HD12 H  1   1.026 0.008 . 2 . . . .  90 LEU QD1  . 16672 1 
       743 . 1 1  90  90 LEU HD13 H  1   1.026 0.008 . 2 . . . .  90 LEU QD1  . 16672 1 
       744 . 1 1  90  90 LEU HD21 H  1   1.024 0.001 . 2 . . . .  90 LEU QD2  . 16672 1 
       745 . 1 1  90  90 LEU HD22 H  1   1.024 0.001 . 2 . . . .  90 LEU QD2  . 16672 1 
       746 . 1 1  90  90 LEU HD23 H  1   1.024 0.001 . 2 . . . .  90 LEU QD2  . 16672 1 
       747 . 1 1  90  90 LEU HG   H  1   1.715 0.010 . 1 . . . .  90 LEU HG   . 16672 1 
       748 . 1 1  90  90 LEU CA   C 13  57.918 0.150 . 1 . . . .  90 LEU CA   . 16672 1 
       749 . 1 1  90  90 LEU CB   C 13  42.379 0.038 . 1 . . . .  90 LEU CB   . 16672 1 
       750 . 1 1  90  90 LEU CD1  C 13  24.615 0.076 . 2 . . . .  90 LEU CD1  . 16672 1 
       751 . 1 1  90  90 LEU CD2  C 13  23.776 0.179 . 2 . . . .  90 LEU CD2  . 16672 1 
       752 . 1 1  90  90 LEU CG   C 13  27.749 0.150 . 1 . . . .  90 LEU CG   . 16672 1 
       753 . 1 1  90  90 LEU N    N 15 119.223 0.065 . 1 . . . .  90 LEU N    . 16672 1 
       754 . 1 1  91  91 VAL H    H  1   7.421 0.007 . 1 . . . .  91 VAL H    . 16672 1 
       755 . 1 1  91  91 VAL HA   H  1   3.972 0.006 . 1 . . . .  91 VAL HA   . 16672 1 
       756 . 1 1  91  91 VAL HB   H  1   2.180 0.004 . 1 . . . .  91 VAL HB   . 16672 1 
       757 . 1 1  91  91 VAL HG11 H  1   1.108 0.010 . 2 . . . .  91 VAL QG1  . 16672 1 
       758 . 1 1  91  91 VAL HG12 H  1   1.108 0.010 . 2 . . . .  91 VAL QG1  . 16672 1 
       759 . 1 1  91  91 VAL HG13 H  1   1.108 0.010 . 2 . . . .  91 VAL QG1  . 16672 1 
       760 . 1 1  91  91 VAL HG21 H  1   1.064 0.009 . 2 . . . .  91 VAL QG2  . 16672 1 
       761 . 1 1  91  91 VAL HG22 H  1   1.064 0.009 . 2 . . . .  91 VAL QG2  . 16672 1 
       762 . 1 1  91  91 VAL HG23 H  1   1.064 0.009 . 2 . . . .  91 VAL QG2  . 16672 1 
       763 . 1 1  91  91 VAL CA   C 13  65.324 0.023 . 1 . . . .  91 VAL CA   . 16672 1 
       764 . 1 1  91  91 VAL CB   C 13  32.004 0.150 . 1 . . . .  91 VAL CB   . 16672 1 
       765 . 1 1  91  91 VAL CG1  C 13  20.923 0.105 . 2 . . . .  91 VAL CG1  . 16672 1 
       766 . 1 1  91  91 VAL CG2  C 13  20.051 0.105 . 2 . . . .  91 VAL CG2  . 16672 1 
       767 . 1 1  91  91 VAL N    N 15 115.352 0.083 . 1 . . . .  91 VAL N    . 16672 1 
       768 . 1 1  92  92 GLY H    H  1   7.928 0.008 . 1 . . . .  92 GLY H    . 16672 1 
       769 . 1 1  92  92 GLY HA2  H  1   3.942 0.004 . 2 . . . .  92 GLY HA2  . 16672 1 
       770 . 1 1  92  92 GLY HA3  H  1   3.798 0.012 . 2 . . . .  92 GLY HA3  . 16672 1 
       771 . 1 1  92  92 GLY CA   C 13  47.019 0.001 . 1 . . . .  92 GLY CA   . 16672 1 
       772 . 1 1  92  92 GLY N    N 15 105.587 7.771 . 1 . . . .  92 GLY N    . 16672 1 
       773 . 1 1  93  93 LYS H    H  1   7.684 0.008 . 1 . . . .  93 LYS H    . 16672 1 
       774 . 1 1  93  93 LYS HA   H  1   4.106 0.011 . 1 . . . .  93 LYS HA   . 16672 1 
       775 . 1 1  93  93 LYS HB2  H  1   1.973 0.008 . 2 . . . .  93 LYS HB2  . 16672 1 
       776 . 1 1  93  93 LYS HD2  H  1   1.712 0.010 . 2 . . . .  93 LYS QD   . 16672 1 
       777 . 1 1  93  93 LYS HD3  H  1   1.712 0.010 . 2 . . . .  93 LYS QD   . 16672 1 
       778 . 1 1  93  93 LYS HE2  H  1   2.988 0.003 . 2 . . . .  93 LYS QE   . 16672 1 
       779 . 1 1  93  93 LYS HE3  H  1   2.988 0.003 . 2 . . . .  93 LYS QE   . 16672 1 
       780 . 1 1  93  93 LYS HG2  H  1   1.455 0.006 . 2 . . . .  93 LYS HG2  . 16672 1 
       781 . 1 1  93  93 LYS HG3  H  1   1.328 0.015 . 2 . . . .  93 LYS HG3  . 16672 1 
       782 . 1 1  93  93 LYS CA   C 13  59.663 0.026 . 1 . . . .  93 LYS CA   . 16672 1 
       783 . 1 1  93  93 LYS CB   C 13  31.679 0.055 . 1 . . . .  93 LYS CB   . 16672 1 
       784 . 1 1  93  93 LYS CD   C 13  29.086 0.150 . 1 . . . .  93 LYS CD   . 16672 1 
       785 . 1 1  93  93 LYS CE   C 13  42.373 0.002 . 1 . . . .  93 LYS CE   . 16672 1 
       786 . 1 1  93  93 LYS CG   C 13  25.172 0.119 . 1 . . . .  93 LYS CG   . 16672 1 
       787 . 1 1  93  93 LYS N    N 15 119.654 0.072 . 1 . . . .  93 LYS N    . 16672 1 
       788 . 1 1  94  94 TYR H    H  1   7.919 0.011 . 1 . . . .  94 TYR H    . 16672 1 
       789 . 1 1  94  94 TYR HA   H  1   4.403 0.012 . 1 . . . .  94 TYR HA   . 16672 1 
       790 . 1 1  94  94 TYR HB2  H  1   3.286 0.004 . 2 . . . .  94 TYR HB2  . 16672 1 
       791 . 1 1  94  94 TYR HB3  H  1   3.177 0.008 . 2 . . . .  94 TYR HB3  . 16672 1 
       792 . 1 1  94  94 TYR HD1  H  1   7.158 0.010 . 3 . . . .  94 TYR QD   . 16672 1 
       793 . 1 1  94  94 TYR HD2  H  1   7.158 0.010 . 3 . . . .  94 TYR QD   . 16672 1 
       794 . 1 1  94  94 TYR HE1  H  1   6.840 0.003 . 3 . . . .  94 TYR QE   . 16672 1 
       795 . 1 1  94  94 TYR HE2  H  1   6.840 0.003 . 3 . . . .  94 TYR QE   . 16672 1 
       796 . 1 1  94  94 TYR CA   C 13  61.043 0.150 . 1 . . . .  94 TYR CA   . 16672 1 
       797 . 1 1  94  94 TYR CB   C 13  38.046 0.115 . 1 . . . .  94 TYR CB   . 16672 1 
       798 . 1 1  94  94 TYR CD1  C 13  68.338 0.169 . 3 . . . .  94 TYR CD1  . 16672 1 
       799 . 1 1  94  94 TYR CE1  C 13  54.337 0.120 . 3 . . . .  94 TYR CE1  . 16672 1 
       800 . 1 1  94  94 TYR N    N 15 118.575 0.050 . 1 . . . .  94 TYR N    . 16672 1 
       801 . 1 1  95  95 LEU H    H  1   8.443 0.010 . 1 . . . .  95 LEU H    . 16672 1 
       802 . 1 1  95  95 LEU HA   H  1   4.131 0.009 . 1 . . . .  95 LEU HA   . 16672 1 
       803 . 1 1  95  95 LEU HB2  H  1   1.961 0.013 . 2 . . . .  95 LEU HB2  . 16672 1 
       804 . 1 1  95  95 LEU HB3  H  1   1.715 0.008 . 2 . . . .  95 LEU HB3  . 16672 1 
       805 . 1 1  95  95 LEU HD11 H  1   0.982 0.007 . 2 . . . .  95 LEU QD1  . 16672 1 
       806 . 1 1  95  95 LEU HD12 H  1   0.982 0.007 . 2 . . . .  95 LEU QD1  . 16672 1 
       807 . 1 1  95  95 LEU HD13 H  1   0.982 0.007 . 2 . . . .  95 LEU QD1  . 16672 1 
       808 . 1 1  95  95 LEU HG   H  1   1.922 0.008 . 1 . . . .  95 LEU HG   . 16672 1 
       809 . 1 1  95  95 LEU CA   C 13  58.615 0.150 . 1 . . . .  95 LEU CA   . 16672 1 
       810 . 1 1  95  95 LEU CB   C 13  41.888 0.036 . 1 . . . .  95 LEU CB   . 16672 1 
       811 . 1 1  95  95 LEU CD1  C 13  23.379 0.079 . 2 . . . .  95 LEU CD1  . 16672 1 
       812 . 1 1  95  95 LEU CG   C 13  26.988 0.004 . 1 . . . .  95 LEU CG   . 16672 1 
       813 . 1 1  95  95 LEU N    N 15 122.160 0.047 . 1 . . . .  95 LEU N    . 16672 1 
       814 . 1 1  96  96 MET H    H  1   8.152 0.010 . 1 . . . .  96 MET H    . 16672 1 
       815 . 1 1  96  96 MET HA   H  1   4.258 0.005 . 1 . . . .  96 MET HA   . 16672 1 
       816 . 1 1  96  96 MET HB2  H  1   2.221 0.018 . 2 . . . .  96 MET HB2  . 16672 1 
       817 . 1 1  96  96 MET HE1  H  1   2.058 0.004 . 1 . . . .  96 MET QE   . 16672 1 
       818 . 1 1  96  96 MET HE2  H  1   2.058 0.004 . 1 . . . .  96 MET QE   . 16672 1 
       819 . 1 1  96  96 MET HE3  H  1   2.058 0.004 . 1 . . . .  96 MET QE   . 16672 1 
       820 . 1 1  96  96 MET HG2  H  1   2.709 0.011 . 2 . . . .  96 MET HG2  . 16672 1 
       821 . 1 1  96  96 MET HG3  H  1   2.599 0.008 . 2 . . . .  96 MET HG3  . 16672 1 
       822 . 1 1  96  96 MET CA   C 13  59.067 0.013 . 1 . . . .  96 MET CA   . 16672 1 
       823 . 1 1  96  96 MET CB   C 13  32.004 0.150 . 1 . . . .  96 MET CB   . 16672 1 
       824 . 1 1  96  96 MET CE   C 13  16.285 0.025 . 1 . . . .  96 MET CE   . 16672 1 
       825 . 1 1  96  96 MET CG   C 13  32.187 0.032 . 1 . . . .  96 MET CG   . 16672 1 
       826 . 1 1  96  96 MET N    N 15 118.015 0.024 . 1 . . . .  96 MET N    . 16672 1 
       827 . 1 1  97  97 PHE H    H  1   8.346 0.010 . 1 . . . .  97 PHE H    . 16672 1 
       828 . 1 1  97  97 PHE HA   H  1   4.344 0.011 . 1 . . . .  97 PHE HA   . 16672 1 
       829 . 1 1  97  97 PHE HB2  H  1   3.318 0.005 . 2 . . . .  97 PHE HB2  . 16672 1 
       830 . 1 1  97  97 PHE HB3  H  1   3.207 0.009 . 2 . . . .  97 PHE HB3  . 16672 1 
       831 . 1 1  97  97 PHE HD1  H  1   7.216 0.016 . 3 . . . .  97 PHE QD   . 16672 1 
       832 . 1 1  97  97 PHE HD2  H  1   7.216 0.016 . 3 . . . .  97 PHE QD   . 16672 1 
       833 . 1 1  97  97 PHE HE1  H  1   7.290 0.012 . 3 . . . .  97 PHE QE   . 16672 1 
       834 . 1 1  97  97 PHE HE2  H  1   7.290 0.012 . 3 . . . .  97 PHE QE   . 16672 1 
       835 . 1 1  97  97 PHE CA   C 13  61.044 0.150 . 1 . . . .  97 PHE CA   . 16672 1 
       836 . 1 1  97  97 PHE CB   C 13  38.981 0.072 . 1 . . . .  97 PHE CB   . 16672 1 
       837 . 1 1  97  97 PHE N    N 15 118.183 0.082 . 1 . . . .  97 PHE N    . 16672 1 
       838 . 1 1  98  98 THR H    H  1   8.087 0.011 . 1 . . . .  98 THR H    . 16672 1 
       839 . 1 1  98  98 THR HA   H  1   3.806 0.008 . 1 . . . .  98 THR HA   . 16672 1 
       840 . 1 1  98  98 THR HB   H  1   4.372 0.006 . 1 . . . .  98 THR HB   . 16672 1 
       841 . 1 1  98  98 THR HG21 H  1   1.242 0.004 . 1 . . . .  98 THR QG2  . 16672 1 
       842 . 1 1  98  98 THR HG22 H  1   1.242 0.004 . 1 . . . .  98 THR QG2  . 16672 1 
       843 . 1 1  98  98 THR HG23 H  1   1.242 0.004 . 1 . . . .  98 THR QG2  . 16672 1 
       844 . 1 1  98  98 THR CA   C 13  67.185 0.150 . 1 . . . .  98 THR CA   . 16672 1 
       845 . 1 1  98  98 THR CB   C 13  69.214 0.150 . 1 . . . .  98 THR CB   . 16672 1 
       846 . 1 1  98  98 THR CG2  C 13  20.547 0.068 . 1 . . . .  98 THR CG2  . 16672 1 
       847 . 1 1  98  98 THR N    N 15 112.909 0.040 . 1 . . . .  98 THR N    . 16672 1 
       848 . 1 1  99  99 MET H    H  1   8.095 0.007 . 1 . . . .  99 MET H    . 16672 1 
       849 . 1 1  99  99 MET HA   H  1   4.226 0.013 . 1 . . . .  99 MET HA   . 16672 1 
       850 . 1 1  99  99 MET HB2  H  1   2.379 0.010 . 2 . . . .  99 MET HB2  . 16672 1 
       851 . 1 1  99  99 MET HB3  H  1   2.206 0.007 . 2 . . . .  99 MET HB3  . 16672 1 
       852 . 1 1  99  99 MET HE1  H  1   2.087 0.004 . 1 . . . .  99 MET QE   . 16672 1 
       853 . 1 1  99  99 MET HE2  H  1   2.087 0.004 . 1 . . . .  99 MET QE   . 16672 1 
       854 . 1 1  99  99 MET HE3  H  1   2.087 0.004 . 1 . . . .  99 MET QE   . 16672 1 
       855 . 1 1  99  99 MET HG2  H  1   2.773 0.005 . 2 . . . .  99 MET HG2  . 16672 1 
       856 . 1 1  99  99 MET HG3  H  1   2.594 0.004 . 2 . . . .  99 MET HG3  . 16672 1 
       857 . 1 1  99  99 MET CA   C 13  59.057 0.150 . 1 . . . .  99 MET CA   . 16672 1 
       858 . 1 1  99  99 MET CB   C 13  31.918 0.029 . 1 . . . .  99 MET CB   . 16672 1 
       859 . 1 1  99  99 MET CE   C 13  16.031 0.029 . 1 . . . .  99 MET CE   . 16672 1 
       860 . 1 1  99  99 MET CG   C 13  32.220 0.032 . 1 . . . .  99 MET CG   . 16672 1 
       861 . 1 1  99  99 MET N    N 15 119.390 0.043 . 1 . . . .  99 MET N    . 16672 1 
       862 . 1 1 100 100 VAL H    H  1   8.219 0.009 . 1 . . . . 100 VAL H    . 16672 1 
       863 . 1 1 100 100 VAL HA   H  1   3.573 0.009 . 1 . . . . 100 VAL HA   . 16672 1 
       864 . 1 1 100 100 VAL HB   H  1   2.266 0.006 . 1 . . . . 100 VAL HB   . 16672 1 
       865 . 1 1 100 100 VAL HG11 H  1   1.107 0.010 . 2 . . . . 100 VAL QG1  . 16672 1 
       866 . 1 1 100 100 VAL HG12 H  1   1.107 0.010 . 2 . . . . 100 VAL QG1  . 16672 1 
       867 . 1 1 100 100 VAL HG13 H  1   1.107 0.010 . 2 . . . . 100 VAL QG1  . 16672 1 
       868 . 1 1 100 100 VAL HG21 H  1   0.875 0.007 . 2 . . . . 100 VAL QG2  . 16672 1 
       869 . 1 1 100 100 VAL HG22 H  1   0.875 0.007 . 2 . . . . 100 VAL QG2  . 16672 1 
       870 . 1 1 100 100 VAL HG23 H  1   0.875 0.007 . 2 . . . . 100 VAL QG2  . 16672 1 
       871 . 1 1 100 100 VAL CA   C 13  67.494 0.150 . 1 . . . . 100 VAL CA   . 16672 1 
       872 . 1 1 100 100 VAL CB   C 13  31.596 0.025 . 1 . . . . 100 VAL CB   . 16672 1 
       873 . 1 1 100 100 VAL CG1  C 13  21.798 0.059 . 2 . . . . 100 VAL CG1  . 16672 1 
       874 . 1 1 100 100 VAL CG2  C 13  20.277 0.083 . 2 . . . . 100 VAL CG2  . 16672 1 
       875 . 1 1 100 100 VAL N    N 15 123.675 0.042 . 1 . . . . 100 VAL N    . 16672 1 
       876 . 1 1 101 101 LEU H    H  1   7.923 0.007 . 1 . . . . 101 LEU H    . 16672 1 
       877 . 1 1 101 101 LEU HA   H  1   4.093 0.007 . 1 . . . . 101 LEU HA   . 16672 1 
       878 . 1 1 101 101 LEU HB2  H  1   1.711 0.007 . 2 . . . . 101 LEU HB2  . 16672 1 
       879 . 1 1 101 101 LEU HB3  H  1   1.605 0.010 . 2 . . . . 101 LEU HB3  . 16672 1 
       880 . 1 1 101 101 LEU HD11 H  1   0.824 0.010 . 2 . . . . 101 LEU QD1  . 16672 1 
       881 . 1 1 101 101 LEU HD12 H  1   0.824 0.010 . 2 . . . . 101 LEU QD1  . 16672 1 
       882 . 1 1 101 101 LEU HD13 H  1   0.824 0.010 . 2 . . . . 101 LEU QD1  . 16672 1 
       883 . 1 1 101 101 LEU HD21 H  1   0.818 0.003 . 2 . . . . 101 LEU QD2  . 16672 1 
       884 . 1 1 101 101 LEU HD22 H  1   0.818 0.003 . 2 . . . . 101 LEU QD2  . 16672 1 
       885 . 1 1 101 101 LEU HD23 H  1   0.818 0.003 . 2 . . . . 101 LEU QD2  . 16672 1 
       886 . 1 1 101 101 LEU HG   H  1   1.559 0.008 . 1 . . . . 101 LEU HG   . 16672 1 
       887 . 1 1 101 101 LEU CA   C 13  58.675 0.150 . 1 . . . . 101 LEU CA   . 16672 1 
       888 . 1 1 101 101 LEU CB   C 13  41.697 0.112 . 1 . . . . 101 LEU CB   . 16672 1 
       889 . 1 1 101 101 LEU CD1  C 13  23.550 0.223 . 2 . . . . 101 LEU CD1  . 16672 1 
       890 . 1 1 101 101 LEU CD2  C 13  22.800 0.030 . 2 . . . . 101 LEU CD2  . 16672 1 
       891 . 1 1 101 101 LEU CG   C 13  26.758 0.150 . 1 . . . . 101 LEU CG   . 16672 1 
       892 . 1 1 101 101 LEU N    N 15 120.327 0.115 . 1 . . . . 101 LEU N    . 16672 1 
       893 . 1 1 102 102 VAL H    H  1   8.854 0.009 . 1 . . . . 102 VAL H    . 16672 1 
       894 . 1 1 102 102 VAL HA   H  1   3.646 0.007 . 1 . . . . 102 VAL HA   . 16672 1 
       895 . 1 1 102 102 VAL HB   H  1   2.203 0.007 . 1 . . . . 102 VAL HB   . 16672 1 
       896 . 1 1 102 102 VAL HG11 H  1   1.125 0.006 . 2 . . . . 102 VAL QG1  . 16672 1 
       897 . 1 1 102 102 VAL HG12 H  1   1.125 0.006 . 2 . . . . 102 VAL QG1  . 16672 1 
       898 . 1 1 102 102 VAL HG13 H  1   1.125 0.006 . 2 . . . . 102 VAL QG1  . 16672 1 
       899 . 1 1 102 102 VAL HG21 H  1   0.996 0.011 . 2 . . . . 102 VAL QG2  . 16672 1 
       900 . 1 1 102 102 VAL HG22 H  1   0.996 0.011 . 2 . . . . 102 VAL QG2  . 16672 1 
       901 . 1 1 102 102 VAL HG23 H  1   0.996 0.011 . 2 . . . . 102 VAL QG2  . 16672 1 
       902 . 1 1 102 102 VAL CA   C 13  67.513 0.150 . 1 . . . . 102 VAL CA   . 16672 1 
       903 . 1 1 102 102 VAL CB   C 13  32.028 0.150 . 1 . . . . 102 VAL CB   . 16672 1 
       904 . 1 1 102 102 VAL CG1  C 13  22.155 0.072 . 2 . . . . 102 VAL CG1  . 16672 1 
       905 . 1 1 102 102 VAL CG2  C 13  20.452 0.091 . 2 . . . . 102 VAL CG2  . 16672 1 
       906 . 1 1 102 102 VAL N    N 15 121.301 0.031 . 1 . . . . 102 VAL N    . 16672 1 
       907 . 1 1 103 103 THR H    H  1   8.157 0.013 . 1 . . . . 103 THR H    . 16672 1 
       908 . 1 1 103 103 THR HA   H  1   3.920 0.012 . 1 . . . . 103 THR HA   . 16672 1 
       909 . 1 1 103 103 THR HB   H  1   4.441 0.011 . 1 . . . . 103 THR HB   . 16672 1 
       910 . 1 1 103 103 THR HG21 H  1   1.299 0.006 . 1 . . . . 103 THR QG2  . 16672 1 
       911 . 1 1 103 103 THR HG22 H  1   1.299 0.006 . 1 . . . . 103 THR QG2  . 16672 1 
       912 . 1 1 103 103 THR HG23 H  1   1.299 0.006 . 1 . . . . 103 THR QG2  . 16672 1 
       913 . 1 1 103 103 THR CA   C 13  67.975 0.150 . 1 . . . . 103 THR CA   . 16672 1 
       914 . 1 1 103 103 THR CB   C 13  69.362 0.150 . 1 . . . . 103 THR CB   . 16672 1 
       915 . 1 1 103 103 THR CG2  C 13  20.179 0.010 . 1 . . . . 103 THR CG2  . 16672 1 
       916 . 1 1 103 103 THR N    N 15 115.572 0.047 . 1 . . . . 103 THR N    . 16672 1 
       917 . 1 1 104 104 PHE H    H  1   8.972 0.009 . 1 . . . . 104 PHE H    . 16672 1 
       918 . 1 1 104 104 PHE HA   H  1   4.292 0.009 . 1 . . . . 104 PHE HA   . 16672 1 
       919 . 1 1 104 104 PHE HB2  H  1   3.306 0.017 . 2 . . . . 104 PHE HB2  . 16672 1 
       920 . 1 1 104 104 PHE HB3  H  1   3.255 0.005 . 2 . . . . 104 PHE HB3  . 16672 1 
       921 . 1 1 104 104 PHE HD1  H  1   7.203 0.013 . 3 . . . . 104 PHE QD   . 16672 1 
       922 . 1 1 104 104 PHE HD2  H  1   7.203 0.013 . 3 . . . . 104 PHE QD   . 16672 1 
       923 . 1 1 104 104 PHE HE1  H  1   7.269 0.015 . 3 . . . . 104 PHE QE   . 16672 1 
       924 . 1 1 104 104 PHE HE2  H  1   7.269 0.015 . 3 . . . . 104 PHE QE   . 16672 1 
       925 . 1 1 104 104 PHE CA   C 13  61.545 0.150 . 1 . . . . 104 PHE CA   . 16672 1 
       926 . 1 1 104 104 PHE CB   C 13  38.901 0.075 . 1 . . . . 104 PHE CB   . 16672 1 
       927 . 1 1 104 104 PHE CD1  C 13  67.026 0.150 . 3 . . . . 104 PHE CD1  . 16672 1 
       928 . 1 1 104 104 PHE CE1  C 13  66.834 0.216 . 3 . . . . 104 PHE CE1  . 16672 1 
       929 . 1 1 104 104 PHE N    N 15 120.755 0.040 . 1 . . . . 104 PHE N    . 16672 1 
       930 . 1 1 105 105 SER H    H  1   8.546 0.006 . 1 . . . . 105 SER H    . 16672 1 
       931 . 1 1 105 105 SER HA   H  1   4.342 0.010 . 1 . . . . 105 SER HA   . 16672 1 
       932 . 1 1 105 105 SER HB2  H  1   4.148 0.007 . 2 . . . . 105 SER HB2  . 16672 1 
       933 . 1 1 105 105 SER HB3  H  1   4.013 0.005 . 2 . . . . 105 SER HB3  . 16672 1 
       934 . 1 1 105 105 SER CA   C 13  62.340 0.150 . 1 . . . . 105 SER CA   . 16672 1 
       935 . 1 1 105 105 SER CB   C 13  62.817 0.099 . 1 . . . . 105 SER CB   . 16672 1 
       936 . 1 1 105 105 SER N    N 15 118.249 0.022 . 1 . . . . 105 SER N    . 16672 1 
       937 . 1 1 106 106 ILE H    H  1   8.413 0.011 . 1 . . . . 106 ILE H    . 16672 1 
       938 . 1 1 106 106 ILE HA   H  1   3.788 0.004 . 1 . . . . 106 ILE HA   . 16672 1 
       939 . 1 1 106 106 ILE HB   H  1   2.080 0.004 . 1 . . . . 106 ILE HB   . 16672 1 
       940 . 1 1 106 106 ILE HD11 H  1   0.879 0.010 . 1 . . . . 106 ILE QD1  . 16672 1 
       941 . 1 1 106 106 ILE HD12 H  1   0.879 0.010 . 1 . . . . 106 ILE QD1  . 16672 1 
       942 . 1 1 106 106 ILE HD13 H  1   0.879 0.010 . 1 . . . . 106 ILE QD1  . 16672 1 
       943 . 1 1 106 106 ILE HG12 H  1   1.906 0.006 . 2 . . . . 106 ILE HG12 . 16672 1 
       944 . 1 1 106 106 ILE HG13 H  1   1.115 0.008 . 2 . . . . 106 ILE HG13 . 16672 1 
       945 . 1 1 106 106 ILE HG21 H  1   0.944 0.005 . 1 . . . . 106 ILE QG2  . 16672 1 
       946 . 1 1 106 106 ILE HG22 H  1   0.944 0.005 . 1 . . . . 106 ILE QG2  . 16672 1 
       947 . 1 1 106 106 ILE HG23 H  1   0.944 0.005 . 1 . . . . 106 ILE QG2  . 16672 1 
       948 . 1 1 106 106 ILE CA   C 13  65.818 0.150 . 1 . . . . 106 ILE CA   . 16672 1 
       949 . 1 1 106 106 ILE CB   C 13  38.380 0.003 . 1 . . . . 106 ILE CB   . 16672 1 
       950 . 1 1 106 106 ILE CD1  C 13  12.263 0.096 . 1 . . . . 106 ILE CD1  . 16672 1 
       951 . 1 1 106 106 ILE CG1  C 13  28.559 0.023 . 1 . . . . 106 ILE CG1  . 16672 1 
       952 . 1 1 106 106 ILE CG2  C 13  15.849 0.116 . 1 . . . . 106 ILE CG2  . 16672 1 
       953 . 1 1 106 106 ILE N    N 15 126.071 0.050 . 1 . . . . 106 ILE N    . 16672 1 
       954 . 1 1 107 107 VAL H    H  1   8.627 0.009 . 1 . . . . 107 VAL H    . 16672 1 
       955 . 1 1 107 107 VAL HA   H  1   3.642 0.008 . 1 . . . . 107 VAL HA   . 16672 1 
       956 . 1 1 107 107 VAL HB   H  1   2.115 0.006 . 1 . . . . 107 VAL HB   . 16672 1 
       957 . 1 1 107 107 VAL HG11 H  1   1.120 0.004 . 2 . . . . 107 VAL QG1  . 16672 1 
       958 . 1 1 107 107 VAL HG12 H  1   1.120 0.004 . 2 . . . . 107 VAL QG1  . 16672 1 
       959 . 1 1 107 107 VAL HG13 H  1   1.120 0.004 . 2 . . . . 107 VAL QG1  . 16672 1 
       960 . 1 1 107 107 VAL HG21 H  1   0.973 0.012 . 2 . . . . 107 VAL QG2  . 16672 1 
       961 . 1 1 107 107 VAL HG22 H  1   0.973 0.012 . 2 . . . . 107 VAL QG2  . 16672 1 
       962 . 1 1 107 107 VAL HG23 H  1   0.973 0.012 . 2 . . . . 107 VAL QG2  . 16672 1 
       963 . 1 1 107 107 VAL CA   C 13  67.513 0.150 . 1 . . . . 107 VAL CA   . 16672 1 
       964 . 1 1 107 107 VAL CB   C 13  31.913 0.150 . 1 . . . . 107 VAL CB   . 16672 1 
       965 . 1 1 107 107 VAL CG1  C 13  21.809 0.105 . 2 . . . . 107 VAL CG1  . 16672 1 
       966 . 1 1 107 107 VAL CG2  C 13  20.369 0.079 . 2 . . . . 107 VAL CG2  . 16672 1 
       967 . 1 1 107 107 VAL N    N 15 118.957 0.043 . 1 . . . . 107 VAL N    . 16672 1 
       968 . 1 1 108 108 THR H    H  1   8.135 0.008 . 1 . . . . 108 THR H    . 16672 1 
       969 . 1 1 108 108 THR HA   H  1   3.881 0.008 . 1 . . . . 108 THR HA   . 16672 1 
       970 . 1 1 108 108 THR HB   H  1   4.090 0.004 . 1 . . . . 108 THR HB   . 16672 1 
       971 . 1 1 108 108 THR HG21 H  1   1.082 0.010 . 1 . . . . 108 THR QG2  . 16672 1 
       972 . 1 1 108 108 THR HG22 H  1   1.082 0.010 . 1 . . . . 108 THR QG2  . 16672 1 
       973 . 1 1 108 108 THR HG23 H  1   1.082 0.010 . 1 . . . . 108 THR QG2  . 16672 1 
       974 . 1 1 108 108 THR CA   C 13  66.742 0.117 . 1 . . . . 108 THR CA   . 16672 1 
       975 . 1 1 108 108 THR CB   C 13  69.306 0.302 . 1 . . . . 108 THR CB   . 16672 1 
       976 . 1 1 108 108 THR CG2  C 13  20.587 0.112 . 1 . . . . 108 THR CG2  . 16672 1 
       977 . 1 1 108 108 THR N    N 15 111.984 0.179 . 1 . . . . 108 THR N    . 16672 1 
       978 . 1 1 109 109 SER H    H  1   7.732 0.010 . 1 . . . . 109 SER H    . 16672 1 
       979 . 1 1 109 109 SER HA   H  1   4.230 0.006 . 1 . . . . 109 SER HA   . 16672 1 
       980 . 1 1 109 109 SER HB3  H  1   3.940 0.016 . 2 . . . . 109 SER HB3  . 16672 1 
       981 . 1 1 109 109 SER CA   C 13  62.901 0.049 . 1 . . . . 109 SER CA   . 16672 1 
       982 . 1 1 109 109 SER CB   C 13  62.853 0.150 . 1 . . . . 109 SER CB   . 16672 1 
       983 . 1 1 109 109 SER N    N 15 117.524 0.089 . 1 . . . . 109 SER N    . 16672 1 
       984 . 1 1 110 110 VAL H    H  1   8.267 0.016 . 1 . . . . 110 VAL H    . 16672 1 
       985 . 1 1 110 110 VAL HA   H  1   3.757 0.009 . 1 . . . . 110 VAL HA   . 16672 1 
       986 . 1 1 110 110 VAL HB   H  1   2.316 0.005 . 1 . . . . 110 VAL HB   . 16672 1 
       987 . 1 1 110 110 VAL HG11 H  1   1.111 0.006 . 2 . . . . 110 VAL QG1  . 16672 1 
       988 . 1 1 110 110 VAL HG12 H  1   1.111 0.006 . 2 . . . . 110 VAL QG1  . 16672 1 
       989 . 1 1 110 110 VAL HG13 H  1   1.111 0.006 . 2 . . . . 110 VAL QG1  . 16672 1 
       990 . 1 1 110 110 VAL HG21 H  1   0.975 0.010 . 2 . . . . 110 VAL QG2  . 16672 1 
       991 . 1 1 110 110 VAL HG22 H  1   0.975 0.010 . 2 . . . . 110 VAL QG2  . 16672 1 
       992 . 1 1 110 110 VAL HG23 H  1   0.975 0.010 . 2 . . . . 110 VAL QG2  . 16672 1 
       993 . 1 1 110 110 VAL CA   C 13  66.696 0.150 . 1 . . . . 110 VAL CA   . 16672 1 
       994 . 1 1 110 110 VAL CB   C 13  31.692 0.150 . 1 . . . . 110 VAL CB   . 16672 1 
       995 . 1 1 110 110 VAL CG1  C 13  21.755 0.077 . 2 . . . . 110 VAL CG1  . 16672 1 
       996 . 1 1 110 110 VAL CG2  C 13  20.347 0.103 . 2 . . . . 110 VAL CG2  . 16672 1 
       997 . 1 1 110 110 VAL N    N 15 121.685 0.154 . 1 . . . . 110 VAL N    . 16672 1 
       998 . 1 1 111 111 CYS H    H  1   8.167 0.021 . 1 . . . . 111 CYS H    . 16672 1 
       999 . 1 1 111 111 CYS HA   H  1   4.220 0.011 . 1 . . . . 111 CYS HA   . 16672 1 
      1000 . 1 1 111 111 CYS HB2  H  1   3.252 0.016 . 2 . . . . 111 CYS HB2  . 16672 1 
      1001 . 1 1 111 111 CYS HB3  H  1   2.920 0.004 . 2 . . . . 111 CYS HB3  . 16672 1 
      1002 . 1 1 111 111 CYS CA   C 13  63.870 0.195 . 1 . . . . 111 CYS CA   . 16672 1 
      1003 . 1 1 111 111 CYS CB   C 13  26.328 0.132 . 1 . . . . 111 CYS CB   . 16672 1 
      1004 . 1 1 111 111 CYS N    N 15 118.980 0.222 . 1 . . . . 111 CYS N    . 16672 1 
      1005 . 1 1 112 112 VAL H    H  1   8.340 0.020 . 1 . . . . 112 VAL H    . 16672 1 
      1006 . 1 1 112 112 VAL HA   H  1   3.793 0.002 . 1 . . . . 112 VAL HA   . 16672 1 
      1007 . 1 1 112 112 VAL HB   H  1   2.290 0.004 . 1 . . . . 112 VAL HB   . 16672 1 
      1008 . 1 1 112 112 VAL HG11 H  1   1.125 0.005 . 2 . . . . 112 VAL QG1  . 16672 1 
      1009 . 1 1 112 112 VAL HG12 H  1   1.125 0.005 . 2 . . . . 112 VAL QG1  . 16672 1 
      1010 . 1 1 112 112 VAL HG13 H  1   1.125 0.005 . 2 . . . . 112 VAL QG1  . 16672 1 
      1011 . 1 1 112 112 VAL HG21 H  1   0.994 0.005 . 2 . . . . 112 VAL QG2  . 16672 1 
      1012 . 1 1 112 112 VAL HG22 H  1   0.994 0.005 . 2 . . . . 112 VAL QG2  . 16672 1 
      1013 . 1 1 112 112 VAL HG23 H  1   0.994 0.005 . 2 . . . . 112 VAL QG2  . 16672 1 
      1014 . 1 1 112 112 VAL CA   C 13  66.614 0.024 . 1 . . . . 112 VAL CA   . 16672 1 
      1015 . 1 1 112 112 VAL CB   C 13  31.796 0.004 . 1 . . . . 112 VAL CB   . 16672 1 
      1016 . 1 1 112 112 VAL CG1  C 13  21.971 0.083 . 2 . . . . 112 VAL CG1  . 16672 1 
      1017 . 1 1 112 112 VAL CG2  C 13  20.497 0.107 . 2 . . . . 112 VAL CG2  . 16672 1 
      1018 . 1 1 112 112 VAL N    N 15 119.247 0.137 . 1 . . . . 112 VAL N    . 16672 1 
      1019 . 1 1 113 113 LEU H    H  1   8.331 0.030 . 1 . . . . 113 LEU H    . 16672 1 
      1020 . 1 1 113 113 LEU HA   H  1   4.217 0.010 . 1 . . . . 113 LEU HA   . 16672 1 
      1021 . 1 1 113 113 LEU HB2  H  1   1.982 0.004 . 2 . . . . 113 LEU HB2  . 16672 1 
      1022 . 1 1 113 113 LEU HB3  H  1   1.630 0.005 . 2 . . . . 113 LEU HB3  . 16672 1 
      1023 . 1 1 113 113 LEU HD11 H  1   0.929 0.004 . 2 . . . . 113 LEU QD1  . 16672 1 
      1024 . 1 1 113 113 LEU HD12 H  1   0.929 0.004 . 2 . . . . 113 LEU QD1  . 16672 1 
      1025 . 1 1 113 113 LEU HD13 H  1   0.929 0.004 . 2 . . . . 113 LEU QD1  . 16672 1 
      1026 . 1 1 113 113 LEU HD21 H  1   0.913 0.002 . 2 . . . . 113 LEU QD2  . 16672 1 
      1027 . 1 1 113 113 LEU HD22 H  1   0.913 0.002 . 2 . . . . 113 LEU QD2  . 16672 1 
      1028 . 1 1 113 113 LEU HD23 H  1   0.913 0.002 . 2 . . . . 113 LEU QD2  . 16672 1 
      1029 . 1 1 113 113 LEU HG   H  1   1.847 0.010 . 1 . . . . 113 LEU HG   . 16672 1 
      1030 . 1 1 113 113 LEU CA   C 13  58.096 0.012 . 1 . . . . 113 LEU CA   . 16672 1 
      1031 . 1 1 113 113 LEU CB   C 13  41.834 0.031 . 1 . . . . 113 LEU CB   . 16672 1 
      1032 . 1 1 113 113 LEU CD1  C 13  23.906 0.042 . 2 . . . . 113 LEU CD1  . 16672 1 
      1033 . 1 1 113 113 LEU CD2  C 13  22.665 0.100 . 2 . . . . 113 LEU CD2  . 16672 1 
      1034 . 1 1 113 113 LEU CG   C 13  26.979 0.150 . 1 . . . . 113 LEU CG   . 16672 1 
      1035 . 1 1 113 113 LEU N    N 15 120.601 0.077 . 1 . . . . 113 LEU N    . 16672 1 
      1036 . 1 1 114 114 ASN H    H  1   8.161 0.043 . 1 . . . . 114 ASN H    . 16672 1 
      1037 . 1 1 114 114 ASN HA   H  1   4.638 0.008 . 1 . . . . 114 ASN HA   . 16672 1 
      1038 . 1 1 114 114 ASN HB2  H  1   2.997 0.008 . 2 . . . . 114 ASN HB2  . 16672 1 
      1039 . 1 1 114 114 ASN HB3  H  1   2.854 0.008 . 2 . . . . 114 ASN HB3  . 16672 1 
      1040 . 1 1 114 114 ASN HD21 H  1   7.515 0.026 . 2 . . . . 114 ASN HD21 . 16672 1 
      1041 . 1 1 114 114 ASN HD22 H  1   6.337 0.010 . 2 . . . . 114 ASN HD22 . 16672 1 
      1042 . 1 1 114 114 ASN CA   C 13  55.833 0.150 . 1 . . . . 114 ASN CA   . 16672 1 
      1043 . 1 1 114 114 ASN CB   C 13  39.323 0.001 . 1 . . . . 114 ASN CB   . 16672 1 
      1044 . 1 1 114 114 ASN N    N 15 116.609 0.441 . 1 . . . . 114 ASN N    . 16672 1 
      1045 . 1 1 114 114 ASN ND2  N 15 110.067 0.103 . 1 . . . . 114 ASN ND2  . 16672 1 
      1046 . 1 1 115 115 VAL H    H  1   8.118 0.055 . 1 . . . . 115 VAL H    . 16672 1 
      1047 . 1 1 115 115 VAL HA   H  1   3.974 0.003 . 1 . . . . 115 VAL HA   . 16672 1 
      1048 . 1 1 115 115 VAL HB   H  1   2.202 0.005 . 1 . . . . 115 VAL HB   . 16672 1 
      1049 . 1 1 115 115 VAL HG11 H  1   1.037 0.007 . 2 . . . . 115 VAL QG1  . 16672 1 
      1050 . 1 1 115 115 VAL HG12 H  1   1.037 0.007 . 2 . . . . 115 VAL QG1  . 16672 1 
      1051 . 1 1 115 115 VAL HG13 H  1   1.037 0.007 . 2 . . . . 115 VAL QG1  . 16672 1 
      1052 . 1 1 115 115 VAL HG21 H  1   0.862 0.005 . 2 . . . . 115 VAL QG2  . 16672 1 
      1053 . 1 1 115 115 VAL HG22 H  1   0.862 0.005 . 2 . . . . 115 VAL QG2  . 16672 1 
      1054 . 1 1 115 115 VAL HG23 H  1   0.862 0.005 . 2 . . . . 115 VAL QG2  . 16672 1 
      1055 . 1 1 115 115 VAL CA   C 13  64.686 0.150 . 1 . . . . 115 VAL CA   . 16672 1 
      1056 . 1 1 115 115 VAL CB   C 13  32.110 0.058 . 1 . . . . 115 VAL CB   . 16672 1 
      1057 . 1 1 115 115 VAL CG1  C 13  20.715 0.117 . 2 . . . . 115 VAL CG1  . 16672 1 
      1058 . 1 1 115 115 VAL CG2  C 13  20.201 0.055 . 2 . . . . 115 VAL CG2  . 16672 1 
      1059 . 1 1 115 115 VAL N    N 15 117.996 0.402 . 1 . . . . 115 VAL N    . 16672 1 
      1060 . 1 1 116 116 HIS H    H  1   7.886 0.008 . 1 . . . . 116 HIS H    . 16672 1 
      1061 . 1 1 116 116 HIS HA   H  1   4.629 0.009 . 1 . . . . 116 HIS HA   . 16672 1 
      1062 . 1 1 116 116 HIS HB2  H  1   3.385 0.037 . 2 . . . . 116 HIS HB2  . 16672 1 
      1063 . 1 1 116 116 HIS HB3  H  1   3.199 0.046 . 2 . . . . 116 HIS HB3  . 16672 1 
      1064 . 1 1 116 116 HIS HD2  H  1   7.229 0.010 . 1 . . . . 116 HIS HD2  . 16672 1 
      1065 . 1 1 116 116 HIS CA   C 13  56.853 0.029 . 1 . . . . 116 HIS CA   . 16672 1 
      1066 . 1 1 116 116 HIS CB   C 13  29.138 0.340 . 1 . . . . 116 HIS CB   . 16672 1 
      1067 . 1 1 116 116 HIS N    N 15 116.549 0.055 . 1 . . . . 116 HIS N    . 16672 1 
      1068 . 1 1 117 117 HIS HA   H  1   4.748 0.031 . 1 . . . . 117 HIS HA   . 16672 1 
      1069 . 1 1 117 117 HIS HB2  H  1   3.390 0.063 . 2 . . . . 117 HIS HB2  . 16672 1 
      1070 . 1 1 117 117 HIS HB3  H  1   3.204 0.086 . 2 . . . . 117 HIS HB3  . 16672 1 
      1071 . 1 1 117 117 HIS HD2  H  1   7.267 0.010 . 1 . . . . 117 HIS HD2  . 16672 1 
      1072 . 1 1 117 117 HIS CA   C 13  56.001 0.036 . 1 . . . . 117 HIS CA   . 16672 1 
      1073 . 1 1 117 117 HIS CB   C 13  29.426 0.362 . 1 . . . . 117 HIS CB   . 16672 1 
      1074 . 1 1 118 118 ARG HA   H  1   4.314 0.063 . 1 . . . . 118 ARG HA   . 16672 1 
      1075 . 1 1 118 118 ARG HB2  H  1   1.982 0.014 . 2 . . . . 118 ARG HB2  . 16672 1 
      1076 . 1 1 118 118 ARG HB3  H  1   1.825 0.021 . 2 . . . . 118 ARG HB3  . 16672 1 
      1077 . 1 1 118 118 ARG HD2  H  1   3.249 0.006 . 2 . . . . 118 ARG QD   . 16672 1 
      1078 . 1 1 118 118 ARG HD3  H  1   3.249 0.006 . 2 . . . . 118 ARG QD   . 16672 1 
      1079 . 1 1 118 118 ARG HG2  H  1   1.707 0.014 . 2 . . . . 118 ARG HG2  . 16672 1 
      1080 . 1 1 118 118 ARG CA   C 13  57.069 0.458 . 1 . . . . 118 ARG CA   . 16672 1 
      1081 . 1 1 118 118 ARG CB   C 13  31.142 0.288 . 1 . . . . 118 ARG CB   . 16672 1 
      1082 . 1 1 118 118 ARG CD   C 13  43.356 0.150 . 1 . . . . 118 ARG CD   . 16672 1 
      1083 . 1 1 118 118 ARG CG   C 13  27.061 0.018 . 1 . . . . 118 ARG CG   . 16672 1 
      1084 . 1 1 119 119 SER H    H  1   7.839 0.011 . 1 . . . . 119 SER H    . 16672 1 
      1085 . 1 1 119 119 SER HA   H  1   4.812 0.004 . 1 . . . . 119 SER HA   . 16672 1 
      1086 . 1 1 119 119 SER HB2  H  1   4.075 0.007 . 2 . . . . 119 SER HB   . 16672 1 
      1087 . 1 1 119 119 SER HB3  H  1   4.075 0.007 . 2 . . . . 119 SER HB   . 16672 1 
      1088 . 1 1 119 119 SER CA   C 13  56.765 0.049 . 1 . . . . 119 SER CA   . 16672 1 
      1089 . 1 1 119 119 SER CB   C 13  63.811 0.049 . 1 . . . . 119 SER CB   . 16672 1 
      1090 . 1 1 119 119 SER N    N 15 115.574 0.054 . 1 . . . . 119 SER N    . 16672 1 
      1091 . 1 1 120 120 PRO HA   H  1   4.456 0.002 . 1 . . . . 120 PRO HA   . 16672 1 
      1092 . 1 1 120 120 PRO HB2  H  1   2.392 0.019 . 2 . . . . 120 PRO HB2  . 16672 1 
      1093 . 1 1 120 120 PRO HB3  H  1   2.011 0.004 . 2 . . . . 120 PRO HB3  . 16672 1 
      1094 . 1 1 120 120 PRO HD2  H  1   3.922 0.006 . 2 . . . . 120 PRO HD2  . 16672 1 
      1095 . 1 1 120 120 PRO HD3  H  1   3.863 0.009 . 2 . . . . 120 PRO HD3  . 16672 1 
      1096 . 1 1 120 120 PRO HG2  H  1   2.089 0.008 . 2 . . . . 120 PRO HG2  . 16672 1 
      1097 . 1 1 120 120 PRO CA   C 13  63.833 0.150 . 1 . . . . 120 PRO CA   . 16672 1 
      1098 . 1 1 120 120 PRO CB   C 13  31.495 0.101 . 1 . . . . 120 PRO CB   . 16672 1 
      1099 . 1 1 120 120 PRO CD   C 13  50.755 0.116 . 1 . . . . 120 PRO CD   . 16672 1 
      1100 . 1 1 120 120 PRO CG   C 13  26.993 0.150 . 1 . . . . 120 PRO CG   . 16672 1 
      1101 . 1 1 121 121 THR H    H  1   7.690 0.004 . 1 . . . . 121 THR H    . 16672 1 
      1102 . 1 1 121 121 THR HA   H  1   4.585 0.010 . 1 . . . . 121 THR HA   . 16672 1 
      1103 . 1 1 121 121 THR HB   H  1   4.308 0.010 . 1 . . . . 121 THR HB   . 16672 1 
      1104 . 1 1 121 121 THR HG21 H  1   1.263 0.002 . 1 . . . . 121 THR QG2  . 16672 1 
      1105 . 1 1 121 121 THR HG22 H  1   1.263 0.002 . 1 . . . . 121 THR QG2  . 16672 1 
      1106 . 1 1 121 121 THR HG23 H  1   1.263 0.002 . 1 . . . . 121 THR QG2  . 16672 1 
      1107 . 1 1 121 121 THR CA   C 13  62.868 0.150 . 1 . . . . 121 THR CA   . 16672 1 
      1108 . 1 1 121 121 THR CB   C 13  69.826 0.150 . 1 . . . . 121 THR CB   . 16672 1 
      1109 . 1 1 121 121 THR CG2  C 13  21.064 0.014 . 1 . . . . 121 THR CG2  . 16672 1 
      1110 . 1 1 121 121 THR N    N 15 108.425 0.095 . 1 . . . . 121 THR N    . 16672 1 
      1111 . 1 1 122 122 THR H    H  1   7.702 0.009 . 1 . . . . 122 THR H    . 16672 1 
      1112 . 1 1 122 122 THR HA   H  1   4.588 0.003 . 1 . . . . 122 THR HA   . 16672 1 
      1113 . 1 1 122 122 THR HB   H  1   4.292 0.011 . 1 . . . . 122 THR HB   . 16672 1 
      1114 . 1 1 122 122 THR HG21 H  1   1.187 0.009 . 1 . . . . 122 THR QG2  . 16672 1 
      1115 . 1 1 122 122 THR HG22 H  1   1.187 0.009 . 1 . . . . 122 THR QG2  . 16672 1 
      1116 . 1 1 122 122 THR HG23 H  1   1.187 0.009 . 1 . . . . 122 THR QG2  . 16672 1 
      1117 . 1 1 122 122 THR CA   C 13  62.691 0.150 . 1 . . . . 122 THR CA   . 16672 1 
      1118 . 1 1 122 122 THR CB   C 13  69.789 0.049 . 1 . . . . 122 THR CB   . 16672 1 
      1119 . 1 1 122 122 THR CG2  C 13  21.234 0.132 . 1 . . . . 122 THR CG2  . 16672 1 
      1120 . 1 1 122 122 THR N    N 15 113.596 0.086 . 1 . . . . 122 THR N    . 16672 1 
      1121 . 1 1 123 123 HIS HA   H  1   4.577 0.010 . 1 . . . . 123 HIS HA   . 16672 1 
      1122 . 1 1 123 123 HIS HB2  H  1   3.248 0.010 . 2 . . . . 123 HIS HB2  . 16672 1 
      1123 . 1 1 123 123 HIS HB3  H  1   3.171 0.008 . 2 . . . . 123 HIS HB3  . 16672 1 
      1124 . 1 1 123 123 HIS CB   C 13  29.932 0.051 . 1 . . . . 123 HIS CB   . 16672 1 
      1125 . 1 1 124 124 THR H    H  1   7.669 0.017 . 1 . . . . 124 THR H    . 16672 1 
      1126 . 1 1 124 124 THR HA   H  1   4.727 0.004 . 1 . . . . 124 THR HA   . 16672 1 
      1127 . 1 1 124 124 THR HB   H  1   4.300 0.012 . 1 . . . . 124 THR HB   . 16672 1 
      1128 . 1 1 124 124 THR HG21 H  1   1.285 0.007 . 1 . . . . 124 THR QG2  . 16672 1 
      1129 . 1 1 124 124 THR HG22 H  1   1.285 0.007 . 1 . . . . 124 THR QG2  . 16672 1 
      1130 . 1 1 124 124 THR HG23 H  1   1.285 0.007 . 1 . . . . 124 THR QG2  . 16672 1 
      1131 . 1 1 124 124 THR CA   C 13  59.683 0.063 . 1 . . . . 124 THR CA   . 16672 1 
      1132 . 1 1 124 124 THR CB   C 13  69.659 0.080 . 1 . . . . 124 THR CB   . 16672 1 
      1133 . 1 1 124 124 THR CG2  C 13  21.037 0.033 . 1 . . . . 124 THR CG2  . 16672 1 
      1134 . 1 1 124 124 THR N    N 15 113.493 0.079 . 1 . . . . 124 THR N    . 16672 1 
      1135 . 1 1 125 125 PRO HA   H  1   4.463 0.005 . 1 . . . . 125 PRO HA   . 16672 1 
      1136 . 1 1 125 125 PRO HB2  H  1   2.344 0.005 . 2 . . . . 125 PRO HB2  . 16672 1 
      1137 . 1 1 125 125 PRO HB3  H  1   1.997 0.002 . 2 . . . . 125 PRO HB3  . 16672 1 
      1138 . 1 1 125 125 PRO HD2  H  1   3.832 0.007 . 2 . . . . 125 PRO HD2  . 16672 1 
      1139 . 1 1 125 125 PRO HD3  H  1   3.700 0.003 . 2 . . . . 125 PRO HD3  . 16672 1 
      1140 . 1 1 125 125 PRO HG2  H  1   2.096 0.011 . 2 . . . . 125 PRO HG2  . 16672 1 
      1141 . 1 1 125 125 PRO CA   C 13  63.833 0.150 . 1 . . . . 125 PRO CA   . 16672 1 
      1142 . 1 1 125 125 PRO CB   C 13  31.388 0.104 . 1 . . . . 125 PRO CB   . 16672 1 
      1143 . 1 1 125 125 PRO CD   C 13  50.597 0.153 . 1 . . . . 125 PRO CD   . 16672 1 
      1144 . 1 1 125 125 PRO CG   C 13  27.056 0.068 . 1 . . . . 125 PRO CG   . 16672 1 
      1145 . 1 1 126 126 ARG H    H  1   7.777 0.013 . 1 . . . . 126 ARG H    . 16672 1 
      1146 . 1 1 126 126 ARG HA   H  1   4.376 0.007 . 1 . . . . 126 ARG HA   . 16672 1 
      1147 . 1 1 126 126 ARG HB2  H  1   1.958 0.006 . 2 . . . . 126 ARG HB2  . 16672 1 
      1148 . 1 1 126 126 ARG HB3  H  1   1.814 0.005 . 2 . . . . 126 ARG HB3  . 16672 1 
      1149 . 1 1 126 126 ARG HD2  H  1   3.212 0.001 . 2 . . . . 126 ARG QD   . 16672 1 
      1150 . 1 1 126 126 ARG HD3  H  1   3.212 0.001 . 2 . . . . 126 ARG QD   . 16672 1 
      1151 . 1 1 126 126 ARG HG2  H  1   1.720 0.003 . 2 . . . . 126 ARG QG   . 16672 1 
      1152 . 1 1 126 126 ARG HG3  H  1   1.720 0.003 . 2 . . . . 126 ARG QG   . 16672 1 
      1153 . 1 1 126 126 ARG CA   C 13  56.206 0.113 . 1 . . . . 126 ARG CA   . 16672 1 
      1154 . 1 1 126 126 ARG CB   C 13  30.854 0.146 . 1 . . . . 126 ARG CB   . 16672 1 
      1155 . 1 1 126 126 ARG CD   C 13  43.257 0.020 . 1 . . . . 126 ARG CD   . 16672 1 
      1156 . 1 1 126 126 ARG CG   C 13  27.026 0.150 . 1 . . . . 126 ARG CG   . 16672 1 
      1157 . 1 1 126 126 ARG N    N 15 118.515 0.044 . 1 . . . . 126 ARG N    . 16672 1 
      1158 . 1 1 127 127 GLY H    H  1   7.951 0.011 . 1 . . . . 127 GLY H    . 16672 1 
      1159 . 1 1 127 127 GLY HA2  H  1   4.023 0.010 . 2 . . . . 127 GLY HA2  . 16672 1 
      1160 . 1 1 127 127 GLY CA   C 13  45.354 0.150 . 1 . . . . 127 GLY CA   . 16672 1 
      1161 . 1 1 127 127 GLY N    N 15 107.831 0.109 . 1 . . . . 127 GLY N    . 16672 1 
      1162 . 1 1 128 128 GLY H    H  1   7.946 0.008 . 1 . . . . 128 GLY H    . 16672 1 
      1163 . 1 1 128 128 GLY HA2  H  1   4.023 0.010 . 2 . . . . 128 GLY HA2  . 16672 1 
      1164 . 1 1 128 128 GLY CA   C 13  45.354 0.150 . 1 . . . . 128 GLY CA   . 16672 1 
      1165 . 1 1 128 128 GLY N    N 15 107.597 0.177 . 1 . . . . 128 GLY N    . 16672 1 
      1166 . 1 1 129 129 GLY H    H  1   7.924 0.005 . 1 . . . . 129 GLY H    . 16672 1 
      1167 . 1 1 129 129 GLY HA2  H  1   3.958 0.002 . 2 . . . . 129 GLY HA2  . 16672 1 
      1168 . 1 1 129 129 GLY CA   C 13  45.630 0.042 . 1 . . . . 129 GLY CA   . 16672 1 
      1169 . 1 1 129 129 GLY N    N 15 106.755 0.015 . 1 . . . . 129 GLY N    . 16672 1 
      1170 . 1 1 130 130 GLY H    H  1   7.921 0.007 . 1 . . . . 130 GLY H    . 16672 1 
      1171 . 1 1 130 130 GLY HA2  H  1   3.922 0.008 . 2 . . . . 130 GLY HA2  . 16672 1 
      1172 . 1 1 130 130 GLY CA   C 13  45.956 0.141 . 1 . . . . 130 GLY CA   . 16672 1 
      1173 . 1 1 130 130 GLY N    N 15 106.755 0.015 . 1 . . . . 130 GLY N    . 16672 1 
      1174 . 1 1 131 131 TYR H    H  1   7.478 0.013 . 1 . . . . 131 TYR H    . 16672 1 
      1175 . 1 1 131 131 TYR HA   H  1   4.492 0.009 . 1 . . . . 131 TYR HA   . 16672 1 
      1176 . 1 1 131 131 TYR HB2  H  1   3.112 0.008 . 2 . . . . 131 TYR QB   . 16672 1 
      1177 . 1 1 131 131 TYR HB3  H  1   3.112 0.008 . 2 . . . . 131 TYR QB   . 16672 1 
      1178 . 1 1 131 131 TYR HD1  H  1   7.136 0.002 . 3 . . . . 131 TYR QD   . 16672 1 
      1179 . 1 1 131 131 TYR HD2  H  1   7.136 0.002 . 3 . . . . 131 TYR QD   . 16672 1 
      1180 . 1 1 131 131 TYR CA   C 13  59.602 0.150 . 1 . . . . 131 TYR CA   . 16672 1 
      1181 . 1 1 131 131 TYR CB   C 13  38.355 0.123 . 1 . . . . 131 TYR CB   . 16672 1 
      1182 . 1 1 131 131 TYR N    N 15 118.944 0.056 . 1 . . . . 131 TYR N    . 16672 1 
      1183 . 1 1 132 132 VAL H    H  1   7.356 0.013 . 1 . . . . 132 VAL H    . 16672 1 
      1184 . 1 1 132 132 VAL HA   H  1   3.782 0.008 . 1 . . . . 132 VAL HA   . 16672 1 
      1185 . 1 1 132 132 VAL HB   H  1   2.108 0.004 . 1 . . . . 132 VAL HB   . 16672 1 
      1186 . 1 1 132 132 VAL HG11 H  1   1.032 0.012 . 2 . . . . 132 VAL QG1  . 16672 1 
      1187 . 1 1 132 132 VAL HG12 H  1   1.032 0.012 . 2 . . . . 132 VAL QG1  . 16672 1 
      1188 . 1 1 132 132 VAL HG13 H  1   1.032 0.012 . 2 . . . . 132 VAL QG1  . 16672 1 
      1189 . 1 1 132 132 VAL HG21 H  1   0.986 0.004 . 2 . . . . 132 VAL QG2  . 16672 1 
      1190 . 1 1 132 132 VAL HG22 H  1   0.986 0.004 . 2 . . . . 132 VAL QG2  . 16672 1 
      1191 . 1 1 132 132 VAL HG23 H  1   0.986 0.004 . 2 . . . . 132 VAL QG2  . 16672 1 
      1192 . 1 1 132 132 VAL CA   C 13  65.415 0.069 . 1 . . . . 132 VAL CA   . 16672 1 
      1193 . 1 1 132 132 VAL CB   C 13  31.815 0.059 . 1 . . . . 132 VAL CB   . 16672 1 
      1194 . 1 1 132 132 VAL CG1  C 13  20.950 0.084 . 2 . . . . 132 VAL CG1  . 16672 1 
      1195 . 1 1 132 132 VAL CG2  C 13  20.384 0.192 . 2 . . . . 132 VAL CG2  . 16672 1 
      1196 . 1 1 132 132 VAL N    N 15 118.215 0.049 . 1 . . . . 132 VAL N    . 16672 1 
      1197 . 1 1 133 133 ALA H    H  1   7.406 0.012 . 1 . . . . 133 ALA H    . 16672 1 
      1198 . 1 1 133 133 ALA HA   H  1   4.101 0.009 . 1 . . . . 133 ALA HA   . 16672 1 
      1199 . 1 1 133 133 ALA HB1  H  1   1.478 0.004 . 1 . . . . 133 ALA QB   . 16672 1 
      1200 . 1 1 133 133 ALA HB2  H  1   1.478 0.004 . 1 . . . . 133 ALA QB   . 16672 1 
      1201 . 1 1 133 133 ALA HB3  H  1   1.478 0.004 . 1 . . . . 133 ALA QB   . 16672 1 
      1202 . 1 1 133 133 ALA CA   C 13  54.790 0.057 . 1 . . . . 133 ALA CA   . 16672 1 
      1203 . 1 1 133 133 ALA CB   C 13  17.994 0.146 . 1 . . . . 133 ALA CB   . 16672 1 
      1204 . 1 1 133 133 ALA N    N 15 121.042 0.035 . 1 . . . . 133 ALA N    . 16672 1 
      1205 . 1 1 134 134 MET H    H  1   7.614 0.009 . 1 . . . . 134 MET H    . 16672 1 
      1206 . 1 1 134 134 MET HA   H  1   4.284 0.013 . 1 . . . . 134 MET HA   . 16672 1 
      1207 . 1 1 134 134 MET HB2  H  1   2.261 0.006 . 2 . . . . 134 MET HB2  . 16672 1 
      1208 . 1 1 134 134 MET HB3  H  1   2.198 0.004 . 2 . . . . 134 MET HB3  . 16672 1 
      1209 . 1 1 134 134 MET HE1  H  1   2.111 0.004 . 1 . . . . 134 MET QE   . 16672 1 
      1210 . 1 1 134 134 MET HE2  H  1   2.111 0.004 . 1 . . . . 134 MET QE   . 16672 1 
      1211 . 1 1 134 134 MET HE3  H  1   2.111 0.004 . 1 . . . . 134 MET QE   . 16672 1 
      1212 . 1 1 134 134 MET HG2  H  1   2.721 0.007 . 2 . . . . 134 MET HG2  . 16672 1 
      1213 . 1 1 134 134 MET HG3  H  1   2.633 0.013 . 2 . . . . 134 MET HG3  . 16672 1 
      1214 . 1 1 134 134 MET CA   C 13  58.160 0.150 . 1 . . . . 134 MET CA   . 16672 1 
      1215 . 1 1 134 134 MET CB   C 13  32.242 0.191 . 1 . . . . 134 MET CB   . 16672 1 
      1216 . 1 1 134 134 MET CE   C 13  16.300 0.150 . 1 . . . . 134 MET CE   . 16672 1 
      1217 . 1 1 134 134 MET CG   C 13  32.279 0.025 . 1 . . . . 134 MET CG   . 16672 1 
      1218 . 1 1 134 134 MET N    N 15 114.581 0.066 . 1 . . . . 134 MET N    . 16672 1 
      1219 . 1 1 135 135 VAL H    H  1   7.651 0.011 . 1 . . . . 135 VAL H    . 16672 1 
      1220 . 1 1 135 135 VAL HA   H  1   3.840 0.009 . 1 . . . . 135 VAL HA   . 16672 1 
      1221 . 1 1 135 135 VAL HB   H  1   2.276 0.009 . 1 . . . . 135 VAL HB   . 16672 1 
      1222 . 1 1 135 135 VAL HG11 H  1   0.995 0.006 . 2 . . . . 135 VAL QG1  . 16672 1 
      1223 . 1 1 135 135 VAL HG12 H  1   0.995 0.006 . 2 . . . . 135 VAL QG1  . 16672 1 
      1224 . 1 1 135 135 VAL HG13 H  1   0.995 0.006 . 2 . . . . 135 VAL QG1  . 16672 1 
      1225 . 1 1 135 135 VAL CA   C 13  65.635 0.126 . 1 . . . . 135 VAL CA   . 16672 1 
      1226 . 1 1 135 135 VAL CB   C 13  32.068 0.129 . 1 . . . . 135 VAL CB   . 16672 1 
      1227 . 1 1 135 135 VAL CG1  C 13  20.966 0.087 . 2 . . . . 135 VAL CG1  . 16672 1 
      1228 . 1 1 135 135 VAL N    N 15 118.734 0.093 . 1 . . . . 135 VAL N    . 16672 1 
      1229 . 1 1 136 136 ILE H    H  1   7.914 0.013 . 1 . . . . 136 ILE H    . 16672 1 
      1230 . 1 1 136 136 ILE HA   H  1   3.881 0.008 . 1 . . . . 136 ILE HA   . 16672 1 
      1231 . 1 1 136 136 ILE HB   H  1   1.971 0.005 . 1 . . . . 136 ILE HB   . 16672 1 
      1232 . 1 1 136 136 ILE HD11 H  1   0.935 0.015 . 1 . . . . 136 ILE QD1  . 16672 1 
      1233 . 1 1 136 136 ILE HD12 H  1   0.935 0.015 . 1 . . . . 136 ILE QD1  . 16672 1 
      1234 . 1 1 136 136 ILE HD13 H  1   0.935 0.015 . 1 . . . . 136 ILE QD1  . 16672 1 
      1235 . 1 1 136 136 ILE HG12 H  1   1.665 0.008 . 2 . . . . 136 ILE HG12 . 16672 1 
      1236 . 1 1 136 136 ILE HG13 H  1   1.306 0.007 . 2 . . . . 136 ILE HG13 . 16672 1 
      1237 . 1 1 136 136 ILE HG21 H  1   0.972 0.009 . 1 . . . . 136 ILE QG2  . 16672 1 
      1238 . 1 1 136 136 ILE HG22 H  1   0.972 0.009 . 1 . . . . 136 ILE QG2  . 16672 1 
      1239 . 1 1 136 136 ILE HG23 H  1   0.972 0.009 . 1 . . . . 136 ILE QG2  . 16672 1 
      1240 . 1 1 136 136 ILE CA   C 13  64.511 0.152 . 1 . . . . 136 ILE CA   . 16672 1 
      1241 . 1 1 136 136 ILE CB   C 13  38.007 0.152 . 1 . . . . 136 ILE CB   . 16672 1 
      1242 . 1 1 136 136 ILE CD1  C 13  12.190 0.150 . 1 . . . . 136 ILE CD1  . 16672 1 
      1243 . 1 1 136 136 ILE CG1  C 13  28.343 0.161 . 1 . . . . 136 ILE CG1  . 16672 1 
      1244 . 1 1 136 136 ILE CG2  C 13  16.727 0.041 . 1 . . . . 136 ILE CG2  . 16672 1 
      1245 . 1 1 136 136 ILE N    N 15 119.422 0.042 . 1 . . . . 136 ILE N    . 16672 1 
      1246 . 1 1 137 137 ASP H    H  1   8.129 0.011 . 1 . . . . 137 ASP H    . 16672 1 
      1247 . 1 1 137 137 ASP HA   H  1   4.570 0.009 . 1 . . . . 137 ASP HA   . 16672 1 
      1248 . 1 1 137 137 ASP HB2  H  1   2.915 0.008 . 2 . . . . 137 ASP HB2  . 16672 1 
      1249 . 1 1 137 137 ASP HB3  H  1   2.796 0.004 . 2 . . . . 137 ASP HB3  . 16672 1 
      1250 . 1 1 137 137 ASP CA   C 13  57.060 0.150 . 1 . . . . 137 ASP CA   . 16672 1 
      1251 . 1 1 137 137 ASP CB   C 13  40.555 0.144 . 1 . . . . 137 ASP CB   . 16672 1 
      1252 . 1 1 137 137 ASP N    N 15 118.607 0.056 . 1 . . . . 137 ASP N    . 16672 1 
      1253 . 1 1 138 138 ARG H    H  1   7.690 0.007 . 1 . . . . 138 ARG H    . 16672 1 
      1254 . 1 1 138 138 ARG HA   H  1   4.235 0.007 . 1 . . . . 138 ARG HA   . 16672 1 
      1255 . 1 1 138 138 ARG HB2  H  1   2.033 0.012 . 2 . . . . 138 ARG HB2  . 16672 1 
      1256 . 1 1 138 138 ARG HB3  H  1   1.978 0.010 . 2 . . . . 138 ARG HB3  . 16672 1 
      1257 . 1 1 138 138 ARG HD2  H  1   3.239 0.012 . 2 . . . . 138 ARG QD   . 16672 1 
      1258 . 1 1 138 138 ARG HD3  H  1   3.239 0.012 . 2 . . . . 138 ARG QD   . 16672 1 
      1259 . 1 1 138 138 ARG HG2  H  1   1.833 0.006 . 2 . . . . 138 ARG HG2  . 16672 1 
      1260 . 1 1 138 138 ARG CA   C 13  58.314 0.057 . 1 . . . . 138 ARG CA   . 16672 1 
      1261 . 1 1 138 138 ARG CB   C 13  29.987 0.093 . 1 . . . . 138 ARG CB   . 16672 1 
      1262 . 1 1 138 138 ARG CD   C 13  43.315 0.150 . 1 . . . . 138 ARG CD   . 16672 1 
      1263 . 1 1 138 138 ARG CG   C 13  26.907 0.150 . 1 . . . . 138 ARG CG   . 16672 1 
      1264 . 1 1 138 138 ARG N    N 15 116.935 0.070 . 1 . . . . 138 ARG N    . 16672 1 
      1265 . 1 1 139 139 LEU H    H  1   8.173 0.017 . 1 . . . . 139 LEU H    . 16672 1 
      1266 . 1 1 139 139 LEU HA   H  1   4.337 0.005 . 1 . . . . 139 LEU HA   . 16672 1 
      1267 . 1 1 139 139 LEU HB2  H  1   1.807 0.008 . 2 . . . . 139 LEU HB2  . 16672 1 
      1268 . 1 1 139 139 LEU HD11 H  1   0.949 0.002 . 2 . . . . 139 LEU QD1  . 16672 1 
      1269 . 1 1 139 139 LEU HD12 H  1   0.949 0.002 . 2 . . . . 139 LEU QD1  . 16672 1 
      1270 . 1 1 139 139 LEU HD13 H  1   0.949 0.002 . 2 . . . . 139 LEU QD1  . 16672 1 
      1271 . 1 1 139 139 LEU HD21 H  1   0.886 0.010 . 2 . . . . 139 LEU QD2  . 16672 1 
      1272 . 1 1 139 139 LEU HD22 H  1   0.886 0.010 . 2 . . . . 139 LEU QD2  . 16672 1 
      1273 . 1 1 139 139 LEU HD23 H  1   0.886 0.010 . 2 . . . . 139 LEU QD2  . 16672 1 
      1274 . 1 1 139 139 LEU HG   H  1   1.780 0.010 . 1 . . . . 139 LEU HG   . 16672 1 
      1275 . 1 1 139 139 LEU CA   C 13  57.876 0.173 . 1 . . . . 139 LEU CA   . 16672 1 
      1276 . 1 1 139 139 LEU CB   C 13  42.215 0.115 . 1 . . . . 139 LEU CB   . 16672 1 
      1277 . 1 1 139 139 LEU CD1  C 13  23.736 0.002 . 2 . . . . 139 LEU CD1  . 16672 1 
      1278 . 1 1 139 139 LEU CD2  C 13  23.043 0.150 . 2 . . . . 139 LEU CD2  . 16672 1 
      1279 . 1 1 139 139 LEU CG   C 13  27.080 0.006 . 1 . . . . 139 LEU CG   . 16672 1 
      1280 . 1 1 139 139 LEU N    N 15 120.668 0.045 . 1 . . . . 139 LEU N    . 16672 1 
      1281 . 1 1 140 140 PHE H    H  1   8.201 0.015 . 1 . . . . 140 PHE H    . 16672 1 
      1282 . 1 1 140 140 PHE HA   H  1   4.441 0.005 . 1 . . . . 140 PHE HA   . 16672 1 
      1283 . 1 1 140 140 PHE HB2  H  1   3.250 0.003 . 2 . . . . 140 PHE QB   . 16672 1 
      1284 . 1 1 140 140 PHE HB3  H  1   3.250 0.003 . 2 . . . . 140 PHE QB   . 16672 1 
      1285 . 1 1 140 140 PHE HD1  H  1   7.256 0.008 . 3 . . . . 140 PHE QD   . 16672 1 
      1286 . 1 1 140 140 PHE HD2  H  1   7.256 0.008 . 3 . . . . 140 PHE QD   . 16672 1 
      1287 . 1 1 140 140 PHE CA   C 13  60.671 0.117 . 1 . . . . 140 PHE CA   . 16672 1 
      1288 . 1 1 140 140 PHE CB   C 13  38.857 0.053 . 1 . . . . 140 PHE CB   . 16672 1 
      1289 . 1 1 140 140 PHE N    N 15 116.829 0.086 . 1 . . . . 140 PHE N    . 16672 1 
      1290 . 1 1 141 141 LEU H    H  1   7.830 0.013 . 1 . . . . 141 LEU H    . 16672 1 
      1291 . 1 1 141 141 LEU HA   H  1   4.275 0.007 . 1 . . . . 141 LEU HA   . 16672 1 
      1292 . 1 1 141 141 LEU HB2  H  1   1.847 0.008 . 2 . . . . 141 LEU HB2  . 16672 1 
      1293 . 1 1 141 141 LEU HD21 H  1   0.942 0.005 . 2 . . . . 141 LEU QD2  . 16672 1 
      1294 . 1 1 141 141 LEU HD22 H  1   0.942 0.005 . 2 . . . . 141 LEU QD2  . 16672 1 
      1295 . 1 1 141 141 LEU HD23 H  1   0.942 0.005 . 2 . . . . 141 LEU QD2  . 16672 1 
      1296 . 1 1 141 141 LEU HG   H  1   1.826 0.001 . 1 . . . . 141 LEU HG   . 16672 1 
      1297 . 1 1 141 141 LEU CA   C 13  58.137 0.029 . 1 . . . . 141 LEU CA   . 16672 1 
      1298 . 1 1 141 141 LEU CB   C 13  42.245 0.124 . 1 . . . . 141 LEU CB   . 16672 1 
      1299 . 1 1 141 141 LEU CD2  C 13  24.532 0.125 . 2 . . . . 141 LEU CD2  . 16672 1 
      1300 . 1 1 141 141 LEU CG   C 13  27.120 0.030 . 1 . . . . 141 LEU CG   . 16672 1 
      1301 . 1 1 141 141 LEU N    N 15 119.428 0.168 . 1 . . . . 141 LEU N    . 16672 1 
      1302 . 1 1 142 142 TRP H    H  1   7.885 0.010 . 1 . . . . 142 TRP H    . 16672 1 
      1303 . 1 1 142 142 TRP HA   H  1   4.452 0.011 . 1 . . . . 142 TRP HA   . 16672 1 
      1304 . 1 1 142 142 TRP HB2  H  1   3.526 0.015 . 2 . . . . 142 TRP HB2  . 16672 1 
      1305 . 1 1 142 142 TRP HB3  H  1   3.475 0.009 . 2 . . . . 142 TRP HB3  . 16672 1 
      1306 . 1 1 142 142 TRP HD1  H  1   7.165 0.010 . 1 . . . . 142 TRP HD1  . 16672 1 
      1307 . 1 1 142 142 TRP HE1  H  1   8.917 0.005 . 1 . . . . 142 TRP HE1  . 16672 1 
      1308 . 1 1 142 142 TRP HZ2  H  1   7.283 0.010 . 1 . . . . 142 TRP HZ2  . 16672 1 
      1309 . 1 1 142 142 TRP CA   C 13  60.452 0.150 . 1 . . . . 142 TRP CA   . 16672 1 
      1310 . 1 1 142 142 TRP CB   C 13  28.889 0.112 . 1 . . . . 142 TRP CB   . 16672 1 
      1311 . 1 1 142 142 TRP N    N 15 117.782 0.234 . 1 . . . . 142 TRP N    . 16672 1 
      1312 . 1 1 142 142 TRP NE1  N 15 124.433 0.045 . 1 . . . . 142 TRP NE1  . 16672 1 
      1313 . 1 1 143 143 ILE H    H  1   8.019 0.009 . 1 . . . . 143 ILE H    . 16672 1 
      1314 . 1 1 143 143 ILE HA   H  1   3.697 0.010 . 1 . . . . 143 ILE HA   . 16672 1 
      1315 . 1 1 143 143 ILE HB   H  1   1.898 0.007 . 1 . . . . 143 ILE HB   . 16672 1 
      1316 . 1 1 143 143 ILE HD11 H  1   0.884 0.010 . 1 . . . . 143 ILE QD1  . 16672 1 
      1317 . 1 1 143 143 ILE HD12 H  1   0.884 0.010 . 1 . . . . 143 ILE QD1  . 16672 1 
      1318 . 1 1 143 143 ILE HD13 H  1   0.884 0.010 . 1 . . . . 143 ILE QD1  . 16672 1 
      1319 . 1 1 143 143 ILE HG12 H  1   1.715 0.013 . 2 . . . . 143 ILE HG12 . 16672 1 
      1320 . 1 1 143 143 ILE HG13 H  1   1.116 0.009 . 2 . . . . 143 ILE HG13 . 16672 1 
      1321 . 1 1 143 143 ILE HG21 H  1   0.905 0.010 . 1 . . . . 143 ILE QG2  . 16672 1 
      1322 . 1 1 143 143 ILE HG22 H  1   0.905 0.010 . 1 . . . . 143 ILE QG2  . 16672 1 
      1323 . 1 1 143 143 ILE HG23 H  1   0.905 0.010 . 1 . . . . 143 ILE QG2  . 16672 1 
      1324 . 1 1 143 143 ILE CA   C 13  65.010 0.039 . 1 . . . . 143 ILE CA   . 16672 1 
      1325 . 1 1 143 143 ILE CB   C 13  38.113 0.195 . 1 . . . . 143 ILE CB   . 16672 1 
      1326 . 1 1 143 143 ILE CD1  C 13  12.030 0.079 . 1 . . . . 143 ILE CD1  . 16672 1 
      1327 . 1 1 143 143 ILE CG1  C 13  28.587 0.045 . 1 . . . . 143 ILE CG1  . 16672 1 
      1328 . 1 1 143 143 ILE CG2  C 13  16.569 0.088 . 1 . . . . 143 ILE CG2  . 16672 1 
      1329 . 1 1 143 143 ILE N    N 15 118.787 0.101 . 1 . . . . 143 ILE N    . 16672 1 
      1330 . 1 1 144 144 PHE H    H  1   8.037 0.009 . 1 . . . . 144 PHE H    . 16672 1 
      1331 . 1 1 144 144 PHE HA   H  1   4.242 0.011 . 1 . . . . 144 PHE HA   . 16672 1 
      1332 . 1 1 144 144 PHE HB2  H  1   3.259 0.006 . 2 . . . . 144 PHE HB2  . 16672 1 
      1333 . 1 1 144 144 PHE HB3  H  1   3.135 0.009 . 2 . . . . 144 PHE HB3  . 16672 1 
      1334 . 1 1 144 144 PHE CA   C 13  61.643 0.134 . 1 . . . . 144 PHE CA   . 16672 1 
      1335 . 1 1 144 144 PHE CB   C 13  39.012 0.098 . 1 . . . . 144 PHE CB   . 16672 1 
      1336 . 1 1 144 144 PHE N    N 15 119.551 0.105 . 1 . . . . 144 PHE N    . 16672 1 
      1337 . 1 1 145 145 VAL H    H  1   8.292 0.012 . 1 . . . . 145 VAL H    . 16672 1 
      1338 . 1 1 145 145 VAL HA   H  1   3.471 0.010 . 1 . . . . 145 VAL HA   . 16672 1 
      1339 . 1 1 145 145 VAL HB   H  1   2.159 0.005 . 1 . . . . 145 VAL HB   . 16672 1 
      1340 . 1 1 145 145 VAL HG11 H  1   1.154 0.003 . 2 . . . . 145 VAL QG1  . 16672 1 
      1341 . 1 1 145 145 VAL HG12 H  1   1.154 0.003 . 2 . . . . 145 VAL QG1  . 16672 1 
      1342 . 1 1 145 145 VAL HG13 H  1   1.154 0.003 . 2 . . . . 145 VAL QG1  . 16672 1 
      1343 . 1 1 145 145 VAL HG21 H  1   0.827 0.014 . 2 . . . . 145 VAL QG2  . 16672 1 
      1344 . 1 1 145 145 VAL HG22 H  1   0.827 0.014 . 2 . . . . 145 VAL QG2  . 16672 1 
      1345 . 1 1 145 145 VAL HG23 H  1   0.827 0.014 . 2 . . . . 145 VAL QG2  . 16672 1 
      1346 . 1 1 145 145 VAL CA   C 13  67.124 0.128 . 1 . . . . 145 VAL CA   . 16672 1 
      1347 . 1 1 145 145 VAL CB   C 13  31.852 0.086 . 1 . . . . 145 VAL CB   . 16672 1 
      1348 . 1 1 145 145 VAL CG1  C 13  22.098 0.050 . 2 . . . . 145 VAL CG1  . 16672 1 
      1349 . 1 1 145 145 VAL CG2  C 13  20.550 0.056 . 2 . . . . 145 VAL CG2  . 16672 1 
      1350 . 1 1 145 145 VAL N    N 15 118.671 0.066 . 1 . . . . 145 VAL N    . 16672 1 
      1351 . 1 1 146 146 PHE H    H  1   8.201 0.011 . 1 . . . . 146 PHE H    . 16672 1 
      1352 . 1 1 146 146 PHE HA   H  1   4.116 0.006 . 1 . . . . 146 PHE HA   . 16672 1 
      1353 . 1 1 146 146 PHE HB2  H  1   3.070 0.004 . 2 . . . . 146 PHE HB2  . 16672 1 
      1354 . 1 1 146 146 PHE HB3  H  1   2.832 0.004 . 2 . . . . 146 PHE HB3  . 16672 1 
      1355 . 1 1 146 146 PHE HD1  H  1   7.103 0.010 . 3 . . . . 146 PHE QD   . 16672 1 
      1356 . 1 1 146 146 PHE HD2  H  1   7.103 0.010 . 3 . . . . 146 PHE QD   . 16672 1 
      1357 . 1 1 146 146 PHE CA   C 13  61.953 0.125 . 1 . . . . 146 PHE CA   . 16672 1 
      1358 . 1 1 146 146 PHE CB   C 13  38.884 0.145 . 1 . . . . 146 PHE CB   . 16672 1 
      1359 . 1 1 146 146 PHE N    N 15 119.298 0.101 . 1 . . . . 146 PHE N    . 16672 1 
      1360 . 1 1 147 147 VAL H    H  1   8.587 0.007 . 1 . . . . 147 VAL H    . 16672 1 
      1361 . 1 1 147 147 VAL HA   H  1   3.650 0.011 . 1 . . . . 147 VAL HA   . 16672 1 
      1362 . 1 1 147 147 VAL HB   H  1   2.288 0.007 . 1 . . . . 147 VAL HB   . 16672 1 
      1363 . 1 1 147 147 VAL HG11 H  1   1.143 0.008 . 2 . . . . 147 VAL QG1  . 16672 1 
      1364 . 1 1 147 147 VAL HG12 H  1   1.143 0.008 . 2 . . . . 147 VAL QG1  . 16672 1 
      1365 . 1 1 147 147 VAL HG13 H  1   1.143 0.008 . 2 . . . . 147 VAL QG1  . 16672 1 
      1366 . 1 1 147 147 VAL HG21 H  1   0.985 0.003 . 2 . . . . 147 VAL QG2  . 16672 1 
      1367 . 1 1 147 147 VAL HG22 H  1   0.985 0.003 . 2 . . . . 147 VAL QG2  . 16672 1 
      1368 . 1 1 147 147 VAL HG23 H  1   0.985 0.003 . 2 . . . . 147 VAL QG2  . 16672 1 
      1369 . 1 1 147 147 VAL CA   C 13  66.563 0.066 . 1 . . . . 147 VAL CA   . 16672 1 
      1370 . 1 1 147 147 VAL CB   C 13  31.872 0.068 . 1 . . . . 147 VAL CB   . 16672 1 
      1371 . 1 1 147 147 VAL CG1  C 13  21.975 0.086 . 2 . . . . 147 VAL CG1  . 16672 1 
      1372 . 1 1 147 147 VAL CG2  C 13  20.466 0.069 . 2 . . . . 147 VAL CG2  . 16672 1 
      1373 . 1 1 147 147 VAL N    N 15 117.968 0.036 . 1 . . . . 147 VAL N    . 16672 1 
      1374 . 1 1 148 148 CYS H    H  1   8.034 0.010 . 1 . . . . 148 CYS H    . 16672 1 
      1375 . 1 1 148 148 CYS HA   H  1   4.097 0.009 . 1 . . . . 148 CYS HA   . 16672 1 
      1376 . 1 1 148 148 CYS HB2  H  1   2.926 0.008 . 2 . . . . 148 CYS HB2  . 16672 1 
      1377 . 1 1 148 148 CYS HB3  H  1   2.668 0.006 . 2 . . . . 148 CYS HB3  . 16672 1 
      1378 . 1 1 148 148 CYS CA   C 13  63.170 0.067 . 1 . . . . 148 CYS CA   . 16672 1 
      1379 . 1 1 148 148 CYS CB   C 13  26.555 0.105 . 1 . . . . 148 CYS CB   . 16672 1 
      1380 . 1 1 148 148 CYS N    N 15 117.816 0.143 . 1 . . . . 148 CYS N    . 16672 1 
      1381 . 1 1 149 149 VAL H    H  1   8.325 0.012 . 1 . . . . 149 VAL H    . 16672 1 
      1382 . 1 1 149 149 VAL HA   H  1   3.696 0.009 . 1 . . . . 149 VAL HA   . 16672 1 
      1383 . 1 1 149 149 VAL HB   H  1   2.120 0.005 . 1 . . . . 149 VAL HB   . 16672 1 
      1384 . 1 1 149 149 VAL HG11 H  1   0.878 0.007 . 2 . . . . 149 VAL QG1  . 16672 1 
      1385 . 1 1 149 149 VAL HG12 H  1   0.878 0.007 . 2 . . . . 149 VAL QG1  . 16672 1 
      1386 . 1 1 149 149 VAL HG13 H  1   0.878 0.007 . 2 . . . . 149 VAL QG1  . 16672 1 
      1387 . 1 1 149 149 VAL HG21 H  1   0.689 0.007 . 2 . . . . 149 VAL QG2  . 16672 1 
      1388 . 1 1 149 149 VAL HG22 H  1   0.689 0.007 . 2 . . . . 149 VAL QG2  . 16672 1 
      1389 . 1 1 149 149 VAL HG23 H  1   0.689 0.007 . 2 . . . . 149 VAL QG2  . 16672 1 
      1390 . 1 1 149 149 VAL CA   C 13  66.409 0.042 . 1 . . . . 149 VAL CA   . 16672 1 
      1391 . 1 1 149 149 VAL CB   C 13  31.841 0.184 . 1 . . . . 149 VAL CB   . 16672 1 
      1392 . 1 1 149 149 VAL CG1  C 13  21.730 0.150 . 2 . . . . 149 VAL CG1  . 16672 1 
      1393 . 1 1 149 149 VAL CG2  C 13  20.000 0.048 . 2 . . . . 149 VAL CG2  . 16672 1 
      1394 . 1 1 149 149 VAL N    N 15 121.138 0.067 . 1 . . . . 149 VAL N    . 16672 1 
      1395 . 1 1 150 150 PHE H    H  1   8.621 0.013 . 1 . . . . 150 PHE H    . 16672 1 
      1396 . 1 1 150 150 PHE HA   H  1   4.234 0.010 . 1 . . . . 150 PHE HA   . 16672 1 
      1397 . 1 1 150 150 PHE HB2  H  1   2.964 0.006 . 2 . . . . 150 PHE HB2  . 16672 1 
      1398 . 1 1 150 150 PHE HB3  H  1   2.847 0.005 . 2 . . . . 150 PHE HB3  . 16672 1 
      1399 . 1 1 150 150 PHE HD1  H  1   7.078 0.010 . 3 . . . . 150 PHE QD   . 16672 1 
      1400 . 1 1 150 150 PHE HD2  H  1   7.078 0.010 . 3 . . . . 150 PHE QD   . 16672 1 
      1401 . 1 1 150 150 PHE CA   C 13  61.032 0.114 . 1 . . . . 150 PHE CA   . 16672 1 
      1402 . 1 1 150 150 PHE CB   C 13  38.476 0.137 . 1 . . . . 150 PHE CB   . 16672 1 
      1403 . 1 1 150 150 PHE N    N 15 119.540 0.087 . 1 . . . . 150 PHE N    . 16672 1 
      1404 . 1 1 151 151 GLY H    H  1   8.041 0.011 . 1 . . . . 151 GLY H    . 16672 1 
      1405 . 1 1 151 151 GLY HA2  H  1   3.939 0.007 . 2 . . . . 151 GLY HA2  . 16672 1 
      1406 . 1 1 151 151 GLY HA3  H  1   3.785 0.003 . 2 . . . . 151 GLY HA3  . 16672 1 
      1407 . 1 1 151 151 GLY CA   C 13  46.682 0.081 . 1 . . . . 151 GLY CA   . 16672 1 
      1408 . 1 1 151 151 GLY N    N 15 105.789 0.112 . 1 . . . . 151 GLY N    . 16672 1 
      1409 . 1 1 152 152 THR H    H  1   7.612 0.011 . 1 . . . . 152 THR H    . 16672 1 
      1410 . 1 1 152 152 THR HA   H  1   4.207 0.006 . 1 . . . . 152 THR HA   . 16672 1 
      1411 . 1 1 152 152 THR HB   H  1   4.336 0.012 . 1 . . . . 152 THR HB   . 16672 1 
      1412 . 1 1 152 152 THR HG21 H  1   1.285 0.004 . 1 . . . . 152 THR QG2  . 16672 1 
      1413 . 1 1 152 152 THR HG22 H  1   1.285 0.004 . 1 . . . . 152 THR QG2  . 16672 1 
      1414 . 1 1 152 152 THR HG23 H  1   1.285 0.004 . 1 . . . . 152 THR QG2  . 16672 1 
      1415 . 1 1 152 152 THR CA   C 13  65.063 0.103 . 1 . . . . 152 THR CA   . 16672 1 
      1416 . 1 1 152 152 THR CB   C 13  69.500 0.150 . 1 . . . . 152 THR CB   . 16672 1 
      1417 . 1 1 152 152 THR CG2  C 13  21.002 0.074 . 1 . . . . 152 THR CG2  . 16672 1 
      1418 . 1 1 152 152 THR N    N 15 114.697 0.026 . 1 . . . . 152 THR N    . 16672 1 
      1419 . 1 1 153 153 ILE H    H  1   7.983 0.013 . 1 . . . . 153 ILE H    . 16672 1 
      1420 . 1 1 153 153 ILE HA   H  1   4.037 0.008 . 1 . . . . 153 ILE HA   . 16672 1 
      1421 . 1 1 153 153 ILE HB   H  1   1.981 0.004 . 1 . . . . 153 ILE HB   . 16672 1 
      1422 . 1 1 153 153 ILE HD11 H  1   0.873 0.003 . 1 . . . . 153 ILE QD1  . 16672 1 
      1423 . 1 1 153 153 ILE HD12 H  1   0.873 0.003 . 1 . . . . 153 ILE QD1  . 16672 1 
      1424 . 1 1 153 153 ILE HD13 H  1   0.873 0.003 . 1 . . . . 153 ILE QD1  . 16672 1 
      1425 . 1 1 153 153 ILE HG12 H  1   1.638 0.007 . 2 . . . . 153 ILE HG12 . 16672 1 
      1426 . 1 1 153 153 ILE HG13 H  1   1.257 0.011 . 2 . . . . 153 ILE HG13 . 16672 1 
      1427 . 1 1 153 153 ILE HG21 H  1   0.977 0.004 . 1 . . . . 153 ILE QG2  . 16672 1 
      1428 . 1 1 153 153 ILE HG22 H  1   0.977 0.004 . 1 . . . . 153 ILE QG2  . 16672 1 
      1429 . 1 1 153 153 ILE HG23 H  1   0.977 0.004 . 1 . . . . 153 ILE QG2  . 16672 1 
      1430 . 1 1 153 153 ILE CA   C 13  64.436 0.087 . 1 . . . . 153 ILE CA   . 16672 1 
      1431 . 1 1 153 153 ILE CB   C 13  38.310 0.105 . 1 . . . . 153 ILE CB   . 16672 1 
      1432 . 1 1 153 153 ILE CD1  C 13  12.204 0.120 . 1 . . . . 153 ILE CD1  . 16672 1 
      1433 . 1 1 153 153 ILE CG1  C 13  28.284 0.024 . 1 . . . . 153 ILE CG1  . 16672 1 
      1434 . 1 1 153 153 ILE CG2  C 13  16.750 0.054 . 1 . . . . 153 ILE CG2  . 16672 1 
      1435 . 1 1 153 153 ILE N    N 15 120.255 0.073 . 1 . . . . 153 ILE N    . 16672 1 
      1436 . 1 1 154 154 GLY H    H  1   8.024 0.008 . 1 . . . . 154 GLY H    . 16672 1 
      1437 . 1 1 154 154 GLY HA2  H  1   3.786 0.004 . 2 . . . . 154 GLY HA2  . 16672 1 
      1438 . 1 1 154 154 GLY HA3  H  1   3.779 0.007 . 2 . . . . 154 GLY HA3  . 16672 1 
      1439 . 1 1 154 154 GLY CA   C 13  46.829 0.178 . 1 . . . . 154 GLY CA   . 16672 1 
      1440 . 1 1 154 154 GLY N    N 15 105.994 0.107 . 1 . . . . 154 GLY N    . 16672 1 
      1441 . 1 1 155 155 MET H    H  1   7.747 0.010 . 1 . . . . 155 MET H    . 16672 1 
      1442 . 1 1 155 155 MET HA   H  1   4.254 0.013 . 1 . . . . 155 MET HA   . 16672 1 
      1443 . 1 1 155 155 MET HB2  H  1   2.086 0.010 . 2 . . . . 155 MET HB2  . 16672 1 
      1444 . 1 1 155 155 MET HB3  H  1   1.969 0.007 . 2 . . . . 155 MET HB3  . 16672 1 
      1445 . 1 1 155 155 MET HE1  H  1   2.002 0.003 . 1 . . . . 155 MET QE   . 16672 1 
      1446 . 1 1 155 155 MET HE2  H  1   2.002 0.003 . 1 . . . . 155 MET QE   . 16672 1 
      1447 . 1 1 155 155 MET HE3  H  1   2.002 0.003 . 1 . . . . 155 MET QE   . 16672 1 
      1448 . 1 1 155 155 MET HG2  H  1   2.462 0.017 . 2 . . . . 155 MET HG2  . 16672 1 
      1449 . 1 1 155 155 MET HG3  H  1   2.415 0.001 . 2 . . . . 155 MET HG3  . 16672 1 
      1450 . 1 1 155 155 MET CA   C 13  57.932 0.121 . 1 . . . . 155 MET CA   . 16672 1 
      1451 . 1 1 155 155 MET CB   C 13  31.851 0.097 . 1 . . . . 155 MET CB   . 16672 1 
      1452 . 1 1 155 155 MET CE   C 13  16.084 0.133 . 1 . . . . 155 MET CE   . 16672 1 
      1453 . 1 1 155 155 MET CG   C 13  31.959 0.084 . 1 . . . . 155 MET CG   . 16672 1 
      1454 . 1 1 155 155 MET N    N 15 118.450 0.044 . 1 . . . . 155 MET N    . 16672 1 
      1455 . 1 1 156 156 PHE H    H  1   7.832 0.017 . 1 . . . . 156 PHE H    . 16672 1 
      1456 . 1 1 156 156 PHE HA   H  1   4.520 0.007 . 1 . . . . 156 PHE HA   . 16672 1 
      1457 . 1 1 156 156 PHE HB2  H  1   3.306 0.003 . 2 . . . . 156 PHE HB2  . 16672 1 
      1458 . 1 1 156 156 PHE HB3  H  1   3.166 0.008 . 2 . . . . 156 PHE HB3  . 16672 1 
      1459 . 1 1 156 156 PHE HD1  H  1   7.279 0.010 . 3 . . . . 156 PHE QD   . 16672 1 
      1460 . 1 1 156 156 PHE HD2  H  1   7.279 0.010 . 3 . . . . 156 PHE QD   . 16672 1 
      1461 . 1 1 156 156 PHE CA   C 13  60.926 0.150 . 1 . . . . 156 PHE CA   . 16672 1 
      1462 . 1 1 156 156 PHE CB   C 13  39.049 0.125 . 1 . . . . 156 PHE CB   . 16672 1 
      1463 . 1 1 156 156 PHE N    N 15 117.958 0.086 . 1 . . . . 156 PHE N    . 16672 1 
      1464 . 1 1 157 157 LEU H    H  1   7.780 0.010 . 1 . . . . 157 LEU H    . 16672 1 
      1465 . 1 1 157 157 LEU HA   H  1   4.423 0.003 . 1 . . . . 157 LEU HA   . 16672 1 
      1466 . 1 1 157 157 LEU HB2  H  1   1.828 0.005 . 2 . . . . 157 LEU HB2  . 16672 1 
      1467 . 1 1 157 157 LEU HB3  H  1   1.677 0.004 . 2 . . . . 157 LEU HB3  . 16672 1 
      1468 . 1 1 157 157 LEU HD11 H  1   0.925 0.013 . 2 . . . . 157 LEU QD1  . 16672 1 
      1469 . 1 1 157 157 LEU HD12 H  1   0.925 0.013 . 2 . . . . 157 LEU QD1  . 16672 1 
      1470 . 1 1 157 157 LEU HD13 H  1   0.925 0.013 . 2 . . . . 157 LEU QD1  . 16672 1 
      1471 . 1 1 157 157 LEU HG   H  1   1.843 0.010 . 1 . . . . 157 LEU HG   . 16672 1 
      1472 . 1 1 157 157 LEU CA   C 13  55.446 0.110 . 1 . . . . 157 LEU CA   . 16672 1 
      1473 . 1 1 157 157 LEU CB   C 13  42.207 0.060 . 1 . . . . 157 LEU CB   . 16672 1 
      1474 . 1 1 157 157 LEU CD1  C 13  22.615 0.150 . 2 . . . . 157 LEU CD1  . 16672 1 
      1475 . 1 1 157 157 LEU CG   C 13  26.961 0.150 . 1 . . . . 157 LEU CG   . 16672 1 
      1476 . 1 1 157 157 LEU N    N 15 117.606 0.174 . 1 . . . . 157 LEU N    . 16672 1 
      1477 . 1 1 158 158 GLN H    H  1   7.608 0.007 . 1 . . . . 158 GLN H    . 16672 1 
      1478 . 1 1 158 158 GLN HA   H  1   4.334 0.007 . 1 . . . . 158 GLN HA   . 16672 1 
      1479 . 1 1 158 158 GLN HB2  H  1   2.229 0.004 . 2 . . . . 158 GLN QB   . 16672 1 
      1480 . 1 1 158 158 GLN HB3  H  1   2.229 0.004 . 2 . . . . 158 GLN QB   . 16672 1 
      1481 . 1 1 158 158 GLN HE21 H  1   7.157 0.005 . 2 . . . . 158 GLN HE21 . 16672 1 
      1482 . 1 1 158 158 GLN HE22 H  1   6.204 0.010 . 2 . . . . 158 GLN HE22 . 16672 1 
      1483 . 1 1 158 158 GLN HG2  H  1   2.548 0.007 . 2 . . . . 158 GLN HG2  . 16672 1 
      1484 . 1 1 158 158 GLN HG3  H  1   2.520 0.010 . 2 . . . . 158 GLN HG3  . 16672 1 
      1485 . 1 1 158 158 GLN CA   C 13  58.442 0.148 . 1 . . . . 158 GLN CA   . 16672 1 
      1486 . 1 1 158 158 GLN CB   C 13  27.562 0.121 . 1 . . . . 158 GLN CB   . 16672 1 
      1487 . 1 1 158 158 GLN CG   C 13  33.764 0.144 . 1 . . . . 158 GLN CG   . 16672 1 
      1488 . 1 1 158 158 GLN N    N 15 118.202 0.063 . 1 . . . . 158 GLN N    . 16672 1 
      1489 . 1 1 158 158 GLN NE2  N 15 108.383 0.028 . 1 . . . . 158 GLN NE2  . 16672 1 
      1490 . 1 1 159 159 PRO HA   H  1   4.345 0.003 . 1 . . . . 159 PRO HA   . 16672 1 
      1491 . 1 1 159 159 PRO HB2  H  1   2.306 0.011 . 2 . . . . 159 PRO HB2  . 16672 1 
      1492 . 1 1 159 159 PRO HB3  H  1   1.779 0.005 . 2 . . . . 159 PRO HB3  . 16672 1 
      1493 . 1 1 159 159 PRO HD2  H  1   3.741 0.007 . 2 . . . . 159 PRO HD2  . 16672 1 
      1494 . 1 1 159 159 PRO HD3  H  1   3.593 0.006 . 2 . . . . 159 PRO HD3  . 16672 1 
      1495 . 1 1 159 159 PRO HG2  H  1   2.088 0.004 . 2 . . . . 159 PRO HG2  . 16672 1 
      1496 . 1 1 159 159 PRO HG3  H  1   1.965 0.002 . 2 . . . . 159 PRO HG3  . 16672 1 
      1497 . 1 1 159 159 PRO CA   C 13  65.326 0.065 . 1 . . . . 159 PRO CA   . 16672 1 
      1498 . 1 1 159 159 PRO CB   C 13  31.064 0.156 . 1 . . . . 159 PRO CB   . 16672 1 
      1499 . 1 1 159 159 PRO CD   C 13  50.496 0.107 . 1 . . . . 159 PRO CD   . 16672 1 
      1500 . 1 1 159 159 PRO CG   C 13  27.655 0.101 . 1 . . . . 159 PRO CG   . 16672 1 
      1501 . 1 1 160 160 LEU H    H  1   7.495 0.010 . 1 . . . . 160 LEU H    . 16672 1 
      1502 . 1 1 160 160 LEU HA   H  1   4.184 0.006 . 1 . . . . 160 LEU HA   . 16672 1 
      1503 . 1 1 160 160 LEU HB2  H  1   1.654 0.007 . 2 . . . . 160 LEU HB2  . 16672 1 
      1504 . 1 1 160 160 LEU HB3  H  1   1.440 0.005 . 2 . . . . 160 LEU HB3  . 16672 1 
      1505 . 1 1 160 160 LEU HD11 H  1   0.923 0.005 . 2 . . . . 160 LEU QD1  . 16672 1 
      1506 . 1 1 160 160 LEU HD12 H  1   0.923 0.005 . 2 . . . . 160 LEU QD1  . 16672 1 
      1507 . 1 1 160 160 LEU HD13 H  1   0.923 0.005 . 2 . . . . 160 LEU QD1  . 16672 1 
      1508 . 1 1 160 160 LEU HD21 H  1   0.826 0.005 . 2 . . . . 160 LEU QD2  . 16672 1 
      1509 . 1 1 160 160 LEU HD22 H  1   0.826 0.005 . 2 . . . . 160 LEU QD2  . 16672 1 
      1510 . 1 1 160 160 LEU HD23 H  1   0.826 0.005 . 2 . . . . 160 LEU QD2  . 16672 1 
      1511 . 1 1 160 160 LEU HG   H  1   1.577 0.008 . 1 . . . . 160 LEU HG   . 16672 1 
      1512 . 1 1 160 160 LEU CA   C 13  56.727 0.032 . 1 . . . . 160 LEU CA   . 16672 1 
      1513 . 1 1 160 160 LEU CB   C 13  41.887 0.083 . 1 . . . . 160 LEU CB   . 16672 1 
      1514 . 1 1 160 160 LEU CD1  C 13  24.030 0.150 . 2 . . . . 160 LEU CD1  . 16672 1 
      1515 . 1 1 160 160 LEU CD2  C 13  22.679 0.180 . 2 . . . . 160 LEU CD2  . 16672 1 
      1516 . 1 1 160 160 LEU CG   C 13  27.096 0.113 . 1 . . . . 160 LEU CG   . 16672 1 
      1517 . 1 1 160 160 LEU N    N 15 116.106 0.090 . 1 . . . . 160 LEU N    . 16672 1 
      1518 . 1 1 161 161 PHE H    H  1   7.652 0.015 . 1 . . . . 161 PHE H    . 16672 1 
      1519 . 1 1 161 161 PHE HA   H  1   4.628 0.004 . 1 . . . . 161 PHE HA   . 16672 1 
      1520 . 1 1 161 161 PHE HB2  H  1   3.327 0.011 . 2 . . . . 161 PHE HB2  . 16672 1 
      1521 . 1 1 161 161 PHE HB3  H  1   3.044 0.004 . 2 . . . . 161 PHE HB3  . 16672 1 
      1522 . 1 1 161 161 PHE HD1  H  1   7.251 0.013 . 3 . . . . 161 PHE QD   . 16672 1 
      1523 . 1 1 161 161 PHE HD2  H  1   7.251 0.013 . 3 . . . . 161 PHE QD   . 16672 1 
      1524 . 1 1 161 161 PHE CA   C 13  57.920 0.175 . 1 . . . . 161 PHE CA   . 16672 1 
      1525 . 1 1 161 161 PHE CB   C 13  39.160 0.122 . 1 . . . . 161 PHE CB   . 16672 1 
      1526 . 1 1 161 161 PHE N    N 15 116.888 0.043 . 1 . . . . 161 PHE N    . 16672 1 
      1527 . 1 1 162 162 GLN H    H  1   7.786 0.009 . 1 . . . . 162 GLN H    . 16672 1 
      1528 . 1 1 162 162 GLN HA   H  1   4.341 0.004 . 1 . . . . 162 GLN HA   . 16672 1 
      1529 . 1 1 162 162 GLN HB2  H  1   2.166 0.008 . 2 . . . . 162 GLN HB2  . 16672 1 
      1530 . 1 1 162 162 GLN HB3  H  1   2.025 0.006 . 2 . . . . 162 GLN HB3  . 16672 1 
      1531 . 1 1 162 162 GLN HE21 H  1   7.251 0.007 . 2 . . . . 162 GLN HE21 . 16672 1 
      1532 . 1 1 162 162 GLN HE22 H  1   6.313 0.010 . 2 . . . . 162 GLN HE22 . 16672 1 
      1533 . 1 1 162 162 GLN HG2  H  1   2.398 0.007 . 2 . . . . 162 GLN QG   . 16672 1 
      1534 . 1 1 162 162 GLN HG3  H  1   2.398 0.007 . 2 . . . . 162 GLN QG   . 16672 1 
      1535 . 1 1 162 162 GLN CA   C 13  56.319 0.135 . 1 . . . . 162 GLN CA   . 16672 1 
      1536 . 1 1 162 162 GLN CB   C 13  29.144 0.093 . 1 . . . . 162 GLN CB   . 16672 1 
      1537 . 1 1 162 162 GLN CG   C 13  33.697 0.238 . 1 . . . . 162 GLN CG   . 16672 1 
      1538 . 1 1 162 162 GLN N    N 15 117.968 0.076 . 1 . . . . 162 GLN N    . 16672 1 
      1539 . 1 1 162 162 GLN NE2  N 15 109.279 0.017 . 1 . . . . 162 GLN NE2  . 16672 1 
      1540 . 1 1 163 163 ASN H    H  1   7.892 0.012 . 1 . . . . 163 ASN H    . 16672 1 
      1541 . 1 1 163 163 ASN HA   H  1   4.779 0.003 . 1 . . . . 163 ASN HA   . 16672 1 
      1542 . 1 1 163 163 ASN HB2  H  1   2.802 0.002 . 2 . . . . 163 ASN HB2  . 16672 1 
      1543 . 1 1 163 163 ASN HB3  H  1   2.711 0.006 . 2 . . . . 163 ASN HB3  . 16672 1 
      1544 . 1 1 163 163 ASN HD21 H  1   7.229 0.006 . 2 . . . . 163 ASN HD21 . 16672 1 
      1545 . 1 1 163 163 ASN HD22 H  1   6.420 0.010 . 2 . . . . 163 ASN HD22 . 16672 1 
      1546 . 1 1 163 163 ASN CA   C 13  53.348 0.119 . 1 . . . . 163 ASN CA   . 16672 1 
      1547 . 1 1 163 163 ASN CB   C 13  39.461 0.168 . 1 . . . . 163 ASN CB   . 16672 1 
      1548 . 1 1 163 163 ASN N    N 15 118.292 0.082 . 1 . . . . 163 ASN N    . 16672 1 
      1549 . 1 1 163 163 ASN ND2  N 15 110.161 0.014 . 1 . . . . 163 ASN ND2  . 16672 1 
      1550 . 1 1 164 164 TYR H    H  1   7.504 0.011 . 1 . . . . 164 TYR H    . 16672 1 
      1551 . 1 1 164 164 TYR HA   H  1   4.459 0.004 . 1 . . . . 164 TYR HA   . 16672 1 
      1552 . 1 1 164 164 TYR HB2  H  1   3.130 0.004 . 2 . . . . 164 TYR HB2  . 16672 1 
      1553 . 1 1 164 164 TYR HB3  H  1   2.988 0.004 . 2 . . . . 164 TYR HB3  . 16672 1 
      1554 . 1 1 164 164 TYR HD1  H  1   7.136 0.010 . 3 . . . . 164 TYR QD   . 16672 1 
      1555 . 1 1 164 164 TYR HD2  H  1   7.136 0.010 . 3 . . . . 164 TYR QD   . 16672 1 
      1556 . 1 1 164 164 TYR CA   C 13  59.297 0.150 . 1 . . . . 164 TYR CA   . 16672 1 
      1557 . 1 1 164 164 TYR CB   C 13  39.270 0.158 . 1 . . . . 164 TYR CB   . 16672 1 
      1558 . 1 1 164 164 TYR N    N 15 124.565 0.062 . 1 . . . . 164 TYR N    . 16672 1 

   stop_

save_