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                      16737
   _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

       3 '3D CBCA(CO)NH'   . . . 16737 1 
       4 '3D HNCACB'       . . . 16737 1 
       5 '3D HNCO'         . . . 16737 1 
       6 '3D HN(CA)CO'     . . . 16737 1 
       8 '3D HBHA(CO)NH'   . . . 16737 1 
       9 '3D 1H-15N NOESY' . . . 16737 1 
      10 '3D 1H-13C NOESY' . . . 16737 1 
      12 '2D 1H-1H TOCSY'  . . . 16737 1 

   stop_

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

         1 . 1 1   1   1 MET HA   H  1   4.43 0.000 . 1 . . . .   1 MET HA   . 16737 1 
         2 . 1 1   1   1 MET HB2  H  1   1.91 0.000 . 2 . . . .   1 MET HB2  . 16737 1 
         3 . 1 1   1   1 MET HB3  H  1   1.76 0.000 . 2 . . . .   1 MET HB3  . 16737 1 
         4 . 1 1   1   1 MET CB   C 13  26.23 0.000 . 1 . . . .   1 MET CB   . 16737 1 
         5 . 1 1   2   2 GLY H    H  1   8.03 0.006 . 1 . . . .   2 GLY H    . 16737 1 
         6 . 1 1   2   2 GLY HA2  H  1   4.05 0.005 . 2 . . . .   2 GLY HA2  . 16737 1 
         7 . 1 1   2   2 GLY HA3  H  1   3.79 0.000 . 2 . . . .   2 GLY HA3  . 16737 1 
         8 . 1 1   2   2 GLY CA   C 13  44.06 0.081 . 1 . . . .   2 GLY CA   . 16737 1 
         9 . 1 1   2   2 GLY N    N 15 107.89 0.097 . 1 . . . .   2 GLY N    . 16737 1 
        10 . 1 1   3   3 ASN H    H  1   8.26 0.009 . 1 . . . .   3 ASN H    . 16737 1 
        11 . 1 1   3   3 ASN HA   H  1   4.73 0.000 . 1 . . . .   3 ASN HA   . 16737 1 
        12 . 1 1   3   3 ASN HB2  H  1   2.58 0.000 . 2 . . . .   3 ASN HB2  . 16737 1 
        13 . 1 1   3   3 ASN HB3  H  1   2.43 0.000 . 2 . . . .   3 ASN HB3  . 16737 1 
        14 . 1 1   3   3 ASN HD21 H  1   7.49 0.000 . 1 . . . .   3 ASN HD21 . 16737 1 
        15 . 1 1   3   3 ASN HD22 H  1   6.85 0.000 . 1 . . . .   3 ASN HD22 . 16737 1 
        16 . 1 1   3   3 ASN C    C 13 173.82 0.000 . 1 . . . .   3 ASN C    . 16737 1 
        17 . 1 1   3   3 ASN CA   C 13  51.58 0.028 . 1 . . . .   3 ASN CA   . 16737 1 
        18 . 1 1   3   3 ASN CB   C 13  38.68 0.046 . 1 . . . .   3 ASN CB   . 16737 1 
        19 . 1 1   3   3 ASN N    N 15 119.26 0.020 . 1 . . . .   3 ASN N    . 16737 1 
        20 . 1 1   3   3 ASN ND2  N 15 111.43 0.003 . 1 . . . .   3 ASN ND2  . 16737 1 
        21 . 1 1   4   4 PHE H    H  1   8.05 0.010 . 1 . . . .   4 PHE H    . 16737 1 
        22 . 1 1   4   4 PHE HA   H  1   5.75 0.026 . 1 . . . .   4 PHE HA   . 16737 1 
        23 . 1 1   4   4 PHE HB2  H  1   2.68 0.027 . 1 . . . .   4 PHE HB2  . 16737 1 
        24 . 1 1   4   4 PHE HB3  H  1   2.68 0.027 . 1 . . . .   4 PHE HB3  . 16737 1 
        25 . 1 1   4   4 PHE HD1  H  1   7.12 0.003 . 3 . . . .   4 PHE HD1  . 16737 1 
        26 . 1 1   4   4 PHE HD2  H  1   7.12 0.003 . 3 . . . .   4 PHE HD2  . 16737 1 
        27 . 1 1   4   4 PHE HE1  H  1   7.11 0.000 . 3 . . . .   4 PHE HE1  . 16737 1 
        28 . 1 1   4   4 PHE HE2  H  1   7.11 0.000 . 3 . . . .   4 PHE HE2  . 16737 1 
        29 . 1 1   4   4 PHE C    C 13 176.26 0.012 . 1 . . . .   4 PHE C    . 16737 1 
        30 . 1 1   4   4 PHE CA   C 13  54.30 0.039 . 1 . . . .   4 PHE CA   . 16737 1 
        31 . 1 1   4   4 PHE CB   C 13  41.64 0.038 . 1 . . . .   4 PHE CB   . 16737 1 
        32 . 1 1   4   4 PHE CD1  C 13 130.59 0.000 . 3 . . . .   4 PHE CD1  . 16737 1 
        33 . 1 1   4   4 PHE CD2  C 13 130.59 0.000 . 3 . . . .   4 PHE CD2  . 16737 1 
        34 . 1 1   4   4 PHE CE1  C 13 128.47 0.000 . 3 . . . .   4 PHE CE1  . 16737 1 
        35 . 1 1   4   4 PHE CE2  C 13 128.47 0.000 . 3 . . . .   4 PHE CE2  . 16737 1 
        36 . 1 1   4   4 PHE N    N 15 121.21 0.020 . 1 . . . .   4 PHE N    . 16737 1 
        37 . 1 1   5   5 LEU H    H  1   8.21 0.015 . 1 . . . .   5 LEU H    . 16737 1 
        38 . 1 1   5   5 LEU HA   H  1   4.68 0.000 . 1 . . . .   5 LEU HA   . 16737 1 
        39 . 1 1   5   5 LEU HB2  H  1   1.53 0.019 . 2 . . . .   5 LEU HB2  . 16737 1 
        40 . 1 1   5   5 LEU HB3  H  1   1.38 0.005 . 2 . . . .   5 LEU HB3  . 16737 1 
        41 . 1 1   5   5 LEU HD11 H  1   0.87 0.011 . 1 . . . .   5 LEU HD11 . 16737 1 
        42 . 1 1   5   5 LEU HD12 H  1   0.87 0.011 . 1 . . . .   5 LEU HD12 . 16737 1 
        43 . 1 1   5   5 LEU HD13 H  1   0.87 0.011 . 1 . . . .   5 LEU HD13 . 16737 1 
        44 . 1 1   5   5 LEU HD21 H  1   0.87 0.011 . 1 . . . .   5 LEU HD21 . 16737 1 
        45 . 1 1   5   5 LEU HD22 H  1   0.87 0.011 . 1 . . . .   5 LEU HD22 . 16737 1 
        46 . 1 1   5   5 LEU HD23 H  1   0.87 0.011 . 1 . . . .   5 LEU HD23 . 16737 1 
        47 . 1 1   5   5 LEU HG   H  1   1.28 0.000 . 1 . . . .   5 LEU HG   . 16737 1 
        48 . 1 1   5   5 LEU C    C 13 174.33 0.000 . 1 . . . .   5 LEU C    . 16737 1 
        49 . 1 1   5   5 LEU CA   C 13  52.81 0.032 . 1 . . . .   5 LEU CA   . 16737 1 
        50 . 1 1   5   5 LEU CB   C 13  47.42 0.067 . 1 . . . .   5 LEU CB   . 16737 1 
        51 . 1 1   5   5 LEU N    N 15 120.26 0.038 . 1 . . . .   5 LEU N    . 16737 1 
        52 . 1 1   6   6 TYR H    H  1   9.07 0.006 . 1 . . . .   6 TYR H    . 16737 1 
        53 . 1 1   6   6 TYR HA   H  1   5.77 0.029 . 1 . . . .   6 TYR HA   . 16737 1 
        54 . 1 1   6   6 TYR HB2  H  1   2.69 0.006 . 1 . . . .   6 TYR HB2  . 16737 1 
        55 . 1 1   6   6 TYR HB3  H  1   2.69 0.006 . 1 . . . .   6 TYR HB3  . 16737 1 
        56 . 1 1   6   6 TYR HD1  H  1   7.03 0.008 . 3 . . . .   6 TYR HD1  . 16737 1 
        57 . 1 1   6   6 TYR HD2  H  1   7.03 0.008 . 3 . . . .   6 TYR HD2  . 16737 1 
        58 . 1 1   6   6 TYR HE1  H  1   6.80 0.000 . 3 . . . .   6 TYR HE1  . 16737 1 
        59 . 1 1   6   6 TYR HE2  H  1   6.80 0.000 . 3 . . . .   6 TYR HE2  . 16737 1 
        60 . 1 1   6   6 TYR C    C 13 175.04 0.007 . 1 . . . .   6 TYR C    . 16737 1 
        61 . 1 1   6   6 TYR CA   C 13  56.35 0.040 . 1 . . . .   6 TYR CA   . 16737 1 
        62 . 1 1   6   6 TYR CB   C 13  42.12 0.080 . 1 . . . .   6 TYR CB   . 16737 1 
        63 . 1 1   6   6 TYR CD1  C 13 130.54 0.000 . 3 . . . .   6 TYR CD1  . 16737 1 
        64 . 1 1   6   6 TYR CD2  C 13 130.54 0.000 . 3 . . . .   6 TYR CD2  . 16737 1 
        65 . 1 1   6   6 TYR CE1  C 13 115.45 0.000 . 3 . . . .   6 TYR CE1  . 16737 1 
        66 . 1 1   6   6 TYR CE2  C 13 115.45 0.000 . 3 . . . .   6 TYR CE2  . 16737 1 
        67 . 1 1   6   6 TYR N    N 15 117.05 0.028 . 1 . . . .   6 TYR N    . 16737 1 
        68 . 1 1   7   7 ARG H    H  1   9.31 0.007 . 1 . . . .   7 ARG H    . 16737 1 
        69 . 1 1   7   7 ARG HA   H  1   5.14 0.019 . 1 . . . .   7 ARG HA   . 16737 1 
        70 . 1 1   7   7 ARG HB2  H  1   1.59 0.000 . 1 . . . .   7 ARG HB2  . 16737 1 
        71 . 1 1   7   7 ARG HB3  H  1   1.59 0.000 . 1 . . . .   7 ARG HB3  . 16737 1 
        72 . 1 1   7   7 ARG HD2  H  1   3.13 0.003 . 2 . . . .   7 ARG HD2  . 16737 1 
        73 . 1 1   7   7 ARG HD3  H  1   2.90 0.000 . 2 . . . .   7 ARG HD3  . 16737 1 
        74 . 1 1   7   7 ARG HG2  H  1   1.99 0.000 . 2 . . . .   7 ARG HG2  . 16737 1 
        75 . 1 1   7   7 ARG HG3  H  1   1.46 0.000 . 2 . . . .   7 ARG HG3  . 16737 1 
        76 . 1 1   7   7 ARG C    C 13 174.85 0.001 . 1 . . . .   7 ARG C    . 16737 1 
        77 . 1 1   7   7 ARG CA   C 13  54.53 0.056 . 1 . . . .   7 ARG CA   . 16737 1 
        78 . 1 1   7   7 ARG CB   C 13  33.91 0.076 . 1 . . . .   7 ARG CB   . 16737 1 
        79 . 1 1   7   7 ARG CD   C 13  40.18 0.000 . 1 . . . .   7 ARG CD   . 16737 1 
        80 . 1 1   7   7 ARG N    N 15 125.94 0.033 . 1 . . . .   7 ARG N    . 16737 1 
        81 . 1 1   8   8 GLY H    H  1   9.71 0.007 . 1 . . . .   8 GLY H    . 16737 1 
        82 . 1 1   8   8 GLY HA2  H  1   5.70 0.029 . 2 . . . .   8 GLY HA2  . 16737 1 
        83 . 1 1   8   8 GLY HA3  H  1   4.11 0.031 . 2 . . . .   8 GLY HA3  . 16737 1 
        84 . 1 1   8   8 GLY C    C 13 171.45 0.010 . 1 . . . .   8 GLY C    . 16737 1 
        85 . 1 1   8   8 GLY CA   C 13  44.77 0.021 . 1 . . . .   8 GLY CA   . 16737 1 
        86 . 1 1   8   8 GLY N    N 15 117.59 0.025 . 1 . . . .   8 GLY N    . 16737 1 
        87 . 1 1   9   9 ILE H    H  1   9.46 0.010 . 1 . . . .   9 ILE H    . 16737 1 
        88 . 1 1   9   9 ILE HA   H  1   4.84 0.014 . 1 . . . .   9 ILE HA   . 16737 1 
        89 . 1 1   9   9 ILE HB   H  1   1.92 0.026 . 1 . . . .   9 ILE HB   . 16737 1 
        90 . 1 1   9   9 ILE HD11 H  1   0.99 0.005 . 1 . . . .   9 ILE HD11 . 16737 1 
        91 . 1 1   9   9 ILE HD12 H  1   0.99 0.005 . 1 . . . .   9 ILE HD12 . 16737 1 
        92 . 1 1   9   9 ILE HD13 H  1   0.99 0.005 . 1 . . . .   9 ILE HD13 . 16737 1 
        93 . 1 1   9   9 ILE HG12 H  1   1.82 0.000 . 2 . . . .   9 ILE HG12 . 16737 1 
        94 . 1 1   9   9 ILE HG13 H  1   1.72 0.000 . 2 . . . .   9 ILE HG13 . 16737 1 
        95 . 1 1   9   9 ILE HG21 H  1   1.25 0.008 . 1 . . . .   9 ILE HG21 . 16737 1 
        96 . 1 1   9   9 ILE HG22 H  1   1.25 0.008 . 1 . . . .   9 ILE HG22 . 16737 1 
        97 . 1 1   9   9 ILE HG23 H  1   1.25 0.008 . 1 . . . .   9 ILE HG23 . 16737 1 
        98 . 1 1   9   9 ILE C    C 13 171.39 0.000 . 1 . . . .   9 ILE C    . 16737 1 
        99 . 1 1   9   9 ILE CA   C 13  59.99 0.063 . 1 . . . .   9 ILE CA   . 16737 1 
       100 . 1 1   9   9 ILE CB   C 13  41.79 0.086 . 1 . . . .   9 ILE CB   . 16737 1 
       101 . 1 1   9   9 ILE CD1  C 13  11.93 0.108 . 1 . . . .   9 ILE CD1  . 16737 1 
       102 . 1 1   9   9 ILE CG2  C 13  12.94 0.073 . 1 . . . .   9 ILE CG2  . 16737 1 
       103 . 1 1   9   9 ILE N    N 15 124.67 0.030 . 1 . . . .   9 ILE N    . 16737 1 
       104 . 1 1  10  10 SER H    H  1   8.91 0.004 . 1 . . . .  10 SER H    . 16737 1 
       105 . 1 1  10  10 SER HA   H  1   5.36 0.020 . 1 . . . .  10 SER HA   . 16737 1 
       106 . 1 1  10  10 SER HB2  H  1   4.37 0.029 . 2 . . . .  10 SER HB2  . 16737 1 
       107 . 1 1  10  10 SER HB3  H  1   4.08 0.029 . 2 . . . .  10 SER HB3  . 16737 1 
       108 . 1 1  10  10 SER C    C 13 175.19 0.038 . 1 . . . .  10 SER C    . 16737 1 
       109 . 1 1  10  10 SER CA   C 13  58.78 0.029 . 1 . . . .  10 SER CA   . 16737 1 
       110 . 1 1  10  10 SER CB   C 13  64.49 0.078 . 1 . . . .  10 SER CB   . 16737 1 
       111 . 1 1  10  10 SER N    N 15 126.54 0.039 . 1 . . . .  10 SER N    . 16737 1 
       112 . 1 1  11  11 CYS H    H  1   9.05 0.019 . 1 . . . .  11 CYS H    . 16737 1 
       113 . 1 1  11  11 CYS HA   H  1   4.20 0.017 . 1 . . . .  11 CYS HA   . 16737 1 
       114 . 1 1  11  11 CYS HB2  H  1   3.28 0.021 . 1 . . . .  11 CYS HB2  . 16737 1 
       115 . 1 1  11  11 CYS HB3  H  1   3.28 0.021 . 1 . . . .  11 CYS HB3  . 16737 1 
       116 . 1 1  11  11 CYS C    C 13 176.76 0.012 . 1 . . . .  11 CYS C    . 16737 1 
       117 . 1 1  11  11 CYS CA   C 13  64.01 0.096 . 1 . . . .  11 CYS CA   . 16737 1 
       118 . 1 1  11  11 CYS CB   C 13  26.49 0.056 . 1 . . . .  11 CYS CB   . 16737 1 
       119 . 1 1  11  11 CYS N    N 15 123.37 0.048 . 1 . . . .  11 CYS N    . 16737 1 
       120 . 1 1  12  12 GLN H    H  1   8.44 0.021 . 1 . . . .  12 GLN H    . 16737 1 
       121 . 1 1  12  12 GLN HA   H  1   4.27 0.008 . 1 . . . .  12 GLN HA   . 16737 1 
       122 . 1 1  12  12 GLN HB2  H  1   2.12 0.022 . 1 . . . .  12 GLN HB2  . 16737 1 
       123 . 1 1  12  12 GLN HB3  H  1   2.12 0.022 . 1 . . . .  12 GLN HB3  . 16737 1 
       124 . 1 1  12  12 GLN HE21 H  1   7.83 0.000 . 1 . . . .  12 GLN HE21 . 16737 1 
       125 . 1 1  12  12 GLN HE22 H  1   6.89 0.000 . 1 . . . .  12 GLN HE22 . 16737 1 
       126 . 1 1  12  12 GLN HG2  H  1   2.48 0.018 . 2 . . . .  12 GLN HG2  . 16737 1 
       127 . 1 1  12  12 GLN HG3  H  1   2.35 0.000 . 2 . . . .  12 GLN HG3  . 16737 1 
       128 . 1 1  12  12 GLN C    C 13 178.44 0.015 . 1 . . . .  12 GLN C    . 16737 1 
       129 . 1 1  12  12 GLN CA   C 13  59.35 0.060 . 1 . . . .  12 GLN CA   . 16737 1 
       130 . 1 1  12  12 GLN CB   C 13  28.74 0.021 . 1 . . . .  12 GLN CB   . 16737 1 
       131 . 1 1  12  12 GLN CG   C 13  31.15 0.000 . 1 . . . .  12 GLN CG   . 16737 1 
       132 . 1 1  12  12 GLN N    N 15 118.37 0.021 . 1 . . . .  12 GLN N    . 16737 1 
       133 . 1 1  12  12 GLN NE2  N 15 112.55 0.006 . 1 . . . .  12 GLN NE2  . 16737 1 
       134 . 1 1  13  13 GLN H    H  1   8.00 0.024 . 1 . . . .  13 GLN H    . 16737 1 
       135 . 1 1  13  13 GLN HA   H  1   4.15 0.015 . 1 . . . .  13 GLN HA   . 16737 1 
       136 . 1 1  13  13 GLN HB2  H  1   2.23 0.017 . 1 . . . .  13 GLN HB2  . 16737 1 
       137 . 1 1  13  13 GLN HB3  H  1   2.23 0.017 . 1 . . . .  13 GLN HB3  . 16737 1 
       138 . 1 1  13  13 GLN HE21 H  1   7.58 0.000 . 1 . . . .  13 GLN HE21 . 16737 1 
       139 . 1 1  13  13 GLN HE22 H  1   7.00 0.000 . 1 . . . .  13 GLN HE22 . 16737 1 
       140 . 1 1  13  13 GLN HG2  H  1   2.46 0.000 . 2 . . . .  13 GLN HG2  . 16737 1 
       141 . 1 1  13  13 GLN HG3  H  1   2.34 0.000 . 2 . . . .  13 GLN HG3  . 16737 1 
       142 . 1 1  13  13 GLN C    C 13 178.24 0.008 . 1 . . . .  13 GLN C    . 16737 1 
       143 . 1 1  13  13 GLN CA   C 13  58.73 0.050 . 1 . . . .  13 GLN CA   . 16737 1 
       144 . 1 1  13  13 GLN CB   C 13  28.37 0.072 . 1 . . . .  13 GLN CB   . 16737 1 
       145 . 1 1  13  13 GLN CG   C 13  31.15 0.000 . 1 . . . .  13 GLN CG   . 16737 1 
       146 . 1 1  13  13 GLN N    N 15 120.28 0.023 . 1 . . . .  13 GLN N    . 16737 1 
       147 . 1 1  13  13 GLN NE2  N 15 113.05 0.010 . 1 . . . .  13 GLN NE2  . 16737 1 
       148 . 1 1  14  14 ASP H    H  1   9.05 0.020 . 1 . . . .  14 ASP H    . 16737 1 
       149 . 1 1  14  14 ASP HA   H  1   4.57 0.014 . 1 . . . .  14 ASP HA   . 16737 1 
       150 . 1 1  14  14 ASP HB2  H  1   3.05 0.029 . 2 . . . .  14 ASP HB2  . 16737 1 
       151 . 1 1  14  14 ASP HB3  H  1   2.87 0.005 . 2 . . . .  14 ASP HB3  . 16737 1 
       152 . 1 1  14  14 ASP C    C 13 179.17 0.015 . 1 . . . .  14 ASP C    . 16737 1 
       153 . 1 1  14  14 ASP CA   C 13  58.41 0.095 . 1 . . . .  14 ASP CA   . 16737 1 
       154 . 1 1  14  14 ASP CB   C 13  44.20 0.045 . 1 . . . .  14 ASP CB   . 16737 1 
       155 . 1 1  14  14 ASP N    N 15 122.72 0.023 . 1 . . . .  14 ASP N    . 16737 1 
       156 . 1 1  15  15 GLU H    H  1   8.56 0.007 . 1 . . . .  15 GLU H    . 16737 1 
       157 . 1 1  15  15 GLU HA   H  1   4.22 0.020 . 1 . . . .  15 GLU HA   . 16737 1 
       158 . 1 1  15  15 GLU HB2  H  1   2.29 0.021 . 2 . . . .  15 GLU HB2  . 16737 1 
       159 . 1 1  15  15 GLU HB3  H  1   2.17 0.022 . 2 . . . .  15 GLU HB3  . 16737 1 
       160 . 1 1  15  15 GLU HG2  H  1   2.30 0.000 . 2 . . . .  15 GLU HG2  . 16737 1 
       161 . 1 1  15  15 GLU HG3  H  1   2.52 0.000 . 2 . . . .  15 GLU HG3  . 16737 1 
       162 . 1 1  15  15 GLU C    C 13 180.83 0.021 . 1 . . . .  15 GLU C    . 16737 1 
       163 . 1 1  15  15 GLU CA   C 13  59.46 0.019 . 1 . . . .  15 GLU CA   . 16737 1 
       164 . 1 1  15  15 GLU CB   C 13  29.43 0.022 . 1 . . . .  15 GLU CB   . 16737 1 
       165 . 1 1  15  15 GLU CG   C 13  33.97 0.026 . 1 . . . .  15 GLU CG   . 16737 1 
       166 . 1 1  15  15 GLU N    N 15 120.63 0.052 . 1 . . . .  15 GLU N    . 16737 1 
       167 . 1 1  16  16 GLN H    H  1   7.60 0.015 . 1 . . . .  16 GLN H    . 16737 1 
       168 . 1 1  16  16 GLN HA   H  1   4.25 0.019 . 1 . . . .  16 GLN HA   . 16737 1 
       169 . 1 1  16  16 GLN HB2  H  1   2.27 0.021 . 1 . . . .  16 GLN HB2  . 16737 1 
       170 . 1 1  16  16 GLN HB3  H  1   2.27 0.021 . 1 . . . .  16 GLN HB3  . 16737 1 
       171 . 1 1  16  16 GLN HE21 H  1   7.46 0.000 . 1 . . . .  16 GLN HE21 . 16737 1 
       172 . 1 1  16  16 GLN HE22 H  1   6.83 0.000 . 1 . . . .  16 GLN HE22 . 16737 1 
       173 . 1 1  16  16 GLN HG2  H  1   2.59 0.000 . 2 . . . .  16 GLN HG2  . 16737 1 
       174 . 1 1  16  16 GLN HG3  H  1   2.50 0.000 . 2 . . . .  16 GLN HG3  . 16737 1 
       175 . 1 1  16  16 GLN C    C 13 176.53 0.011 . 1 . . . .  16 GLN C    . 16737 1 
       176 . 1 1  16  16 GLN CA   C 13  58.31 0.040 . 1 . . . .  16 GLN CA   . 16737 1 
       177 . 1 1  16  16 GLN CB   C 13  28.33 0.044 . 1 . . . .  16 GLN CB   . 16737 1 
       178 . 1 1  16  16 GLN CG   C 13  31.38 0.074 . 1 . . . .  16 GLN CG   . 16737 1 
       179 . 1 1  16  16 GLN N    N 15 121.63 0.020 . 1 . . . .  16 GLN N    . 16737 1 
       180 . 1 1  16  16 GLN NE2  N 15 111.50 0.010 . 1 . . . .  16 GLN NE2  . 16737 1 
       181 . 1 1  17  17 ASN H    H  1   7.51 0.011 . 1 . . . .  17 ASN H    . 16737 1 
       182 . 1 1  17  17 ASN HA   H  1   4.90 0.021 . 1 . . . .  17 ASN HA   . 16737 1 
       183 . 1 1  17  17 ASN HB2  H  1   3.48 0.030 . 2 . . . .  17 ASN HB2  . 16737 1 
       184 . 1 1  17  17 ASN HB3  H  1   3.15 0.021 . 2 . . . .  17 ASN HB3  . 16737 1 
       185 . 1 1  17  17 ASN HD21 H  1   7.74 0.000 . 1 . . . .  17 ASN HD21 . 16737 1 
       186 . 1 1  17  17 ASN HD22 H  1   6.91 0.000 . 1 . . . .  17 ASN HD22 . 16737 1 
       187 . 1 1  17  17 ASN C    C 13 174.78 0.014 . 1 . . . .  17 ASN C    . 16737 1 
       188 . 1 1  17  17 ASN CA   C 13  52.46 0.038 . 1 . . . .  17 ASN CA   . 16737 1 
       189 . 1 1  17  17 ASN CB   C 13  39.15 0.024 . 1 . . . .  17 ASN CB   . 16737 1 
       190 . 1 1  17  17 ASN N    N 15 117.91 0.040 . 1 . . . .  17 ASN N    . 16737 1 
       191 . 1 1  17  17 ASN ND2  N 15 110.11 0.014 . 1 . . . .  17 ASN ND2  . 16737 1 
       192 . 1 1  18  18 ASN H    H  1   8.24 0.013 . 1 . . . .  18 ASN H    . 16737 1 
       193 . 1 1  18  18 ASN HA   H  1   4.56 0.023 . 1 . . . .  18 ASN HA   . 16737 1 
       194 . 1 1  18  18 ASN HB2  H  1   3.14 0.036 . 2 . . . .  18 ASN HB2  . 16737 1 
       195 . 1 1  18  18 ASN HB3  H  1   2.75 0.025 . 2 . . . .  18 ASN HB3  . 16737 1 
       196 . 1 1  18  18 ASN HD21 H  1   7.62 0.000 . 1 . . . .  18 ASN HD21 . 16737 1 
       197 . 1 1  18  18 ASN HD22 H  1   7.20 0.000 . 1 . . . .  18 ASN HD22 . 16737 1 
       198 . 1 1  18  18 ASN C    C 13 174.99 0.017 . 1 . . . .  18 ASN C    . 16737 1 
       199 . 1 1  18  18 ASN CA   C 13  54.25 0.031 . 1 . . . .  18 ASN CA   . 16737 1 
       200 . 1 1  18  18 ASN CB   C 13  38.01 0.069 . 1 . . . .  18 ASN CB   . 16737 1 
       201 . 1 1  18  18 ASN N    N 15 118.05 0.059 . 1 . . . .  18 ASN N    . 16737 1 
       202 . 1 1  18  18 ASN ND2  N 15 110.34 0.013 . 1 . . . .  18 ASN ND2  . 16737 1 
       203 . 1 1  19  19 GLY H    H  1   8.47 0.009 . 1 . . . .  19 GLY H    . 16737 1 
       204 . 1 1  19  19 GLY HA2  H  1   3.94 0.000 . 2 . . . .  19 GLY HA2  . 16737 1 
       205 . 1 1  19  19 GLY HA3  H  1   3.80 0.000 . 2 . . . .  19 GLY HA3  . 16737 1 
       206 . 1 1  19  19 GLY C    C 13 172.99 0.011 . 1 . . . .  19 GLY C    . 16737 1 
       207 . 1 1  19  19 GLY CA   C 13  45.94 0.009 . 1 . . . .  19 GLY CA   . 16737 1 
       208 . 1 1  19  19 GLY N    N 15 104.08 0.045 . 1 . . . .  19 GLY N    . 16737 1 
       209 . 1 1  20  20 GLN H    H  1   7.12 0.013 . 1 . . . .  20 GLN H    . 16737 1 
       210 . 1 1  20  20 GLN HA   H  1   4.61 0.014 . 1 . . . .  20 GLN HA   . 16737 1 
       211 . 1 1  20  20 GLN HB2  H  1   1.95 0.009 . 1 . . . .  20 GLN HB2  . 16737 1 
       212 . 1 1  20  20 GLN HB3  H  1   1.95 0.009 . 1 . . . .  20 GLN HB3  . 16737 1 
       213 . 1 1  20  20 GLN HE21 H  1   7.53 0.000 . 1 . . . .  20 GLN HE21 . 16737 1 
       214 . 1 1  20  20 GLN HE22 H  1   6.82 0.000 . 1 . . . .  20 GLN HE22 . 16737 1 
       215 . 1 1  20  20 GLN HG2  H  1   2.29 0.005 . 1 . . . .  20 GLN HG2  . 16737 1 
       216 . 1 1  20  20 GLN HG3  H  1   2.29 0.005 . 1 . . . .  20 GLN HG3  . 16737 1 
       217 . 1 1  20  20 GLN C    C 13 175.75 0.013 . 1 . . . .  20 GLN C    . 16737 1 
       218 . 1 1  20  20 GLN CA   C 13  53.72 0.049 . 1 . . . .  20 GLN CA   . 16737 1 
       219 . 1 1  20  20 GLN CB   C 13  32.52 0.030 . 1 . . . .  20 GLN CB   . 16737 1 
       220 . 1 1  20  20 GLN CG   C 13  31.45 0.020 . 1 . . . .  20 GLN CG   . 16737 1 
       221 . 1 1  20  20 GLN N    N 15 116.31 0.032 . 1 . . . .  20 GLN N    . 16737 1 
       222 . 1 1  20  20 GLN NE2  N 15 111.97 0.008 . 1 . . . .  20 GLN NE2  . 16737 1 
       223 . 1 1  21  21 LEU H    H  1   9.05 0.012 . 1 . . . .  21 LEU H    . 16737 1 
       224 . 1 1  21  21 LEU HA   H  1   4.12 0.037 . 1 . . . .  21 LEU HA   . 16737 1 
       225 . 1 1  21  21 LEU HB2  H  1   1.39 0.009 . 2 . . . .  21 LEU HB2  . 16737 1 
       226 . 1 1  21  21 LEU HB3  H  1   1.00 0.021 . 2 . . . .  21 LEU HB3  . 16737 1 
       227 . 1 1  21  21 LEU HD11 H  1   0.24 0.008 . 1 . . . .  21 LEU HD11 . 16737 1 
       228 . 1 1  21  21 LEU HD12 H  1   0.24 0.008 . 1 . . . .  21 LEU HD12 . 16737 1 
       229 . 1 1  21  21 LEU HD13 H  1   0.24 0.008 . 1 . . . .  21 LEU HD13 . 16737 1 
       230 . 1 1  21  21 LEU HD21 H  1   0.24 0.008 . 1 . . . .  21 LEU HD21 . 16737 1 
       231 . 1 1  21  21 LEU HD22 H  1   0.24 0.008 . 1 . . . .  21 LEU HD22 . 16737 1 
       232 . 1 1  21  21 LEU HD23 H  1   0.24 0.008 . 1 . . . .  21 LEU HD23 . 16737 1 
       233 . 1 1  21  21 LEU C    C 13 172.78 0.001 . 1 . . . .  21 LEU C    . 16737 1 
       234 . 1 1  21  21 LEU CA   C 13  53.96 0.102 . 1 . . . .  21 LEU CA   . 16737 1 
       235 . 1 1  21  21 LEU CB   C 13  39.95 0.050 . 1 . . . .  21 LEU CB   . 16737 1 
       236 . 1 1  21  21 LEU CD1  C 13  22.86 0.023 . 2 . . . .  21 LEU CD1  . 16737 1 
       237 . 1 1  21  21 LEU CD2  C 13  21.49 0.047 . 2 . . . .  21 LEU CD2  . 16737 1 
       238 . 1 1  21  21 LEU N    N 15 126.76 0.041 . 1 . . . .  21 LEU N    . 16737 1 
       239 . 1 1  22  22 LYS H    H  1   7.23 0.019 . 1 . . . .  22 LYS H    . 16737 1 
       240 . 1 1  22  22 LYS HA   H  1   4.76 0.010 . 1 . . . .  22 LYS HA   . 16737 1 
       241 . 1 1  22  22 LYS HB2  H  1   1.70 0.004 . 2 . . . .  22 LYS HB2  . 16737 1 
       242 . 1 1  22  22 LYS HB3  H  1   1.59 0.000 . 2 . . . .  22 LYS HB3  . 16737 1 
       243 . 1 1  22  22 LYS HD2  H  1   1.64 0.000 . 1 . . . .  22 LYS HD2  . 16737 1 
       244 . 1 1  22  22 LYS HD3  H  1   1.64 0.000 . 1 . . . .  22 LYS HD3  . 16737 1 
       245 . 1 1  22  22 LYS HE2  H  1   2.96 0.000 . 1 . . . .  22 LYS HE2  . 16737 1 
       246 . 1 1  22  22 LYS HE3  H  1   2.96 0.000 . 1 . . . .  22 LYS HE3  . 16737 1 
       247 . 1 1  22  22 LYS HG2  H  1   1.30 0.000 . 1 . . . .  22 LYS HG2  . 16737 1 
       248 . 1 1  22  22 LYS HG3  H  1   1.30 0.000 . 1 . . . .  22 LYS HG3  . 16737 1 
       249 . 1 1  22  22 LYS C    C 13 172.77 0.000 . 1 . . . .  22 LYS C    . 16737 1 
       250 . 1 1  22  22 LYS CA   C 13  52.97 0.072 . 1 . . . .  22 LYS CA   . 16737 1 
       251 . 1 1  22  22 LYS CB   C 13  34.43 0.014 . 1 . . . .  22 LYS CB   . 16737 1 
       252 . 1 1  22  22 LYS N    N 15 124.40 0.047 . 1 . . . .  22 LYS N    . 16737 1 
       253 . 1 1  23  23 PRO HA   H  1   4.46 0.007 . 1 . . . .  23 PRO HA   . 16737 1 
       254 . 1 1  23  23 PRO HB2  H  1   1.94 0.029 . 1 . . . .  23 PRO HB2  . 16737 1 
       255 . 1 1  23  23 PRO HB3  H  1   1.94 0.029 . 1 . . . .  23 PRO HB3  . 16737 1 
       256 . 1 1  23  23 PRO HD2  H  1   3.52 0.000 . 2 . . . .  23 PRO HD2  . 16737 1 
       257 . 1 1  23  23 PRO HD3  H  1   3.63 0.000 . 2 . . . .  23 PRO HD3  . 16737 1 
       258 . 1 1  23  23 PRO HG2  H  1   1.53 0.548 . 2 . . . .  23 PRO HG2  . 16737 1 
       259 . 1 1  23  23 PRO HG3  H  1   1.74 0.000 . 2 . . . .  23 PRO HG3  . 16737 1 
       260 . 1 1  23  23 PRO C    C 13 175.25 0.012 . 1 . . . .  23 PRO C    . 16737 1 
       261 . 1 1  23  23 PRO CA   C 13  62.24 0.099 . 1 . . . .  23 PRO CA   . 16737 1 
       262 . 1 1  23  23 PRO CB   C 13  32.38 0.000 . 1 . . . .  23 PRO CB   . 16737 1 
       263 . 1 1  23  23 PRO CD   C 13  48.02 0.053 . 1 . . . .  23 PRO CD   . 16737 1 
       264 . 1 1  24  24 LYS H    H  1   8.54 0.006 . 1 . . . .  24 LYS H    . 16737 1 
       265 . 1 1  24  24 LYS HA   H  1   4.28 0.008 . 1 . . . .  24 LYS HA   . 16737 1 
       266 . 1 1  24  24 LYS HB2  H  1   1.84 0.038 . 1 . . . .  24 LYS HB2  . 16737 1 
       267 . 1 1  24  24 LYS HB3  H  1   1.84 0.038 . 1 . . . .  24 LYS HB3  . 16737 1 
       268 . 1 1  24  24 LYS HD2  H  1   1.74 0.000 . 1 . . . .  24 LYS HD2  . 16737 1 
       269 . 1 1  24  24 LYS HD3  H  1   1.74 0.000 . 1 . . . .  24 LYS HD3  . 16737 1 
       270 . 1 1  24  24 LYS HE2  H  1   3.02 0.007 . 1 . . . .  24 LYS HE2  . 16737 1 
       271 . 1 1  24  24 LYS HE3  H  1   3.02 0.007 . 1 . . . .  24 LYS HE3  . 16737 1 
       272 . 1 1  24  24 LYS HG2  H  1   1.51 0.006 . 1 . . . .  24 LYS HG2  . 16737 1 
       273 . 1 1  24  24 LYS HG3  H  1   1.51 0.006 . 1 . . . .  24 LYS HG3  . 16737 1 
       274 . 1 1  24  24 LYS C    C 13 177.19 0.010 . 1 . . . .  24 LYS C    . 16737 1 
       275 . 1 1  24  24 LYS CA   C 13  57.61 0.075 . 1 . . . .  24 LYS CA   . 16737 1 
       276 . 1 1  24  24 LYS CB   C 13  33.54 0.121 . 1 . . . .  24 LYS CB   . 16737 1 
       277 . 1 1  24  24 LYS N    N 15 121.80 0.036 . 1 . . . .  24 LYS N    . 16737 1 
       278 . 1 1  25  25 GLY H    H  1   8.47 0.009 . 1 . . . .  25 GLY H    . 16737 1 
       279 . 1 1  25  25 GLY HA2  H  1   4.12 0.000 . 2 . . . .  25 GLY HA2  . 16737 1 
       280 . 1 1  25  25 GLY HA3  H  1   3.99 0.000 . 2 . . . .  25 GLY HA3  . 16737 1 
       281 . 1 1  25  25 GLY C    C 13 172.92 0.018 . 1 . . . .  25 GLY C    . 16737 1 
       282 . 1 1  25  25 GLY CA   C 13  44.84 0.018 . 1 . . . .  25 GLY CA   . 16737 1 
       283 . 1 1  25  25 GLY N    N 15 109.17 0.089 . 1 . . . .  25 GLY N    . 16737 1 
       284 . 1 1  26  26 ASN H    H  1   8.35 0.010 . 1 . . . .  26 ASN H    . 16737 1 
       285 . 1 1  26  26 ASN HA   H  1   4.67 0.000 . 1 . . . .  26 ASN HA   . 16737 1 
       286 . 1 1  26  26 ASN HB2  H  1   3.10 0.000 . 2 . . . .  26 ASN HB2  . 16737 1 
       287 . 1 1  26  26 ASN HB3  H  1   2.91 0.000 . 2 . . . .  26 ASN HB3  . 16737 1 
       288 . 1 1  26  26 ASN HD21 H  1   8.15 0.000 . 1 . . . .  26 ASN HD21 . 16737 1 
       289 . 1 1  26  26 ASN HD22 H  1   6.84 0.000 . 1 . . . .  26 ASN HD22 . 16737 1 
       290 . 1 1  26  26 ASN C    C 13 175.97 0.012 . 1 . . . .  26 ASN C    . 16737 1 
       291 . 1 1  26  26 ASN CA   C 13  51.05 0.000 . 1 . . . .  26 ASN CA   . 16737 1 
       292 . 1 1  26  26 ASN CB   C 13  40.33 0.000 . 1 . . . .  26 ASN CB   . 16737 1 
       293 . 1 1  26  26 ASN N    N 15 119.32 0.097 . 1 . . . .  26 ASN N    . 16737 1 
       294 . 1 1  26  26 ASN ND2  N 15 113.53 0.001 . 1 . . . .  26 ASN ND2  . 16737 1 
       295 . 1 1  27  27 LYS H    H  1   8.18 0.011 . 1 . . . .  27 LYS H    . 16737 1 
       296 . 1 1  27  27 LYS HA   H  1   3.93 0.024 . 1 . . . .  27 LYS HA   . 16737 1 
       297 . 1 1  27  27 LYS HB2  H  1   1.86 0.000 . 1 . . . .  27 LYS HB2  . 16737 1 
       298 . 1 1  27  27 LYS HB3  H  1   1.86 0.000 . 1 . . . .  27 LYS HB3  . 16737 1 
       299 . 1 1  27  27 LYS HD2  H  1   1.60 0.000 . 1 . . . .  27 LYS HD2  . 16737 1 
       300 . 1 1  27  27 LYS HD3  H  1   1.60 0.000 . 1 . . . .  27 LYS HD3  . 16737 1 
       301 . 1 1  27  27 LYS HE2  H  1   2.62 0.000 . 1 . . . .  27 LYS HE2  . 16737 1 
       302 . 1 1  27  27 LYS HE3  H  1   2.62 0.000 . 1 . . . .  27 LYS HE3  . 16737 1 
       303 . 1 1  27  27 LYS HG2  H  1   0.99 0.000 . 1 . . . .  27 LYS HG2  . 16737 1 
       304 . 1 1  27  27 LYS HG3  H  1   0.99 0.000 . 1 . . . .  27 LYS HG3  . 16737 1 
       305 . 1 1  27  27 LYS C    C 13 175.52 0.000 . 1 . . . .  27 LYS C    . 16737 1 
       306 . 1 1  27  27 LYS CA   C 13  60.56 0.107 . 1 . . . .  27 LYS CA   . 16737 1 
       307 . 1 1  27  27 LYS CB   C 13  32.78 0.035 . 1 . . . .  27 LYS CB   . 16737 1 
       308 . 1 1  27  27 LYS N    N 15 123.16 0.000 . 1 . . . .  27 LYS N    . 16737 1 
       309 . 1 1  28  28 ALA H    H  1   8.26 0.000 . 1 . . . .  28 ALA H    . 16737 1 
       310 . 1 1  28  28 ALA HA   H  1   4.36 0.020 . 1 . . . .  28 ALA HA   . 16737 1 
       311 . 1 1  28  28 ALA HB1  H  1   1.36 0.046 . 1 . . . .  28 ALA HB1  . 16737 1 
       312 . 1 1  28  28 ALA HB2  H  1   1.36 0.046 . 1 . . . .  28 ALA HB2  . 16737 1 
       313 . 1 1  28  28 ALA HB3  H  1   1.36 0.046 . 1 . . . .  28 ALA HB3  . 16737 1 
       314 . 1 1  28  28 ALA C    C 13 177.31 0.016 . 1 . . . .  28 ALA C    . 16737 1 
       315 . 1 1  28  28 ALA CA   C 13  52.64 0.043 . 1 . . . .  28 ALA CA   . 16737 1 
       316 . 1 1  28  28 ALA CB   C 13  19.51 0.043 . 1 . . . .  28 ALA CB   . 16737 1 
       317 . 1 1  28  28 ALA N    N 15 125.40 0.000 . 1 . . . .  28 ALA N    . 16737 1 
       318 . 1 1  29  29 GLU H    H  1   8.34 0.005 . 1 . . . .  29 GLU H    . 16737 1 
       319 . 1 1  29  29 GLU HA   H  1   4.31 0.006 . 1 . . . .  29 GLU HA   . 16737 1 
       320 . 1 1  29  29 GLU HB2  H  1   2.03 0.000 . 2 . . . .  29 GLU HB2  . 16737 1 
       321 . 1 1  29  29 GLU HB3  H  1   1.95 0.000 . 2 . . . .  29 GLU HB3  . 16737 1 
       322 . 1 1  29  29 GLU HG2  H  1   2.24 0.000 . 1 . . . .  29 GLU HG2  . 16737 1 
       323 . 1 1  29  29 GLU HG3  H  1   2.24 0.000 . 1 . . . .  29 GLU HG3  . 16737 1 
       324 . 1 1  29  29 GLU C    C 13 176.10 0.020 . 1 . . . .  29 GLU C    . 16737 1 
       325 . 1 1  29  29 GLU CA   C 13  56.78 0.048 . 1 . . . .  29 GLU CA   . 16737 1 
       326 . 1 1  29  29 GLU CB   C 13  30.44 0.025 . 1 . . . .  29 GLU CB   . 16737 1 
       327 . 1 1  29  29 GLU CG   C 13  33.75 0.012 . 1 . . . .  29 GLU CG   . 16737 1 
       328 . 1 1  29  29 GLU N    N 15 120.66 0.018 . 1 . . . .  29 GLU N    . 16737 1 
       329 . 1 1  30  30 VAL H    H  1   7.96 0.003 . 1 . . . .  30 VAL H    . 16737 1 
       330 . 1 1  30  30 VAL HA   H  1   4.15 0.012 . 1 . . . .  30 VAL HA   . 16737 1 
       331 . 1 1  30  30 VAL HB   H  1   2.04 0.009 . 1 . . . .  30 VAL HB   . 16737 1 
       332 . 1 1  30  30 VAL HG11 H  1   0.88 0.000 . 1 . . . .  30 VAL HG11 . 16737 1 
       333 . 1 1  30  30 VAL HG12 H  1   0.88 0.000 . 1 . . . .  30 VAL HG12 . 16737 1 
       334 . 1 1  30  30 VAL HG13 H  1   0.88 0.000 . 1 . . . .  30 VAL HG13 . 16737 1 
       335 . 1 1  30  30 VAL HG21 H  1   0.88 0.000 . 1 . . . .  30 VAL HG21 . 16737 1 
       336 . 1 1  30  30 VAL HG22 H  1   0.88 0.000 . 1 . . . .  30 VAL HG22 . 16737 1 
       337 . 1 1  30  30 VAL HG23 H  1   0.88 0.000 . 1 . . . .  30 VAL HG23 . 16737 1 
       338 . 1 1  30  30 VAL C    C 13 175.22 0.024 . 1 . . . .  30 VAL C    . 16737 1 
       339 . 1 1  30  30 VAL CA   C 13  62.23 0.086 . 1 . . . .  30 VAL CA   . 16737 1 
       340 . 1 1  30  30 VAL CB   C 13  33.07 0.060 . 1 . . . .  30 VAL CB   . 16737 1 
       341 . 1 1  30  30 VAL N    N 15 120.67 0.036 . 1 . . . .  30 VAL N    . 16737 1 
       342 . 1 1  31  31 ALA H    H  1   8.24 0.004 . 1 . . . .  31 ALA H    . 16737 1 
       343 . 1 1  31  31 ALA HA   H  1   4.41 0.007 . 1 . . . .  31 ALA HA   . 16737 1 
       344 . 1 1  31  31 ALA HB1  H  1   1.33 0.017 . 1 . . . .  31 ALA HB1  . 16737 1 
       345 . 1 1  31  31 ALA HB2  H  1   1.33 0.017 . 1 . . . .  31 ALA HB2  . 16737 1 
       346 . 1 1  31  31 ALA HB3  H  1   1.33 0.017 . 1 . . . .  31 ALA HB3  . 16737 1 
       347 . 1 1  31  31 ALA C    C 13 176.98 0.015 . 1 . . . .  31 ALA C    . 16737 1 
       348 . 1 1  31  31 ALA CA   C 13  52.49 0.043 . 1 . . . .  31 ALA CA   . 16737 1 
       349 . 1 1  31  31 ALA CB   C 13  19.52 0.028 . 1 . . . .  31 ALA CB   . 16737 1 
       350 . 1 1  31  31 ALA N    N 15 127.55 0.017 . 1 . . . .  31 ALA N    . 16737 1 
       351 . 1 1  32  32 ILE H    H  1   7.94 0.004 . 1 . . . .  32 ILE H    . 16737 1 
       352 . 1 1  32  32 ILE HA   H  1   4.11 0.018 . 1 . . . .  32 ILE HA   . 16737 1 
       353 . 1 1  32  32 ILE HB   H  1   1.71 0.006 . 1 . . . .  32 ILE HB   . 16737 1 
       354 . 1 1  32  32 ILE HD11 H  1   0.67 0.000 . 1 . . . .  32 ILE HD11 . 16737 1 
       355 . 1 1  32  32 ILE HD12 H  1   0.67 0.000 . 1 . . . .  32 ILE HD12 . 16737 1 
       356 . 1 1  32  32 ILE HD13 H  1   0.67 0.000 . 1 . . . .  32 ILE HD13 . 16737 1 
       357 . 1 1  32  32 ILE HG12 H  1   1.36 0.014 . 2 . . . .  32 ILE HG12 . 16737 1 
       358 . 1 1  32  32 ILE HG13 H  1   1.06 0.000 . 2 . . . .  32 ILE HG13 . 16737 1 
       359 . 1 1  32  32 ILE HG21 H  1   0.72 0.000 . 1 . . . .  32 ILE HG21 . 16737 1 
       360 . 1 1  32  32 ILE HG22 H  1   0.72 0.000 . 1 . . . .  32 ILE HG22 . 16737 1 
       361 . 1 1  32  32 ILE HG23 H  1   0.72 0.000 . 1 . . . .  32 ILE HG23 . 16737 1 
       362 . 1 1  32  32 ILE C    C 13 175.44 0.018 . 1 . . . .  32 ILE C    . 16737 1 
       363 . 1 1  32  32 ILE CA   C 13  61.13 0.070 . 1 . . . .  32 ILE CA   . 16737 1 
       364 . 1 1  32  32 ILE CB   C 13  39.05 0.052 . 1 . . . .  32 ILE CB   . 16737 1 
       365 . 1 1  32  32 ILE CD1  C 13  14.71 0.043 . 1 . . . .  32 ILE CD1  . 16737 1 
       366 . 1 1  32  32 ILE CG1  C 13  25.11 0.006 . 1 . . . .  32 ILE CG1  . 16737 1 
       367 . 1 1  32  32 ILE CG2  C 13  14.74 0.023 . 1 . . . .  32 ILE CG2  . 16737 1 
       368 . 1 1  32  32 ILE N    N 15 120.66 0.029 . 1 . . . .  32 ILE N    . 16737 1 
       369 . 1 1  33  33 ARG H    H  1   8.17 0.005 . 1 . . . .  33 ARG H    . 16737 1 
       370 . 1 1  33  33 ARG HA   H  1   4.36 0.005 . 1 . . . .  33 ARG HA   . 16737 1 
       371 . 1 1  33  33 ARG HB2  H  1   1.69 0.000 . 2 . . . .  33 ARG HB2  . 16737 1 
       372 . 1 1  33  33 ARG HB3  H  1   1.62 0.000 . 2 . . . .  33 ARG HB3  . 16737 1 
       373 . 1 1  33  33 ARG HD2  H  1   3.07 0.000 . 1 . . . .  33 ARG HD2  . 16737 1 
       374 . 1 1  33  33 ARG HD3  H  1   3.07 0.000 . 1 . . . .  33 ARG HD3  . 16737 1 
       375 . 1 1  33  33 ARG HG2  H  1   1.49 0.003 . 2 . . . .  33 ARG HG2  . 16737 1 
       376 . 1 1  33  33 ARG HG3  H  1   1.41 0.000 . 2 . . . .  33 ARG HG3  . 16737 1 
       377 . 1 1  33  33 ARG C    C 13 175.42 0.023 . 1 . . . .  33 ARG C    . 16737 1 
       378 . 1 1  33  33 ARG CA   C 13  55.64 0.027 . 1 . . . .  33 ARG CA   . 16737 1 
       379 . 1 1  33  33 ARG CB   C 13  31.51 0.060 . 1 . . . .  33 ARG CB   . 16737 1 
       380 . 1 1  33  33 ARG CD   C 13  40.48 0.000 . 1 . . . .  33 ARG CD   . 16737 1 
       381 . 1 1  33  33 ARG CG   C 13  24.38 0.038 . 1 . . . .  33 ARG CG   . 16737 1 
       382 . 1 1  33  33 ARG N    N 15 125.00 0.021 . 1 . . . .  33 ARG N    . 16737 1 
       383 . 1 1  34  34 TYR H    H  1   8.30 0.007 . 1 . . . .  34 TYR H    . 16737 1 
       384 . 1 1  34  34 TYR HA   H  1   4.62 0.004 . 1 . . . .  34 TYR HA   . 16737 1 
       385 . 1 1  34  34 TYR HB2  H  1   2.99 0.014 . 1 . . . .  34 TYR HB2  . 16737 1 
       386 . 1 1  34  34 TYR HB3  H  1   2.99 0.014 . 1 . . . .  34 TYR HB3  . 16737 1 
       387 . 1 1  34  34 TYR HD1  H  1   7.02 0.000 . 3 . . . .  34 TYR HD1  . 16737 1 
       388 . 1 1  34  34 TYR HD2  H  1   7.02 0.000 . 3 . . . .  34 TYR HD2  . 16737 1 
       389 . 1 1  34  34 TYR HE1  H  1   6.92 0.000 . 3 . . . .  34 TYR HE1  . 16737 1 
       390 . 1 1  34  34 TYR HE2  H  1   6.92 0.000 . 3 . . . .  34 TYR HE2  . 16737 1 
       391 . 1 1  34  34 TYR C    C 13 174.95 0.021 . 1 . . . .  34 TYR C    . 16737 1 
       392 . 1 1  34  34 TYR CA   C 13  57.85 0.070 . 1 . . . .  34 TYR CA   . 16737 1 
       393 . 1 1  34  34 TYR CB   C 13  39.05 0.052 . 1 . . . .  34 TYR CB   . 16737 1 
       394 . 1 1  34  34 TYR CD1  C 13 130.61 0.000 . 3 . . . .  34 TYR CD1  . 16737 1 
       395 . 1 1  34  34 TYR CD2  C 13 130.61 0.000 . 3 . . . .  34 TYR CD2  . 16737 1 
       396 . 1 1  34  34 TYR CE1  C 13 115.45 0.000 . 3 . . . .  34 TYR CE1  . 16737 1 
       397 . 1 1  34  34 TYR CE2  C 13 115.45 0.000 . 3 . . . .  34 TYR CE2  . 16737 1 
       398 . 1 1  34  34 TYR N    N 15 122.53 0.080 . 1 . . . .  34 TYR N    . 16737 1 
       399 . 1 1  35  35 ASP H    H  1   8.23 0.005 . 1 . . . .  35 ASP H    . 16737 1 
       400 . 1 1  35  35 ASP HA   H  1   4.65 0.025 . 1 . . . .  35 ASP HA   . 16737 1 
       401 . 1 1  35  35 ASP HB2  H  1   2.66 0.015 . 1 . . . .  35 ASP HB2  . 16737 1 
       402 . 1 1  35  35 ASP HB3  H  1   2.66 0.015 . 1 . . . .  35 ASP HB3  . 16737 1 
       403 . 1 1  35  35 ASP C    C 13 176.12 0.015 . 1 . . . .  35 ASP C    . 16737 1 
       404 . 1 1  35  35 ASP CA   C 13  53.83 0.057 . 1 . . . .  35 ASP CA   . 16737 1 
       405 . 1 1  35  35 ASP CB   C 13  41.66 0.051 . 1 . . . .  35 ASP CB   . 16737 1 
       406 . 1 1  35  35 ASP N    N 15 123.91 0.027 . 1 . . . .  35 ASP N    . 16737 1 
       407 . 1 1  36  36 GLY H    H  1   7.81 0.008 . 1 . . . .  36 GLY H    . 16737 1 
       408 . 1 1  36  36 GLY HA2  H  1   4.02 0.000 . 2 . . . .  36 GLY HA2  . 16737 1 
       409 . 1 1  36  36 GLY HA3  H  1   3.94 0.000 . 2 . . . .  36 GLY HA3  . 16737 1 
       410 . 1 1  36  36 GLY C    C 13 173.74 0.016 . 1 . . . .  36 GLY C    . 16737 1 
       411 . 1 1  36  36 GLY CA   C 13  45.63 0.017 . 1 . . . .  36 GLY CA   . 16737 1 
       412 . 1 1  36  36 GLY N    N 15 109.71 0.023 . 1 . . . .  36 GLY N    . 16737 1 
       413 . 1 1  37  37 LYS H    H  1   8.13 0.005 . 1 . . . .  37 LYS H    . 16737 1 
       414 . 1 1  37  37 LYS HA   H  1   4.30 0.015 . 1 . . . .  37 LYS HA   . 16737 1 
       415 . 1 1  37  37 LYS HB2  H  1   1.62 0.014 . 1 . . . .  37 LYS HB2  . 16737 1 
       416 . 1 1  37  37 LYS HB3  H  1   1.62 0.014 . 1 . . . .  37 LYS HB3  . 16737 1 
       417 . 1 1  37  37 LYS HD2  H  1   1.57 0.000 . 1 . . . .  37 LYS HD2  . 16737 1 
       418 . 1 1  37  37 LYS HD3  H  1   1.57 0.000 . 1 . . . .  37 LYS HD3  . 16737 1 
       419 . 1 1  37  37 LYS HE2  H  1   2.92 0.018 . 1 . . . .  37 LYS HE2  . 16737 1 
       420 . 1 1  37  37 LYS HE3  H  1   2.92 0.018 . 1 . . . .  37 LYS HE3  . 16737 1 
       421 . 1 1  37  37 LYS HG2  H  1   1.19 0.000 . 1 . . . .  37 LYS HG2  . 16737 1 
       422 . 1 1  37  37 LYS HG3  H  1   1.19 0.000 . 1 . . . .  37 LYS HG3  . 16737 1 
       423 . 1 1  37  37 LYS C    C 13 175.87 0.000 . 1 . . . .  37 LYS C    . 16737 1 
       424 . 1 1  37  37 LYS CA   C 13  56.47 0.141 . 1 . . . .  37 LYS CA   . 16737 1 
       425 . 1 1  37  37 LYS CB   C 13  33.21 0.080 . 1 . . . .  37 LYS CB   . 16737 1 
       426 . 1 1  37  37 LYS CE   C 13  39.26 0.000 . 1 . . . .  37 LYS CE   . 16737 1 
       427 . 1 1  37  37 LYS N    N 15 121.12 0.079 . 1 . . . .  37 LYS N    . 16737 1 
       428 . 1 1  38  38 PHE H    H  1   8.14 0.011 . 1 . . . .  38 PHE H    . 16737 1 
       429 . 1 1  38  38 PHE HA   H  1   4.68 0.000 . 1 . . . .  38 PHE HA   . 16737 1 
       430 . 1 1  38  38 PHE HB2  H  1   2.76 0.000 . 1 . . . .  38 PHE HB2  . 16737 1 
       431 . 1 1  38  38 PHE HB3  H  1   2.76 0.000 . 1 . . . .  38 PHE HB3  . 16737 1 
       432 . 1 1  38  38 PHE HD1  H  1   6.96 0.014 . 3 . . . .  38 PHE HD1  . 16737 1 
       433 . 1 1  38  38 PHE HD2  H  1   6.96 0.014 . 3 . . . .  38 PHE HD2  . 16737 1 
       434 . 1 1  38  38 PHE HE1  H  1   7.25 0.004 . 3 . . . .  38 PHE HE1  . 16737 1 
       435 . 1 1  38  38 PHE HE2  H  1   7.25 0.004 . 3 . . . .  38 PHE HE2  . 16737 1 
       436 . 1 1  38  38 PHE C    C 13 174.84 0.000 . 1 . . . .  38 PHE C    . 16737 1 
       437 . 1 1  38  38 PHE CA   C 13  57.47 0.092 . 1 . . . .  38 PHE CA   . 16737 1 
       438 . 1 1  38  38 PHE CB   C 13  39.75 0.080 . 1 . . . .  38 PHE CB   . 16737 1 
       439 . 1 1  38  38 PHE CD1  C 13 130.30 0.000 . 3 . . . .  38 PHE CD1  . 16737 1 
       440 . 1 1  38  38 PHE CD2  C 13 130.30 0.000 . 3 . . . .  38 PHE CD2  . 16737 1 
       441 . 1 1  38  38 PHE CE1  C 13 129.00 0.000 . 3 . . . .  38 PHE CE1  . 16737 1 
       442 . 1 1  38  38 PHE CE2  C 13 129.00 0.000 . 3 . . . .  38 PHE CE2  . 16737 1 
       443 . 1 1  38  38 PHE N    N 15 120.88 0.069 . 1 . . . .  38 PHE N    . 16737 1 
       444 . 1 1  39  39 LYS H    H  1   8.04 0.010 . 1 . . . .  39 LYS H    . 16737 1 
       445 . 1 1  39  39 LYS HA   H  1   4.33 0.021 . 1 . . . .  39 LYS HA   . 16737 1 
       446 . 1 1  39  39 LYS HB2  H  1   1.61 0.003 . 1 . . . .  39 LYS HB2  . 16737 1 
       447 . 1 1  39  39 LYS HB3  H  1   1.61 0.003 . 1 . . . .  39 LYS HB3  . 16737 1 
       448 . 1 1  39  39 LYS HD2  H  1   1.57 0.000 . 1 . . . .  39 LYS HD2  . 16737 1 
       449 . 1 1  39  39 LYS HD3  H  1   1.57 0.000 . 1 . . . .  39 LYS HD3  . 16737 1 
       450 . 1 1  39  39 LYS HE2  H  1   2.90 0.000 . 1 . . . .  39 LYS HE2  . 16737 1 
       451 . 1 1  39  39 LYS HE3  H  1   2.90 0.000 . 1 . . . .  39 LYS HE3  . 16737 1 
       452 . 1 1  39  39 LYS HG2  H  1   1.20 0.000 . 1 . . . .  39 LYS HG2  . 16737 1 
       453 . 1 1  39  39 LYS HG3  H  1   1.20 0.000 . 1 . . . .  39 LYS HG3  . 16737 1 
       454 . 1 1  39  39 LYS C    C 13 175.24 0.000 . 1 . . . .  39 LYS C    . 16737 1 
       455 . 1 1  39  39 LYS CA   C 13  55.94 0.091 . 1 . . . .  39 LYS CA   . 16737 1 
       456 . 1 1  39  39 LYS CB   C 13  33.55 0.070 . 1 . . . .  39 LYS CB   . 16737 1 
       457 . 1 1  39  39 LYS N    N 15 123.67 0.096 . 1 . . . .  39 LYS N    . 16737 1 
       458 . 1 1  40  40 TYR H    H  1   8.19 0.015 . 1 . . . .  40 TYR H    . 16737 1 
       459 . 1 1  40  40 TYR HA   H  1   4.61 0.000 . 1 . . . .  40 TYR HA   . 16737 1 
       460 . 1 1  40  40 TYR HB2  H  1   3.08 0.002 . 2 . . . .  40 TYR HB2  . 16737 1 
       461 . 1 1  40  40 TYR HB3  H  1   2.88 0.000 . 2 . . . .  40 TYR HB3  . 16737 1 
       462 . 1 1  40  40 TYR HD1  H  1   7.05 0.002 . 3 . . . .  40 TYR HD1  . 16737 1 
       463 . 1 1  40  40 TYR HD2  H  1   7.05 0.002 . 3 . . . .  40 TYR HD2  . 16737 1 
       464 . 1 1  40  40 TYR HE1  H  1   6.95 0.006 . 3 . . . .  40 TYR HE1  . 16737 1 
       465 . 1 1  40  40 TYR HE2  H  1   6.95 0.006 . 3 . . . .  40 TYR HE2  . 16737 1 
       466 . 1 1  40  40 TYR C    C 13 174.94 0.026 . 1 . . . .  40 TYR C    . 16737 1 
       467 . 1 1  40  40 TYR CA   C 13  57.80 0.053 . 1 . . . .  40 TYR CA   . 16737 1 
       468 . 1 1  40  40 TYR CB   C 13  38.99 0.031 . 1 . . . .  40 TYR CB   . 16737 1 
       469 . 1 1  40  40 TYR CD1  C 13 130.65 0.000 . 3 . . . .  40 TYR CD1  . 16737 1 
       470 . 1 1  40  40 TYR CD2  C 13 130.65 0.000 . 3 . . . .  40 TYR CD2  . 16737 1 
       471 . 1 1  40  40 TYR CE1  C 13 115.45 0.000 . 3 . . . .  40 TYR CE1  . 16737 1 
       472 . 1 1  40  40 TYR CE2  C 13 115.45 0.000 . 3 . . . .  40 TYR CE2  . 16737 1 
       473 . 1 1  40  40 TYR N    N 15 122.69 0.089 . 1 . . . .  40 TYR N    . 16737 1 
       474 . 1 1  41  41 ASP H    H  1   8.25 0.004 . 1 . . . .  41 ASP H    . 16737 1 
       475 . 1 1  41  41 ASP HA   H  1   4.66 0.000 . 1 . . . .  41 ASP HA   . 16737 1 
       476 . 1 1  41  41 ASP HB2  H  1   2.69 0.000 . 1 . . . .  41 ASP HB2  . 16737 1 
       477 . 1 1  41  41 ASP HB3  H  1   2.69 0.000 . 1 . . . .  41 ASP HB3  . 16737 1 
       478 . 1 1  41  41 ASP C    C 13 176.15 0.011 . 1 . . . .  41 ASP C    . 16737 1 
       479 . 1 1  41  41 ASP CA   C 13  54.00 0.063 . 1 . . . .  41 ASP CA   . 16737 1 
       480 . 1 1  41  41 ASP CB   C 13  41.60 0.063 . 1 . . . .  41 ASP CB   . 16737 1 
       481 . 1 1  41  41 ASP N    N 15 123.05 0.035 . 1 . . . .  41 ASP N    . 16737 1 
       482 . 1 1  42  42 GLY H    H  1   7.96 0.008 . 1 . . . .  42 GLY H    . 16737 1 
       483 . 1 1  42  42 GLY HA2  H  1   3.99 0.000 . 2 . . . .  42 GLY HA2  . 16737 1 
       484 . 1 1  42  42 GLY HA3  H  1   3.92 0.000 . 2 . . . .  42 GLY HA3  . 16737 1 
       485 . 1 1  42  42 GLY C    C 13 173.79 0.000 . 1 . . . .  42 GLY C    . 16737 1 
       486 . 1 1  42  42 GLY CA   C 13  45.69 0.042 . 1 . . . .  42 GLY CA   . 16737 1 
       487 . 1 1  42  42 GLY N    N 15 109.52 0.025 . 1 . . . .  42 GLY N    . 16737 1 
       488 . 1 1  43  43 LYS H    H  1   8.07 0.018 . 1 . . . .  43 LYS H    . 16737 1 
       489 . 1 1  43  43 LYS HA   H  1   4.36 0.008 . 1 . . . .  43 LYS HA   . 16737 1 
       490 . 1 1  43  43 LYS HB2  H  1   1.81 0.001 . 1 . . . .  43 LYS HB2  . 16737 1 
       491 . 1 1  43  43 LYS HB3  H  1   1.81 0.001 . 1 . . . .  43 LYS HB3  . 16737 1 
       492 . 1 1  43  43 LYS HD2  H  1   1.74 0.000 . 1 . . . .  43 LYS HD2  . 16737 1 
       493 . 1 1  43  43 LYS HD3  H  1   1.74 0.000 . 1 . . . .  43 LYS HD3  . 16737 1 
       494 . 1 1  43  43 LYS HE2  H  1   2.95 0.000 . 1 . . . .  43 LYS HE2  . 16737 1 
       495 . 1 1  43  43 LYS HE3  H  1   2.95 0.000 . 1 . . . .  43 LYS HE3  . 16737 1 
       496 . 1 1  43  43 LYS HG2  H  1   1.39 0.000 . 1 . . . .  43 LYS HG2  . 16737 1 
       497 . 1 1  43  43 LYS HG3  H  1   1.39 0.000 . 1 . . . .  43 LYS HG3  . 16737 1 
       498 . 1 1  43  43 LYS C    C 13 175.88 0.017 . 1 . . . .  43 LYS C    . 16737 1 
       499 . 1 1  43  43 LYS CA   C 13  56.60 0.072 . 1 . . . .  43 LYS CA   . 16737 1 
       500 . 1 1  43  43 LYS CB   C 13  33.18 0.034 . 1 . . . .  43 LYS CB   . 16737 1 
       501 . 1 1  43  43 LYS N    N 15 121.14 0.018 . 1 . . . .  43 LYS N    . 16737 1 
       502 . 1 1  44  44 ALA H    H  1   8.30 0.005 . 1 . . . .  44 ALA H    . 16737 1 
       503 . 1 1  44  44 ALA HA   H  1   4.42 0.000 . 1 . . . .  44 ALA HA   . 16737 1 
       504 . 1 1  44  44 ALA HB1  H  1   1.38 0.000 . 1 . . . .  44 ALA HB1  . 16737 1 
       505 . 1 1  44  44 ALA HB2  H  1   1.38 0.000 . 1 . . . .  44 ALA HB2  . 16737 1 
       506 . 1 1  44  44 ALA HB3  H  1   1.38 0.000 . 1 . . . .  44 ALA HB3  . 16737 1 
       507 . 1 1  44  44 ALA C    C 13 177.34 0.033 . 1 . . . .  44 ALA C    . 16737 1 
       508 . 1 1  44  44 ALA CA   C 13  52.58 0.089 . 1 . . . .  44 ALA CA   . 16737 1 
       509 . 1 1  44  44 ALA CB   C 13  19.53 0.023 . 1 . . . .  44 ALA CB   . 16737 1 
       510 . 1 1  44  44 ALA N    N 15 125.46 0.036 . 1 . . . .  44 ALA N    . 16737 1 
       511 . 1 1  45  45 THR H    H  1   8.08 0.011 . 1 . . . .  45 THR H    . 16737 1 
       512 . 1 1  45  45 THR HA   H  1   5.16 0.009 . 1 . . . .  45 THR HA   . 16737 1 
       513 . 1 1  45  45 THR HB   H  1   3.87 0.007 . 1 . . . .  45 THR HB   . 16737 1 
       514 . 1 1  45  45 THR HG21 H  1   1.05 0.010 . 1 . . . .  45 THR HG21 . 16737 1 
       515 . 1 1  45  45 THR HG22 H  1   1.05 0.010 . 1 . . . .  45 THR HG22 . 16737 1 
       516 . 1 1  45  45 THR HG23 H  1   1.05 0.010 . 1 . . . .  45 THR HG23 . 16737 1 
       517 . 1 1  45  45 THR C    C 13 173.77 0.000 . 1 . . . .  45 THR C    . 16737 1 
       518 . 1 1  45  45 THR CA   C 13  61.82 0.075 . 1 . . . .  45 THR CA   . 16737 1 
       519 . 1 1  45  45 THR CB   C 13  69.86 0.094 . 1 . . . .  45 THR CB   . 16737 1 
       520 . 1 1  45  45 THR CG2  C 13  20.28 0.011 . 1 . . . .  45 THR CG2  . 16737 1 
       521 . 1 1  45  45 THR N    N 15 113.62 0.040 . 1 . . . .  45 THR N    . 16737 1 
       522 . 1 1  46  46 HIS H    H  1   8.19 0.007 . 1 . . . .  46 HIS H    . 16737 1 
       523 . 1 1  46  46 HIS HA   H  1   4.79 0.003 . 1 . . . .  46 HIS HA   . 16737 1 
       524 . 1 1  46  46 HIS HB2  H  1   3.11 0.018 . 1 . . . .  46 HIS HB2  . 16737 1 
       525 . 1 1  46  46 HIS HB3  H  1   3.11 0.018 . 1 . . . .  46 HIS HB3  . 16737 1 
       526 . 1 1  46  46 HIS HD2  H  1   7.08 0.000 . 1 . . . .  46 HIS HD2  . 16737 1 
       527 . 1 1  46  46 HIS C    C 13 174.94 0.002 . 1 . . . .  46 HIS C    . 16737 1 
       528 . 1 1  46  46 HIS CA   C 13  56.02 0.019 . 1 . . . .  46 HIS CA   . 16737 1 
       529 . 1 1  46  46 HIS CB   C 13  31.70 0.013 . 1 . . . .  46 HIS CB   . 16737 1 
       530 . 1 1  46  46 HIS CD2  C 13 117.40 0.033 . 1 . . . .  46 HIS CD2  . 16737 1 
       531 . 1 1  46  46 HIS N    N 15 122.16 0.105 . 1 . . . .  46 HIS N    . 16737 1 
       532 . 1 1  47  47 GLY H    H  1   8.22 0.008 . 1 . . . .  47 GLY H    . 16737 1 
       533 . 1 1  47  47 GLY HA2  H  1   4.13 0.000 . 2 . . . .  47 GLY HA2  . 16737 1 
       534 . 1 1  47  47 GLY HA3  H  1   3.99 0.000 . 2 . . . .  47 GLY HA3  . 16737 1 
       535 . 1 1  47  47 GLY C    C 13 171.41 0.000 . 1 . . . .  47 GLY C    . 16737 1 
       536 . 1 1  47  47 GLY CA   C 13  44.81 0.094 . 1 . . . .  47 GLY CA   . 16737 1 
       537 . 1 1  47  47 GLY N    N 15 110.86 0.032 . 1 . . . .  47 GLY N    . 16737 1 
       538 . 1 1  48  48 PRO HA   H  1   4.42 0.000 . 1 . . . .  48 PRO HA   . 16737 1 
       539 . 1 1  48  48 PRO HB2  H  1   1.89 0.000 . 1 . . . .  48 PRO HB2  . 16737 1 
       540 . 1 1  48  48 PRO HB3  H  1   1.89 0.000 . 1 . . . .  48 PRO HB3  . 16737 1 
       541 . 1 1  48  48 PRO HD2  H  1   3.45 0.001 . 1 . . . .  48 PRO HD2  . 16737 1 
       542 . 1 1  48  48 PRO HD3  H  1   3.45 0.001 . 1 . . . .  48 PRO HD3  . 16737 1 
       543 . 1 1  48  48 PRO HG2  H  1   2.03 0.009 . 2 . . . .  48 PRO HG2  . 16737 1 
       544 . 1 1  48  48 PRO HG3  H  1   1.74 0.000 . 2 . . . .  48 PRO HG3  . 16737 1 
       545 . 1 1  48  48 PRO CD   C 13  47.96 0.019 . 1 . . . .  48 PRO CD   . 16737 1 
       546 . 1 1  49  49 SER HA   H  1   4.51 0.008 . 1 . . . .  49 SER HA   . 16737 1 
       547 . 1 1  49  49 SER HB2  H  1   3.85 0.004 . 1 . . . .  49 SER HB2  . 16737 1 
       548 . 1 1  49  49 SER HB3  H  1   3.85 0.004 . 1 . . . .  49 SER HB3  . 16737 1 
       549 . 1 1  49  49 SER C    C 13 174.35 0.000 . 1 . . . .  49 SER C    . 16737 1 
       550 . 1 1  49  49 SER CA   C 13  58.42 0.047 . 1 . . . .  49 SER CA   . 16737 1 
       551 . 1 1  49  49 SER CB   C 13  63.93 0.033 . 1 . . . .  49 SER CB   . 16737 1 
       552 . 1 1  50  50 VAL H    H  1   8.03 0.003 . 1 . . . .  50 VAL H    . 16737 1 
       553 . 1 1  50  50 VAL HA   H  1   4.20 0.009 . 1 . . . .  50 VAL HA   . 16737 1 
       554 . 1 1  50  50 VAL HB   H  1   2.04 0.000 . 1 . . . .  50 VAL HB   . 16737 1 
       555 . 1 1  50  50 VAL HG11 H  1   0.88 0.001 . 1 . . . .  50 VAL HG11 . 16737 1 
       556 . 1 1  50  50 VAL HG12 H  1   0.88 0.001 . 1 . . . .  50 VAL HG12 . 16737 1 
       557 . 1 1  50  50 VAL HG13 H  1   0.88 0.001 . 1 . . . .  50 VAL HG13 . 16737 1 
       558 . 1 1  50  50 VAL HG21 H  1   0.88 0.001 . 1 . . . .  50 VAL HG21 . 16737 1 
       559 . 1 1  50  50 VAL HG22 H  1   0.88 0.001 . 1 . . . .  50 VAL HG22 . 16737 1 
       560 . 1 1  50  50 VAL HG23 H  1   0.88 0.001 . 1 . . . .  50 VAL HG23 . 16737 1 
       561 . 1 1  50  50 VAL C    C 13 175.78 0.039 . 1 . . . .  50 VAL C    . 16737 1 
       562 . 1 1  50  50 VAL CA   C 13  62.39 0.062 . 1 . . . .  50 VAL CA   . 16737 1 
       563 . 1 1  50  50 VAL CB   C 13  32.80 0.116 . 1 . . . .  50 VAL CB   . 16737 1 
       564 . 1 1  50  50 VAL N    N 15 122.39 0.014 . 1 . . . .  50 VAL N    . 16737 1 
       565 . 1 1  51  51 LYS H    H  1   8.30 0.007 . 1 . . . .  51 LYS H    . 16737 1 
       566 . 1 1  51  51 LYS HA   H  1   4.28 0.002 . 1 . . . .  51 LYS HA   . 16737 1 
       567 . 1 1  51  51 LYS HB2  H  1   1.61 0.000 . 1 . . . .  51 LYS HB2  . 16737 1 
       568 . 1 1  51  51 LYS HB3  H  1   1.61 0.000 . 1 . . . .  51 LYS HB3  . 16737 1 
       569 . 1 1  51  51 LYS HD2  H  1   1.56 0.000 . 1 . . . .  51 LYS HD2  . 16737 1 
       570 . 1 1  51  51 LYS HD3  H  1   1.56 0.000 . 1 . . . .  51 LYS HD3  . 16737 1 
       571 . 1 1  51  51 LYS HE2  H  1   2.90 0.000 . 1 . . . .  51 LYS HE2  . 16737 1 
       572 . 1 1  51  51 LYS HE3  H  1   2.90 0.000 . 1 . . . .  51 LYS HE3  . 16737 1 
       573 . 1 1  51  51 LYS HG2  H  1   1.19 0.000 . 1 . . . .  51 LYS HG2  . 16737 1 
       574 . 1 1  51  51 LYS HG3  H  1   1.19 0.000 . 1 . . . .  51 LYS HG3  . 16737 1 
       575 . 1 1  51  51 LYS C    C 13 174.65 0.056 . 1 . . . .  51 LYS C    . 16737 1 
       576 . 1 1  51  51 LYS CA   C 13  56.68 0.061 . 1 . . . .  51 LYS CA   . 16737 1 
       577 . 1 1  51  51 LYS CB   C 13  33.09 0.101 . 1 . . . .  51 LYS CB   . 16737 1 
       578 . 1 1  51  51 LYS N    N 15 124.64 0.052 . 1 . . . .  51 LYS N    . 16737 1 
       579 . 1 1  52  52 ASN H    H  1   8.15 0.012 . 1 . . . .  52 ASN H    . 16737 1 
       580 . 1 1  52  52 ASN HA   H  1   4.65 0.016 . 1 . . . .  52 ASN HA   . 16737 1 
       581 . 1 1  52  52 ASN HB2  H  1   2.77 0.012 . 1 . . . .  52 ASN HB2  . 16737 1 
       582 . 1 1  52  52 ASN HB3  H  1   2.77 0.012 . 1 . . . .  52 ASN HB3  . 16737 1 
       583 . 1 1  52  52 ASN HD21 H  1   7.63 0.000 . 1 . . . .  52 ASN HD21 . 16737 1 
       584 . 1 1  52  52 ASN HD22 H  1   6.93 0.000 . 1 . . . .  52 ASN HD22 . 16737 1 
       585 . 1 1  52  52 ASN C    C 13 174.48 0.000 . 1 . . . .  52 ASN C    . 16737 1 
       586 . 1 1  52  52 ASN CA   C 13  53.33 0.116 . 1 . . . .  52 ASN CA   . 16737 1 
       587 . 1 1  52  52 ASN CB   C 13  38.97 0.000 . 1 . . . .  52 ASN CB   . 16737 1 
       588 . 1 1  52  52 ASN N    N 15 120.61 0.123 . 1 . . . .  52 ASN N    . 16737 1 
       589 . 1 1  52  52 ASN ND2  N 15 112.47 0.008 . 1 . . . .  52 ASN ND2  . 16737 1 
       590 . 1 1  53  53 ALA H    H  1   8.15 0.007 . 1 . . . .  53 ALA H    . 16737 1 
       591 . 1 1  53  53 ALA HA   H  1   4.35 0.007 . 1 . . . .  53 ALA HA   . 16737 1 
       592 . 1 1  53  53 ALA HB1  H  1   1.36 0.025 . 1 . . . .  53 ALA HB1  . 16737 1 
       593 . 1 1  53  53 ALA HB2  H  1   1.36 0.025 . 1 . . . .  53 ALA HB2  . 16737 1 
       594 . 1 1  53  53 ALA HB3  H  1   1.36 0.025 . 1 . . . .  53 ALA HB3  . 16737 1 
       595 . 1 1  53  53 ALA C    C 13 177.24 0.056 . 1 . . . .  53 ALA C    . 16737 1 
       596 . 1 1  53  53 ALA CA   C 13  53.03 0.089 . 1 . . . .  53 ALA CA   . 16737 1 
       597 . 1 1  53  53 ALA CB   C 13  19.48 0.070 . 1 . . . .  53 ALA CB   . 16737 1 
       598 . 1 1  53  53 ALA N    N 15 124.93 0.051 . 1 . . . .  53 ALA N    . 16737 1 
       599 . 1 1  54  54 VAL H    H  1   7.95 0.004 . 1 . . . .  54 VAL H    . 16737 1 
       600 . 1 1  54  54 VAL HA   H  1   3.99 0.002 . 1 . . . .  54 VAL HA   . 16737 1 
       601 . 1 1  54  54 VAL HB   H  1   1.91 0.002 . 1 . . . .  54 VAL HB   . 16737 1 
       602 . 1 1  54  54 VAL HG11 H  1   0.80 0.006 . 2 . . . .  54 VAL HG11 . 16737 1 
       603 . 1 1  54  54 VAL HG12 H  1   0.80 0.006 . 2 . . . .  54 VAL HG12 . 16737 1 
       604 . 1 1  54  54 VAL HG13 H  1   0.80 0.006 . 2 . . . .  54 VAL HG13 . 16737 1 
       605 . 1 1  54  54 VAL HG21 H  1   0.73 0.002 . 2 . . . .  54 VAL HG21 . 16737 1 
       606 . 1 1  54  54 VAL HG22 H  1   0.73 0.002 . 2 . . . .  54 VAL HG22 . 16737 1 
       607 . 1 1  54  54 VAL HG23 H  1   0.73 0.002 . 2 . . . .  54 VAL HG23 . 16737 1 
       608 . 1 1  54  54 VAL C    C 13 175.76 0.015 . 1 . . . .  54 VAL C    . 16737 1 
       609 . 1 1  54  54 VAL CA   C 13  62.95 0.067 . 1 . . . .  54 VAL CA   . 16737 1 
       610 . 1 1  54  54 VAL CB   C 13  32.76 0.069 . 1 . . . .  54 VAL CB   . 16737 1 
       611 . 1 1  54  54 VAL CG1  C 13  18.11 0.002 . 2 . . . .  54 VAL CG1  . 16737 1 
       612 . 1 1  54  54 VAL CG2  C 13  18.35 0.034 . 2 . . . .  54 VAL CG2  . 16737 1 
       613 . 1 1  54  54 VAL N    N 15 119.41 0.013 . 1 . . . .  54 VAL N    . 16737 1 
       614 . 1 1  55  55 TYR H    H  1   8.01 0.006 . 1 . . . .  55 TYR H    . 16737 1 
       615 . 1 1  55  55 TYR HA   H  1   4.62 0.006 . 1 . . . .  55 TYR HA   . 16737 1 
       616 . 1 1  55  55 TYR HB2  H  1   2.85 0.013 . 1 . . . .  55 TYR HB2  . 16737 1 
       617 . 1 1  55  55 TYR HB3  H  1   2.85 0.013 . 1 . . . .  55 TYR HB3  . 16737 1 
       618 . 1 1  55  55 TYR HD1  H  1   7.03 0.014 . 3 . . . .  55 TYR HD1  . 16737 1 
       619 . 1 1  55  55 TYR HD2  H  1   7.03 0.014 . 3 . . . .  55 TYR HD2  . 16737 1 
       620 . 1 1  55  55 TYR HE1  H  1   6.68 0.008 . 3 . . . .  55 TYR HE1  . 16737 1 
       621 . 1 1  55  55 TYR HE2  H  1   6.68 0.008 . 3 . . . .  55 TYR HE2  . 16737 1 
       622 . 1 1  55  55 TYR C    C 13 175.52 0.000 . 1 . . . .  55 TYR C    . 16737 1 
       623 . 1 1  55  55 TYR CA   C 13  57.72 0.015 . 1 . . . .  55 TYR CA   . 16737 1 
       624 . 1 1  55  55 TYR CB   C 13  39.10 0.083 . 1 . . . .  55 TYR CB   . 16737 1 
       625 . 1 1  55  55 TYR CD1  C 13 130.58 0.000 . 3 . . . .  55 TYR CD1  . 16737 1 
       626 . 1 1  55  55 TYR CD2  C 13 130.58 0.000 . 3 . . . .  55 TYR CD2  . 16737 1 
       627 . 1 1  55  55 TYR CE1  C 13 115.45 0.000 . 3 . . . .  55 TYR CE1  . 16737 1 
       628 . 1 1  55  55 TYR CE2  C 13 115.45 0.000 . 3 . . . .  55 TYR CE2  . 16737 1 
       629 . 1 1  55  55 TYR N    N 15 123.14 0.028 . 1 . . . .  55 TYR N    . 16737 1 
       630 . 1 1  56  56 ALA H    H  1   8.17 0.011 . 1 . . . .  56 ALA H    . 16737 1 
       631 . 1 1  56  56 ALA HA   H  1   4.25 0.018 . 1 . . . .  56 ALA HA   . 16737 1 
       632 . 1 1  56  56 ALA HB1  H  1   1.33 0.021 . 1 . . . .  56 ALA HB1  . 16737 1 
       633 . 1 1  56  56 ALA HB2  H  1   1.33 0.021 . 1 . . . .  56 ALA HB2  . 16737 1 
       634 . 1 1  56  56 ALA HB3  H  1   1.33 0.021 . 1 . . . .  56 ALA HB3  . 16737 1 
       635 . 1 1  56  56 ALA C    C 13 177.19 0.014 . 1 . . . .  56 ALA C    . 16737 1 
       636 . 1 1  56  56 ALA CA   C 13  53.19 0.100 . 1 . . . .  56 ALA CA   . 16737 1 
       637 . 1 1  56  56 ALA CB   C 13  19.32 0.002 . 1 . . . .  56 ALA CB   . 16737 1 
       638 . 1 1  56  56 ALA N    N 15 124.94 0.097 . 1 . . . .  56 ALA N    . 16737 1 
       639 . 1 1  57  57 HIS H    H  1   8.01 0.009 . 1 . . . .  57 HIS H    . 16737 1 
       640 . 1 1  57  57 HIS HA   H  1   4.62 0.005 . 1 . . . .  57 HIS HA   . 16737 1 
       641 . 1 1  57  57 HIS HB2  H  1   3.07 0.011 . 1 . . . .  57 HIS HB2  . 16737 1 
       642 . 1 1  57  57 HIS HB3  H  1   3.07 0.011 . 1 . . . .  57 HIS HB3  . 16737 1 
       643 . 1 1  57  57 HIS HD2  H  1   6.88 0.042 . 1 . . . .  57 HIS HD2  . 16737 1 
       644 . 1 1  57  57 HIS C    C 13 175.39 0.015 . 1 . . . .  57 HIS C    . 16737 1 
       645 . 1 1  57  57 HIS CA   C 13  56.83 0.102 . 1 . . . .  57 HIS CA   . 16737 1 
       646 . 1 1  57  57 HIS CB   C 13  30.92 0.069 . 1 . . . .  57 HIS CB   . 16737 1 
       647 . 1 1  57  57 HIS CD2  C 13 117.42 0.000 . 1 . . . .  57 HIS CD2  . 16737 1 
       648 . 1 1  57  57 HIS N    N 15 118.16 0.031 . 1 . . . .  57 HIS N    . 16737 1 
       649 . 1 1  58  58 GLN H    H  1   8.13 0.008 . 1 . . . .  58 GLN H    . 16737 1 
       650 . 1 1  58  58 GLN HA   H  1   4.25 0.006 . 1 . . . .  58 GLN HA   . 16737 1 
       651 . 1 1  58  58 GLN HB2  H  1   1.98 0.006 . 1 . . . .  58 GLN HB2  . 16737 1 
       652 . 1 1  58  58 GLN HB3  H  1   1.98 0.006 . 1 . . . .  58 GLN HB3  . 16737 1 
       653 . 1 1  58  58 GLN HE21 H  1   7.58 0.000 . 1 . . . .  58 GLN HE21 . 16737 1 
       654 . 1 1  58  58 GLN HE22 H  1   6.89 0.000 . 1 . . . .  58 GLN HE22 . 16737 1 
       655 . 1 1  58  58 GLN HG2  H  1   2.21 0.011 . 2 . . . .  58 GLN HG2  . 16737 1 
       656 . 1 1  58  58 GLN HG3  H  1   2.29 0.000 . 2 . . . .  58 GLN HG3  . 16737 1 
       657 . 1 1  58  58 GLN C    C 13 175.84 0.000 . 1 . . . .  58 GLN C    . 16737 1 
       658 . 1 1  58  58 GLN CA   C 13  56.42 0.008 . 1 . . . .  58 GLN CA   . 16737 1 
       659 . 1 1  58  58 GLN CB   C 13  29.42 0.097 . 1 . . . .  58 GLN CB   . 16737 1 
       660 . 1 1  58  58 GLN CG   C 13  31.18 0.011 . 1 . . . .  58 GLN CG   . 16737 1 
       661 . 1 1  58  58 GLN N    N 15 121.45 0.011 . 1 . . . .  58 GLN N    . 16737 1 
       662 . 1 1  58  58 GLN NE2  N 15 111.81 0.006 . 1 . . . .  58 GLN NE2  . 16737 1 
       663 . 1 1  59  59 ILE H    H  1   8.04 0.006 . 1 . . . .  59 ILE H    . 16737 1 
       664 . 1 1  59  59 ILE HA   H  1   4.02 0.010 . 1 . . . .  59 ILE HA   . 16737 1 
       665 . 1 1  59  59 ILE HB   H  1   1.72 0.006 . 1 . . . .  59 ILE HB   . 16737 1 
       666 . 1 1  59  59 ILE HD11 H  1   0.63 0.001 . 1 . . . .  59 ILE HD11 . 16737 1 
       667 . 1 1  59  59 ILE HD12 H  1   0.63 0.001 . 1 . . . .  59 ILE HD12 . 16737 1 
       668 . 1 1  59  59 ILE HD13 H  1   0.63 0.001 . 1 . . . .  59 ILE HD13 . 16737 1 
       669 . 1 1  59  59 ILE HG12 H  1   0.93 0.006 . 2 . . . .  59 ILE HG12 . 16737 1 
       670 . 1 1  59  59 ILE HG13 H  1   1.28 0.003 . 2 . . . .  59 ILE HG13 . 16737 1 
       671 . 1 1  59  59 ILE HG21 H  1   0.72 0.005 . 1 . . . .  59 ILE HG21 . 16737 1 
       672 . 1 1  59  59 ILE HG22 H  1   0.72 0.005 . 1 . . . .  59 ILE HG22 . 16737 1 
       673 . 1 1  59  59 ILE HG23 H  1   0.72 0.005 . 1 . . . .  59 ILE HG23 . 16737 1 
       674 . 1 1  59  59 ILE C    C 13 176.28 0.021 . 1 . . . .  59 ILE C    . 16737 1 
       675 . 1 1  59  59 ILE CA   C 13  61.84 0.042 . 1 . . . .  59 ILE CA   . 16737 1 
       676 . 1 1  59  59 ILE CB   C 13  38.67 0.058 . 1 . . . .  59 ILE CB   . 16737 1 
       677 . 1 1  59  59 ILE CD1  C 13  10.23 0.081 . 1 . . . .  59 ILE CD1  . 16737 1 
       678 . 1 1  59  59 ILE CG1  C 13  24.69 0.045 . 1 . . . .  59 ILE CG1  . 16737 1 
       679 . 1 1  59  59 ILE CG2  C 13  14.75 0.000 . 1 . . . .  59 ILE CG2  . 16737 1 
       680 . 1 1  59  59 ILE N    N 15 121.75 0.047 . 1 . . . .  59 ILE N    . 16737 1 
       681 . 1 1  60  60 GLU H    H  1   8.39 0.003 . 1 . . . .  60 GLU H    . 16737 1 
       682 . 1 1  60  60 GLU HA   H  1   4.36 0.024 . 1 . . . .  60 GLU HA   . 16737 1 
       683 . 1 1  60  60 GLU HB2  H  1   2.02 0.003 . 2 . . . .  60 GLU HB2  . 16737 1 
       684 . 1 1  60  60 GLU HB3  H  1   1.95 0.000 . 2 . . . .  60 GLU HB3  . 16737 1 
       685 . 1 1  60  60 GLU HG2  H  1   2.29 0.000 . 1 . . . .  60 GLU HG2  . 16737 1 
       686 . 1 1  60  60 GLU HG3  H  1   2.29 0.000 . 1 . . . .  60 GLU HG3  . 16737 1 
       687 . 1 1  60  60 GLU C    C 13 176.48 0.000 . 1 . . . .  60 GLU C    . 16737 1 
       688 . 1 1  60  60 GLU CA   C 13  57.04 0.046 . 1 . . . .  60 GLU CA   . 16737 1 
       689 . 1 1  60  60 GLU CB   C 13  30.30 0.040 . 1 . . . .  60 GLU CB   . 16737 1 
       690 . 1 1  60  60 GLU CG   C 13  33.70 0.000 . 1 . . . .  60 GLU CG   . 16737 1 
       691 . 1 1  60  60 GLU N    N 15 123.99 0.033 . 1 . . . .  60 GLU N    . 16737 1 
       692 . 1 1  61  61 THR H    H  1   8.04 0.006 . 1 . . . .  61 THR H    . 16737 1 
       693 . 1 1  61  61 THR HA   H  1   4.33 0.003 . 1 . . . .  61 THR HA   . 16737 1 
       694 . 1 1  61  61 THR HB   H  1   4.14 0.004 . 1 . . . .  61 THR HB   . 16737 1 
       695 . 1 1  61  61 THR HG21 H  1   1.11 0.000 . 1 . . . .  61 THR HG21 . 16737 1 
       696 . 1 1  61  61 THR HG22 H  1   1.11 0.000 . 1 . . . .  61 THR HG22 . 16737 1 
       697 . 1 1  61  61 THR HG23 H  1   1.11 0.000 . 1 . . . .  61 THR HG23 . 16737 1 
       698 . 1 1  61  61 THR C    C 13 174.99 0.004 . 1 . . . .  61 THR C    . 16737 1 
       699 . 1 1  61  61 THR CA   C 13  62.51 0.037 . 1 . . . .  61 THR CA   . 16737 1 
       700 . 1 1  61  61 THR CB   C 13  70.08 0.094 . 1 . . . .  61 THR CB   . 16737 1 
       701 . 1 1  61  61 THR CG2  C 13  18.85 0.049 . 1 . . . .  61 THR CG2  . 16737 1 
       702 . 1 1  61  61 THR N    N 15 113.97 0.029 . 1 . . . .  61 THR N    . 16737 1 
       703 . 1 1  62  62 GLY H    H  1   8.32 0.005 . 1 . . . .  62 GLY H    . 16737 1 
       704 . 1 1  62  62 GLY HA2  H  1   4.01 0.000 . 1 . . . .  62 GLY HA2  . 16737 1 
       705 . 1 1  62  62 GLY HA3  H  1   4.01 0.000 . 1 . . . .  62 GLY HA3  . 16737 1 
       706 . 1 1  62  62 GLY C    C 13 174.09 0.012 . 1 . . . .  62 GLY C    . 16737 1 
       707 . 1 1  62  62 GLY CA   C 13  45.62 0.034 . 1 . . . .  62 GLY CA   . 16737 1 
       708 . 1 1  62  62 GLY N    N 15 111.58 0.045 . 1 . . . .  62 GLY N    . 16737 1 
       709 . 1 1  63  63 LEU H    H  1   7.81 0.006 . 1 . . . .  63 LEU H    . 16737 1 
       710 . 1 1  63  63 LEU HA   H  1   4.19 0.004 . 1 . . . .  63 LEU HA   . 16737 1 
       711 . 1 1  63  63 LEU HB2  H  1   1.32 0.011 . 2 . . . .  63 LEU HB2  . 16737 1 
       712 . 1 1  63  63 LEU HB3  H  1   1.16 0.008 . 2 . . . .  63 LEU HB3  . 16737 1 
       713 . 1 1  63  63 LEU HD11 H  1   0.69 0.013 . 2 . . . .  63 LEU HD11 . 16737 1 
       714 . 1 1  63  63 LEU HD12 H  1   0.69 0.013 . 2 . . . .  63 LEU HD12 . 16737 1 
       715 . 1 1  63  63 LEU HD13 H  1   0.69 0.013 . 2 . . . .  63 LEU HD13 . 16737 1 
       716 . 1 1  63  63 LEU HD21 H  1   0.62 0.012 . 2 . . . .  63 LEU HD21 . 16737 1 
       717 . 1 1  63  63 LEU HD22 H  1   0.62 0.012 . 2 . . . .  63 LEU HD22 . 16737 1 
       718 . 1 1  63  63 LEU HD23 H  1   0.62 0.012 . 2 . . . .  63 LEU HD23 . 16737 1 
       719 . 1 1  63  63 LEU HG   H  1   1.25 0.005 . 1 . . . .  63 LEU HG   . 16737 1 
       720 . 1 1  63  63 LEU C    C 13 176.79 0.009 . 1 . . . .  63 LEU C    . 16737 1 
       721 . 1 1  63  63 LEU CA   C 13  55.73 0.040 . 1 . . . .  63 LEU CA   . 16737 1 
       722 . 1 1  63  63 LEU CB   C 13  42.52 0.084 . 1 . . . .  63 LEU CB   . 16737 1 
       723 . 1 1  63  63 LEU CD1  C 13  21.98 0.046 . 2 . . . .  63 LEU CD1  . 16737 1 
       724 . 1 1  63  63 LEU CD2  C 13  20.93 0.025 . 2 . . . .  63 LEU CD2  . 16737 1 
       725 . 1 1  63  63 LEU CG   C 13  24.02 0.045 . 1 . . . .  63 LEU CG   . 16737 1 
       726 . 1 1  63  63 LEU N    N 15 122.07 0.024 . 1 . . . .  63 LEU N    . 16737 1 
       727 . 1 1  64  64 TYR H    H  1   8.10 0.010 . 1 . . . .  64 TYR H    . 16737 1 
       728 . 1 1  64  64 TYR HA   H  1   4.57 0.000 . 1 . . . .  64 TYR HA   . 16737 1 
       729 . 1 1  64  64 TYR HB2  H  1   2.74 0.002 . 1 . . . .  64 TYR HB2  . 16737 1 
       730 . 1 1  64  64 TYR HB3  H  1   2.74 0.002 . 1 . . . .  64 TYR HB3  . 16737 1 
       731 . 1 1  64  64 TYR HD1  H  1   6.96 0.014 . 3 . . . .  64 TYR HD1  . 16737 1 
       732 . 1 1  64  64 TYR HD2  H  1   6.96 0.014 . 3 . . . .  64 TYR HD2  . 16737 1 
       733 . 1 1  64  64 TYR HE1  H  1   6.56 0.005 . 3 . . . .  64 TYR HE1  . 16737 1 
       734 . 1 1  64  64 TYR HE2  H  1   6.56 0.005 . 3 . . . .  64 TYR HE2  . 16737 1 
       735 . 1 1  64  64 TYR C    C 13 175.30 0.026 . 1 . . . .  64 TYR C    . 16737 1 
       736 . 1 1  64  64 TYR CA   C 13  57.56 0.101 . 1 . . . .  64 TYR CA   . 16737 1 
       737 . 1 1  64  64 TYR CB   C 13  38.71 0.144 . 1 . . . .  64 TYR CB   . 16737 1 
       738 . 1 1  64  64 TYR CD1  C 13 130.63 0.000 . 3 . . . .  64 TYR CD1  . 16737 1 
       739 . 1 1  64  64 TYR CD2  C 13 130.63 0.000 . 3 . . . .  64 TYR CD2  . 16737 1 
       740 . 1 1  64  64 TYR CE1  C 13 115.38 0.000 . 3 . . . .  64 TYR CE1  . 16737 1 
       741 . 1 1  64  64 TYR CE2  C 13 115.38 0.000 . 3 . . . .  64 TYR CE2  . 16737 1 
       742 . 1 1  64  64 TYR N    N 15 118.88 0.069 . 1 . . . .  64 TYR N    . 16737 1 
       743 . 1 1  65  65 ASP H    H  1   7.95 0.007 . 1 . . . .  65 ASP H    . 16737 1 
       744 . 1 1  65  65 ASP HA   H  1   4.64 0.000 . 1 . . . .  65 ASP HA   . 16737 1 
       745 . 1 1  65  65 ASP HB2  H  1   2.77 0.000 . 1 . . . .  65 ASP HB2  . 16737 1 
       746 . 1 1  65  65 ASP HB3  H  1   2.77 0.000 . 1 . . . .  65 ASP HB3  . 16737 1 
       747 . 1 1  65  65 ASP C    C 13 176.62 0.029 . 1 . . . .  65 ASP C    . 16737 1 
       748 . 1 1  65  65 ASP CA   C 13  55.85 0.020 . 1 . . . .  65 ASP CA   . 16737 1 
       749 . 1 1  65  65 ASP CB   C 13  41.26 0.054 . 1 . . . .  65 ASP CB   . 16737 1 
       750 . 1 1  65  65 ASP N    N 15 121.52 0.053 . 1 . . . .  65 ASP N    . 16737 1 
       751 . 1 1  66  66 GLY H    H  1   8.37 0.009 . 1 . . . .  66 GLY H    . 16737 1 
       752 . 1 1  66  66 GLY HA2  H  1   4.08 0.000 . 1 . . . .  66 GLY HA2  . 16737 1 
       753 . 1 1  66  66 GLY HA3  H  1   4.08 0.000 . 1 . . . .  66 GLY HA3  . 16737 1 
       754 . 1 1  66  66 GLY C    C 13 173.92 0.032 . 1 . . . .  66 GLY C    . 16737 1 
       755 . 1 1  66  66 GLY CA   C 13  45.71 0.057 . 1 . . . .  66 GLY CA   . 16737 1 
       756 . 1 1  66  66 GLY N    N 15 109.19 0.057 . 1 . . . .  66 GLY N    . 16737 1 
       757 . 1 1  67  67 CYS H    H  1   8.13 0.010 . 1 . . . .  67 CYS H    . 16737 1 
       758 . 1 1  67  67 CYS HA   H  1   4.62 0.024 . 1 . . . .  67 CYS HA   . 16737 1 
       759 . 1 1  67  67 CYS HB2  H  1   2.75 0.000 . 1 . . . .  67 CYS HB2  . 16737 1 
       760 . 1 1  67  67 CYS HB3  H  1   2.75 0.000 . 1 . . . .  67 CYS HB3  . 16737 1 
       761 . 1 1  67  67 CYS C    C 13 173.00 0.002 . 1 . . . .  67 CYS C    . 16737 1 
       762 . 1 1  67  67 CYS CA   C 13  57.30 0.020 . 1 . . . .  67 CYS CA   . 16737 1 
       763 . 1 1  67  67 CYS CB   C 13  46.15 0.115 . 1 . . . .  67 CYS CB   . 16737 1 
       764 . 1 1  67  67 CYS N    N 15 116.90 0.031 . 1 . . . .  67 CYS N    . 16737 1 
       765 . 1 1  68  68 TYR H    H  1   7.65 0.013 . 1 . . . .  68 TYR H    . 16737 1 
       766 . 1 1  68  68 TYR HA   H  1   5.09 0.025 . 1 . . . .  68 TYR HA   . 16737 1 
       767 . 1 1  68  68 TYR HB2  H  1   2.78 0.044 . 1 . . . .  68 TYR HB2  . 16737 1 
       768 . 1 1  68  68 TYR HB3  H  1   2.78 0.044 . 1 . . . .  68 TYR HB3  . 16737 1 
       769 . 1 1  68  68 TYR HD1  H  1   6.91 0.005 . 3 . . . .  68 TYR HD1  . 16737 1 
       770 . 1 1  68  68 TYR HD2  H  1   6.91 0.005 . 3 . . . .  68 TYR HD2  . 16737 1 
       771 . 1 1  68  68 TYR HE1  H  1   6.61 0.003 . 3 . . . .  68 TYR HE1  . 16737 1 
       772 . 1 1  68  68 TYR HE2  H  1   6.61 0.003 . 3 . . . .  68 TYR HE2  . 16737 1 
       773 . 1 1  68  68 TYR C    C 13 175.91 0.014 . 1 . . . .  68 TYR C    . 16737 1 
       774 . 1 1  68  68 TYR CA   C 13  57.73 0.053 . 1 . . . .  68 TYR CA   . 16737 1 
       775 . 1 1  68  68 TYR CB   C 13  40.76 0.053 . 1 . . . .  68 TYR CB   . 16737 1 
       776 . 1 1  68  68 TYR CD1  C 13 130.58 0.000 . 3 . . . .  68 TYR CD1  . 16737 1 
       777 . 1 1  68  68 TYR CD2  C 13 130.58 0.000 . 3 . . . .  68 TYR CD2  . 16737 1 
       778 . 1 1  68  68 TYR CE1  C 13 115.38 0.000 . 3 . . . .  68 TYR CE1  . 16737 1 
       779 . 1 1  68  68 TYR CE2  C 13 115.38 0.000 . 3 . . . .  68 TYR CE2  . 16737 1 
       780 . 1 1  68  68 TYR N    N 15 116.88 0.034 . 1 . . . .  68 TYR N    . 16737 1 
       781 . 1 1  69  69 ILE H    H  1   9.35 0.004 . 1 . . . .  69 ILE H    . 16737 1 
       782 . 1 1  69  69 ILE HA   H  1   4.38 0.027 . 1 . . . .  69 ILE HA   . 16737 1 
       783 . 1 1  69  69 ILE HB   H  1   1.49 0.006 . 1 . . . .  69 ILE HB   . 16737 1 
       784 . 1 1  69  69 ILE HD11 H  1   0.44 0.007 . 1 . . . .  69 ILE HD11 . 16737 1 
       785 . 1 1  69  69 ILE HD12 H  1   0.44 0.007 . 1 . . . .  69 ILE HD12 . 16737 1 
       786 . 1 1  69  69 ILE HD13 H  1   0.44 0.007 . 1 . . . .  69 ILE HD13 . 16737 1 
       787 . 1 1  69  69 ILE HG12 H  1   1.39 0.002 . 2 . . . .  69 ILE HG12 . 16737 1 
       788 . 1 1  69  69 ILE HG13 H  1   0.74 0.006 . 2 . . . .  69 ILE HG13 . 16737 1 
       789 . 1 1  69  69 ILE HG21 H  1   0.67 0.005 . 1 . . . .  69 ILE HG21 . 16737 1 
       790 . 1 1  69  69 ILE HG22 H  1   0.67 0.005 . 1 . . . .  69 ILE HG22 . 16737 1 
       791 . 1 1  69  69 ILE HG23 H  1   0.67 0.005 . 1 . . . .  69 ILE HG23 . 16737 1 
       792 . 1 1  69  69 ILE C    C 13 174.48 0.018 . 1 . . . .  69 ILE C    . 16737 1 
       793 . 1 1  69  69 ILE CA   C 13  60.15 0.066 . 1 . . . .  69 ILE CA   . 16737 1 
       794 . 1 1  69  69 ILE CB   C 13  42.01 0.057 . 1 . . . .  69 ILE CB   . 16737 1 
       795 . 1 1  69  69 ILE CD1  C 13  11.25 0.044 . 1 . . . .  69 ILE CD1  . 16737 1 
       796 . 1 1  69  69 ILE CG1  C 13  24.54 0.066 . 1 . . . .  69 ILE CG1  . 16737 1 
       797 . 1 1  69  69 ILE CG2  C 13  14.80 0.016 . 1 . . . .  69 ILE CG2  . 16737 1 
       798 . 1 1  69  69 ILE N    N 15 120.80 0.027 . 1 . . . .  69 ILE N    . 16737 1 
       799 . 1 1  70  70 SER H    H  1   8.59 0.004 . 1 . . . .  70 SER H    . 16737 1 
       800 . 1 1  70  70 SER HA   H  1   4.65 0.035 . 1 . . . .  70 SER HA   . 16737 1 
       801 . 1 1  70  70 SER HB2  H  1   3.79 0.001 . 1 . . . .  70 SER HB2  . 16737 1 
       802 . 1 1  70  70 SER HB3  H  1   3.79 0.001 . 1 . . . .  70 SER HB3  . 16737 1 
       803 . 1 1  70  70 SER C    C 13 173.56 0.000 . 1 . . . .  70 SER C    . 16737 1 
       804 . 1 1  70  70 SER CA   C 13  59.41 0.116 . 1 . . . .  70 SER CA   . 16737 1 
       805 . 1 1  70  70 SER CB   C 13  63.56 0.065 . 1 . . . .  70 SER CB   . 16737 1 
       806 . 1 1  70  70 SER N    N 15 122.50 0.031 . 1 . . . .  70 SER N    . 16737 1 
       807 . 1 1  71  71 THR H    H  1   8.16 0.013 . 1 . . . .  71 THR H    . 16737 1 
       808 . 1 1  71  71 THR HA   H  1   5.23 0.035 . 1 . . . .  71 THR HA   . 16737 1 
       809 . 1 1  71  71 THR HB   H  1   4.07 0.026 . 1 . . . .  71 THR HB   . 16737 1 
       810 . 1 1  71  71 THR HG21 H  1   1.00 0.009 . 1 . . . .  71 THR HG21 . 16737 1 
       811 . 1 1  71  71 THR HG22 H  1   1.00 0.009 . 1 . . . .  71 THR HG22 . 16737 1 
       812 . 1 1  71  71 THR HG23 H  1   1.00 0.009 . 1 . . . .  71 THR HG23 . 16737 1 
       813 . 1 1  71  71 THR C    C 13 172.78 0.012 . 1 . . . .  71 THR C    . 16737 1 
       814 . 1 1  71  71 THR CA   C 13  60.67 0.037 . 1 . . . .  71 THR CA   . 16737 1 
       815 . 1 1  71  71 THR CB   C 13  72.00 0.118 . 1 . . . .  71 THR CB   . 16737 1 
       816 . 1 1  71  71 THR CG2  C 13  19.62 0.081 . 1 . . . .  71 THR CG2  . 16737 1 
       817 . 1 1  71  71 THR N    N 15 118.76 0.044 . 1 . . . .  71 THR N    . 16737 1 
       818 . 1 1  72  72 THR H    H  1   9.15 0.011 . 1 . . . .  72 THR H    . 16737 1 
       819 . 1 1  72  72 THR HA   H  1   5.88 0.019 . 1 . . . .  72 THR HA   . 16737 1 
       820 . 1 1  72  72 THR HB   H  1   4.54 0.013 . 1 . . . .  72 THR HB   . 16737 1 
       821 . 1 1  72  72 THR HG21 H  1   1.38 0.012 . 1 . . . .  72 THR HG21 . 16737 1 
       822 . 1 1  72  72 THR HG22 H  1   1.38 0.012 . 1 . . . .  72 THR HG22 . 16737 1 
       823 . 1 1  72  72 THR HG23 H  1   1.38 0.012 . 1 . . . .  72 THR HG23 . 16737 1 
       824 . 1 1  72  72 THR C    C 13 173.08 0.012 . 1 . . . .  72 THR C    . 16737 1 
       825 . 1 1  72  72 THR CA   C 13  58.66 0.033 . 1 . . . .  72 THR CA   . 16737 1 
       826 . 1 1  72  72 THR CB   C 13  70.44 0.071 . 1 . . . .  72 THR CB   . 16737 1 
       827 . 1 1  72  72 THR CG2  C 13  17.07 0.049 . 1 . . . .  72 THR CG2  . 16737 1 
       828 . 1 1  72  72 THR N    N 15 113.98 0.024 . 1 . . . .  72 THR N    . 16737 1 
       829 . 1 1  73  73 THR H    H  1   8.25 0.010 . 1 . . . .  73 THR H    . 16737 1 
       830 . 1 1  73  73 THR HA   H  1   4.90 0.007 . 1 . . . .  73 THR HA   . 16737 1 
       831 . 1 1  73  73 THR HB   H  1   4.61 0.002 . 1 . . . .  73 THR HB   . 16737 1 
       832 . 1 1  73  73 THR HG21 H  1   0.99 0.007 . 1 . . . .  73 THR HG21 . 16737 1 
       833 . 1 1  73  73 THR HG22 H  1   0.99 0.007 . 1 . . . .  73 THR HG22 . 16737 1 
       834 . 1 1  73  73 THR HG23 H  1   0.99 0.007 . 1 . . . .  73 THR HG23 . 16737 1 
       835 . 1 1  73  73 THR C    C 13 174.17 0.015 . 1 . . . .  73 THR C    . 16737 1 
       836 . 1 1  73  73 THR CA   C 13  63.33 0.028 . 1 . . . .  73 THR CA   . 16737 1 
       837 . 1 1  73  73 THR CB   C 13  69.98 0.014 . 1 . . . .  73 THR CB   . 16737 1 
       838 . 1 1  73  73 THR CG2  C 13  19.61 0.000 . 1 . . . .  73 THR CG2  . 16737 1 
       839 . 1 1  73  73 THR N    N 15 116.94 0.054 . 1 . . . .  73 THR N    . 16737 1 
       840 . 1 1  74  74 ASP H    H  1   8.49 0.006 . 1 . . . .  74 ASP H    . 16737 1 
       841 . 1 1  74  74 ASP HA   H  1   4.98 0.027 . 1 . . . .  74 ASP HA   . 16737 1 
       842 . 1 1  74  74 ASP HB2  H  1   3.01 0.001 . 2 . . . .  74 ASP HB2  . 16737 1 
       843 . 1 1  74  74 ASP HB3  H  1   2.37 0.002 . 2 . . . .  74 ASP HB3  . 16737 1 
       844 . 1 1  74  74 ASP C    C 13 175.16 0.015 . 1 . . . .  74 ASP C    . 16737 1 
       845 . 1 1  74  74 ASP CA   C 13  52.75 0.009 . 1 . . . .  74 ASP CA   . 16737 1 
       846 . 1 1  74  74 ASP CB   C 13  43.38 0.058 . 1 . . . .  74 ASP CB   . 16737 1 
       847 . 1 1  74  74 ASP N    N 15 124.59 0.031 . 1 . . . .  74 ASP N    . 16737 1 
       848 . 1 1  75  75 LYS H    H  1   8.87 0.004 . 1 . . . .  75 LYS H    . 16737 1 
       849 . 1 1  75  75 LYS HA   H  1   3.03 0.021 . 1 . . . .  75 LYS HA   . 16737 1 
       850 . 1 1  75  75 LYS HB2  H  1   1.41 0.025 . 2 . . . .  75 LYS HB2  . 16737 1 
       851 . 1 1  75  75 LYS HB3  H  1   0.71 0.025 . 2 . . . .  75 LYS HB3  . 16737 1 
       852 . 1 1  75  75 LYS HD2  H  1   1.26 0.000 . 1 . . . .  75 LYS HD2  . 16737 1 
       853 . 1 1  75  75 LYS HD3  H  1   1.26 0.000 . 1 . . . .  75 LYS HD3  . 16737 1 
       854 . 1 1  75  75 LYS HE2  H  1   2.93 0.024 . 1 . . . .  75 LYS HE2  . 16737 1 
       855 . 1 1  75  75 LYS HE3  H  1   2.93 0.024 . 1 . . . .  75 LYS HE3  . 16737 1 
       856 . 1 1  75  75 LYS HG2  H  1   1.15 0.000 . 1 . . . .  75 LYS HG2  . 16737 1 
       857 . 1 1  75  75 LYS HG3  H  1   1.15 0.000 . 1 . . . .  75 LYS HG3  . 16737 1 
       858 . 1 1  75  75 LYS C    C 13 177.53 0.015 . 1 . . . .  75 LYS C    . 16737 1 
       859 . 1 1  75  75 LYS CA   C 13  59.97 0.046 . 1 . . . .  75 LYS CA   . 16737 1 
       860 . 1 1  75  75 LYS CB   C 13  33.00 0.029 . 1 . . . .  75 LYS CB   . 16737 1 
       861 . 1 1  75  75 LYS N    N 15 129.85 0.027 . 1 . . . .  75 LYS N    . 16737 1 
       862 . 1 1  76  76 GLU H    H  1   8.25 0.011 . 1 . . . .  76 GLU H    . 16737 1 
       863 . 1 1  76  76 GLU HA   H  1   4.01 0.014 . 1 . . . .  76 GLU HA   . 16737 1 
       864 . 1 1  76  76 GLU HB2  H  1   2.17 0.006 . 2 . . . .  76 GLU HB2  . 16737 1 
       865 . 1 1  76  76 GLU HB3  H  1   2.02 0.019 . 2 . . . .  76 GLU HB3  . 16737 1 
       866 . 1 1  76  76 GLU HG2  H  1   2.30 0.011 . 1 . . . .  76 GLU HG2  . 16737 1 
       867 . 1 1  76  76 GLU HG3  H  1   2.30 0.011 . 1 . . . .  76 GLU HG3  . 16737 1 
       868 . 1 1  76  76 GLU C    C 13 180.09 0.019 . 1 . . . .  76 GLU C    . 16737 1 
       869 . 1 1  76  76 GLU CA   C 13  58.72 0.050 . 1 . . . .  76 GLU CA   . 16737 1 
       870 . 1 1  76  76 GLU CB   C 13  28.83 0.040 . 1 . . . .  76 GLU CB   . 16737 1 
       871 . 1 1  76  76 GLU CG   C 13  33.22 0.000 . 1 . . . .  76 GLU CG   . 16737 1 
       872 . 1 1  76  76 GLU N    N 15 117.28 0.060 . 1 . . . .  76 GLU N    . 16737 1 
       873 . 1 1  77  77 ILE H    H  1   7.52 0.013 . 1 . . . .  77 ILE H    . 16737 1 
       874 . 1 1  77  77 ILE HA   H  1   3.68 0.018 . 1 . . . .  77 ILE HA   . 16737 1 
       875 . 1 1  77  77 ILE HB   H  1   2.09 0.022 . 1 . . . .  77 ILE HB   . 16737 1 
       876 . 1 1  77  77 ILE HD11 H  1   0.78 0.000 . 1 . . . .  77 ILE HD11 . 16737 1 
       877 . 1 1  77  77 ILE HD12 H  1   0.78 0.000 . 1 . . . .  77 ILE HD12 . 16737 1 
       878 . 1 1  77  77 ILE HD13 H  1   0.78 0.000 . 1 . . . .  77 ILE HD13 . 16737 1 
       879 . 1 1  77  77 ILE HG12 H  1   1.51 0.006 . 2 . . . .  77 ILE HG12 . 16737 1 
       880 . 1 1  77  77 ILE HG13 H  1   0.97 0.004 . 2 . . . .  77 ILE HG13 . 16737 1 
       881 . 1 1  77  77 ILE HG21 H  1   0.78 0.000 . 1 . . . .  77 ILE HG21 . 16737 1 
       882 . 1 1  77  77 ILE HG22 H  1   0.78 0.000 . 1 . . . .  77 ILE HG22 . 16737 1 
       883 . 1 1  77  77 ILE HG23 H  1   0.78 0.000 . 1 . . . .  77 ILE HG23 . 16737 1 
       884 . 1 1  77  77 ILE C    C 13 177.80 0.021 . 1 . . . .  77 ILE C    . 16737 1 
       885 . 1 1  77  77 ILE CA   C 13  64.53 0.103 . 1 . . . .  77 ILE CA   . 16737 1 
       886 . 1 1  77  77 ILE CB   C 13  37.03 0.108 . 1 . . . .  77 ILE CB   . 16737 1 
       887 . 1 1  77  77 ILE CG1  C 13  25.95 0.013 . 1 . . . .  77 ILE CG1  . 16737 1 
       888 . 1 1  77  77 ILE N    N 15 123.77 0.032 . 1 . . . .  77 ILE N    . 16737 1 
       889 . 1 1  78  78 ALA H    H  1   7.59 0.010 . 1 . . . .  78 ALA H    . 16737 1 
       890 . 1 1  78  78 ALA HA   H  1   4.41 0.002 . 1 . . . .  78 ALA HA   . 16737 1 
       891 . 1 1  78  78 ALA HB1  H  1   1.43 0.010 . 1 . . . .  78 ALA HB1  . 16737 1 
       892 . 1 1  78  78 ALA HB2  H  1   1.43 0.010 . 1 . . . .  78 ALA HB2  . 16737 1 
       893 . 1 1  78  78 ALA HB3  H  1   1.43 0.010 . 1 . . . .  78 ALA HB3  . 16737 1 
       894 . 1 1  78  78 ALA C    C 13 178.94 0.024 . 1 . . . .  78 ALA C    . 16737 1 
       895 . 1 1  78  78 ALA CA   C 13  55.40 0.096 . 1 . . . .  78 ALA CA   . 16737 1 
       896 . 1 1  78  78 ALA CB   C 13  18.76 0.026 . 1 . . . .  78 ALA CB   . 16737 1 
       897 . 1 1  78  78 ALA N    N 15 122.72 0.015 . 1 . . . .  78 ALA N    . 16737 1 
       898 . 1 1  79  79 LYS H    H  1   8.34 0.009 . 1 . . . .  79 LYS H    . 16737 1 
       899 . 1 1  79  79 LYS HA   H  1   3.74 0.014 . 1 . . . .  79 LYS HA   . 16737 1 
       900 . 1 1  79  79 LYS HB2  H  1   1.93 0.000 . 2 . . . .  79 LYS HB2  . 16737 1 
       901 . 1 1  79  79 LYS HB3  H  1   1.84 0.047 . 2 . . . .  79 LYS HB3  . 16737 1 
       902 . 1 1  79  79 LYS HD2  H  1   1.62 0.000 . 1 . . . .  79 LYS HD2  . 16737 1 
       903 . 1 1  79  79 LYS HD3  H  1   1.62 0.000 . 1 . . . .  79 LYS HD3  . 16737 1 
       904 . 1 1  79  79 LYS HE2  H  1   2.80 0.001 . 2 . . . .  79 LYS HE2  . 16737 1 
       905 . 1 1  79  79 LYS HE3  H  1   2.69 0.006 . 2 . . . .  79 LYS HE3  . 16737 1 
       906 . 1 1  79  79 LYS HG2  H  1   1.40 0.000 . 2 . . . .  79 LYS HG2  . 16737 1 
       907 . 1 1  79  79 LYS HG3  H  1   1.28 0.001 . 2 . . . .  79 LYS HG3  . 16737 1 
       908 . 1 1  79  79 LYS C    C 13 177.90 0.018 . 1 . . . .  79 LYS C    . 16737 1 
       909 . 1 1  79  79 LYS CA   C 13  60.41 0.081 . 1 . . . .  79 LYS CA   . 16737 1 
       910 . 1 1  79  79 LYS CB   C 13  32.79 0.029 . 1 . . . .  79 LYS CB   . 16737 1 
       911 . 1 1  79  79 LYS CE   C 13  38.71 0.035 . 1 . . . .  79 LYS CE   . 16737 1 
       912 . 1 1  79  79 LYS N    N 15 119.55 0.015 . 1 . . . .  79 LYS N    . 16737 1 
       913 . 1 1  80  80 LYS H    H  1   7.70 0.012 . 1 . . . .  80 LYS H    . 16737 1 
       914 . 1 1  80  80 LYS HA   H  1   3.93 0.004 . 1 . . . .  80 LYS HA   . 16737 1 
       915 . 1 1  80  80 LYS HB2  H  1   1.97 0.008 . 2 . . . .  80 LYS HB2  . 16737 1 
       916 . 1 1  80  80 LYS HB3  H  1   1.86 0.000 . 2 . . . .  80 LYS HB3  . 16737 1 
       917 . 1 1  80  80 LYS HD2  H  1   1.54 0.000 . 2 . . . .  80 LYS HD2  . 16737 1 
       918 . 1 1  80  80 LYS HD3  H  1   1.49 0.000 . 2 . . . .  80 LYS HD3  . 16737 1 
       919 . 1 1  80  80 LYS HE2  H  1   2.79 0.005 . 1 . . . .  80 LYS HE2  . 16737 1 
       920 . 1 1  80  80 LYS HE3  H  1   2.79 0.005 . 1 . . . .  80 LYS HE3  . 16737 1 
       921 . 1 1  80  80 LYS HG2  H  1   1.17 0.005 . 1 . . . .  80 LYS HG2  . 16737 1 
       922 . 1 1  80  80 LYS HG3  H  1   1.17 0.005 . 1 . . . .  80 LYS HG3  . 16737 1 
       923 . 1 1  80  80 LYS C    C 13 178.62 0.017 . 1 . . . .  80 LYS C    . 16737 1 
       924 . 1 1  80  80 LYS CA   C 13  60.42 0.044 . 1 . . . .  80 LYS CA   . 16737 1 
       925 . 1 1  80  80 LYS CB   C 13  31.97 0.068 . 1 . . . .  80 LYS CB   . 16737 1 
       926 . 1 1  80  80 LYS CG   C 13  22.35 0.000 . 1 . . . .  80 LYS CG   . 16737 1 
       927 . 1 1  80  80 LYS N    N 15 122.81 0.017 . 1 . . . .  80 LYS N    . 16737 1 
       928 . 1 1  81  81 PHE H    H  1   8.10 0.005 . 1 . . . .  81 PHE H    . 16737 1 
       929 . 1 1  81  81 PHE HA   H  1   4.54 0.017 . 1 . . . .  81 PHE HA   . 16737 1 
       930 . 1 1  81  81 PHE HB2  H  1   3.29 0.018 . 2 . . . .  81 PHE HB2  . 16737 1 
       931 . 1 1  81  81 PHE HB3  H  1   3.25 0.000 . 2 . . . .  81 PHE HB3  . 16737 1 
       932 . 1 1  81  81 PHE HD1  H  1   7.38 0.024 . 3 . . . .  81 PHE HD1  . 16737 1 
       933 . 1 1  81  81 PHE HD2  H  1   7.38 0.024 . 3 . . . .  81 PHE HD2  . 16737 1 
       934 . 1 1  81  81 PHE HE1  H  1   7.40 0.000 . 3 . . . .  81 PHE HE1  . 16737 1 
       935 . 1 1  81  81 PHE HE2  H  1   7.40 0.000 . 3 . . . .  81 PHE HE2  . 16737 1 
       936 . 1 1  81  81 PHE C    C 13 178.61 0.012 . 1 . . . .  81 PHE C    . 16737 1 
       937 . 1 1  81  81 PHE CA   C 13  60.66 0.028 . 1 . . . .  81 PHE CA   . 16737 1 
       938 . 1 1  81  81 PHE CB   C 13  38.99 0.064 . 1 . . . .  81 PHE CB   . 16737 1 
       939 . 1 1  81  81 PHE CD1  C 13 130.20 0.000 . 3 . . . .  81 PHE CD1  . 16737 1 
       940 . 1 1  81  81 PHE CD2  C 13 130.20 0.000 . 3 . . . .  81 PHE CD2  . 16737 1 
       941 . 1 1  81  81 PHE CE1  C 13 128.75 0.000 . 3 . . . .  81 PHE CE1  . 16737 1 
       942 . 1 1  81  81 PHE CE2  C 13 128.75 0.000 . 3 . . . .  81 PHE CE2  . 16737 1 
       943 . 1 1  81  81 PHE N    N 15 119.12 0.021 . 1 . . . .  81 PHE N    . 16737 1 
       944 . 1 1  82  82 ALA H    H  1   8.93 0.004 . 1 . . . .  82 ALA H    . 16737 1 
       945 . 1 1  82  82 ALA HA   H  1   3.82 0.017 . 1 . . . .  82 ALA HA   . 16737 1 
       946 . 1 1  82  82 ALA HB1  H  1   1.40 0.019 . 1 . . . .  82 ALA HB1  . 16737 1 
       947 . 1 1  82  82 ALA HB2  H  1   1.40 0.019 . 1 . . . .  82 ALA HB2  . 16737 1 
       948 . 1 1  82  82 ALA HB3  H  1   1.40 0.019 . 1 . . . .  82 ALA HB3  . 16737 1 
       949 . 1 1  82  82 ALA C    C 13 175.67 0.019 . 1 . . . .  82 ALA C    . 16737 1 
       950 . 1 1  82  82 ALA CA   C 13  54.80 0.028 . 1 . . . .  82 ALA CA   . 16737 1 
       951 . 1 1  82  82 ALA CB   C 13  19.99 0.027 . 1 . . . .  82 ALA CB   . 16737 1 
       952 . 1 1  82  82 ALA N    N 15 122.43 0.027 . 1 . . . .  82 ALA N    . 16737 1 
       953 . 1 1  83  83 THR H    H  1   7.19 0.012 . 1 . . . .  83 THR H    . 16737 1 
       954 . 1 1  83  83 THR HA   H  1   5.07 0.025 . 1 . . . .  83 THR HA   . 16737 1 
       955 . 1 1  83  83 THR HB   H  1   4.77 0.007 . 1 . . . .  83 THR HB   . 16737 1 
       956 . 1 1  83  83 THR HG21 H  1   1.19 0.011 . 1 . . . .  83 THR HG21 . 16737 1 
       957 . 1 1  83  83 THR HG22 H  1   1.19 0.011 . 1 . . . .  83 THR HG22 . 16737 1 
       958 . 1 1  83  83 THR HG23 H  1   1.19 0.011 . 1 . . . .  83 THR HG23 . 16737 1 
       959 . 1 1  83  83 THR C    C 13 176.20 0.022 . 1 . . . .  83 THR C    . 16737 1 
       960 . 1 1  83  83 THR CA   C 13  59.10 0.033 . 1 . . . .  83 THR CA   . 16737 1 
       961 . 1 1  83  83 THR CB   C 13  73.08 0.044 . 1 . . . .  83 THR CB   . 16737 1 
       962 . 1 1  83  83 THR CG2  C 13  18.09 0.019 . 1 . . . .  83 THR CG2  . 16737 1 
       963 . 1 1  83  83 THR N    N 15  98.24 0.018 . 1 . . . .  83 THR N    . 16737 1 
       964 . 1 1  84  84 SER H    H  1   7.87 0.012 . 1 . . . .  84 SER H    . 16737 1 
       965 . 1 1  84  84 SER HA   H  1   4.14 0.038 . 1 . . . .  84 SER HA   . 16737 1 
       966 . 1 1  84  84 SER HB2  H  1   4.29 0.014 . 2 . . . .  84 SER HB2  . 16737 1 
       967 . 1 1  84  84 SER HB3  H  1   3.91 0.027 . 2 . . . .  84 SER HB3  . 16737 1 
       968 . 1 1  84  84 SER C    C 13 174.69 0.000 . 1 . . . .  84 SER C    . 16737 1 
       969 . 1 1  84  84 SER CA   C 13  58.57 0.112 . 1 . . . .  84 SER CA   . 16737 1 
       970 . 1 1  84  84 SER CB   C 13  61.14 0.025 . 1 . . . .  84 SER CB   . 16737 1 
       971 . 1 1  84  84 SER N    N 15 118.64 0.036 . 1 . . . .  84 SER N    . 16737 1 
       972 . 1 1  85  85 SER H    H  1   9.22 0.004 . 1 . . . .  85 SER H    . 16737 1 
       973 . 1 1  85  85 SER HA   H  1   4.16 0.001 . 1 . . . .  85 SER HA   . 16737 1 
       974 . 1 1  85  85 SER HB2  H  1   4.27 0.000 . 2 . . . .  85 SER HB2  . 16737 1 
       975 . 1 1  85  85 SER HB3  H  1   3.91 0.000 . 2 . . . .  85 SER HB3  . 16737 1 
       976 . 1 1  85  85 SER C    C 13 174.86 0.000 . 1 . . . .  85 SER C    . 16737 1 
       977 . 1 1  85  85 SER CA   C 13  58.62 0.058 . 1 . . . .  85 SER CA   . 16737 1 
       978 . 1 1  85  85 SER CB   C 13  61.47 0.062 . 1 . . . .  85 SER CB   . 16737 1 
       979 . 1 1  85  85 SER N    N 15 110.18 0.034 . 1 . . . .  85 SER N    . 16737 1 
       980 . 1 1  86  86 GLY H    H  1   8.17 0.006 . 1 . . . .  86 GLY H    . 16737 1 
       981 . 1 1  86  86 GLY HA2  H  1   4.22 0.027 . 2 . . . .  86 GLY HA2  . 16737 1 
       982 . 1 1  86  86 GLY HA3  H  1   3.54 0.015 . 2 . . . .  86 GLY HA3  . 16737 1 
       983 . 1 1  86  86 GLY C    C 13 173.93 0.014 . 1 . . . .  86 GLY C    . 16737 1 
       984 . 1 1  86  86 GLY CA   C 13  45.93 0.032 . 1 . . . .  86 GLY CA   . 16737 1 
       985 . 1 1  86  86 GLY N    N 15 106.44 0.042 . 1 . . . .  86 GLY N    . 16737 1 
       986 . 1 1  87  87 ILE H    H  1   8.01 0.017 . 1 . . . .  87 ILE H    . 16737 1 
       987 . 1 1  87  87 ILE HA   H  1   4.57 0.005 . 1 . . . .  87 ILE HA   . 16737 1 
       988 . 1 1  87  87 ILE HB   H  1   2.02 0.011 . 1 . . . .  87 ILE HB   . 16737 1 
       989 . 1 1  87  87 ILE HD11 H  1   0.84 0.008 . 1 . . . .  87 ILE HD11 . 16737 1 
       990 . 1 1  87  87 ILE HD12 H  1   0.84 0.008 . 1 . . . .  87 ILE HD12 . 16737 1 
       991 . 1 1  87  87 ILE HD13 H  1   0.84 0.008 . 1 . . . .  87 ILE HD13 . 16737 1 
       992 . 1 1  87  87 ILE HG12 H  1   1.45 0.005 . 2 . . . .  87 ILE HG12 . 16737 1 
       993 . 1 1  87  87 ILE HG13 H  1   1.26 0.008 . 2 . . . .  87 ILE HG13 . 16737 1 
       994 . 1 1  87  87 ILE HG21 H  1   0.84 0.003 . 1 . . . .  87 ILE HG21 . 16737 1 
       995 . 1 1  87  87 ILE HG22 H  1   0.84 0.003 . 1 . . . .  87 ILE HG22 . 16737 1 
       996 . 1 1  87  87 ILE HG23 H  1   0.84 0.003 . 1 . . . .  87 ILE HG23 . 16737 1 
       997 . 1 1  87  87 ILE C    C 13 175.01 0.012 . 1 . . . .  87 ILE C    . 16737 1 
       998 . 1 1  87  87 ILE CA   C 13  61.25 0.056 . 1 . . . .  87 ILE CA   . 16737 1 
       999 . 1 1  87  87 ILE CB   C 13  40.08 0.070 . 1 . . . .  87 ILE CB   . 16737 1 
      1000 . 1 1  87  87 ILE CD1  C 13  10.58 0.135 . 1 . . . .  87 ILE CD1  . 16737 1 
      1001 . 1 1  87  87 ILE CG1  C 13  23.82 0.032 . 1 . . . .  87 ILE CG1  . 16737 1 
      1002 . 1 1  87  87 ILE CG2  C 13  14.63 0.000 . 1 . . . .  87 ILE CG2  . 16737 1 
      1003 . 1 1  87  87 ILE N    N 15 115.02 0.035 . 1 . . . .  87 ILE N    . 16737 1 
      1004 . 1 1  88  88 GLU H    H  1   8.42 0.024 . 1 . . . .  88 GLU H    . 16737 1 
      1005 . 1 1  88  88 GLU HA   H  1   4.83 0.022 . 1 . . . .  88 GLU HA   . 16737 1 
      1006 . 1 1  88  88 GLU HB2  H  1   1.97 0.000 . 1 . . . .  88 GLU HB2  . 16737 1 
      1007 . 1 1  88  88 GLU HB3  H  1   1.97 0.000 . 1 . . . .  88 GLU HB3  . 16737 1 
      1008 . 1 1  88  88 GLU HG2  H  1   2.15 0.000 . 1 . . . .  88 GLU HG2  . 16737 1 
      1009 . 1 1  88  88 GLU HG3  H  1   2.15 0.000 . 1 . . . .  88 GLU HG3  . 16737 1 
      1010 . 1 1  88  88 GLU C    C 13 171.65 0.008 . 1 . . . .  88 GLU C    . 16737 1 
      1011 . 1 1  88  88 GLU CA   C 13  54.07 0.051 . 1 . . . .  88 GLU CA   . 16737 1 
      1012 . 1 1  88  88 GLU CB   C 13  33.44 0.017 . 1 . . . .  88 GLU CB   . 16737 1 
      1013 . 1 1  88  88 GLU N    N 15 121.78 0.007 . 1 . . . .  88 GLU N    . 16737 1 
      1014 . 1 1  89  89 ASN H    H  1   8.36 0.004 . 1 . . . .  89 ASN H    . 16737 1 
      1015 . 1 1  89  89 ASN HA   H  1   4.93 0.013 . 1 . . . .  89 ASN HA   . 16737 1 
      1016 . 1 1  89  89 ASN HB2  H  1   2.73 0.000 . 1 . . . .  89 ASN HB2  . 16737 1 
      1017 . 1 1  89  89 ASN HB3  H  1   2.73 0.000 . 1 . . . .  89 ASN HB3  . 16737 1 
      1018 . 1 1  89  89 ASN HD21 H  1   7.58 0.000 . 1 . . . .  89 ASN HD21 . 16737 1 
      1019 . 1 1  89  89 ASN HD22 H  1   6.96 0.000 . 1 . . . .  89 ASN HD22 . 16737 1 
      1020 . 1 1  89  89 ASN C    C 13 176.26 0.016 . 1 . . . .  89 ASN C    . 16737 1 
      1021 . 1 1  89  89 ASN CA   C 13  52.72 0.024 . 1 . . . .  89 ASN CA   . 16737 1 
      1022 . 1 1  89  89 ASN CB   C 13  39.00 0.070 . 1 . . . .  89 ASN CB   . 16737 1 
      1023 . 1 1  89  89 ASN N    N 15 117.61 0.024 . 1 . . . .  89 ASN N    . 16737 1 
      1024 . 1 1  89  89 ASN ND2  N 15 112.52 0.034 . 1 . . . .  89 ASN ND2  . 16737 1 
      1025 . 1 1  90  90 GLY H    H  1   8.34 0.008 . 1 . . . .  90 GLY H    . 16737 1 
      1026 . 1 1  90  90 GLY HA2  H  1   4.88 0.028 . 2 . . . .  90 GLY HA2  . 16737 1 
      1027 . 1 1  90  90 GLY HA3  H  1   4.10 0.019 . 2 . . . .  90 GLY HA3  . 16737 1 
      1028 . 1 1  90  90 GLY C    C 13 169.64 0.000 . 1 . . . .  90 GLY C    . 16737 1 
      1029 . 1 1  90  90 GLY CA   C 13  45.83 0.036 . 1 . . . .  90 GLY CA   . 16737 1 
      1030 . 1 1  90  90 GLY N    N 15 109.07 0.051 . 1 . . . .  90 GLY N    . 16737 1 
      1031 . 1 1  91  91 TYR H    H  1   9.52 0.008 . 1 . . . .  91 TYR H    . 16737 1 
      1032 . 1 1  91  91 TYR HA   H  1   5.86 0.020 . 1 . . . .  91 TYR HA   . 16737 1 
      1033 . 1 1  91  91 TYR HB2  H  1   2.45 0.001 . 2 . . . .  91 TYR HB2  . 16737 1 
      1034 . 1 1  91  91 TYR HB3  H  1   2.35 0.014 . 2 . . . .  91 TYR HB3  . 16737 1 
      1035 . 1 1  91  91 TYR HD1  H  1   6.81 0.012 . 3 . . . .  91 TYR HD1  . 16737 1 
      1036 . 1 1  91  91 TYR HD2  H  1   6.81 0.012 . 3 . . . .  91 TYR HD2  . 16737 1 
      1037 . 1 1  91  91 TYR HE1  H  1   6.70 0.012 . 3 . . . .  91 TYR HE1  . 16737 1 
      1038 . 1 1  91  91 TYR HE2  H  1   6.70 0.012 . 3 . . . .  91 TYR HE2  . 16737 1 
      1039 . 1 1  91  91 TYR C    C 13 175.39 0.021 . 1 . . . .  91 TYR C    . 16737 1 
      1040 . 1 1  91  91 TYR CA   C 13  56.01 0.054 . 1 . . . .  91 TYR CA   . 16737 1 
      1041 . 1 1  91  91 TYR CB   C 13  43.49 0.042 . 1 . . . .  91 TYR CB   . 16737 1 
      1042 . 1 1  91  91 TYR CD1  C 13 130.62 0.000 . 3 . . . .  91 TYR CD1  . 16737 1 
      1043 . 1 1  91  91 TYR CD2  C 13 130.62 0.000 . 3 . . . .  91 TYR CD2  . 16737 1 
      1044 . 1 1  91  91 TYR CE1  C 13 115.47 0.000 . 3 . . . .  91 TYR CE1  . 16737 1 
      1045 . 1 1  91  91 TYR CE2  C 13 115.47 0.000 . 3 . . . .  91 TYR CE2  . 16737 1 
      1046 . 1 1  91  91 TYR N    N 15 116.16 0.042 . 1 . . . .  91 TYR N    . 16737 1 
      1047 . 1 1  92  92 ILE H    H  1   9.14 0.021 . 1 . . . .  92 ILE H    . 16737 1 
      1048 . 1 1  92  92 ILE HA   H  1   4.88 0.015 . 1 . . . .  92 ILE HA   . 16737 1 
      1049 . 1 1  92  92 ILE HB   H  1   1.73 0.027 . 1 . . . .  92 ILE HB   . 16737 1 
      1050 . 1 1  92  92 ILE HD11 H  1   0.80 0.000 . 1 . . . .  92 ILE HD11 . 16737 1 
      1051 . 1 1  92  92 ILE HD12 H  1   0.80 0.000 . 1 . . . .  92 ILE HD12 . 16737 1 
      1052 . 1 1  92  92 ILE HD13 H  1   0.80 0.000 . 1 . . . .  92 ILE HD13 . 16737 1 
      1053 . 1 1  92  92 ILE HG12 H  1   1.55 0.001 . 2 . . . .  92 ILE HG12 . 16737 1 
      1054 . 1 1  92  92 ILE HG13 H  1   0.86 0.001 . 2 . . . .  92 ILE HG13 . 16737 1 
      1055 . 1 1  92  92 ILE HG21 H  1   0.70 0.046 . 1 . . . .  92 ILE HG21 . 16737 1 
      1056 . 1 1  92  92 ILE HG22 H  1   0.70 0.046 . 1 . . . .  92 ILE HG22 . 16737 1 
      1057 . 1 1  92  92 ILE HG23 H  1   0.70 0.046 . 1 . . . .  92 ILE HG23 . 16737 1 
      1058 . 1 1  92  92 ILE C    C 13 176.08 0.005 . 1 . . . .  92 ILE C    . 16737 1 
      1059 . 1 1  92  92 ILE CA   C 13  60.33 0.071 . 1 . . . .  92 ILE CA   . 16737 1 
      1060 . 1 1  92  92 ILE CB   C 13  41.13 0.064 . 1 . . . .  92 ILE CB   . 16737 1 
      1061 . 1 1  92  92 ILE CD1  C 13   9.99 0.043 . 1 . . . .  92 ILE CD1  . 16737 1 
      1062 . 1 1  92  92 ILE CG1  C 13  22.15 0.000 . 1 . . . .  92 ILE CG1  . 16737 1 
      1063 . 1 1  92  92 ILE CG2  C 13  11.30 0.058 . 1 . . . .  92 ILE CG2  . 16737 1 
      1064 . 1 1  92  92 ILE N    N 15 117.70 0.025 . 1 . . . .  92 ILE N    . 16737 1 
      1065 . 1 1  93  93 TYR H    H  1   9.38 0.009 . 1 . . . .  93 TYR H    . 16737 1 
      1066 . 1 1  93  93 TYR HA   H  1   5.00 0.015 . 1 . . . .  93 TYR HA   . 16737 1 
      1067 . 1 1  93  93 TYR HB2  H  1   3.17 0.021 . 2 . . . .  93 TYR HB2  . 16737 1 
      1068 . 1 1  93  93 TYR HB3  H  1   2.62 0.020 . 2 . . . .  93 TYR HB3  . 16737 1 
      1069 . 1 1  93  93 TYR HD1  H  1   7.05 0.005 . 3 . . . .  93 TYR HD1  . 16737 1 
      1070 . 1 1  93  93 TYR HD2  H  1   7.05 0.005 . 3 . . . .  93 TYR HD2  . 16737 1 
      1071 . 1 1  93  93 TYR HE1  H  1   6.75 0.000 . 3 . . . .  93 TYR HE1  . 16737 1 
      1072 . 1 1  93  93 TYR HE2  H  1   6.75 0.000 . 3 . . . .  93 TYR HE2  . 16737 1 
      1073 . 1 1  93  93 TYR C    C 13 174.88 0.012 . 1 . . . .  93 TYR C    . 16737 1 
      1074 . 1 1  93  93 TYR CA   C 13  58.41 0.038 . 1 . . . .  93 TYR CA   . 16737 1 
      1075 . 1 1  93  93 TYR CB   C 13  40.54 0.066 . 1 . . . .  93 TYR CB   . 16737 1 
      1076 . 1 1  93  93 TYR CD1  C 13 130.59 0.000 . 3 . . . .  93 TYR CD1  . 16737 1 
      1077 . 1 1  93  93 TYR CD2  C 13 130.59 0.000 . 3 . . . .  93 TYR CD2  . 16737 1 
      1078 . 1 1  93  93 TYR CE1  C 13 115.44 0.000 . 3 . . . .  93 TYR CE1  . 16737 1 
      1079 . 1 1  93  93 TYR CE2  C 13 115.44 0.000 . 3 . . . .  93 TYR CE2  . 16737 1 
      1080 . 1 1  93  93 TYR N    N 15 127.21 0.034 . 1 . . . .  93 TYR N    . 16737 1 
      1081 . 1 1  94  94 VAL H    H  1   9.07 0.006 . 1 . . . .  94 VAL H    . 16737 1 
      1082 . 1 1  94  94 VAL HA   H  1   4.52 0.025 . 1 . . . .  94 VAL HA   . 16737 1 
      1083 . 1 1  94  94 VAL HB   H  1   1.96 0.032 . 1 . . . .  94 VAL HB   . 16737 1 
      1084 . 1 1  94  94 VAL HG11 H  1   0.97 0.008 . 2 . . . .  94 VAL HG11 . 16737 1 
      1085 . 1 1  94  94 VAL HG12 H  1   0.97 0.008 . 2 . . . .  94 VAL HG12 . 16737 1 
      1086 . 1 1  94  94 VAL HG13 H  1   0.97 0.008 . 2 . . . .  94 VAL HG13 . 16737 1 
      1087 . 1 1  94  94 VAL HG21 H  1   0.49 0.008 . 2 . . . .  94 VAL HG21 . 16737 1 
      1088 . 1 1  94  94 VAL HG22 H  1   0.49 0.008 . 2 . . . .  94 VAL HG22 . 16737 1 
      1089 . 1 1  94  94 VAL HG23 H  1   0.49 0.008 . 2 . . . .  94 VAL HG23 . 16737 1 
      1090 . 1 1  94  94 VAL C    C 13 174.59 0.010 . 1 . . . .  94 VAL C    . 16737 1 
      1091 . 1 1  94  94 VAL CA   C 13  61.94 0.121 . 1 . . . .  94 VAL CA   . 16737 1 
      1092 . 1 1  94  94 VAL CB   C 13  32.47 0.012 . 1 . . . .  94 VAL CB   . 16737 1 
      1093 . 1 1  94  94 VAL CG1  C 13  16.82 0.006 . 2 . . . .  94 VAL CG1  . 16737 1 
      1094 . 1 1  94  94 VAL CG2  C 13  18.00 0.050 . 2 . . . .  94 VAL CG2  . 16737 1 
      1095 . 1 1  94  94 VAL N    N 15 125.53 0.037 . 1 . . . .  94 VAL N    . 16737 1 
      1096 . 1 1  95  95 LEU H    H  1   9.48 0.014 . 1 . . . .  95 LEU H    . 16737 1 
      1097 . 1 1  95  95 LEU HA   H  1   5.37 0.016 . 1 . . . .  95 LEU HA   . 16737 1 
      1098 . 1 1  95  95 LEU HB2  H  1   1.73 0.025 . 2 . . . .  95 LEU HB2  . 16737 1 
      1099 . 1 1  95  95 LEU HB3  H  1   1.39 0.019 . 2 . . . .  95 LEU HB3  . 16737 1 
      1100 . 1 1  95  95 LEU HD11 H  1   0.75 0.000 . 2 . . . .  95 LEU HD11 . 16737 1 
      1101 . 1 1  95  95 LEU HD12 H  1   0.75 0.000 . 2 . . . .  95 LEU HD12 . 16737 1 
      1102 . 1 1  95  95 LEU HD13 H  1   0.75 0.000 . 2 . . . .  95 LEU HD13 . 16737 1 
      1103 . 1 1  95  95 LEU HD21 H  1   0.71 0.000 . 2 . . . .  95 LEU HD21 . 16737 1 
      1104 . 1 1  95  95 LEU HD22 H  1   0.71 0.000 . 2 . . . .  95 LEU HD22 . 16737 1 
      1105 . 1 1  95  95 LEU HD23 H  1   0.71 0.000 . 2 . . . .  95 LEU HD23 . 16737 1 
      1106 . 1 1  95  95 LEU HG   H  1   1.60 0.002 . 1 . . . .  95 LEU HG   . 16737 1 
      1107 . 1 1  95  95 LEU C    C 13 175.52 0.016 . 1 . . . .  95 LEU C    . 16737 1 
      1108 . 1 1  95  95 LEU CA   C 13  53.46 0.045 . 1 . . . .  95 LEU CA   . 16737 1 
      1109 . 1 1  95  95 LEU CB   C 13  44.55 0.045 . 1 . . . .  95 LEU CB   . 16737 1 
      1110 . 1 1  95  95 LEU CD1  C 13  23.24 0.000 . 2 . . . .  95 LEU CD1  . 16737 1 
      1111 . 1 1  95  95 LEU CD2  C 13  23.14 0.000 . 2 . . . .  95 LEU CD2  . 16737 1 
      1112 . 1 1  95  95 LEU CG   C 13  25.53 0.000 . 1 . . . .  95 LEU CG   . 16737 1 
      1113 . 1 1  95  95 LEU N    N 15 127.56 0.043 . 1 . . . .  95 LEU N    . 16737 1 
      1114 . 1 1  96  96 ASN H    H  1   9.08 0.005 . 1 . . . .  96 ASN H    . 16737 1 
      1115 . 1 1  96  96 ASN HA   H  1   4.87 0.003 . 1 . . . .  96 ASN HA   . 16737 1 
      1116 . 1 1  96  96 ASN HB2  H  1   3.21 0.022 . 2 . . . .  96 ASN HB2  . 16737 1 
      1117 . 1 1  96  96 ASN HB3  H  1   2.55 0.021 . 2 . . . .  96 ASN HB3  . 16737 1 
      1118 . 1 1  96  96 ASN HD21 H  1   7.94 0.000 . 1 . . . .  96 ASN HD21 . 16737 1 
      1119 . 1 1  96  96 ASN HD22 H  1   7.48 0.000 . 1 . . . .  96 ASN HD22 . 16737 1 
      1120 . 1 1  96  96 ASN C    C 13 173.95 0.010 . 1 . . . .  96 ASN C    . 16737 1 
      1121 . 1 1  96  96 ASN CA   C 13  51.49 0.030 . 1 . . . .  96 ASN CA   . 16737 1 
      1122 . 1 1  96  96 ASN CB   C 13  37.37 0.045 . 1 . . . .  96 ASN CB   . 16737 1 
      1123 . 1 1  96  96 ASN N    N 15 118.65 0.050 . 1 . . . .  96 ASN N    . 16737 1 
      1124 . 1 1  96  96 ASN ND2  N 15 110.66 0.001 . 1 . . . .  96 ASN ND2  . 16737 1 
      1125 . 1 1  97  97 ARG H    H  1   7.98 0.009 . 1 . . . .  97 ARG H    . 16737 1 
      1126 . 1 1  97  97 ARG HA   H  1   1.95 0.011 . 1 . . . .  97 ARG HA   . 16737 1 
      1127 . 1 1  97  97 ARG HB2  H  1   1.31 0.033 . 2 . . . .  97 ARG HB2  . 16737 1 
      1128 . 1 1  97  97 ARG HB3  H  1   0.84 0.020 . 2 . . . .  97 ARG HB3  . 16737 1 
      1129 . 1 1  97  97 ARG HD2  H  1   2.89 0.010 . 2 . . . .  97 ARG HD2  . 16737 1 
      1130 . 1 1  97  97 ARG HD3  H  1   2.44 0.014 . 2 . . . .  97 ARG HD3  . 16737 1 
      1131 . 1 1  97  97 ARG HG2  H  1   1.00 0.008 . 1 . . . .  97 ARG HG2  . 16737 1 
      1132 . 1 1  97  97 ARG HG3  H  1   1.00 0.008 . 1 . . . .  97 ARG HG3  . 16737 1 
      1133 . 1 1  97  97 ARG C    C 13 177.53 0.032 . 1 . . . .  97 ARG C    . 16737 1 
      1134 . 1 1  97  97 ARG CA   C 13  57.27 0.066 . 1 . . . .  97 ARG CA   . 16737 1 
      1135 . 1 1  97  97 ARG CB   C 13  32.06 0.043 . 1 . . . .  97 ARG CB   . 16737 1 
      1136 . 1 1  97  97 ARG CD   C 13  41.73 0.044 . 1 . . . .  97 ARG CD   . 16737 1 
      1137 . 1 1  97  97 ARG N    N 15 126.56 0.014 . 1 . . . .  97 ARG N    . 16737 1 
      1138 . 1 1  98  98 ASP H    H  1   7.78 0.013 . 1 . . . .  98 ASP H    . 16737 1 
      1139 . 1 1  98  98 ASP HA   H  1   4.51 0.026 . 1 . . . .  98 ASP HA   . 16737 1 
      1140 . 1 1  98  98 ASP HB2  H  1   2.77 0.000 . 1 . . . .  98 ASP HB2  . 16737 1 
      1141 . 1 1  98  98 ASP HB3  H  1   2.77 0.000 . 1 . . . .  98 ASP HB3  . 16737 1 
      1142 . 1 1  98  98 ASP C    C 13 177.20 0.019 . 1 . . . .  98 ASP C    . 16737 1 
      1143 . 1 1  98  98 ASP CA   C 13  56.58 0.120 . 1 . . . .  98 ASP CA   . 16737 1 
      1144 . 1 1  98  98 ASP CB   C 13  40.45 0.036 . 1 . . . .  98 ASP CB   . 16737 1 
      1145 . 1 1  98  98 ASP N    N 15 116.75 0.027 . 1 . . . .  98 ASP N    . 16737 1 
      1146 . 1 1  99  99 LEU H    H  1   7.31 0.013 . 1 . . . .  99 LEU H    . 16737 1 
      1147 . 1 1  99  99 LEU HA   H  1   4.72 0.018 . 1 . . . .  99 LEU HA   . 16737 1 
      1148 . 1 1  99  99 LEU HB2  H  1   2.03 0.024 . 2 . . . .  99 LEU HB2  . 16737 1 
      1149 . 1 1  99  99 LEU HB3  H  1   1.87 0.016 . 2 . . . .  99 LEU HB3  . 16737 1 
      1150 . 1 1  99  99 LEU HD11 H  1   1.06 0.009 . 2 . . . .  99 LEU HD11 . 16737 1 
      1151 . 1 1  99  99 LEU HD12 H  1   1.06 0.009 . 2 . . . .  99 LEU HD12 . 16737 1 
      1152 . 1 1  99  99 LEU HD13 H  1   1.06 0.009 . 2 . . . .  99 LEU HD13 . 16737 1 
      1153 . 1 1  99  99 LEU HD21 H  1   0.93 0.014 . 2 . . . .  99 LEU HD21 . 16737 1 
      1154 . 1 1  99  99 LEU HD22 H  1   0.93 0.014 . 2 . . . .  99 LEU HD22 . 16737 1 
      1155 . 1 1  99  99 LEU HD23 H  1   0.93 0.014 . 2 . . . .  99 LEU HD23 . 16737 1 
      1156 . 1 1  99  99 LEU HG   H  1   1.59 0.009 . 1 . . . .  99 LEU HG   . 16737 1 
      1157 . 1 1  99  99 LEU C    C 13 176.85 0.018 . 1 . . . .  99 LEU C    . 16737 1 
      1158 . 1 1  99  99 LEU CA   C 13  54.24 0.073 . 1 . . . .  99 LEU CA   . 16737 1 
      1159 . 1 1  99  99 LEU CB   C 13  44.05 0.054 . 1 . . . .  99 LEU CB   . 16737 1 
      1160 . 1 1  99  99 LEU CD1  C 13  23.73 0.000 . 2 . . . .  99 LEU CD1  . 16737 1 
      1161 . 1 1  99  99 LEU CD2  C 13  19.68 0.024 . 2 . . . .  99 LEU CD2  . 16737 1 
      1162 . 1 1  99  99 LEU N    N 15 117.71 0.021 . 1 . . . .  99 LEU N    . 16737 1 
      1163 . 1 1 100 100 PHE H    H  1   7.54 0.020 . 1 . . . . 100 PHE H    . 16737 1 
      1164 . 1 1 100 100 PHE HA   H  1   4.48 0.021 . 1 . . . . 100 PHE HA   . 16737 1 
      1165 . 1 1 100 100 PHE HB2  H  1   3.46 0.012 . 1 . . . . 100 PHE HB2  . 16737 1 
      1166 . 1 1 100 100 PHE HB3  H  1   3.46 0.012 . 1 . . . . 100 PHE HB3  . 16737 1 
      1167 . 1 1 100 100 PHE HD1  H  1   7.09 0.006 . 3 . . . . 100 PHE HD1  . 16737 1 
      1168 . 1 1 100 100 PHE HD2  H  1   7.09 0.006 . 3 . . . . 100 PHE HD2  . 16737 1 
      1169 . 1 1 100 100 PHE HE1  H  1   7.11 0.000 . 3 . . . . 100 PHE HE1  . 16737 1 
      1170 . 1 1 100 100 PHE HE2  H  1   7.11 0.000 . 3 . . . . 100 PHE HE2  . 16737 1 
      1171 . 1 1 100 100 PHE C    C 13 178.03 0.019 . 1 . . . . 100 PHE C    . 16737 1 
      1172 . 1 1 100 100 PHE CA   C 13  58.59 0.019 . 1 . . . . 100 PHE CA   . 16737 1 
      1173 . 1 1 100 100 PHE CB   C 13  35.89 0.136 . 1 . . . . 100 PHE CB   . 16737 1 
      1174 . 1 1 100 100 PHE CD1  C 13 130.27 0.000 . 3 . . . . 100 PHE CD1  . 16737 1 
      1175 . 1 1 100 100 PHE CD2  C 13 130.27 0.000 . 3 . . . . 100 PHE CD2  . 16737 1 
      1176 . 1 1 100 100 PHE CE1  C 13 129.22 0.000 . 3 . . . . 100 PHE CE1  . 16737 1 
      1177 . 1 1 100 100 PHE CE2  C 13 129.22 0.000 . 3 . . . . 100 PHE CE2  . 16737 1 
      1178 . 1 1 100 100 PHE N    N 15 119.94 0.024 . 1 . . . . 100 PHE N    . 16737 1 
      1179 . 1 1 101 101 GLY H    H  1   8.86 0.006 . 1 . . . . 101 GLY H    . 16737 1 
      1180 . 1 1 101 101 GLY HA2  H  1   3.98 0.014 . 1 . . . . 101 GLY HA2  . 16737 1 
      1181 . 1 1 101 101 GLY HA3  H  1   3.98 0.014 . 1 . . . . 101 GLY HA3  . 16737 1 
      1182 . 1 1 101 101 GLY C    C 13 176.81 0.014 . 1 . . . . 101 GLY C    . 16737 1 
      1183 . 1 1 101 101 GLY CA   C 13  47.25 0.028 . 1 . . . . 101 GLY CA   . 16737 1 
      1184 . 1 1 101 101 GLY N    N 15 108.44 0.045 . 1 . . . . 101 GLY N    . 16737 1 
      1185 . 1 1 102 102 GLN H    H  1   8.15 0.009 . 1 . . . . 102 GLN H    . 16737 1 
      1186 . 1 1 102 102 GLN HA   H  1   4.03 0.021 . 1 . . . . 102 GLN HA   . 16737 1 
      1187 . 1 1 102 102 GLN HB2  H  1   2.06 0.017 . 2 . . . . 102 GLN HB2  . 16737 1 
      1188 . 1 1 102 102 GLN HB3  H  1   1.87 0.039 . 2 . . . . 102 GLN HB3  . 16737 1 
      1189 . 1 1 102 102 GLN HE21 H  1   7.24 0.000 . 1 . . . . 102 GLN HE21 . 16737 1 
      1190 . 1 1 102 102 GLN HE22 H  1   6.74 0.000 . 1 . . . . 102 GLN HE22 . 16737 1 
      1191 . 1 1 102 102 GLN HG2  H  1   2.02 0.000 . 2 . . . . 102 GLN HG2  . 16737 1 
      1192 . 1 1 102 102 GLN HG3  H  1   1.82 0.000 . 2 . . . . 102 GLN HG3  . 16737 1 
      1193 . 1 1 102 102 GLN C    C 13 176.20 0.020 . 1 . . . . 102 GLN C    . 16737 1 
      1194 . 1 1 102 102 GLN CA   C 13  57.81 0.007 . 1 . . . . 102 GLN CA   . 16737 1 
      1195 . 1 1 102 102 GLN CB   C 13  28.62 0.015 . 1 . . . . 102 GLN CB   . 16737 1 
      1196 . 1 1 102 102 GLN CG   C 13  30.66 0.000 . 1 . . . . 102 GLN CG   . 16737 1 
      1197 . 1 1 102 102 GLN N    N 15 122.80 0.039 . 1 . . . . 102 GLN N    . 16737 1 
      1198 . 1 1 102 102 GLN NE2  N 15 110.60 0.001 . 1 . . . . 102 GLN NE2  . 16737 1 
      1199 . 1 1 103 103 TYR H    H  1   7.35 0.012 . 1 . . . . 103 TYR H    . 16737 1 
      1200 . 1 1 103 103 TYR HA   H  1   4.59 0.024 . 1 . . . . 103 TYR HA   . 16737 1 
      1201 . 1 1 103 103 TYR HB2  H  1   3.46 0.028 . 2 . . . . 103 TYR HB2  . 16737 1 
      1202 . 1 1 103 103 TYR HB3  H  1   2.34 0.022 . 2 . . . . 103 TYR HB3  . 16737 1 
      1203 . 1 1 103 103 TYR HD1  H  1   7.29 0.029 . 3 . . . . 103 TYR HD1  . 16737 1 
      1204 . 1 1 103 103 TYR HD2  H  1   7.29 0.029 . 3 . . . . 103 TYR HD2  . 16737 1 
      1205 . 1 1 103 103 TYR HE1  H  1   6.96 0.004 . 3 . . . . 103 TYR HE1  . 16737 1 
      1206 . 1 1 103 103 TYR HE2  H  1   6.96 0.004 . 3 . . . . 103 TYR HE2  . 16737 1 
      1207 . 1 1 103 103 TYR C    C 13 173.05 0.009 . 1 . . . . 103 TYR C    . 16737 1 
      1208 . 1 1 103 103 TYR CA   C 13  58.79 0.086 . 1 . . . . 103 TYR CA   . 16737 1 
      1209 . 1 1 103 103 TYR CB   C 13  38.74 0.057 . 1 . . . . 103 TYR CB   . 16737 1 
      1210 . 1 1 103 103 TYR CD1  C 13 130.70 0.000 . 3 . . . . 103 TYR CD1  . 16737 1 
      1211 . 1 1 103 103 TYR CD2  C 13 130.70 0.000 . 3 . . . . 103 TYR CD2  . 16737 1 
      1212 . 1 1 103 103 TYR CE1  C 13 115.41 0.000 . 3 . . . . 103 TYR CE1  . 16737 1 
      1213 . 1 1 103 103 TYR CE2  C 13 115.41 0.000 . 3 . . . . 103 TYR CE2  . 16737 1 
      1214 . 1 1 103 103 TYR N    N 15 115.96 0.036 . 1 . . . . 103 TYR N    . 16737 1 
      1215 . 1 1 104 104 SER H    H  1   7.74 0.012 . 1 . . . . 104 SER H    . 16737 1 
      1216 . 1 1 104 104 SER HA   H  1   4.12 0.000 . 1 . . . . 104 SER HA   . 16737 1 
      1217 . 1 1 104 104 SER HB2  H  1   3.84 0.000 . 1 . . . . 104 SER HB2  . 16737 1 
      1218 . 1 1 104 104 SER HB3  H  1   3.84 0.000 . 1 . . . . 104 SER HB3  . 16737 1 
      1219 . 1 1 104 104 SER C    C 13 171.70 0.000 . 1 . . . . 104 SER C    . 16737 1 
      1220 . 1 1 104 104 SER CA   C 13  58.80 0.090 . 1 . . . . 104 SER CA   . 16737 1 
      1221 . 1 1 104 104 SER CB   C 13  61.58 0.077 . 1 . . . . 104 SER CB   . 16737 1 
      1222 . 1 1 104 104 SER N    N 15 113.59 0.034 . 1 . . . . 104 SER N    . 16737 1 
      1223 . 1 1 105 105 ILE H    H  1   7.90 0.006 . 1 . . . . 105 ILE H    . 16737 1 
      1224 . 1 1 105 105 ILE HA   H  1   4.37 0.021 . 1 . . . . 105 ILE HA   . 16737 1 
      1225 . 1 1 105 105 ILE HB   H  1   1.12 0.008 . 1 . . . . 105 ILE HB   . 16737 1 
      1226 . 1 1 105 105 ILE HD11 H  1   0.60 0.018 . 1 . . . . 105 ILE HD11 . 16737 1 
      1227 . 1 1 105 105 ILE HD12 H  1   0.60 0.018 . 1 . . . . 105 ILE HD12 . 16737 1 
      1228 . 1 1 105 105 ILE HD13 H  1   0.60 0.018 . 1 . . . . 105 ILE HD13 . 16737 1 
      1229 . 1 1 105 105 ILE HG12 H  1   1.39 0.003 . 2 . . . . 105 ILE HG12 . 16737 1 
      1230 . 1 1 105 105 ILE HG13 H  1   0.77 0.012 . 2 . . . . 105 ILE HG13 . 16737 1 
      1231 . 1 1 105 105 ILE HG21 H  1  -0.10 0.005 . 1 . . . . 105 ILE HG21 . 16737 1 
      1232 . 1 1 105 105 ILE HG22 H  1  -0.10 0.005 . 1 . . . . 105 ILE HG22 . 16737 1 
      1233 . 1 1 105 105 ILE HG23 H  1  -0.10 0.005 . 1 . . . . 105 ILE HG23 . 16737 1 
      1234 . 1 1 105 105 ILE C    C 13 175.16 0.011 . 1 . . . . 105 ILE C    . 16737 1 
      1235 . 1 1 105 105 ILE CA   C 13  59.03 0.053 . 1 . . . . 105 ILE CA   . 16737 1 
      1236 . 1 1 105 105 ILE CB   C 13  38.73 0.058 . 1 . . . . 105 ILE CB   . 16737 1 
      1237 . 1 1 105 105 ILE CD1  C 13  12.57 0.032 . 1 . . . . 105 ILE CD1  . 16737 1 
      1238 . 1 1 105 105 ILE CG1  C 13  25.22 0.017 . 1 . . . . 105 ILE CG1  . 16737 1 
      1239 . 1 1 105 105 ILE CG2  C 13  14.11 0.067 . 1 . . . . 105 ILE CG2  . 16737 1 
      1240 . 1 1 105 105 ILE N    N 15 119.04 0.022 . 1 . . . . 105 ILE N    . 16737 1 
      1241 . 1 1 106 106 PHE H    H  1   8.53 0.008 . 1 . . . . 106 PHE H    . 16737 1 
      1242 . 1 1 106 106 PHE HA   H  1   4.62 0.000 . 1 . . . . 106 PHE HA   . 16737 1 
      1243 . 1 1 106 106 PHE HB2  H  1   2.85 0.005 . 1 . . . . 106 PHE HB2  . 16737 1 
      1244 . 1 1 106 106 PHE HB3  H  1   2.85 0.005 . 1 . . . . 106 PHE HB3  . 16737 1 
      1245 . 1 1 106 106 PHE HD1  H  1   7.12 0.052 . 3 . . . . 106 PHE HD1  . 16737 1 
      1246 . 1 1 106 106 PHE HD2  H  1   7.12 0.052 . 3 . . . . 106 PHE HD2  . 16737 1 
      1247 . 1 1 106 106 PHE HE1  H  1   7.09 0.043 . 3 . . . . 106 PHE HE1  . 16737 1 
      1248 . 1 1 106 106 PHE HE2  H  1   7.09 0.043 . 3 . . . . 106 PHE HE2  . 16737 1 
      1249 . 1 1 106 106 PHE C    C 13 173.76 0.002 . 1 . . . . 106 PHE C    . 16737 1 
      1250 . 1 1 106 106 PHE CA   C 13  56.76 0.035 . 1 . . . . 106 PHE CA   . 16737 1 
      1251 . 1 1 106 106 PHE CB   C 13  41.24 0.031 . 1 . . . . 106 PHE CB   . 16737 1 
      1252 . 1 1 106 106 PHE CD1  C 13 130.21 0.000 . 3 . . . . 106 PHE CD1  . 16737 1 
      1253 . 1 1 106 106 PHE CD2  C 13 130.21 0.000 . 3 . . . . 106 PHE CD2  . 16737 1 
      1254 . 1 1 106 106 PHE CE1  C 13 128.84 0.000 . 3 . . . . 106 PHE CE1  . 16737 1 
      1255 . 1 1 106 106 PHE CE2  C 13 128.84 0.000 . 3 . . . . 106 PHE CE2  . 16737 1 
      1256 . 1 1 106 106 PHE N    N 15 129.47 0.027 . 1 . . . . 106 PHE N    . 16737 1 
      1257 . 1 1 107 107 GLU H    H  1   8.05 0.005 . 1 . . . . 107 GLU H    . 16737 1 
      1258 . 1 1 107 107 GLU HA   H  1   5.51 0.035 . 1 . . . . 107 GLU HA   . 16737 1 
      1259 . 1 1 107 107 GLU HB2  H  1   1.89 0.000 . 2 . . . . 107 GLU HB2  . 16737 1 
      1260 . 1 1 107 107 GLU HB3  H  1   1.80 0.030 . 2 . . . . 107 GLU HB3  . 16737 1 
      1261 . 1 1 107 107 GLU HG2  H  1   2.24 0.004 . 2 . . . . 107 GLU HG2  . 16737 1 
      1262 . 1 1 107 107 GLU HG3  H  1   2.09 0.008 . 2 . . . . 107 GLU HG3  . 16737 1 
      1263 . 1 1 107 107 GLU C    C 13 174.46 0.005 . 1 . . . . 107 GLU C    . 16737 1 
      1264 . 1 1 107 107 GLU CA   C 13  53.74 0.045 . 1 . . . . 107 GLU CA   . 16737 1 
      1265 . 1 1 107 107 GLU CB   C 13  34.76 0.083 . 1 . . . . 107 GLU CB   . 16737 1 
      1266 . 1 1 107 107 GLU CG   C 13  32.82 0.017 . 1 . . . . 107 GLU CG   . 16737 1 
      1267 . 1 1 107 107 GLU N    N 15 119.92 0.036 . 1 . . . . 107 GLU N    . 16737 1 
      1268 . 1 1 108 108 TYR H    H  1   8.69 0.034 . 1 . . . . 108 TYR H    . 16737 1 
      1269 . 1 1 108 108 TYR HA   H  1   4.72 0.041 . 1 . . . . 108 TYR HA   . 16737 1 
      1270 . 1 1 108 108 TYR HB2  H  1   2.82 0.004 . 1 . . . . 108 TYR HB2  . 16737 1 
      1271 . 1 1 108 108 TYR HB3  H  1   2.82 0.004 . 1 . . . . 108 TYR HB3  . 16737 1 
      1272 . 1 1 108 108 TYR HD1  H  1   7.15 0.012 . 3 . . . . 108 TYR HD1  . 16737 1 
      1273 . 1 1 108 108 TYR HD2  H  1   7.15 0.012 . 3 . . . . 108 TYR HD2  . 16737 1 
      1274 . 1 1 108 108 TYR HE1  H  1   6.94 0.018 . 3 . . . . 108 TYR HE1  . 16737 1 
      1275 . 1 1 108 108 TYR HE2  H  1   6.94 0.018 . 3 . . . . 108 TYR HE2  . 16737 1 
      1276 . 1 1 108 108 TYR C    C 13 173.43 0.007 . 1 . . . . 108 TYR C    . 16737 1 
      1277 . 1 1 108 108 TYR CA   C 13  57.41 0.074 . 1 . . . . 108 TYR CA   . 16737 1 
      1278 . 1 1 108 108 TYR CB   C 13  41.07 0.051 . 1 . . . . 108 TYR CB   . 16737 1 
      1279 . 1 1 108 108 TYR CD1  C 13 130.61 0.000 . 3 . . . . 108 TYR CD1  . 16737 1 
      1280 . 1 1 108 108 TYR CD2  C 13 130.61 0.000 . 3 . . . . 108 TYR CD2  . 16737 1 
      1281 . 1 1 108 108 TYR CE1  C 13 115.41 0.000 . 3 . . . . 108 TYR CE1  . 16737 1 
      1282 . 1 1 108 108 TYR CE2  C 13 115.41 0.000 . 3 . . . . 108 TYR CE2  . 16737 1 
      1283 . 1 1 108 108 TYR N    N 15 121.72 0.039 . 1 . . . . 108 TYR N    . 16737 1 
      1284 . 1 1 109 109 GLU H    H  1   8.58 0.003 . 1 . . . . 109 GLU H    . 16737 1 
      1285 . 1 1 109 109 GLU HA   H  1   5.07 0.005 . 1 . . . . 109 GLU HA   . 16737 1 
      1286 . 1 1 109 109 GLU HB2  H  1   1.88 0.000 . 2 . . . . 109 GLU HB2  . 16737 1 
      1287 . 1 1 109 109 GLU HB3  H  1   1.80 0.008 . 2 . . . . 109 GLU HB3  . 16737 1 
      1288 . 1 1 109 109 GLU HG2  H  1   2.07 0.002 . 2 . . . . 109 GLU HG2  . 16737 1 
      1289 . 1 1 109 109 GLU HG3  H  1   2.01 0.000 . 2 . . . . 109 GLU HG3  . 16737 1 
      1290 . 1 1 109 109 GLU C    C 13 174.18 0.007 . 1 . . . . 109 GLU C    . 16737 1 
      1291 . 1 1 109 109 GLU CA   C 13  55.35 0.038 . 1 . . . . 109 GLU CA   . 16737 1 
      1292 . 1 1 109 109 GLU CB   C 13  33.20 0.031 . 1 . . . . 109 GLU CB   . 16737 1 
      1293 . 1 1 109 109 GLU CG   C 13  34.21 0.000 . 1 . . . . 109 GLU CG   . 16737 1 
      1294 . 1 1 109 109 GLU N    N 15 127.68 0.022 . 1 . . . . 109 GLU N    . 16737 1 
      1295 . 1 1 110 110 VAL H    H  1   8.67 0.019 . 1 . . . . 110 VAL H    . 16737 1 
      1296 . 1 1 110 110 VAL HA   H  1   4.42 0.007 . 1 . . . . 110 VAL HA   . 16737 1 
      1297 . 1 1 110 110 VAL HB   H  1   2.12 0.016 . 1 . . . . 110 VAL HB   . 16737 1 
      1298 . 1 1 110 110 VAL HG11 H  1   0.88 0.000 . 2 . . . . 110 VAL HG11 . 16737 1 
      1299 . 1 1 110 110 VAL HG12 H  1   0.88 0.000 . 2 . . . . 110 VAL HG12 . 16737 1 
      1300 . 1 1 110 110 VAL HG13 H  1   0.88 0.000 . 2 . . . . 110 VAL HG13 . 16737 1 
      1301 . 1 1 110 110 VAL HG21 H  1   0.86 0.001 . 2 . . . . 110 VAL HG21 . 16737 1 
      1302 . 1 1 110 110 VAL HG22 H  1   0.86 0.001 . 2 . . . . 110 VAL HG22 . 16737 1 
      1303 . 1 1 110 110 VAL HG23 H  1   0.86 0.001 . 2 . . . . 110 VAL HG23 . 16737 1 
      1304 . 1 1 110 110 VAL C    C 13 174.44 0.012 . 1 . . . . 110 VAL C    . 16737 1 
      1305 . 1 1 110 110 VAL CA   C 13  60.62 0.024 . 1 . . . . 110 VAL CA   . 16737 1 
      1306 . 1 1 110 110 VAL CB   C 13  35.70 0.116 . 1 . . . . 110 VAL CB   . 16737 1 
      1307 . 1 1 110 110 VAL CG1  C 13  17.69 0.031 . 2 . . . . 110 VAL CG1  . 16737 1 
      1308 . 1 1 110 110 VAL CG2  C 13  18.52 0.328 . 2 . . . . 110 VAL CG2  . 16737 1 
      1309 . 1 1 110 110 VAL N    N 15 122.58 0.045 . 1 . . . . 110 VAL N    . 16737 1 
      1310 . 1 1 111 111 GLU H    H  1   8.56 0.004 . 1 . . . . 111 GLU H    . 16737 1 
      1311 . 1 1 111 111 GLU HA   H  1   4.33 0.014 . 1 . . . . 111 GLU HA   . 16737 1 
      1312 . 1 1 111 111 GLU HB2  H  1   2.05 0.005 . 2 . . . . 111 GLU HB2  . 16737 1 
      1313 . 1 1 111 111 GLU HB3  H  1   1.93 0.010 . 2 . . . . 111 GLU HB3  . 16737 1 
      1314 . 1 1 111 111 GLU HG2  H  1   2.25 0.002 . 1 . . . . 111 GLU HG2  . 16737 1 
      1315 . 1 1 111 111 GLU HG3  H  1   2.25 0.002 . 1 . . . . 111 GLU HG3  . 16737 1 
      1316 . 1 1 111 111 GLU C    C 13 175.31 0.011 . 1 . . . . 111 GLU C    . 16737 1 
      1317 . 1 1 111 111 GLU CA   C 13  56.94 0.032 . 1 . . . . 111 GLU CA   . 16737 1 
      1318 . 1 1 111 111 GLU CB   C 13  30.65 0.036 . 1 . . . . 111 GLU CB   . 16737 1 
      1319 . 1 1 111 111 GLU N    N 15 125.18 0.042 . 1 . . . . 111 GLU N    . 16737 1 
      1320 . 1 1 112 112 HIS H    H  1   8.71 0.007 . 1 . . . . 112 HIS H    . 16737 1 
      1321 . 1 1 112 112 HIS HA   H  1   4.57 0.009 . 1 . . . . 112 HIS HA   . 16737 1 
      1322 . 1 1 112 112 HIS HB2  H  1   3.28 0.013 . 2 . . . . 112 HIS HB2  . 16737 1 
      1323 . 1 1 112 112 HIS HB3  H  1   2.73 0.027 . 2 . . . . 112 HIS HB3  . 16737 1 
      1324 . 1 1 112 112 HIS HD2  H  1   6.95 0.001 . 1 . . . . 112 HIS HD2  . 16737 1 
      1325 . 1 1 112 112 HIS C    C 13 174.66 0.000 . 1 . . . . 112 HIS C    . 16737 1 
      1326 . 1 1 112 112 HIS CA   C 13  55.80 0.060 . 1 . . . . 112 HIS CA   . 16737 1 
      1327 . 1 1 112 112 HIS CB   C 13  30.79 0.005 . 1 . . . . 112 HIS CB   . 16737 1 
      1328 . 1 1 112 112 HIS CD2  C 13 117.13 0.000 . 1 . . . . 112 HIS CD2  . 16737 1 
      1329 . 1 1 112 112 HIS N    N 15 126.22 0.058 . 1 . . . . 112 HIS N    . 16737 1 
      1330 . 1 1 113 113 PRO HA   H  1   4.36 0.000 . 1 . . . . 113 PRO HA   . 16737 1 
      1331 . 1 1 113 113 PRO HB2  H  1   2.31 0.001 . 2 . . . . 113 PRO HB2  . 16737 1 
      1332 . 1 1 113 113 PRO HB3  H  1   1.92 0.000 . 2 . . . . 113 PRO HB3  . 16737 1 
      1333 . 1 1 113 113 PRO HD2  H  1   3.64 0.001 . 1 . . . . 113 PRO HD2  . 16737 1 
      1334 . 1 1 113 113 PRO HD3  H  1   3.64 0.001 . 1 . . . . 113 PRO HD3  . 16737 1 
      1335 . 1 1 113 113 PRO HG2  H  1   2.01 0.000 . 1 . . . . 113 PRO HG2  . 16737 1 
      1336 . 1 1 113 113 PRO HG3  H  1   2.01 0.000 . 1 . . . . 113 PRO HG3  . 16737 1 
      1337 . 1 1 113 113 PRO C    C 13 177.51 0.018 . 1 . . . . 113 PRO C    . 16737 1 
      1338 . 1 1 113 113 PRO CA   C 13  64.66 0.107 . 1 . . . . 113 PRO CA   . 16737 1 
      1339 . 1 1 113 113 PRO CB   C 13  32.58 0.007 . 1 . . . . 113 PRO CB   . 16737 1 
      1340 . 1 1 114 114 GLU H    H  1  10.05 0.011 . 1 . . . . 114 GLU H    . 16737 1 
      1341 . 1 1 114 114 GLU HA   H  1   4.46 0.013 . 1 . . . . 114 GLU HA   . 16737 1 
      1342 . 1 1 114 114 GLU HB2  H  1   2.22 0.010 . 2 . . . . 114 GLU HB2  . 16737 1 
      1343 . 1 1 114 114 GLU HB3  H  1   2.06 0.000 . 2 . . . . 114 GLU HB3  . 16737 1 
      1344 . 1 1 114 114 GLU HG2  H  1   2.31 0.021 . 1 . . . . 114 GLU HG2  . 16737 1 
      1345 . 1 1 114 114 GLU HG3  H  1   2.31 0.021 . 1 . . . . 114 GLU HG3  . 16737 1 
      1346 . 1 1 114 114 GLU C    C 13 176.46 0.016 . 1 . . . . 114 GLU C    . 16737 1 
      1347 . 1 1 114 114 GLU CA   C 13  56.88 0.038 . 1 . . . . 114 GLU CA   . 16737 1 
      1348 . 1 1 114 114 GLU CB   C 13  30.61 0.048 . 1 . . . . 114 GLU CB   . 16737 1 
      1349 . 1 1 114 114 GLU CG   C 13  34.13 0.000 . 1 . . . . 114 GLU CG   . 16737 1 
      1350 . 1 1 114 114 GLU N    N 15 118.32 0.018 . 1 . . . . 114 GLU N    . 16737 1 
      1351 . 1 1 115 115 ASN H    H  1   7.75 0.007 . 1 . . . . 115 ASN H    . 16737 1 
      1352 . 1 1 115 115 ASN HA   H  1   5.04 0.008 . 1 . . . . 115 ASN HA   . 16737 1 
      1353 . 1 1 115 115 ASN HB2  H  1   2.75 0.004 . 1 . . . . 115 ASN HB2  . 16737 1 
      1354 . 1 1 115 115 ASN HB3  H  1   2.75 0.004 . 1 . . . . 115 ASN HB3  . 16737 1 
      1355 . 1 1 115 115 ASN HD21 H  1   7.71 0.000 . 1 . . . . 115 ASN HD21 . 16737 1 
      1356 . 1 1 115 115 ASN HD22 H  1   7.14 0.000 . 1 . . . . 115 ASN HD22 . 16737 1 
      1357 . 1 1 115 115 ASN C    C 13 172.30 0.000 . 1 . . . . 115 ASN C    . 16737 1 
      1358 . 1 1 115 115 ASN CA   C 13  50.89 0.035 . 1 . . . . 115 ASN CA   . 16737 1 
      1359 . 1 1 115 115 ASN CB   C 13  39.06 0.002 . 1 . . . . 115 ASN CB   . 16737 1 
      1360 . 1 1 115 115 ASN N    N 15 115.89 0.022 . 1 . . . . 115 ASN N    . 16737 1 
      1361 . 1 1 115 115 ASN ND2  N 15 112.77 0.006 . 1 . . . . 115 ASN ND2  . 16737 1 
      1362 . 1 1 116 116 PRO HA   H  1   4.62 0.004 . 1 . . . . 116 PRO HA   . 16737 1 
      1363 . 1 1 116 116 PRO HB2  H  1   2.35 0.004 . 2 . . . . 116 PRO HB2  . 16737 1 
      1364 . 1 1 116 116 PRO HB3  H  1   1.98 0.000 . 2 . . . . 116 PRO HB3  . 16737 1 
      1365 . 1 1 116 116 PRO HD2  H  1   3.83 0.000 . 2 . . . . 116 PRO HD2  . 16737 1 
      1366 . 1 1 116 116 PRO HD3  H  1   3.66 0.000 . 2 . . . . 116 PRO HD3  . 16737 1 
      1367 . 1 1 116 116 PRO HG2  H  1   2.03 0.000 . 1 . . . . 116 PRO HG2  . 16737 1 
      1368 . 1 1 116 116 PRO HG3  H  1   2.03 0.000 . 1 . . . . 116 PRO HG3  . 16737 1 
      1369 . 1 1 116 116 PRO C    C 13 176.37 0.013 . 1 . . . . 116 PRO C    . 16737 1 
      1370 . 1 1 116 116 PRO CA   C 13  64.26 0.078 . 1 . . . . 116 PRO CA   . 16737 1 
      1371 . 1 1 116 116 PRO CB   C 13  32.50 0.065 . 1 . . . . 116 PRO CB   . 16737 1 
      1372 . 1 1 117 117 ASN H    H  1   8.07 0.005 . 1 . . . . 117 ASN H    . 16737 1 
      1373 . 1 1 117 117 ASN HA   H  1   4.74 0.045 . 1 . . . . 117 ASN HA   . 16737 1 
      1374 . 1 1 117 117 ASN HB2  H  1   2.80 0.025 . 1 . . . . 117 ASN HB2  . 16737 1 
      1375 . 1 1 117 117 ASN HB3  H  1   2.80 0.025 . 1 . . . . 117 ASN HB3  . 16737 1 
      1376 . 1 1 117 117 ASN HD21 H  1   7.74 0.000 . 1 . . . . 117 ASN HD21 . 16737 1 
      1377 . 1 1 117 117 ASN HD22 H  1   7.05 0.000 . 1 . . . . 117 ASN HD22 . 16737 1 
      1378 . 1 1 117 117 ASN C    C 13 174.68 0.000 . 1 . . . . 117 ASN C    . 16737 1 
      1379 . 1 1 117 117 ASN CA   C 13  54.05 0.033 . 1 . . . . 117 ASN CA   . 16737 1 
      1380 . 1 1 117 117 ASN CB   C 13  39.30 0.039 . 1 . . . . 117 ASN CB   . 16737 1 
      1381 . 1 1 117 117 ASN N    N 15 115.86 0.012 . 1 . . . . 117 ASN N    . 16737 1 
      1382 . 1 1 117 117 ASN ND2  N 15 113.99 0.000 . 1 . . . . 117 ASN ND2  . 16737 1 
      1383 . 1 1 118 118 GLU H    H  1   8.16 0.021 . 1 . . . . 118 GLU H    . 16737 1 
      1384 . 1 1 118 118 GLU HA   H  1   4.76 0.019 . 1 . . . . 118 GLU HA   . 16737 1 
      1385 . 1 1 118 118 GLU HB2  H  1   1.72 0.036 . 1 . . . . 118 GLU HB2  . 16737 1 
      1386 . 1 1 118 118 GLU HB3  H  1   1.72 0.036 . 1 . . . . 118 GLU HB3  . 16737 1 
      1387 . 1 1 118 118 GLU HG2  H  1   2.08 0.000 . 1 . . . . 118 GLU HG2  . 16737 1 
      1388 . 1 1 118 118 GLU HG3  H  1   2.08 0.000 . 1 . . . . 118 GLU HG3  . 16737 1 
      1389 . 1 1 118 118 GLU C    C 13 174.76 0.010 . 1 . . . . 118 GLU C    . 16737 1 
      1390 . 1 1 118 118 GLU CA   C 13  54.53 0.065 . 1 . . . . 118 GLU CA   . 16737 1 
      1391 . 1 1 118 118 GLU CB   C 13  31.21 0.078 . 1 . . . . 118 GLU CB   . 16737 1 
      1392 . 1 1 118 118 GLU N    N 15 120.80 0.018 . 1 . . . . 118 GLU N    . 16737 1 
      1393 . 1 1 119 119 LYS H    H  1   8.61 0.019 . 1 . . . . 119 LYS H    . 16737 1 
      1394 . 1 1 119 119 LYS HA   H  1   5.12 0.006 . 1 . . . . 119 LYS HA   . 16737 1 
      1395 . 1 1 119 119 LYS HB2  H  1   1.77 0.010 . 1 . . . . 119 LYS HB2  . 16737 1 
      1396 . 1 1 119 119 LYS HB3  H  1   1.77 0.010 . 1 . . . . 119 LYS HB3  . 16737 1 
      1397 . 1 1 119 119 LYS HD2  H  1   1.57 0.000 . 1 . . . . 119 LYS HD2  . 16737 1 
      1398 . 1 1 119 119 LYS HD3  H  1   1.57 0.000 . 1 . . . . 119 LYS HD3  . 16737 1 
      1399 . 1 1 119 119 LYS HE2  H  1   2.89 0.000 . 1 . . . . 119 LYS HE2  . 16737 1 
      1400 . 1 1 119 119 LYS HE3  H  1   2.89 0.000 . 1 . . . . 119 LYS HE3  . 16737 1 
      1401 . 1 1 119 119 LYS HG2  H  1   1.39 0.002 . 1 . . . . 119 LYS HG2  . 16737 1 
      1402 . 1 1 119 119 LYS HG3  H  1   1.39 0.002 . 1 . . . . 119 LYS HG3  . 16737 1 
      1403 . 1 1 119 119 LYS C    C 13 176.24 0.015 . 1 . . . . 119 LYS C    . 16737 1 
      1404 . 1 1 119 119 LYS CA   C 13  54.96 0.046 . 1 . . . . 119 LYS CA   . 16737 1 
      1405 . 1 1 119 119 LYS CB   C 13  35.17 0.104 . 1 . . . . 119 LYS CB   . 16737 1 
      1406 . 1 1 119 119 LYS N    N 15 119.16 0.071 . 1 . . . . 119 LYS N    . 16737 1 
      1407 . 1 1 120 120 GLU H    H  1   8.96 0.008 . 1 . . . . 120 GLU H    . 16737 1 
      1408 . 1 1 120 120 GLU HA   H  1   5.17 0.022 . 1 . . . . 120 GLU HA   . 16737 1 
      1409 . 1 1 120 120 GLU HB2  H  1   2.06 0.000 . 2 . . . . 120 GLU HB2  . 16737 1 
      1410 . 1 1 120 120 GLU HB3  H  1   1.80 0.030 . 2 . . . . 120 GLU HB3  . 16737 1 
      1411 . 1 1 120 120 GLU HG2  H  1   2.33 0.002 . 2 . . . . 120 GLU HG2  . 16737 1 
      1412 . 1 1 120 120 GLU HG3  H  1   2.14 0.006 . 2 . . . . 120 GLU HG3  . 16737 1 
      1413 . 1 1 120 120 GLU C    C 13 174.85 0.015 . 1 . . . . 120 GLU C    . 16737 1 
      1414 . 1 1 120 120 GLU CA   C 13  55.52 0.072 . 1 . . . . 120 GLU CA   . 16737 1 
      1415 . 1 1 120 120 GLU CB   C 13  32.08 0.082 . 1 . . . . 120 GLU CB   . 16737 1 
      1416 . 1 1 120 120 GLU CG   C 13  33.65 0.021 . 1 . . . . 120 GLU CG   . 16737 1 
      1417 . 1 1 120 120 GLU N    N 15 125.40 0.017 . 1 . . . . 120 GLU N    . 16737 1 
      1418 . 1 1 121 121 VAL H    H  1   8.69 0.011 . 1 . . . . 121 VAL H    . 16737 1 
      1419 . 1 1 121 121 VAL HA   H  1   4.96 0.006 . 1 . . . . 121 VAL HA   . 16737 1 
      1420 . 1 1 121 121 VAL HB   H  1   1.99 0.015 . 1 . . . . 121 VAL HB   . 16737 1 
      1421 . 1 1 121 121 VAL HG11 H  1   0.78 0.005 . 2 . . . . 121 VAL HG11 . 16737 1 
      1422 . 1 1 121 121 VAL HG12 H  1   0.78 0.005 . 2 . . . . 121 VAL HG12 . 16737 1 
      1423 . 1 1 121 121 VAL HG13 H  1   0.78 0.005 . 2 . . . . 121 VAL HG13 . 16737 1 
      1424 . 1 1 121 121 VAL HG21 H  1   0.73 0.008 . 2 . . . . 121 VAL HG21 . 16737 1 
      1425 . 1 1 121 121 VAL HG22 H  1   0.73 0.008 . 2 . . . . 121 VAL HG22 . 16737 1 
      1426 . 1 1 121 121 VAL HG23 H  1   0.73 0.008 . 2 . . . . 121 VAL HG23 . 16737 1 
      1427 . 1 1 121 121 VAL C    C 13 176.26 0.016 . 1 . . . . 121 VAL C    . 16737 1 
      1428 . 1 1 121 121 VAL CA   C 13  61.06 0.029 . 1 . . . . 121 VAL CA   . 16737 1 
      1429 . 1 1 121 121 VAL CB   C 13  32.59 0.122 . 1 . . . . 121 VAL CB   . 16737 1 
      1430 . 1 1 121 121 VAL CG1  C 13  18.79 0.103 . 2 . . . . 121 VAL CG1  . 16737 1 
      1431 . 1 1 121 121 VAL CG2  C 13  19.04 0.003 . 2 . . . . 121 VAL CG2  . 16737 1 
      1432 . 1 1 121 121 VAL N    N 15 128.72 0.043 . 1 . . . . 121 VAL N    . 16737 1 
      1433 . 1 1 122 122 THR H    H  1   9.37 0.016 . 1 . . . . 122 THR H    . 16737 1 
      1434 . 1 1 122 122 THR HA   H  1   5.19 0.037 . 1 . . . . 122 THR HA   . 16737 1 
      1435 . 1 1 122 122 THR HB   H  1   3.89 0.000 . 1 . . . . 122 THR HB   . 16737 1 
      1436 . 1 1 122 122 THR HG21 H  1   1.05 0.000 . 1 . . . . 122 THR HG21 . 16737 1 
      1437 . 1 1 122 122 THR HG22 H  1   1.05 0.000 . 1 . . . . 122 THR HG22 . 16737 1 
      1438 . 1 1 122 122 THR HG23 H  1   1.05 0.000 . 1 . . . . 122 THR HG23 . 16737 1 
      1439 . 1 1 122 122 THR C    C 13 174.02 0.009 . 1 . . . . 122 THR C    . 16737 1 
      1440 . 1 1 122 122 THR CA   C 13  61.55 0.102 . 1 . . . . 122 THR CA   . 16737 1 
      1441 . 1 1 122 122 THR CB   C 13  69.63 0.100 . 1 . . . . 122 THR CB   . 16737 1 
      1442 . 1 1 122 122 THR CG2  C 13  20.25 0.000 . 1 . . . . 122 THR CG2  . 16737 1 
      1443 . 1 1 122 122 THR N    N 15 128.39 0.114 . 1 . . . . 122 THR N    . 16737 1 
      1444 . 1 1 123 123 ILE H    H  1   9.10 0.011 . 1 . . . . 123 ILE H    . 16737 1 
      1445 . 1 1 123 123 ILE HA   H  1   6.02 0.011 . 1 . . . . 123 ILE HA   . 16737 1 
      1446 . 1 1 123 123 ILE HB   H  1   1.49 0.002 . 1 . . . . 123 ILE HB   . 16737 1 
      1447 . 1 1 123 123 ILE HD11 H  1   0.41 0.002 . 1 . . . . 123 ILE HD11 . 16737 1 
      1448 . 1 1 123 123 ILE HD12 H  1   0.41 0.002 . 1 . . . . 123 ILE HD12 . 16737 1 
      1449 . 1 1 123 123 ILE HD13 H  1   0.41 0.002 . 1 . . . . 123 ILE HD13 . 16737 1 
      1450 . 1 1 123 123 ILE HG12 H  1   1.15 0.009 . 1 . . . . 123 ILE HG12 . 16737 1 
      1451 . 1 1 123 123 ILE HG13 H  1   1.15 0.009 . 1 . . . . 123 ILE HG13 . 16737 1 
      1452 . 1 1 123 123 ILE HG21 H  1   0.78 0.010 . 1 . . . . 123 ILE HG21 . 16737 1 
      1453 . 1 1 123 123 ILE HG22 H  1   0.78 0.010 . 1 . . . . 123 ILE HG22 . 16737 1 
      1454 . 1 1 123 123 ILE HG23 H  1   0.78 0.010 . 1 . . . . 123 ILE HG23 . 16737 1 
      1455 . 1 1 123 123 ILE C    C 13 174.39 0.023 . 1 . . . . 123 ILE C    . 16737 1 
      1456 . 1 1 123 123 ILE CA   C 13  58.54 0.090 . 1 . . . . 123 ILE CA   . 16737 1 
      1457 . 1 1 123 123 ILE CB   C 13  41.89 0.059 . 1 . . . . 123 ILE CB   . 16737 1 
      1458 . 1 1 123 123 ILE CD1  C 13  11.71 0.101 . 1 . . . . 123 ILE CD1  . 16737 1 
      1459 . 1 1 123 123 ILE CG1  C 13  62.73 0.087 . 1 . . . . 123 ILE CG1  . 16737 1 
      1460 . 1 1 123 123 ILE CG2  C 13  15.26 0.001 . 1 . . . . 123 ILE CG2  . 16737 1 
      1461 . 1 1 123 123 ILE N    N 15 119.27 0.088 . 1 . . . . 123 ILE N    . 16737 1 
      1462 . 1 1 124 124 ARG H    H  1   8.30 0.011 . 1 . . . . 124 ARG H    . 16737 1 
      1463 . 1 1 124 124 ARG HA   H  1   4.72 0.011 . 1 . . . . 124 ARG HA   . 16737 1 
      1464 . 1 1 124 124 ARG HB2  H  1   1.63 0.011 . 1 . . . . 124 ARG HB2  . 16737 1 
      1465 . 1 1 124 124 ARG HB3  H  1   1.63 0.011 . 1 . . . . 124 ARG HB3  . 16737 1 
      1466 . 1 1 124 124 ARG HD2  H  1   2.93 0.008 . 1 . . . . 124 ARG HD2  . 16737 1 
      1467 . 1 1 124 124 ARG HD3  H  1   2.93 0.008 . 1 . . . . 124 ARG HD3  . 16737 1 
      1468 . 1 1 124 124 ARG HG2  H  1   1.43 0.006 . 1 . . . . 124 ARG HG2  . 16737 1 
      1469 . 1 1 124 124 ARG HG3  H  1   1.43 0.006 . 1 . . . . 124 ARG HG3  . 16737 1 
      1470 . 1 1 124 124 ARG C    C 13 173.38 0.006 . 1 . . . . 124 ARG C    . 16737 1 
      1471 . 1 1 124 124 ARG CA   C 13  54.52 0.086 . 1 . . . . 124 ARG CA   . 16737 1 
      1472 . 1 1 124 124 ARG CB   C 13  33.96 0.130 . 1 . . . . 124 ARG CB   . 16737 1 
      1473 . 1 1 124 124 ARG N    N 15 115.46 0.076 . 1 . . . . 124 ARG N    . 16737 1 
      1474 . 1 1 125 125 ALA H    H  1   9.38 0.004 . 1 . . . . 125 ALA H    . 16737 1 
      1475 . 1 1 125 125 ALA HA   H  1   4.66 0.010 . 1 . . . . 125 ALA HA   . 16737 1 
      1476 . 1 1 125 125 ALA HB1  H  1   1.26 0.012 . 1 . . . . 125 ALA HB1  . 16737 1 
      1477 . 1 1 125 125 ALA HB2  H  1   1.26 0.012 . 1 . . . . 125 ALA HB2  . 16737 1 
      1478 . 1 1 125 125 ALA HB3  H  1   1.26 0.012 . 1 . . . . 125 ALA HB3  . 16737 1 
      1479 . 1 1 125 125 ALA C    C 13 179.88 0.028 . 1 . . . . 125 ALA C    . 16737 1 
      1480 . 1 1 125 125 ALA CA   C 13  50.73 0.065 . 1 . . . . 125 ALA CA   . 16737 1 
      1481 . 1 1 125 125 ALA CB   C 13  20.72 0.038 . 1 . . . . 125 ALA CB   . 16737 1 
      1482 . 1 1 125 125 ALA N    N 15 125.46 0.039 . 1 . . . . 125 ALA N    . 16737 1 
      1483 . 1 1 126 126 GLU H    H  1   9.33 0.005 . 1 . . . . 126 GLU H    . 16737 1 
      1484 . 1 1 126 126 GLU HA   H  1   4.02 0.018 . 1 . . . . 126 GLU HA   . 16737 1 
      1485 . 1 1 126 126 GLU HB2  H  1   2.31 0.006 . 2 . . . . 126 GLU HB2  . 16737 1 
      1486 . 1 1 126 126 GLU HB3  H  1   2.11 0.008 . 2 . . . . 126 GLU HB3  . 16737 1 
      1487 . 1 1 126 126 GLU HG2  H  1   2.53 0.000 . 2 . . . . 126 GLU HG2  . 16737 1 
      1488 . 1 1 126 126 GLU HG3  H  1   2.31 0.010 . 2 . . . . 126 GLU HG3  . 16737 1 
      1489 . 1 1 126 126 GLU C    C 13 176.17 0.000 . 1 . . . . 126 GLU C    . 16737 1 
      1490 . 1 1 126 126 GLU CA   C 13  59.55 0.046 . 1 . . . . 126 GLU CA   . 16737 1 
      1491 . 1 1 126 126 GLU CB   C 13  29.67 0.048 . 1 . . . . 126 GLU CB   . 16737 1 
      1492 . 1 1 126 126 GLU CG   C 13  33.33 0.000 . 1 . . . . 126 GLU CG   . 16737 1 
      1493 . 1 1 126 126 GLU N    N 15 126.21 0.039 . 1 . . . . 126 GLU N    . 16737 1 
      1494 . 1 1 127 127 ASP H    H  1   8.04 0.013 . 1 . . . . 127 ASP H    . 16737 1 
      1495 . 1 1 127 127 ASP HA   H  1   4.74 0.017 . 1 . . . . 127 ASP HA   . 16737 1 
      1496 . 1 1 127 127 ASP HB2  H  1   2.73 0.000 . 1 . . . . 127 ASP HB2  . 16737 1 
      1497 . 1 1 127 127 ASP HB3  H  1   2.73 0.000 . 1 . . . . 127 ASP HB3  . 16737 1 
      1498 . 1 1 127 127 ASP C    C 13 176.22 0.000 . 1 . . . . 127 ASP C    . 16737 1 
      1499 . 1 1 127 127 ASP CA   C 13  52.66 0.077 . 1 . . . . 127 ASP CA   . 16737 1 
      1500 . 1 1 127 127 ASP CB   C 13  40.68 0.000 . 1 . . . . 127 ASP CB   . 16737 1 
      1501 . 1 1 127 127 ASP N    N 15 115.71 0.046 . 1 . . . . 127 ASP N    . 16737 1 
      1502 . 1 1 128 128 CYS H    H  1   7.98 0.011 . 1 . . . . 128 CYS H    . 16737 1 
      1503 . 1 1 128 128 CYS HA   H  1   4.77 0.009 . 1 . . . . 128 CYS HA   . 16737 1 
      1504 . 1 1 128 128 CYS HB2  H  1   4.39 0.001 . 1 . . . . 128 CYS HB2  . 16737 1 
      1505 . 1 1 128 128 CYS HB3  H  1   4.39 0.001 . 1 . . . . 128 CYS HB3  . 16737 1 
      1506 . 1 1 128 128 CYS C    C 13 173.58 0.000 . 1 . . . . 128 CYS C    . 16737 1 
      1507 . 1 1 128 128 CYS CA   C 13  58.52 0.129 . 1 . . . . 128 CYS CA   . 16737 1 
      1508 . 1 1 128 128 CYS CB   C 13  44.04 0.022 . 1 . . . . 128 CYS CB   . 16737 1 
      1509 . 1 1 128 128 CYS N    N 15 114.65 0.055 . 1 . . . . 128 CYS N    . 16737 1 
      1510 . 1 1 129 129 GLY H    H  1   7.69 0.008 . 1 . . . . 129 GLY H    . 16737 1 
      1511 . 1 1 129 129 GLY HA2  H  1   4.35 0.000 . 2 . . . . 129 GLY HA2  . 16737 1 
      1512 . 1 1 129 129 GLY HA3  H  1   3.64 0.007 . 2 . . . . 129 GLY HA3  . 16737 1 
      1513 . 1 1 129 129 GLY C    C 13 172.82 0.009 . 1 . . . . 129 GLY C    . 16737 1 
      1514 . 1 1 129 129 GLY CA   C 13  43.71 0.091 . 1 . . . . 129 GLY CA   . 16737 1 
      1515 . 1 1 129 129 GLY N    N 15 106.07 0.035 . 1 . . . . 129 GLY N    . 16737 1 
      1516 . 1 1 130 130 CYS H    H  1   8.21 0.005 . 1 . . . . 130 CYS H    . 16737 1 
      1517 . 1 1 130 130 CYS HA   H  1   4.45 0.013 . 1 . . . . 130 CYS HA   . 16737 1 
      1518 . 1 1 130 130 CYS HB2  H  1   2.72 0.012 . 1 . . . . 130 CYS HB2  . 16737 1 
      1519 . 1 1 130 130 CYS HB3  H  1   2.72 0.012 . 1 . . . . 130 CYS HB3  . 16737 1 
      1520 . 1 1 130 130 CYS C    C 13 174.47 0.015 . 1 . . . . 130 CYS C    . 16737 1 
      1521 . 1 1 130 130 CYS CA   C 13  58.16 0.058 . 1 . . . . 130 CYS CA   . 16737 1 
      1522 . 1 1 130 130 CYS CB   C 13  27.96 0.026 . 1 . . . . 130 CYS CB   . 16737 1 
      1523 . 1 1 130 130 CYS N    N 15 117.05 0.054 . 1 . . . . 130 CYS N    . 16737 1 
      1524 . 1 1 131 131 ILE H    H  1   8.06 0.008 . 1 . . . . 131 ILE H    . 16737 1 
      1525 . 1 1 131 131 ILE HA   H  1   4.15 0.021 . 1 . . . . 131 ILE HA   . 16737 1 
      1526 . 1 1 131 131 ILE HB   H  1   1.86 0.012 . 1 . . . . 131 ILE HB   . 16737 1 
      1527 . 1 1 131 131 ILE HD11 H  1   0.46 0.003 . 1 . . . . 131 ILE HD11 . 16737 1 
      1528 . 1 1 131 131 ILE HD12 H  1   0.46 0.003 . 1 . . . . 131 ILE HD12 . 16737 1 
      1529 . 1 1 131 131 ILE HD13 H  1   0.46 0.003 . 1 . . . . 131 ILE HD13 . 16737 1 
      1530 . 1 1 131 131 ILE HG12 H  1   1.51 0.010 . 2 . . . . 131 ILE HG12 . 16737 1 
      1531 . 1 1 131 131 ILE HG13 H  1   0.89 0.020 . 2 . . . . 131 ILE HG13 . 16737 1 
      1532 . 1 1 131 131 ILE HG21 H  1   0.61 0.008 . 1 . . . . 131 ILE HG21 . 16737 1 
      1533 . 1 1 131 131 ILE HG22 H  1   0.61 0.008 . 1 . . . . 131 ILE HG22 . 16737 1 
      1534 . 1 1 131 131 ILE HG23 H  1   0.61 0.008 . 1 . . . . 131 ILE HG23 . 16737 1 
      1535 . 1 1 131 131 ILE C    C 13 173.35 0.000 . 1 . . . . 131 ILE C    . 16737 1 
      1536 . 1 1 131 131 ILE CA   C 13  55.94 0.049 . 1 . . . . 131 ILE CA   . 16737 1 
      1537 . 1 1 131 131 ILE CB   C 13  36.11 0.105 . 1 . . . . 131 ILE CB   . 16737 1 
      1538 . 1 1 131 131 ILE CD1  C 13   5.85 0.067 . 1 . . . . 131 ILE CD1  . 16737 1 
      1539 . 1 1 131 131 ILE CG1  C 13  24.82 0.017 . 1 . . . . 131 ILE CG1  . 16737 1 
      1540 . 1 1 131 131 ILE CG2  C 13  13.43 0.057 . 1 . . . . 131 ILE CG2  . 16737 1 
      1541 . 1 1 131 131 ILE N    N 15 123.94 0.036 . 1 . . . . 131 ILE N    . 16737 1 
      1542 . 1 1 132 132 PRO HA   H  1   4.33 0.004 . 1 . . . . 132 PRO HA   . 16737 1 
      1543 . 1 1 132 132 PRO HB2  H  1   2.42 0.012 . 2 . . . . 132 PRO HB2  . 16737 1 
      1544 . 1 1 132 132 PRO HB3  H  1   1.78 0.009 . 2 . . . . 132 PRO HB3  . 16737 1 
      1545 . 1 1 132 132 PRO HD2  H  1   3.97 0.000 . 2 . . . . 132 PRO HD2  . 16737 1 
      1546 . 1 1 132 132 PRO HD3  H  1   3.38 0.043 . 2 . . . . 132 PRO HD3  . 16737 1 
      1547 . 1 1 132 132 PRO HG2  H  1   2.18 0.000 . 2 . . . . 132 PRO HG2  . 16737 1 
      1548 . 1 1 132 132 PRO HG3  H  1   2.04 0.000 . 2 . . . . 132 PRO HG3  . 16737 1 
      1549 . 1 1 132 132 PRO C    C 13 175.91 0.009 . 1 . . . . 132 PRO C    . 16737 1 
      1550 . 1 1 132 132 PRO CA   C 13  63.46 0.092 . 1 . . . . 132 PRO CA   . 16737 1 
      1551 . 1 1 132 132 PRO CB   C 13  32.54 0.082 . 1 . . . . 132 PRO CB   . 16737 1 
      1552 . 1 1 132 132 PRO CD   C 13  48.40 0.039 . 1 . . . . 132 PRO CD   . 16737 1 
      1553 . 1 1 133 133 GLU H    H  1   8.49 0.003 . 1 . . . . 133 GLU H    . 16737 1 
      1554 . 1 1 133 133 GLU HA   H  1   3.91 0.021 . 1 . . . . 133 GLU HA   . 16737 1 
      1555 . 1 1 133 133 GLU HB2  H  1   2.12 0.000 . 2 . . . . 133 GLU HB2  . 16737 1 
      1556 . 1 1 133 133 GLU HB3  H  1   2.00 0.000 . 2 . . . . 133 GLU HB3  . 16737 1 
      1557 . 1 1 133 133 GLU HG2  H  1   2.31 0.004 . 2 . . . . 133 GLU HG2  . 16737 1 
      1558 . 1 1 133 133 GLU HG3  H  1   2.18 0.000 . 2 . . . . 133 GLU HG3  . 16737 1 
      1559 . 1 1 133 133 GLU C    C 13 178.09 0.013 . 1 . . . . 133 GLU C    . 16737 1 
      1560 . 1 1 133 133 GLU CA   C 13  58.81 0.013 . 1 . . . . 133 GLU CA   . 16737 1 
      1561 . 1 1 133 133 GLU CB   C 13  29.58 0.006 . 1 . . . . 133 GLU CB   . 16737 1 
      1562 . 1 1 133 133 GLU CG   C 13  33.81 0.070 . 1 . . . . 133 GLU CG   . 16737 1 
      1563 . 1 1 133 133 GLU N    N 15 123.17 0.027 . 1 . . . . 133 GLU N    . 16737 1 
      1564 . 1 1 134 134 GLU H    H  1   9.74 0.006 . 1 . . . . 134 GLU H    . 16737 1 
      1565 . 1 1 134 134 GLU HA   H  1   3.90 0.017 . 1 . . . . 134 GLU HA   . 16737 1 
      1566 . 1 1 134 134 GLU HB2  H  1   1.97 0.011 . 2 . . . . 134 GLU HB2  . 16737 1 
      1567 . 1 1 134 134 GLU HB3  H  1   1.55 0.015 . 2 . . . . 134 GLU HB3  . 16737 1 
      1568 . 1 1 134 134 GLU HG2  H  1   2.23 0.009 . 2 . . . . 134 GLU HG2  . 16737 1 
      1569 . 1 1 134 134 GLU HG3  H  1   1.85 0.001 . 2 . . . . 134 GLU HG3  . 16737 1 
      1570 . 1 1 134 134 GLU C    C 13 177.43 0.012 . 1 . . . . 134 GLU C    . 16737 1 
      1571 . 1 1 134 134 GLU CA   C 13  60.46 0.028 . 1 . . . . 134 GLU CA   . 16737 1 
      1572 . 1 1 134 134 GLU CB   C 13  29.20 0.141 . 1 . . . . 134 GLU CB   . 16737 1 
      1573 . 1 1 134 134 GLU CG   C 13  33.70 0.054 . 1 . . . . 134 GLU CG   . 16737 1 
      1574 . 1 1 134 134 GLU N    N 15 120.04 0.012 . 1 . . . . 134 GLU N    . 16737 1 
      1575 . 1 1 135 135 VAL H    H  1   7.12 0.009 . 1 . . . . 135 VAL H    . 16737 1 
      1576 . 1 1 135 135 VAL HA   H  1   4.48 0.023 . 1 . . . . 135 VAL HA   . 16737 1 
      1577 . 1 1 135 135 VAL HB   H  1   2.55 0.021 . 1 . . . . 135 VAL HB   . 16737 1 
      1578 . 1 1 135 135 VAL HG11 H  1   0.80 0.002 . 2 . . . . 135 VAL HG11 . 16737 1 
      1579 . 1 1 135 135 VAL HG12 H  1   0.80 0.002 . 2 . . . . 135 VAL HG12 . 16737 1 
      1580 . 1 1 135 135 VAL HG13 H  1   0.80 0.002 . 2 . . . . 135 VAL HG13 . 16737 1 
      1581 . 1 1 135 135 VAL HG21 H  1   0.83 0.011 . 2 . . . . 135 VAL HG21 . 16737 1 
      1582 . 1 1 135 135 VAL HG22 H  1   0.83 0.011 . 2 . . . . 135 VAL HG22 . 16737 1 
      1583 . 1 1 135 135 VAL HG23 H  1   0.83 0.011 . 2 . . . . 135 VAL HG23 . 16737 1 
      1584 . 1 1 135 135 VAL C    C 13 173.86 0.015 . 1 . . . . 135 VAL C    . 16737 1 
      1585 . 1 1 135 135 VAL CA   C 13  60.95 0.068 . 1 . . . . 135 VAL CA   . 16737 1 
      1586 . 1 1 135 135 VAL CB   C 13  31.22 0.066 . 1 . . . . 135 VAL CB   . 16737 1 
      1587 . 1 1 135 135 VAL CG1  C 13  16.79 0.086 . 2 . . . . 135 VAL CG1  . 16737 1 
      1588 . 1 1 135 135 VAL CG2  C 13  20.32 0.001 . 2 . . . . 135 VAL CG2  . 16737 1 
      1589 . 1 1 135 135 VAL N    N 15 108.08 0.019 . 1 . . . . 135 VAL N    . 16737 1 
      1590 . 1 1 136 136 ILE H    H  1   7.75 0.009 . 1 . . . . 136 ILE H    . 16737 1 
      1591 . 1 1 136 136 ILE HA   H  1   4.31 0.025 . 1 . . . . 136 ILE HA   . 16737 1 
      1592 . 1 1 136 136 ILE HB   H  1   2.06 0.020 . 1 . . . . 136 ILE HB   . 16737 1 
      1593 . 1 1 136 136 ILE HD11 H  1   0.90 0.010 . 1 . . . . 136 ILE HD11 . 16737 1 
      1594 . 1 1 136 136 ILE HD12 H  1   0.90 0.010 . 1 . . . . 136 ILE HD12 . 16737 1 
      1595 . 1 1 136 136 ILE HD13 H  1   0.90 0.010 . 1 . . . . 136 ILE HD13 . 16737 1 
      1596 . 1 1 136 136 ILE HG12 H  1   1.70 0.006 . 2 . . . . 136 ILE HG12 . 16737 1 
      1597 . 1 1 136 136 ILE HG13 H  1   0.95 0.014 . 2 . . . . 136 ILE HG13 . 16737 1 
      1598 . 1 1 136 136 ILE HG21 H  1   0.92 0.000 . 1 . . . . 136 ILE HG21 . 16737 1 
      1599 . 1 1 136 136 ILE HG22 H  1   0.92 0.000 . 1 . . . . 136 ILE HG22 . 16737 1 
      1600 . 1 1 136 136 ILE HG23 H  1   0.92 0.000 . 1 . . . . 136 ILE HG23 . 16737 1 
      1601 . 1 1 136 136 ILE C    C 13 175.56 0.015 . 1 . . . . 136 ILE C    . 16737 1 
      1602 . 1 1 136 136 ILE CA   C 13  61.69 0.104 . 1 . . . . 136 ILE CA   . 16737 1 
      1603 . 1 1 136 136 ILE CB   C 13  38.33 0.056 . 1 . . . . 136 ILE CB   . 16737 1 
      1604 . 1 1 136 136 ILE CD1  C 13  11.99 0.071 . 1 . . . . 136 ILE CD1  . 16737 1 
      1605 . 1 1 136 136 ILE CG1  C 13  24.70 0.081 . 1 . . . . 136 ILE CG1  . 16737 1 
      1606 . 1 1 136 136 ILE CG2  C 13  15.43 0.017 . 1 . . . . 136 ILE CG2  . 16737 1 
      1607 . 1 1 136 136 ILE N    N 15 124.41 0.038 . 1 . . . . 136 ILE N    . 16737 1 
      1608 . 1 1 137 137 ILE H    H  1   9.17 0.006 . 1 . . . . 137 ILE H    . 16737 1 
      1609 . 1 1 137 137 ILE HA   H  1   4.11 0.017 . 1 . . . . 137 ILE HA   . 16737 1 
      1610 . 1 1 137 137 ILE HB   H  1   1.56 0.017 . 1 . . . . 137 ILE HB   . 16737 1 
      1611 . 1 1 137 137 ILE HD11 H  1   0.69 0.012 . 1 . . . . 137 ILE HD11 . 16737 1 
      1612 . 1 1 137 137 ILE HD12 H  1   0.69 0.012 . 1 . . . . 137 ILE HD12 . 16737 1 
      1613 . 1 1 137 137 ILE HD13 H  1   0.69 0.012 . 1 . . . . 137 ILE HD13 . 16737 1 
      1614 . 1 1 137 137 ILE HG12 H  1   1.35 0.004 . 2 . . . . 137 ILE HG12 . 16737 1 
      1615 . 1 1 137 137 ILE HG13 H  1   1.06 0.007 . 2 . . . . 137 ILE HG13 . 16737 1 
      1616 . 1 1 137 137 ILE HG21 H  1   0.79 0.006 . 1 . . . . 137 ILE HG21 . 16737 1 
      1617 . 1 1 137 137 ILE HG22 H  1   0.79 0.006 . 1 . . . . 137 ILE HG22 . 16737 1 
      1618 . 1 1 137 137 ILE HG23 H  1   0.79 0.006 . 1 . . . . 137 ILE HG23 . 16737 1 
      1619 . 1 1 137 137 ILE C    C 13 175.83 0.016 . 1 . . . . 137 ILE C    . 16737 1 
      1620 . 1 1 137 137 ILE CA   C 13  61.90 0.086 . 1 . . . . 137 ILE CA   . 16737 1 
      1621 . 1 1 137 137 ILE CB   C 13  39.12 0.107 . 1 . . . . 137 ILE CB   . 16737 1 
      1622 . 1 1 137 137 ILE CD1  C 13  11.01 0.070 . 1 . . . . 137 ILE CD1  . 16737 1 
      1623 . 1 1 137 137 ILE CG1  C 13  25.16 0.017 . 1 . . . . 137 ILE CG1  . 16737 1 
      1624 . 1 1 137 137 ILE CG2  C 13  14.34 0.007 . 1 . . . . 137 ILE CG2  . 16737 1 
      1625 . 1 1 137 137 ILE N    N 15 128.98 0.094 . 1 . . . . 137 ILE N    . 16737 1 
      1626 . 1 1 138 138 ALA H    H  1   7.65 0.016 . 1 . . . . 138 ALA H    . 16737 1 
      1627 . 1 1 138 138 ALA HA   H  1   4.49 0.013 . 1 . . . . 138 ALA HA   . 16737 1 
      1628 . 1 1 138 138 ALA HB1  H  1   1.31 0.020 . 1 . . . . 138 ALA HB1  . 16737 1 
      1629 . 1 1 138 138 ALA HB2  H  1   1.31 0.020 . 1 . . . . 138 ALA HB2  . 16737 1 
      1630 . 1 1 138 138 ALA HB3  H  1   1.31 0.020 . 1 . . . . 138 ALA HB3  . 16737 1 
      1631 . 1 1 138 138 ALA C    C 13 173.34 0.010 . 1 . . . . 138 ALA C    . 16737 1 
      1632 . 1 1 138 138 ALA CA   C 13  51.59 0.075 . 1 . . . . 138 ALA CA   . 16737 1 
      1633 . 1 1 138 138 ALA CB   C 13  22.73 0.076 . 1 . . . . 138 ALA CB   . 16737 1 
      1634 . 1 1 138 138 ALA N    N 15 120.11 0.020 . 1 . . . . 138 ALA N    . 16737 1 
      1635 . 1 1 139 139 LYS H    H  1   8.37 0.004 . 1 . . . . 139 LYS H    . 16737 1 
      1636 . 1 1 139 139 LYS HA   H  1   4.65 0.019 . 1 . . . . 139 LYS HA   . 16737 1 
      1637 . 1 1 139 139 LYS HB2  H  1   1.48 0.022 . 2 . . . . 139 LYS HB2  . 16737 1 
      1638 . 1 1 139 139 LYS HB3  H  1   1.10 0.021 . 2 . . . . 139 LYS HB3  . 16737 1 
      1639 . 1 1 139 139 LYS HD2  H  1   1.31 0.000 . 2 . . . . 139 LYS HD2  . 16737 1 
      1640 . 1 1 139 139 LYS HD3  H  1   1.01 0.000 . 2 . . . . 139 LYS HD3  . 16737 1 
      1641 . 1 1 139 139 LYS HE2  H  1   2.80 0.000 . 2 . . . . 139 LYS HE2  . 16737 1 
      1642 . 1 1 139 139 LYS HE3  H  1   2.69 0.000 . 2 . . . . 139 LYS HE3  . 16737 1 
      1643 . 1 1 139 139 LYS HG2  H  1   0.27 0.006 . 2 . . . . 139 LYS HG2  . 16737 1 
      1644 . 1 1 139 139 LYS HG3  H  1  -0.40 0.004 . 2 . . . . 139 LYS HG3  . 16737 1 
      1645 . 1 1 139 139 LYS C    C 13 174.41 0.009 . 1 . . . . 139 LYS C    . 16737 1 
      1646 . 1 1 139 139 LYS CA   C 13  55.40 0.049 . 1 . . . . 139 LYS CA   . 16737 1 
      1647 . 1 1 139 139 LYS CB   C 13  34.44 0.046 . 1 . . . . 139 LYS CB   . 16737 1 
      1648 . 1 1 139 139 LYS CE   C 13  38.47 0.018 . 1 . . . . 139 LYS CE   . 16737 1 
      1649 . 1 1 139 139 LYS CG   C 13  22.33 0.056 . 1 . . . . 139 LYS CG   . 16737 1 
      1650 . 1 1 139 139 LYS N    N 15 123.76 0.021 . 1 . . . . 139 LYS N    . 16737 1 
      1651 . 1 1 140 140 GLU H    H  1   9.00 0.009 . 1 . . . . 140 GLU H    . 16737 1 
      1652 . 1 1 140 140 GLU HA   H  1   4.54 0.023 . 1 . . . . 140 GLU HA   . 16737 1 
      1653 . 1 1 140 140 GLU HB2  H  1   1.91 0.017 . 1 . . . . 140 GLU HB2  . 16737 1 
      1654 . 1 1 140 140 GLU HB3  H  1   1.91 0.017 . 1 . . . . 140 GLU HB3  . 16737 1 
      1655 . 1 1 140 140 GLU HG2  H  1   2.17 0.003 . 2 . . . . 140 GLU HG2  . 16737 1 
      1656 . 1 1 140 140 GLU HG3  H  1   2.03 0.003 . 2 . . . . 140 GLU HG3  . 16737 1 
      1657 . 1 1 140 140 GLU C    C 13 175.01 0.007 . 1 . . . . 140 GLU C    . 16737 1 
      1658 . 1 1 140 140 GLU CA   C 13  55.52 0.071 . 1 . . . . 140 GLU CA   . 16737 1 
      1659 . 1 1 140 140 GLU CB   C 13  32.18 0.088 . 1 . . . . 140 GLU CB   . 16737 1 
      1660 . 1 1 140 140 GLU CG   C 13  33.12 0.000 . 1 . . . . 140 GLU CG   . 16737 1 
      1661 . 1 1 140 140 GLU N    N 15 128.49 0.030 . 1 . . . . 140 GLU N    . 16737 1 
      1662 . 1 1 141 141 LEU H    H  1   8.69 0.004 . 1 . . . . 141 LEU H    . 16737 1 
      1663 . 1 1 141 141 LEU HA   H  1   4.58 0.024 . 1 . . . . 141 LEU HA   . 16737 1 
      1664 . 1 1 141 141 LEU HB2  H  1   1.83 0.040 . 2 . . . . 141 LEU HB2  . 16737 1 
      1665 . 1 1 141 141 LEU HB3  H  1   1.48 0.017 . 2 . . . . 141 LEU HB3  . 16737 1 
      1666 . 1 1 141 141 LEU HD11 H  1   0.80 0.006 . 2 . . . . 141 LEU HD11 . 16737 1 
      1667 . 1 1 141 141 LEU HD12 H  1   0.80 0.006 . 2 . . . . 141 LEU HD12 . 16737 1 
      1668 . 1 1 141 141 LEU HD13 H  1   0.80 0.006 . 2 . . . . 141 LEU HD13 . 16737 1 
      1669 . 1 1 141 141 LEU HD21 H  1   0.34 0.005 . 2 . . . . 141 LEU HD21 . 16737 1 
      1670 . 1 1 141 141 LEU HD22 H  1   0.34 0.005 . 2 . . . . 141 LEU HD22 . 16737 1 
      1671 . 1 1 141 141 LEU HD23 H  1   0.34 0.005 . 2 . . . . 141 LEU HD23 . 16737 1 
      1672 . 1 1 141 141 LEU HG   H  1   1.14 0.006 . 1 . . . . 141 LEU HG   . 16737 1 
      1673 . 1 1 141 141 LEU C    C 13 175.00 0.011 . 1 . . . . 141 LEU C    . 16737 1 
      1674 . 1 1 141 141 LEU CA   C 13  55.01 0.057 . 1 . . . . 141 LEU CA   . 16737 1 
      1675 . 1 1 141 141 LEU CB   C 13  42.95 0.087 . 1 . . . . 141 LEU CB   . 16737 1 
      1676 . 1 1 141 141 LEU CD1  C 13  23.42 0.065 . 2 . . . . 141 LEU CD1  . 16737 1 
      1677 . 1 1 141 141 LEU CD2  C 13  19.54 0.043 . 2 . . . . 141 LEU CD2  . 16737 1 
      1678 . 1 1 141 141 LEU CG   C 13  25.25 0.018 . 1 . . . . 141 LEU CG   . 16737 1 
      1679 . 1 1 141 141 LEU N    N 15 127.20 0.020 . 1 . . . . 141 LEU N    . 16737 1 
      1680 . 1 1 142 142 ILE H    H  1   9.67 0.005 . 1 . . . . 142 ILE H    . 16737 1 
      1681 . 1 1 142 142 ILE HA   H  1   4.22 0.011 . 1 . . . . 142 ILE HA   . 16737 1 
      1682 . 1 1 142 142 ILE HB   H  1   1.76 0.028 . 1 . . . . 142 ILE HB   . 16737 1 
      1683 . 1 1 142 142 ILE HD11 H  1   0.68 0.006 . 1 . . . . 142 ILE HD11 . 16737 1 
      1684 . 1 1 142 142 ILE HD12 H  1   0.68 0.006 . 1 . . . . 142 ILE HD12 . 16737 1 
      1685 . 1 1 142 142 ILE HD13 H  1   0.68 0.006 . 1 . . . . 142 ILE HD13 . 16737 1 
      1686 . 1 1 142 142 ILE HG12 H  1   1.41 0.000 . 2 . . . . 142 ILE HG12 . 16737 1 
      1687 . 1 1 142 142 ILE HG13 H  1   1.05 0.001 . 2 . . . . 142 ILE HG13 . 16737 1 
      1688 . 1 1 142 142 ILE HG21 H  1   0.68 0.004 . 1 . . . . 142 ILE HG21 . 16737 1 
      1689 . 1 1 142 142 ILE HG22 H  1   0.68 0.004 . 1 . . . . 142 ILE HG22 . 16737 1 
      1690 . 1 1 142 142 ILE HG23 H  1   0.68 0.004 . 1 . . . . 142 ILE HG23 . 16737 1 
      1691 . 1 1 142 142 ILE C    C 13 173.49 0.007 . 1 . . . . 142 ILE C    . 16737 1 
      1692 . 1 1 142 142 ILE CA   C 13  58.66 0.070 . 1 . . . . 142 ILE CA   . 16737 1 
      1693 . 1 1 142 142 ILE CB   C 13  36.75 0.089 . 1 . . . . 142 ILE CB   . 16737 1 
      1694 . 1 1 142 142 ILE CD1  C 13  15.51 0.041 . 1 . . . . 142 ILE CD1  . 16737 1 
      1695 . 1 1 142 142 ILE CG1  C 13  24.06 0.000 . 1 . . . . 142 ILE CG1  . 16737 1 
      1696 . 1 1 142 142 ILE CG2  C 13  16.01 0.019 . 1 . . . . 142 ILE CG2  . 16737 1 
      1697 . 1 1 142 142 ILE N    N 15 131.81 0.045 . 1 . . . . 142 ILE N    . 16737 1 
      1698 . 1 1 143 143 GLU H    H  1   8.26 0.006 . 1 . . . . 143 GLU H    . 16737 1 
      1699 . 1 1 143 143 GLU HA   H  1   4.46 0.006 . 1 . . . . 143 GLU HA   . 16737 1 
      1700 . 1 1 143 143 GLU HB2  H  1   1.91 0.012 . 2 . . . . 143 GLU HB2  . 16737 1 
      1701 . 1 1 143 143 GLU HB3  H  1   1.77 0.005 . 2 . . . . 143 GLU HB3  . 16737 1 
      1702 . 1 1 143 143 GLU HG2  H  1   2.06 0.013 . 2 . . . . 143 GLU HG2  . 16737 1 
      1703 . 1 1 143 143 GLU HG3  H  1   1.91 0.006 . 2 . . . . 143 GLU HG3  . 16737 1 
      1704 . 1 1 143 143 GLU C    C 13 176.36 0.013 . 1 . . . . 143 GLU C    . 16737 1 
      1705 . 1 1 143 143 GLU CA   C 13  54.59 0.032 . 1 . . . . 143 GLU CA   . 16737 1 
      1706 . 1 1 143 143 GLU CB   C 13  31.76 0.084 . 1 . . . . 143 GLU CB   . 16737 1 
      1707 . 1 1 143 143 GLU CG   C 13  35.15 0.016 . 1 . . . . 143 GLU CG   . 16737 1 
      1708 . 1 1 143 143 GLU N    N 15 125.91 0.029 . 1 . . . . 143 GLU N    . 16737 1 
      1709 . 1 1 144 144 ILE H    H  1   8.21 0.006 . 1 . . . . 144 ILE H    . 16737 1 
      1710 . 1 1 144 144 ILE HA   H  1   4.22 0.018 . 1 . . . . 144 ILE HA   . 16737 1 
      1711 . 1 1 144 144 ILE HB   H  1   1.80 0.020 . 1 . . . . 144 ILE HB   . 16737 1 
      1712 . 1 1 144 144 ILE HD11 H  1   0.72 0.013 . 1 . . . . 144 ILE HD11 . 16737 1 
      1713 . 1 1 144 144 ILE HD12 H  1   0.72 0.013 . 1 . . . . 144 ILE HD12 . 16737 1 
      1714 . 1 1 144 144 ILE HD13 H  1   0.72 0.013 . 1 . . . . 144 ILE HD13 . 16737 1 
      1715 . 1 1 144 144 ILE HG12 H  1   1.25 0.146 . 1 . . . . 144 ILE HG12 . 16737 1 
      1716 . 1 1 144 144 ILE HG13 H  1   1.25 0.146 . 1 . . . . 144 ILE HG13 . 16737 1 
      1717 . 1 1 144 144 ILE HG21 H  1   0.60 0.007 . 1 . . . . 144 ILE HG21 . 16737 1 
      1718 . 1 1 144 144 ILE HG22 H  1   0.60 0.007 . 1 . . . . 144 ILE HG22 . 16737 1 
      1719 . 1 1 144 144 ILE HG23 H  1   0.60 0.007 . 1 . . . . 144 ILE HG23 . 16737 1 
      1720 . 1 1 144 144 ILE C    C 13 175.43 0.012 . 1 . . . . 144 ILE C    . 16737 1 
      1721 . 1 1 144 144 ILE CA   C 13  60.00 0.056 . 1 . . . . 144 ILE CA   . 16737 1 
      1722 . 1 1 144 144 ILE CB   C 13  38.63 0.044 . 1 . . . . 144 ILE CB   . 16737 1 
      1723 . 1 1 144 144 ILE CD1  C 13  10.30 0.023 . 1 . . . . 144 ILE CD1  . 16737 1 
      1724 . 1 1 144 144 ILE CG1  C 13  23.92 0.139 . 1 . . . . 144 ILE CG1  . 16737 1 
      1725 . 1 1 144 144 ILE CG2  C 13   8.03 0.067 . 1 . . . . 144 ILE CG2  . 16737 1 
      1726 . 1 1 144 144 ILE N    N 15 121.61 0.016 . 1 . . . . 144 ILE N    . 16737 1 
      1727 . 1 1 145 145 ASN H    H  1   8.62 0.004 . 1 . . . . 145 ASN H    . 16737 1 
      1728 . 1 1 145 145 ASN HA   H  1   4.79 0.001 . 1 . . . . 145 ASN HA   . 16737 1 
      1729 . 1 1 145 145 ASN HB2  H  1   2.77 0.000 . 2 . . . . 145 ASN HB2  . 16737 1 
      1730 . 1 1 145 145 ASN HB3  H  1   2.69 0.000 . 2 . . . . 145 ASN HB3  . 16737 1 
      1731 . 1 1 145 145 ASN C    C 13 174.55 0.013 . 1 . . . . 145 ASN C    . 16737 1 
      1732 . 1 1 145 145 ASN CA   C 13  52.98 0.014 . 1 . . . . 145 ASN CA   . 16737 1 
      1733 . 1 1 145 145 ASN CB   C 13  39.02 0.039 . 1 . . . . 145 ASN CB   . 16737 1 
      1734 . 1 1 145 145 ASN N    N 15 121.68 0.021 . 1 . . . . 145 ASN N    . 16737 1 
      1735 . 1 1 146 146 LEU H    H  1   8.29 0.006 . 1 . . . . 146 LEU H    . 16737 1 
      1736 . 1 1 146 146 LEU HA   H  1   4.33 0.004 . 1 . . . . 146 LEU HA   . 16737 1 
      1737 . 1 1 146 146 LEU HB2  H  1   1.53 0.011 . 1 . . . . 146 LEU HB2  . 16737 1 
      1738 . 1 1 146 146 LEU HB3  H  1   1.53 0.011 . 1 . . . . 146 LEU HB3  . 16737 1 
      1739 . 1 1 146 146 LEU HD11 H  1   0.86 0.000 . 2 . . . . 146 LEU HD11 . 16737 1 
      1740 . 1 1 146 146 LEU HD12 H  1   0.86 0.000 . 2 . . . . 146 LEU HD12 . 16737 1 
      1741 . 1 1 146 146 LEU HD13 H  1   0.86 0.000 . 2 . . . . 146 LEU HD13 . 16737 1 
      1742 . 1 1 146 146 LEU HD21 H  1   0.77 0.009 . 2 . . . . 146 LEU HD21 . 16737 1 
      1743 . 1 1 146 146 LEU HD22 H  1   0.77 0.009 . 2 . . . . 146 LEU HD22 . 16737 1 
      1744 . 1 1 146 146 LEU HD23 H  1   0.77 0.009 . 2 . . . . 146 LEU HD23 . 16737 1 
      1745 . 1 1 146 146 LEU C    C 13 177.05 0.010 . 1 . . . . 146 LEU C    . 16737 1 
      1746 . 1 1 146 146 LEU CA   C 13  55.21 0.037 . 1 . . . . 146 LEU CA   . 16737 1 
      1747 . 1 1 146 146 LEU CB   C 13  42.55 0.038 . 1 . . . . 146 LEU CB   . 16737 1 
      1748 . 1 1 146 146 LEU CD1  C 13  22.38 0.051 . 2 . . . . 146 LEU CD1  . 16737 1 
      1749 . 1 1 146 146 LEU CD2  C 13  20.58 0.030 . 2 . . . . 146 LEU CD2  . 16737 1 
      1750 . 1 1 146 146 LEU N    N 15 124.24 0.010 . 1 . . . . 146 LEU N    . 16737 1 
      1751 . 1 1 147 147 GLU H    H  1   8.32 0.004 . 1 . . . . 147 GLU H    . 16737 1 
      1752 . 1 1 147 147 GLU HA   H  1   4.33 0.000 . 1 . . . . 147 GLU HA   . 16737 1 
      1753 . 1 1 147 147 GLU HB2  H  1   1.96 0.000 . 1 . . . . 147 GLU HB2  . 16737 1 
      1754 . 1 1 147 147 GLU HB3  H  1   1.96 0.000 . 1 . . . . 147 GLU HB3  . 16737 1 
      1755 . 1 1 147 147 GLU HG2  H  1   2.26 0.000 . 1 . . . . 147 GLU HG2  . 16737 1 
      1756 . 1 1 147 147 GLU HG3  H  1   2.26 0.000 . 1 . . . . 147 GLU HG3  . 16737 1 
      1757 . 1 1 147 147 GLU C    C 13 175.96 0.019 . 1 . . . . 147 GLU C    . 16737 1 
      1758 . 1 1 147 147 GLU CA   C 13  56.84 0.038 . 1 . . . . 147 GLU CA   . 16737 1 
      1759 . 1 1 147 147 GLU CB   C 13  30.39 0.102 . 1 . . . . 147 GLU CB   . 16737 1 
      1760 . 1 1 147 147 GLU N    N 15 121.62 0.012 . 1 . . . . 147 GLU N    . 16737 1 
      1761 . 1 1 148 148 HIS H    H  1   8.13 0.005 . 1 . . . . 148 HIS H    . 16737 1 
      1762 . 1 1 148 148 HIS C    C 13 174.83 0.000 . 1 . . . . 148 HIS C    . 16737 1 
      1763 . 1 1 148 148 HIS CA   C 13  56.30 0.152 . 1 . . . . 148 HIS CA   . 16737 1 
      1764 . 1 1 148 148 HIS CB   C 13  31.04 0.000 . 1 . . . . 148 HIS CB   . 16737 1 
      1765 . 1 1 148 148 HIS N    N 15 120.32 0.078 . 1 . . . . 148 HIS N    . 16737 1 
      1766 . 1 1 149 149 HIS H    H  1   7.93 0.000 . 1 . . . . 149 HIS H    . 16737 1 
      1767 . 1 1 149 149 HIS N    N 15 126.68 0.000 . 1 . . . . 149 HIS N    . 16737 1 

   stop_

save_