Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6988
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 1H15N_HSQC 1 $sample_1 isotropic 6988 1 
       . HNCACB     1 $sample_1 isotropic 6988 1 
       . CBCA(CO)NH 1 $sample_1 isotropic 6988 1 
       . HCCH-TOCSY 1 $sample_1 isotropic 6988 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 H    H  1   7.759 0.002 . 1 . . . .   1 MET HN   . 6988 1 
         2 . 1 1   1   1 MET N    N 15 122.832 0.010 . 1 . . . .   1 MET N    . 6988 1 
         3 . 1 1   6   6 HIS HA   H  1   4.555 0.002 . 1 . . . .   6 HIS HA   . 6988 1 
         4 . 1 1   6   6 HIS HB2  H  1   2.884 0.002 . 2 . . . .   6 HIS HB#  . 6988 1 
         5 . 1 1   6   6 HIS HB3  H  1   2.884 0.002 . 2 . . . .   6 HIS HB#  . 6988 1 
         6 . 1 1   6   6 HIS C    C 13 172.756 0.020 . 1 . . . .   6 HIS C    . 6988 1 
         7 . 1 1   6   6 HIS CA   C 13  55.314 0.022 . 1 . . . .   6 HIS CA   . 6988 1 
         8 . 1 1   6   6 HIS CB   C 13  31.331 0.020 . 1 . . . .   6 HIS CB   . 6988 1 
         9 . 1 1   7   7 HIS H    H  1   8.468 0.002 . 1 . . . .   7 HIS HN   . 6988 1 
        10 . 1 1   7   7 HIS HA   H  1   4.778 0.014 . 1 . . . .   7 HIS HA   . 6988 1 
        11 . 1 1   7   7 HIS HB2  H  1   2.768 0.003 . 2 . . . .   7 HIS HB1  . 6988 1 
        12 . 1 1   7   7 HIS HB3  H  1   2.925 0.003 . 2 . . . .   7 HIS HB2  . 6988 1 
        13 . 1 1   7   7 HIS C    C 13 171.857 0.020 . 1 . . . .   7 HIS C    . 6988 1 
        14 . 1 1   7   7 HIS CA   C 13  55.070 0.027 . 1 . . . .   7 HIS CA   . 6988 1 
        15 . 1 1   7   7 HIS CB   C 13  32.538 0.054 . 1 . . . .   7 HIS CB   . 6988 1 
        16 . 1 1   7   7 HIS N    N 15 118.898 0.025 . 1 . . . .   7 HIS N    . 6988 1 
        17 . 1 1   8   8 GLN H    H  1   8.341 0.005 . 1 . . . .   8 GLN HN   . 6988 1 
        18 . 1 1   8   8 GLN HA   H  1   4.953 0.005 . 1 . . . .   8 GLN HA   . 6988 1 
        19 . 1 1   8   8 GLN HB2  H  1   2.040 0.009 . 2 . . . .   8 GLN HB#  . 6988 1 
        20 . 1 1   8   8 GLN HB3  H  1   2.040 0.009 . 2 . . . .   8 GLN HB#  . 6988 1 
        21 . 1 1   8   8 GLN HG2  H  1   2.141 0.003 . 2 . . . .   8 GLN HG1  . 6988 1 
        22 . 1 1   8   8 GLN HG3  H  1   2.383 0.004 . 2 . . . .   8 GLN HG2  . 6988 1 
        23 . 1 1   8   8 GLN C    C 13 173.808 0.020 . 1 . . . .   8 GLN C    . 6988 1 
        24 . 1 1   8   8 GLN CA   C 13  55.716 0.050 . 1 . . . .   8 GLN CA   . 6988 1 
        25 . 1 1   8   8 GLN CB   C 13  30.438 0.051 . 1 . . . .   8 GLN CB   . 6988 1 
        26 . 1 1   8   8 GLN CG   C 13  35.132 0.088 . 1 . . . .   8 GLN CG   . 6988 1 
        27 . 1 1   8   8 GLN N    N 15 119.989 0.132 . 1 . . . .   8 GLN N    . 6988 1 
        28 . 1 1   9   9 TYR H    H  1   9.234 0.007 . 1 . . . .   9 TYR HN   . 6988 1 
        29 . 1 1   9   9 TYR HA   H  1   5.394 0.002 . 1 . . . .   9 TYR HA   . 6988 1 
        30 . 1 1   9   9 TYR HB2  H  1   2.835 0.005 . 2 . . . .   9 TYR HB1  . 6988 1 
        31 . 1 1   9   9 TYR HB3  H  1   3.396 0.006 . 2 . . . .   9 TYR HB2  . 6988 1 
        32 . 1 1   9   9 TYR C    C 13 173.643 0.020 . 1 . . . .   9 TYR C    . 6988 1 
        33 . 1 1   9   9 TYR CA   C 13  57.424 0.051 . 1 . . . .   9 TYR CA   . 6988 1 
        34 . 1 1   9   9 TYR CB   C 13  43.126 0.057 . 1 . . . .   9 TYR CB   . 6988 1 
        35 . 1 1   9   9 TYR N    N 15 125.110 0.058 . 1 . . . .   9 TYR N    . 6988 1 
        36 . 1 1  10  10 LYS H    H  1   9.163 0.005 . 1 . . . .  10 LYS HN   . 6988 1 
        37 . 1 1  10  10 LYS HA   H  1   5.242 0.004 . 1 . . . .  10 LYS HA   . 6988 1 
        38 . 1 1  10  10 LYS HB2  H  1   1.952 0.006 . 2 . . . .  10 LYS HB#  . 6988 1 
        39 . 1 1  10  10 LYS HB3  H  1   1.952 0.006 . 2 . . . .  10 LYS HB#  . 6988 1 
        40 . 1 1  10  10 LYS HG2  H  1   1.474 0.004 . 2 . . . .  10 LYS HG1  . 6988 1 
        41 . 1 1  10  10 LYS HG3  H  1   1.322 0.003 . 2 . . . .  10 LYS HG2  . 6988 1 
        42 . 1 1  10  10 LYS HD2  H  1   1.622 0.002 . 2 . . . .  10 LYS HD#  . 6988 1 
        43 . 1 1  10  10 LYS HD3  H  1   1.622 0.002 . 2 . . . .  10 LYS HD#  . 6988 1 
        44 . 1 1  10  10 LYS HE2  H  1   2.838 0.009 . 2 . . . .  10 LYS HE#  . 6988 1 
        45 . 1 1  10  10 LYS HE3  H  1   2.838 0.009 . 2 . . . .  10 LYS HE#  . 6988 1 
        46 . 1 1  10  10 LYS C    C 13 171.684 0.020 . 1 . . . .  10 LYS C    . 6988 1 
        47 . 1 1  10  10 LYS CA   C 13  55.276 0.040 . 1 . . . .  10 LYS CA   . 6988 1 
        48 . 1 1  10  10 LYS CB   C 13  36.230 0.070 . 1 . . . .  10 LYS CB   . 6988 1 
        49 . 1 1  10  10 LYS CG   C 13  25.556 0.053 . 1 . . . .  10 LYS CG   . 6988 1 
        50 . 1 1  10  10 LYS CD   C 13  28.986 0.020 . 1 . . . .  10 LYS CD   . 6988 1 
        51 . 1 1  10  10 LYS CE   C 13  41.999 0.020 . 1 . . . .  10 LYS CE   . 6988 1 
        52 . 1 1  10  10 LYS N    N 15 121.958 0.040 . 1 . . . .  10 LYS N    . 6988 1 
        53 . 1 1  11  11 LEU H    H  1   8.527 0.003 . 1 . . . .  11 LEU HN   . 6988 1 
        54 . 1 1  11  11 LEU HA   H  1   4.908 0.005 . 1 . . . .  11 LEU HA   . 6988 1 
        55 . 1 1  11  11 LEU HB2  H  1   0.839 0.010 . 2 . . . .  11 LEU HB1  . 6988 1 
        56 . 1 1  11  11 LEU HG   H  1   0.579 0.003 . 1 . . . .  11 LEU HG   . 6988 1 
        57 . 1 1  11  11 LEU HD11 H  1   0.486 0.009 . 2 . . . .  11 LEU HD1# . 6988 1 
        58 . 1 1  11  11 LEU HD12 H  1   0.486 0.009 . 2 . . . .  11 LEU HD1# . 6988 1 
        59 . 1 1  11  11 LEU HD13 H  1   0.486 0.009 . 2 . . . .  11 LEU HD1# . 6988 1 
        60 . 1 1  11  11 LEU HD21 H  1   0.486 0.009 . 2 . . . .  11 LEU HD2# . 6988 1 
        61 . 1 1  11  11 LEU HD22 H  1   0.486 0.009 . 2 . . . .  11 LEU HD2# . 6988 1 
        62 . 1 1  11  11 LEU HD23 H  1   0.486 0.009 . 2 . . . .  11 LEU HD2# . 6988 1 
        63 . 1 1  11  11 LEU C    C 13 172.726 0.020 . 1 . . . .  11 LEU C    . 6988 1 
        64 . 1 1  11  11 LEU CA   C 13  52.704 0.039 . 1 . . . .  11 LEU CA   . 6988 1 
        65 . 1 1  11  11 LEU CB   C 13  42.489 0.062 . 1 . . . .  11 LEU CB   . 6988 1 
        66 . 1 1  11  11 LEU CG   C 13  26.195 0.035 . 1 . . . .  11 LEU CG   . 6988 1 
        67 . 1 1  11  11 LEU CD1  C 13  24.543 0.068 . 2 . . . .  11 LEU CD   . 6988 1 
        68 . 1 1  11  11 LEU CD2  C 13  24.543 0.068 . 2 . . . .  11 LEU CD   . 6988 1 
        69 . 1 1  11  11 LEU N    N 15 125.789 0.031 . 1 . . . .  11 LEU N    . 6988 1 
        70 . 1 1  12  12 ALA H    H  1   9.238 0.003 . 1 . . . .  12 ALA HN   . 6988 1 
        71 . 1 1  12  12 ALA HA   H  1   4.754 0.006 . 1 . . . .  12 ALA HA   . 6988 1 
        72 . 1 1  12  12 ALA HB1  H  1   1.298 0.007 . 2 . . . .  12 ALA HB#  . 6988 1 
        73 . 1 1  12  12 ALA HB2  H  1   1.298 0.007 . 2 . . . .  12 ALA HB#  . 6988 1 
        74 . 1 1  12  12 ALA HB3  H  1   1.298 0.007 . 2 . . . .  12 ALA HB#  . 6988 1 
        75 . 1 1  12  12 ALA C    C 13 173.667 0.020 . 1 . . . .  12 ALA C    . 6988 1 
        76 . 1 1  12  12 ALA CA   C 13  50.692 0.035 . 1 . . . .  12 ALA CA   . 6988 1 
        77 . 1 1  12  12 ALA CB   C 13  19.726 0.101 . 1 . . . .  12 ALA CB   . 6988 1 
        78 . 1 1  12  12 ALA N    N 15 130.030 0.015 . 1 . . . .  12 ALA N    . 6988 1 
        79 . 1 1  13  13 LEU H    H  1   8.517 0.003 . 1 . . . .  13 LEU HN   . 6988 1 
        80 . 1 1  13  13 LEU HA   H  1   4.448 0.004 . 1 . . . .  13 LEU HA   . 6988 1 
        81 . 1 1  13  13 LEU HB2  H  1   1.421 0.006 . 2 . . . .  13 LEU HB#  . 6988 1 
        82 . 1 1  13  13 LEU HB3  H  1   1.421 0.006 . 2 . . . .  13 LEU HB#  . 6988 1 
        83 . 1 1  13  13 LEU HG   H  1   1.322 0.002 . 1 . . . .  13 LEU HG   . 6988 1 
        84 . 1 1  13  13 LEU HD11 H  1   0.752 0.011 . 2 . . . .  13 LEU HD1# . 6988 1 
        85 . 1 1  13  13 LEU HD12 H  1   0.752 0.011 . 2 . . . .  13 LEU HD1# . 6988 1 
        86 . 1 1  13  13 LEU HD13 H  1   0.752 0.011 . 2 . . . .  13 LEU HD1# . 6988 1 
        87 . 1 1  13  13 LEU HD21 H  1   0.752 0.011 . 2 . . . .  13 LEU HD2# . 6988 1 
        88 . 1 1  13  13 LEU HD22 H  1   0.752 0.011 . 2 . . . .  13 LEU HD2# . 6988 1 
        89 . 1 1  13  13 LEU HD23 H  1   0.752 0.011 . 2 . . . .  13 LEU HD2# . 6988 1 
        90 . 1 1  13  13 LEU C    C 13 173.870 0.020 . 1 . . . .  13 LEU C    . 6988 1 
        91 . 1 1  13  13 LEU CA   C 13  54.489 0.033 . 1 . . . .  13 LEU CA   . 6988 1 
        92 . 1 1  13  13 LEU CB   C 13  42.657 0.046 . 1 . . . .  13 LEU CB   . 6988 1 
        93 . 1 1  13  13 LEU CG   C 13  27.461 0.020 . 1 . . . .  13 LEU CG   . 6988 1 
        94 . 1 1  13  13 LEU CD1  C 13  25.961 0.020 . 2 . . . .  13 LEU CD   . 6988 1 
        95 . 1 1  13  13 LEU CD2  C 13  25.961 0.020 . 2 . . . .  13 LEU CD   . 6988 1 
        96 . 1 1  13  13 LEU N    N 15 122.282 0.069 . 1 . . . .  13 LEU N    . 6988 1 
        97 . 1 1  14  14 ASN H    H  1   8.758 0.003 . 1 . . . .  14 ASN HN   . 6988 1 
        98 . 1 1  14  14 ASN HA   H  1   5.177 0.006 . 1 . . . .  14 ASN HA   . 6988 1 
        99 . 1 1  14  14 ASN HB2  H  1   2.644 0.004 . 2 . . . .  14 ASN HB1  . 6988 1 
       100 . 1 1  14  14 ASN HB3  H  1   2.889 0.007 . 2 . . . .  14 ASN HB2  . 6988 1 
       101 . 1 1  14  14 ASN C    C 13 173.570 0.020 . 1 . . . .  14 ASN C    . 6988 1 
       102 . 1 1  14  14 ASN CA   C 13  51.615 0.046 . 1 . . . .  14 ASN CA   . 6988 1 
       103 . 1 1  14  14 ASN CB   C 13  38.580 0.046 . 1 . . . .  14 ASN CB   . 6988 1 
       104 . 1 1  14  14 ASN N    N 15 125.313 0.028 . 1 . . . .  14 ASN N    . 6988 1 
       105 . 1 1  15  15 GLY H    H  1   7.984 0.003 . 1 . . . .  15 GLY HN   . 6988 1 
       106 . 1 1  15  15 GLY HA2  H  1   4.026 0.003 . 2 . . . .  15 GLY HA1  . 6988 1 
       107 . 1 1  15  15 GLY HA3  H  1   4.420 0.005 . 2 . . . .  15 GLY HA2  . 6988 1 
       108 . 1 1  15  15 GLY C    C 13 171.924 0.020 . 1 . . . .  15 GLY C    . 6988 1 
       109 . 1 1  15  15 GLY CA   C 13  44.783 0.028 . 1 . . . .  15 GLY CA   . 6988 1 
       110 . 1 1  15  15 GLY N    N 15 110.114 0.037 . 1 . . . .  15 GLY N    . 6988 1 
       111 . 1 1  16  16 LYS H    H  1   9.089 0.004 . 1 . . . .  16 LYS HN   . 6988 1 
       112 . 1 1  16  16 LYS HA   H  1   4.064 0.006 . 1 . . . .  16 LYS HA   . 6988 1 
       113 . 1 1  16  16 LYS HB2  H  1   1.817 0.006 . 2 . . . .  16 LYS HB#  . 6988 1 
       114 . 1 1  16  16 LYS HB3  H  1   1.817 0.006 . 2 . . . .  16 LYS HB#  . 6988 1 
       115 . 1 1  16  16 LYS HG2  H  1   1.445 0.006 . 2 . . . .  16 LYS HG#  . 6988 1 
       116 . 1 1  16  16 LYS HG3  H  1   1.445 0.006 . 2 . . . .  16 LYS HG#  . 6988 1 
       117 . 1 1  16  16 LYS HD2  H  1   1.670 0.009 . 2 . . . .  16 LYS HD#  . 6988 1 
       118 . 1 1  16  16 LYS HD3  H  1   1.670 0.009 . 2 . . . .  16 LYS HD#  . 6988 1 
       119 . 1 1  16  16 LYS HE2  H  1   2.946 0.006 . 2 . . . .  16 LYS HE#  . 6988 1 
       120 . 1 1  16  16 LYS HE3  H  1   2.946 0.006 . 2 . . . .  16 LYS HE#  . 6988 1 
       121 . 1 1  16  16 LYS C    C 13 177.059 0.020 . 1 . . . .  16 LYS C    . 6988 1 
       122 . 1 1  16  16 LYS CA   C 13  58.979 0.074 . 1 . . . .  16 LYS CA   . 6988 1 
       123 . 1 1  16  16 LYS CB   C 13  32.733 0.041 . 1 . . . .  16 LYS CB   . 6988 1 
       124 . 1 1  16  16 LYS CG   C 13  25.179 0.106 . 1 . . . .  16 LYS CG   . 6988 1 
       125 . 1 1  16  16 LYS CD   C 13  29.010 0.002 . 1 . . . .  16 LYS CD   . 6988 1 
       126 . 1 1  16  16 LYS CE   C 13  41.865 0.044 . 1 . . . .  16 LYS CE   . 6988 1 
       127 . 1 1  16  16 LYS N    N 15 121.041 0.034 . 1 . . . .  16 LYS N    . 6988 1 
       128 . 1 1  17  17 THR H    H  1   8.768 0.005 . 1 . . . .  17 THR HN   . 6988 1 
       129 . 1 1  17  17 THR HA   H  1   4.358 0.004 . 1 . . . .  17 THR HA   . 6988 1 
       130 . 1 1  17  17 THR HB   H  1   4.229 0.005 . 1 . . . .  17 THR HB   . 6988 1 
       131 . 1 1  17  17 THR HG21 H  1   1.150 0.009 . 2 . . . .  17 THR HG#  . 6988 1 
       132 . 1 1  17  17 THR HG22 H  1   1.150 0.009 . 2 . . . .  17 THR HG#  . 6988 1 
       133 . 1 1  17  17 THR HG23 H  1   1.150 0.009 . 2 . . . .  17 THR HG#  . 6988 1 
       134 . 1 1  17  17 THR C    C 13 172.446 0.020 . 1 . . . .  17 THR C    . 6988 1 
       135 . 1 1  17  17 THR CA   C 13  62.183 0.084 . 1 . . . .  17 THR CA   . 6988 1 
       136 . 1 1  17  17 THR CB   C 13  69.745 0.086 . 1 . . . .  17 THR CB   . 6988 1 
       137 . 1 1  17  17 THR CG2  C 13  21.878 0.118 . 1 . . . .  17 THR CG   . 6988 1 
       138 . 1 1  17  17 THR N    N 15 109.466 0.007 . 1 . . . .  17 THR N    . 6988 1 
       139 . 1 1  18  18 LEU H    H  1   7.366 0.002 . 1 . . . .  18 LEU HN   . 6988 1 
       140 . 1 1  18  18 LEU HA   H  1   4.446 0.005 . 1 . . . .  18 LEU HA   . 6988 1 
       141 . 1 1  18  18 LEU HB2  H  1   1.427 0.002 . 2 . . . .  18 LEU HB1  . 6988 1 
       142 . 1 1  18  18 LEU HB3  H  1   1.523 0.003 . 2 . . . .  18 LEU HB2  . 6988 1 
       143 . 1 1  18  18 LEU HG   H  1   1.419 0.006 . 1 . . . .  18 LEU HG   . 6988 1 
       144 . 1 1  18  18 LEU HD11 H  1   0.869 0.002 . 2 . . . .  18 LEU HD1# . 6988 1 
       145 . 1 1  18  18 LEU HD12 H  1   0.869 0.002 . 2 . . . .  18 LEU HD1# . 6988 1 
       146 . 1 1  18  18 LEU HD13 H  1   0.869 0.002 . 2 . . . .  18 LEU HD1# . 6988 1 
       147 . 1 1  18  18 LEU HD21 H  1   0.790 0.003 . 2 . . . .  18 LEU HD2# . 6988 1 
       148 . 1 1  18  18 LEU HD22 H  1   0.790 0.003 . 2 . . . .  18 LEU HD2# . 6988 1 
       149 . 1 1  18  18 LEU HD23 H  1   0.790 0.003 . 2 . . . .  18 LEU HD2# . 6988 1 
       150 . 1 1  18  18 LEU C    C 13 172.213 0.020 . 1 . . . .  18 LEU C    . 6988 1 
       151 . 1 1  18  18 LEU CA   C 13  55.073 0.061 . 1 . . . .  18 LEU CA   . 6988 1 
       152 . 1 1  18  18 LEU CB   C 13  43.718 0.023 . 1 . . . .  18 LEU CB   . 6988 1 
       153 . 1 1  18  18 LEU CG   C 13  27.440 0.029 . 1 . . . .  18 LEU CG   . 6988 1 
       154 . 1 1  18  18 LEU CD1  C 13  24.177 0.047 . 2 . . . .  18 LEU CD1  . 6988 1 
       155 . 1 1  18  18 LEU CD2  C 13  25.321 0.037 . 2 . . . .  18 LEU CD2  . 6988 1 
       156 . 1 1  18  18 LEU N    N 15 124.580 0.021 . 1 . . . .  18 LEU N    . 6988 1 
       157 . 1 1  19  19 LYS H    H  1   8.166 0.003 . 1 . . . .  19 LYS HN   . 6988 1 
       158 . 1 1  19  19 LYS HA   H  1   5.029 0.008 . 1 . . . .  19 LYS HA   . 6988 1 
       159 . 1 1  19  19 LYS HB2  H  1   1.747 0.011 . 2 . . . .  19 LYS HB1  . 6988 1 
       160 . 1 1  19  19 LYS HB3  H  1   1.867 0.006 . 2 . . . .  19 LYS HB2  . 6988 1 
       161 . 1 1  19  19 LYS HG2  H  1   1.453 0.007 . 2 . . . .  19 LYS HG#  . 6988 1 
       162 . 1 1  19  19 LYS HG3  H  1   1.453 0.007 . 2 . . . .  19 LYS HG#  . 6988 1 
       163 . 1 1  19  19 LYS HD2  H  1   1.717 0.009 . 2 . . . .  19 LYS HD#  . 6988 1 
       164 . 1 1  19  19 LYS HD3  H  1   1.717 0.009 . 2 . . . .  19 LYS HD#  . 6988 1 
       165 . 1 1  19  19 LYS HE2  H  1   2.954 0.005 . 2 . . . .  19 LYS HE1  . 6988 1 
       166 . 1 1  19  19 LYS HE3  H  1   2.986 0.009 . 2 . . . .  19 LYS HE2  . 6988 1 
       167 . 1 1  19  19 LYS C    C 13 174.746 0.020 . 1 . . . .  19 LYS C    . 6988 1 
       168 . 1 1  19  19 LYS CA   C 13  54.281 0.047 . 1 . . . .  19 LYS CA   . 6988 1 
       169 . 1 1  19  19 LYS CB   C 13  34.882 0.095 . 1 . . . .  19 LYS CB   . 6988 1 
       170 . 1 1  19  19 LYS CG   C 13  25.235 0.066 . 1 . . . .  19 LYS CG   . 6988 1 
       171 . 1 1  19  19 LYS CD   C 13  29.212 0.040 . 1 . . . .  19 LYS CD   . 6988 1 
       172 . 1 1  19  19 LYS CE   C 13  42.438 0.036 . 1 . . . .  19 LYS CE   . 6988 1 
       173 . 1 1  19  19 LYS N    N 15 123.975 0.050 . 1 . . . .  19 LYS N    . 6988 1 
       174 . 1 1  20  20 GLY H    H  1   8.398 0.002 . 1 . . . .  20 GLY HN   . 6988 1 
       175 . 1 1  20  20 GLY HA2  H  1   4.202 0.008 . 2 . . . .  20 GLY HA#  . 6988 1 
       176 . 1 1  20  20 GLY HA3  H  1   4.202 0.008 . 2 . . . .  20 GLY HA#  . 6988 1 
       177 . 1 1  20  20 GLY C    C 13 170.263 0.020 . 1 . . . .  20 GLY C    . 6988 1 
       178 . 1 1  20  20 GLY CA   C 13  45.088 0.032 . 1 . . . .  20 GLY CA   . 6988 1 
       179 . 1 1  20  20 GLY N    N 15 109.841 0.038 . 1 . . . .  20 GLY N    . 6988 1 
       180 . 1 1  21  21 GLU H    H  1   8.443 0.001 . 1 . . . .  21 GLU HN   . 6988 1 
       181 . 1 1  21  21 GLU HA   H  1   5.583 0.008 . 1 . . . .  21 GLU HA   . 6988 1 
       182 . 1 1  21  21 GLU HB2  H  1   1.926 0.002 . 2 . . . .  21 GLU HB1  . 6988 1 
       183 . 1 1  21  21 GLU HB3  H  1   1.993 0.001 . 2 . . . .  21 GLU HB2  . 6988 1 
       184 . 1 1  21  21 GLU HG2  H  1   2.137 0.003 . 2 . . . .  21 GLU HG#  . 6988 1 
       185 . 1 1  21  21 GLU HG3  H  1   2.137 0.003 . 2 . . . .  21 GLU HG#  . 6988 1 
       186 . 1 1  21  21 GLU C    C 13 174.031 0.020 . 1 . . . .  21 GLU C    . 6988 1 
       187 . 1 1  21  21 GLU CA   C 13  54.837 0.030 . 1 . . . .  21 GLU CA   . 6988 1 
       188 . 1 1  21  21 GLU CB   C 13  33.893 0.114 . 1 . . . .  21 GLU CB   . 6988 1 
       189 . 1 1  21  21 GLU CG   C 13  36.502 0.055 . 1 . . . .  21 GLU CG   . 6988 1 
       190 . 1 1  21  21 GLU N    N 15 119.468 0.025 . 1 . . . .  21 GLU N    . 6988 1 
       191 . 1 1  22  22 THR H    H  1   8.555 0.004 . 1 . . . .  22 THR HN   . 6988 1 
       192 . 1 1  22  22 THR HA   H  1   4.715 0.006 . 1 . . . .  22 THR HA   . 6988 1 
       193 . 1 1  22  22 THR HB   H  1   3.881 0.002 . 1 . . . .  22 THR HB   . 6988 1 
       194 . 1 1  22  22 THR HG21 H  1   0.456 0.008 . 2 . . . .  22 THR HG#  . 6988 1 
       195 . 1 1  22  22 THR HG22 H  1   0.456 0.008 . 2 . . . .  22 THR HG#  . 6988 1 
       196 . 1 1  22  22 THR HG23 H  1   0.456 0.008 . 2 . . . .  22 THR HG#  . 6988 1 
       197 . 1 1  22  22 THR C    C 13 170.714 0.020 . 1 . . . .  22 THR C    . 6988 1 
       198 . 1 1  22  22 THR CA   C 13  60.672 0.012 . 1 . . . .  22 THR CA   . 6988 1 
       199 . 1 1  22  22 THR CB   C 13  69.861 0.028 . 1 . . . .  22 THR CB   . 6988 1 
       200 . 1 1  22  22 THR CG2  C 13  19.445 0.114 . 1 . . . .  22 THR CG   . 6988 1 
       201 . 1 1  22  22 THR N    N 15 115.829 0.024 . 1 . . . .  22 THR N    . 6988 1 
       202 . 1 1  23  23 THR H    H  1   8.102 0.004 . 1 . . . .  23 THR HN   . 6988 1 
       203 . 1 1  23  23 THR HA   H  1   5.829 0.006 . 1 . . . .  23 THR HA   . 6988 1 
       204 . 1 1  23  23 THR HB   H  1   4.305 0.005 . 1 . . . .  23 THR HB   . 6988 1 
       205 . 1 1  23  23 THR HG21 H  1   1.190 0.006 . 2 . . . .  23 THR HG#  . 6988 1 
       206 . 1 1  23  23 THR HG22 H  1   1.190 0.006 . 2 . . . .  23 THR HG#  . 6988 1 
       207 . 1 1  23  23 THR HG23 H  1   1.190 0.006 . 2 . . . .  23 THR HG#  . 6988 1 
       208 . 1 1  23  23 THR C    C 13 172.664 0.020 . 1 . . . .  23 THR C    . 6988 1 
       209 . 1 1  23  23 THR CA   C 13  60.050 0.056 . 1 . . . .  23 THR CA   . 6988 1 
       210 . 1 1  23  23 THR CB   C 13  73.255 0.048 . 1 . . . .  23 THR CB   . 6988 1 
       211 . 1 1  23  23 THR CG2  C 13  21.560 0.054 . 1 . . . .  23 THR CG   . 6988 1 
       212 . 1 1  23  23 THR N    N 15 112.163 0.012 . 1 . . . .  23 THR N    . 6988 1 
       213 . 1 1  24  24 THR H    H  1   8.996 0.003 . 1 . . . .  24 THR HN   . 6988 1 
       214 . 1 1  24  24 THR HA   H  1   4.688 0.005 . 1 . . . .  24 THR HA   . 6988 1 
       215 . 1 1  24  24 THR HB   H  1   3.886 0.004 . 1 . . . .  24 THR HB   . 6988 1 
       216 . 1 1  24  24 THR HG21 H  1   0.512 0.007 . 2 . . . .  24 THR HG#  . 6988 1 
       217 . 1 1  24  24 THR HG22 H  1   0.512 0.007 . 2 . . . .  24 THR HG#  . 6988 1 
       218 . 1 1  24  24 THR HG23 H  1   0.512 0.007 . 2 . . . .  24 THR HG#  . 6988 1 
       219 . 1 1  24  24 THR C    C 13 169.766 0.020 . 1 . . . .  24 THR C    . 6988 1 
       220 . 1 1  24  24 THR CA   C 13  62.320 0.116 . 1 . . . .  24 THR CA   . 6988 1 
       221 . 1 1  24  24 THR CB   C 13  70.016 0.029 . 1 . . . .  24 THR CB   . 6988 1 
       222 . 1 1  24  24 THR CG2  C 13  19.127 0.116 . 1 . . . .  24 THR CG   . 6988 1 
       223 . 1 1  24  24 THR N    N 15 115.151 0.043 . 1 . . . .  24 THR N    . 6988 1 
       224 . 1 1  25  25 GLU H    H  1   8.081 0.008 . 1 . . . .  25 GLU HN   . 6988 1 
       225 . 1 1  25  25 GLU HA   H  1   5.549 0.020 . 1 . . . .  25 GLU HA   . 6988 1 
       226 . 1 1  25  25 GLU HB2  H  1   1.832 0.002 . 2 . . . .  25 GLU HB1  . 6988 1 
       227 . 1 1  25  25 GLU HB3  H  1   1.960 0.001 . 2 . . . .  25 GLU HB2  . 6988 1 
       228 . 1 1  25  25 GLU HG2  H  1   2.112 0.002 . 2 . . . .  25 GLU HG1  . 6988 1 
       229 . 1 1  25  25 GLU HG3  H  1   2.271 0.001 . 2 . . . .  25 GLU HG2  . 6988 1 
       230 . 1 1  25  25 GLU C    C 13 174.738 0.020 . 1 . . . .  25 GLU C    . 6988 1 
       231 . 1 1  25  25 GLU CA   C 13  54.937 0.031 . 1 . . . .  25 GLU CA   . 6988 1 
       232 . 1 1  25  25 GLU CB   C 13  31.232 0.117 . 1 . . . .  25 GLU CB   . 6988 1 
       233 . 1 1  25  25 GLU CG   C 13  36.810 0.052 . 1 . . . .  25 GLU CG   . 6988 1 
       234 . 1 1  25  25 GLU N    N 15 124.697 0.079 . 1 . . . .  25 GLU N    . 6988 1 
       235 . 1 1  26  26 ALA H    H  1   9.193 0.002 . 1 . . . .  26 ALA HN   . 6988 1 
       236 . 1 1  26  26 ALA HA   H  1   4.816 0.012 . 1 . . . .  26 ALA HA   . 6988 1 
       237 . 1 1  26  26 ALA HB1  H  1   1.352 0.009 . 2 . . . .  26 ALA HB#  . 6988 1 
       238 . 1 1  26  26 ALA HB2  H  1   1.352 0.009 . 2 . . . .  26 ALA HB#  . 6988 1 
       239 . 1 1  26  26 ALA HB3  H  1   1.352 0.009 . 2 . . . .  26 ALA HB#  . 6988 1 
       240 . 1 1  26  26 ALA C    C 13 175.549 0.020 . 1 . . . .  26 ALA C    . 6988 1 
       241 . 1 1  26  26 ALA CA   C 13  51.072 0.059 . 1 . . . .  26 ALA CA   . 6988 1 
       242 . 1 1  26  26 ALA CB   C 13  23.767 0.075 . 1 . . . .  26 ALA CB   . 6988 1 
       243 . 1 1  26  26 ALA N    N 15 124.664 0.021 . 1 . . . .  26 ALA N    . 6988 1 
       244 . 1 1  27  27 VAL H    H  1   8.532 0.013 . 1 . . . .  27 VAL HN   . 6988 1 
       245 . 1 1  27  27 VAL HA   H  1   4.126 0.005 . 1 . . . .  27 VAL HA   . 6988 1 
       246 . 1 1  27  27 VAL HB   H  1   2.056 0.006 . 1 . . . .  27 VAL HB   . 6988 1 
       247 . 1 1  27  27 VAL HG11 H  1   0.921 0.002 . 2 . . . .  27 VAL HG1# . 6988 1 
       248 . 1 1  27  27 VAL HG12 H  1   0.921 0.002 . 2 . . . .  27 VAL HG1# . 6988 1 
       249 . 1 1  27  27 VAL HG13 H  1   0.921 0.002 . 2 . . . .  27 VAL HG1# . 6988 1 
       250 . 1 1  27  27 VAL HG21 H  1   0.839 0.004 . 2 . . . .  27 VAL HG2# . 6988 1 
       251 . 1 1  27  27 VAL HG22 H  1   0.839 0.004 . 2 . . . .  27 VAL HG2# . 6988 1 
       252 . 1 1  27  27 VAL HG23 H  1   0.839 0.004 . 2 . . . .  27 VAL HG2# . 6988 1 
       253 . 1 1  27  27 VAL C    C 13 173.041 0.020 . 1 . . . .  27 VAL C    . 6988 1 
       254 . 1 1  27  27 VAL CA   C 13  63.370 0.033 . 1 . . . .  27 VAL CA   . 6988 1 
       255 . 1 1  27  27 VAL CB   C 13  32.167 0.079 . 1 . . . .  27 VAL CB   . 6988 1 
       256 . 1 1  27  27 VAL CG1  C 13  20.152 0.064 . 2 . . . .  27 VAL CG1  . 6988 1 
       257 . 1 1  27  27 VAL CG2  C 13  20.808 0.075 . 2 . . . .  27 VAL CG2  . 6988 1 
       258 . 1 1  27  27 VAL N    N 15 115.791 0.028 . 1 . . . .  27 VAL N    . 6988 1 
       259 . 1 1  28  28 ASP H    H  1   7.300 0.003 . 1 . . . .  28 ASP HN   . 6988 1 
       260 . 1 1  28  28 ASP HA   H  1   4.771 0.006 . 1 . . . .  28 ASP HA   . 6988 1 
       261 . 1 1  28  28 ASP HB2  H  1   3.027 0.006 . 2 . . . .  28 ASP HB#  . 6988 1 
       262 . 1 1  28  28 ASP HB3  H  1   3.027 0.006 . 2 . . . .  28 ASP HB#  . 6988 1 
       263 . 1 1  28  28 ASP C    C 13 173.195 0.020 . 1 . . . .  28 ASP C    . 6988 1 
       264 . 1 1  28  28 ASP CA   C 13  52.664 0.042 . 1 . . . .  28 ASP CA   . 6988 1 
       265 . 1 1  28  28 ASP CB   C 13  42.199 0.039 . 1 . . . .  28 ASP CB   . 6988 1 
       266 . 1 1  28  28 ASP N    N 15 114.845 0.025 . 1 . . . .  28 ASP N    . 6988 1 
       267 . 1 1  29  29 ALA H    H  1   8.297 0.004 . 1 . . . .  29 ALA HN   . 6988 1 
       268 . 1 1  29  29 ALA HA   H  1   3.379 0.013 . 1 . . . .  29 ALA HA   . 6988 1 
       269 . 1 1  29  29 ALA HB1  H  1   1.183 0.007 . 2 . . . .  29 ALA HB#  . 6988 1 
       270 . 1 1  29  29 ALA HB2  H  1   1.183 0.007 . 2 . . . .  29 ALA HB#  . 6988 1 
       271 . 1 1  29  29 ALA HB3  H  1   1.183 0.007 . 2 . . . .  29 ALA HB#  . 6988 1 
       272 . 1 1  29  29 ALA C    C 13 177.723 0.020 . 1 . . . .  29 ALA C    . 6988 1 
       273 . 1 1  29  29 ALA CA   C 13  54.609 0.044 . 1 . . . .  29 ALA CA   . 6988 1 
       274 . 1 1  29  29 ALA CB   C 13  17.639 0.283 . 1 . . . .  29 ALA CB   . 6988 1 
       275 . 1 1  29  29 ALA N    N 15 121.307 0.040 . 1 . . . .  29 ALA N    . 6988 1 
       276 . 1 1  30  30 ALA H    H  1   8.048 0.001 . 1 . . . .  30 ALA HN   . 6988 1 
       277 . 1 1  30  30 ALA HA   H  1   3.971 0.007 . 1 . . . .  30 ALA HA   . 6988 1 
       278 . 1 1  30  30 ALA HB1  H  1   1.298 0.005 . 2 . . . .  30 ALA HB#  . 6988 1 
       279 . 1 1  30  30 ALA HB2  H  1   1.298 0.005 . 2 . . . .  30 ALA HB#  . 6988 1 
       280 . 1 1  30  30 ALA HB3  H  1   1.298 0.005 . 2 . . . .  30 ALA HB#  . 6988 1 
       281 . 1 1  30  30 ALA C    C 13 179.432 0.020 . 1 . . . .  30 ALA C    . 6988 1 
       282 . 1 1  30  30 ALA CA   C 13  54.801 0.065 . 1 . . . .  30 ALA CA   . 6988 1 
       283 . 1 1  30  30 ALA CB   C 13  18.120 0.085 . 1 . . . .  30 ALA CB   . 6988 1 
       284 . 1 1  30  30 ALA N    N 15 120.394 0.068 . 1 . . . .  30 ALA N    . 6988 1 
       285 . 1 1  31  31 THR H    H  1   8.281 0.002 . 1 . . . .  31 THR HN   . 6988 1 
       286 . 1 1  31  31 THR HA   H  1   3.703 0.004 . 1 . . . .  31 THR HA   . 6988 1 
       287 . 1 1  31  31 THR HB   H  1   4.011 0.004 . 1 . . . .  31 THR HB   . 6988 1 
       288 . 1 1  31  31 THR HG21 H  1   1.226 0.007 . 2 . . . .  31 THR HG#  . 6988 1 
       289 . 1 1  31  31 THR HG22 H  1   1.226 0.007 . 2 . . . .  31 THR HG#  . 6988 1 
       290 . 1 1  31  31 THR HG23 H  1   1.226 0.007 . 2 . . . .  31 THR HG#  . 6988 1 
       291 . 1 1  31  31 THR C    C 13 174.728 0.020 . 1 . . . .  31 THR C    . 6988 1 
       292 . 1 1  31  31 THR CA   C 13  66.951 0.060 . 1 . . . .  31 THR CA   . 6988 1 
       293 . 1 1  31  31 THR CB   C 13  67.936 0.093 . 1 . . . .  31 THR CB   . 6988 1 
       294 . 1 1  31  31 THR CG2  C 13  21.076 0.125 . 1 . . . .  31 THR CG   . 6988 1 
       295 . 1 1  31  31 THR N    N 15 116.438 0.042 . 1 . . . .  31 THR N    . 6988 1 
       296 . 1 1  32  32 ALA H    H  1   7.085 0.006 . 1 . . . .  32 ALA HN   . 6988 1 
       297 . 1 1  32  32 ALA HA   H  1   3.126 0.004 . 1 . . . .  32 ALA HA   . 6988 1 
       298 . 1 1  32  32 ALA HB1  H  1   0.542 0.009 . 2 . . . .  32 ALA HB#  . 6988 1 
       299 . 1 1  32  32 ALA HB2  H  1   0.542 0.009 . 2 . . . .  32 ALA HB#  . 6988 1 
       300 . 1 1  32  32 ALA HB3  H  1   0.542 0.009 . 2 . . . .  32 ALA HB#  . 6988 1 
       301 . 1 1  32  32 ALA C    C 13 175.707 0.020 . 1 . . . .  32 ALA C    . 6988 1 
       302 . 1 1  32  32 ALA CA   C 13  54.881 0.065 . 1 . . . .  32 ALA CA   . 6988 1 
       303 . 1 1  32  32 ALA CB   C 13  17.702 0.208 . 1 . . . .  32 ALA CB   . 6988 1 
       304 . 1 1  32  32 ALA N    N 15 123.798 0.015 . 1 . . . .  32 ALA N    . 6988 1 
       305 . 1 1  33  33 GLU H    H  1   8.398 0.004 . 1 . . . .  33 GLU HN   . 6988 1 
       306 . 1 1  33  33 GLU HA   H  1   3.969 0.001 . 1 . . . .  33 GLU HA   . 6988 1 
       307 . 1 1  33  33 GLU HB2  H  1   1.838 0.002 . 2 . . . .  33 GLU HB1  . 6988 1 
       308 . 1 1  33  33 GLU HB3  H  1   1.963 0.001 . 2 . . . .  33 GLU HB2  . 6988 1 
       309 . 1 1  33  33 GLU HG2  H  1   2.640 0.001 . 2 . . . .  33 GLU HG#  . 6988 1 
       310 . 1 1  33  33 GLU HG3  H  1   2.640 0.001 . 2 . . . .  33 GLU HG#  . 6988 1 
       311 . 1 1  33  33 GLU C    C 13 175.885 0.020 . 1 . . . .  33 GLU C    . 6988 1 
       312 . 1 1  33  33 GLU CA   C 13  59.763 0.020 . 1 . . . .  33 GLU CA   . 6988 1 
       313 . 1 1  33  33 GLU CB   C 13  29.379 0.028 . 1 . . . .  33 GLU CB   . 6988 1 
       314 . 1 1  33  33 GLU N    N 15 116.854 0.040 . 1 . . . .  33 GLU N    . 6988 1 
       315 . 1 1  34  34 LYS H    H  1   6.952 0.003 . 1 . . . .  34 LYS HN   . 6988 1 
       316 . 1 1  34  34 LYS HA   H  1   3.731 0.004 . 1 . . . .  34 LYS HA   . 6988 1 
       317 . 1 1  34  34 LYS HB2  H  1   1.834 0.007 . 2 . . . .  34 LYS HB#  . 6988 1 
       318 . 1 1  34  34 LYS HB3  H  1   1.834 0.007 . 2 . . . .  34 LYS HB#  . 6988 1 
       319 . 1 1  34  34 LYS HG2  H  1   1.334 0.005 . 2 . . . .  34 LYS HG1  . 6988 1 
       320 . 1 1  34  34 LYS HG3  H  1   1.550 0.007 . 2 . . . .  34 LYS HG2  . 6988 1 
       321 . 1 1  34  34 LYS HD2  H  1   1.619 0.003 . 2 . . . .  34 LYS HD#  . 6988 1 
       322 . 1 1  34  34 LYS HD3  H  1   1.619 0.003 . 2 . . . .  34 LYS HD#  . 6988 1 
       323 . 1 1  34  34 LYS HE2  H  1   2.892 0.006 . 2 . . . .  34 LYS HE#  . 6988 1 
       324 . 1 1  34  34 LYS HE3  H  1   2.892 0.006 . 2 . . . .  34 LYS HE#  . 6988 1 
       325 . 1 1  34  34 LYS C    C 13 178.554 0.020 . 1 . . . .  34 LYS C    . 6988 1 
       326 . 1 1  34  34 LYS CA   C 13  59.766 0.051 . 1 . . . .  34 LYS CA   . 6988 1 
       327 . 1 1  34  34 LYS CB   C 13  32.439 0.086 . 1 . . . .  34 LYS CB   . 6988 1 
       328 . 1 1  34  34 LYS CG   C 13  25.191 0.090 . 1 . . . .  34 LYS CG   . 6988 1 
       329 . 1 1  34  34 LYS CD   C 13  29.223 0.014 . 1 . . . .  34 LYS CD   . 6988 1 
       330 . 1 1  34  34 LYS CE   C 13  41.940 0.029 . 1 . . . .  34 LYS CE   . 6988 1 
       331 . 1 1  34  34 LYS N    N 15 116.527 0.018 . 1 . . . .  34 LYS N    . 6988 1 
       332 . 1 1  35  35 VAL H    H  1   7.251 0.003 . 1 . . . .  35 VAL HN   . 6988 1 
       333 . 1 1  35  35 VAL HA   H  1   3.627 0.003 . 1 . . . .  35 VAL HA   . 6988 1 
       334 . 1 1  35  35 VAL HB   H  1   1.783 0.003 . 1 . . . .  35 VAL HB   . 6988 1 
       335 . 1 1  35  35 VAL HG11 H  1   0.914 0.004 . 2 . . . .  35 VAL HG1# . 6988 1 
       336 . 1 1  35  35 VAL HG12 H  1   0.914 0.004 . 2 . . . .  35 VAL HG1# . 6988 1 
       337 . 1 1  35  35 VAL HG13 H  1   0.914 0.004 . 2 . . . .  35 VAL HG1# . 6988 1 
       338 . 1 1  35  35 VAL HG21 H  1   0.806 0.008 . 2 . . . .  35 VAL HG2# . 6988 1 
       339 . 1 1  35  35 VAL HG22 H  1   0.806 0.008 . 2 . . . .  35 VAL HG2# . 6988 1 
       340 . 1 1  35  35 VAL HG23 H  1   0.806 0.008 . 2 . . . .  35 VAL HG2# . 6988 1 
       341 . 1 1  35  35 VAL C    C 13 178.351 0.020 . 1 . . . .  35 VAL C    . 6988 1 
       342 . 1 1  35  35 VAL CA   C 13  66.065 0.020 . 1 . . . .  35 VAL CA   . 6988 1 
       343 . 1 1  35  35 VAL CB   C 13  31.828 0.066 . 1 . . . .  35 VAL CB   . 6988 1 
       344 . 1 1  35  35 VAL CG1  C 13  21.813 0.068 . 2 . . . .  35 VAL CG1  . 6988 1 
       345 . 1 1  35  35 VAL CG2  C 13  20.482 0.072 . 2 . . . .  35 VAL CG2  . 6988 1 
       346 . 1 1  35  35 VAL N    N 15 120.648 0.033 . 1 . . . .  35 VAL N    . 6988 1 
       347 . 1 1  36  36 PHE H    H  1   8.436 0.002 . 1 . . . .  36 PHE HN   . 6988 1 
       348 . 1 1  36  36 PHE HA   H  1   4.792 0.008 . 1 . . . .  36 PHE HA   . 6988 1 
       349 . 1 1  36  36 PHE HB2  H  1   2.879 0.009 . 2 . . . .  36 PHE HB1  . 6988 1 
       350 . 1 1  36  36 PHE HB3  H  1   3.369 0.006 . 2 . . . .  36 PHE HB2  . 6988 1 
       351 . 1 1  36  36 PHE C    C 13 176.918 0.020 . 1 . . . .  36 PHE C    . 6988 1 
       352 . 1 1  36  36 PHE CA   C 13  56.662 0.056 . 1 . . . .  36 PHE CA   . 6988 1 
       353 . 1 1  36  36 PHE CB   C 13  37.570 0.056 . 1 . . . .  36 PHE CB   . 6988 1 
       354 . 1 1  36  36 PHE N    N 15 120.666 0.056 . 1 . . . .  36 PHE N    . 6988 1 
       355 . 1 1  37  37 LYS H    H  1   9.178 0.004 . 1 . . . .  37 LYS HN   . 6988 1 
       356 . 1 1  37  37 LYS HA   H  1   4.158 0.006 . 1 . . . .  37 LYS HA   . 6988 1 
       357 . 1 1  37  37 LYS HB2  H  1   1.562 0.007 . 2 . . . .  37 LYS HB1  . 6988 1 
       358 . 1 1  37  37 LYS HB3  H  1   1.691 0.043 . 2 . . . .  37 LYS HB2  . 6988 1 
       359 . 1 1  37  37 LYS HG2  H  1   0.523 0.005 . 2 . . . .  37 LYS HG1  . 6988 1 
       360 . 1 1  37  37 LYS HG3  H  1   0.875 0.010 . 2 . . . .  37 LYS HG2  . 6988 1 
       361 . 1 1  37  37 LYS HD2  H  1   1.029 0.004 . 2 . . . .  37 LYS HD1  . 6988 1 
       362 . 1 1  37  37 LYS HD3  H  1   1.113 0.004 . 2 . . . .  37 LYS HD2  . 6988 1 
       363 . 1 1  37  37 LYS HE2  H  1   1.604 0.007 . 2 . . . .  37 LYS HE1  . 6988 1 
       364 . 1 1  37  37 LYS HE3  H  1   1.893 0.005 . 2 . . . .  37 LYS HE2  . 6988 1 
       365 . 1 1  37  37 LYS C    C 13 177.947 0.020 . 1 . . . .  37 LYS C    . 6988 1 
       366 . 1 1  37  37 LYS CA   C 13  59.774 0.054 . 1 . . . .  37 LYS CA   . 6988 1 
       367 . 1 1  37  37 LYS CB   C 13  31.714 0.076 . 1 . . . .  37 LYS CB   . 6988 1 
       368 . 1 1  37  37 LYS CG   C 13  25.834 0.037 . 1 . . . .  37 LYS CG   . 6988 1 
       369 . 1 1  37  37 LYS CD   C 13  28.798 0.036 . 1 . . . .  37 LYS CD   . 6988 1 
       370 . 1 1  37  37 LYS CE   C 13  41.228 0.052 . 1 . . . .  37 LYS CE   . 6988 1 
       371 . 1 1  37  37 LYS N    N 15 122.993 0.047 . 1 . . . .  37 LYS N    . 6988 1 
       372 . 1 1  38  38 GLN H    H  1   7.439 0.004 . 1 . . . .  38 GLN HN   . 6988 1 
       373 . 1 1  38  38 GLN HA   H  1   4.058 0.008 . 1 . . . .  38 GLN HA   . 6988 1 
       374 . 1 1  38  38 GLN HB2  H  1   2.228 0.002 . 2 . . . .  38 GLN HB1  . 6988 1 
       375 . 1 1  38  38 GLN HB3  H  1   2.241 0.002 . 2 . . . .  38 GLN HB2  . 6988 1 
       376 . 1 1  38  38 GLN HG2  H  1   2.441 0.007 . 2 . . . .  38 GLN HG#  . 6988 1 
       377 . 1 1  38  38 GLN HG3  H  1   2.441 0.007 . 2 . . . .  38 GLN HG#  . 6988 1 
       378 . 1 1  38  38 GLN C    C 13 175.644 0.020 . 1 . . . .  38 GLN C    . 6988 1 
       379 . 1 1  38  38 GLN CA   C 13  58.808 0.005 . 1 . . . .  38 GLN CA   . 6988 1 
       380 . 1 1  38  38 GLN CB   C 13  28.224 0.033 . 1 . . . .  38 GLN CB   . 6988 1 
       381 . 1 1  38  38 GLN CG   C 13  33.464 0.020 . 1 . . . .  38 GLN CG   . 6988 1 
       382 . 1 1  38  38 GLN N    N 15 119.766 0.086 . 1 . . . .  38 GLN N    . 6988 1 
       383 . 1 1  39  39 TYR H    H  1   8.192 0.005 . 1 . . . .  39 TYR HN   . 6988 1 
       384 . 1 1  39  39 TYR HA   H  1   4.277 0.003 . 1 . . . .  39 TYR HA   . 6988 1 
       385 . 1 1  39  39 TYR HB2  H  1   3.321 0.009 . 2 . . . .  39 TYR HB#  . 6988 1 
       386 . 1 1  39  39 TYR HB3  H  1   3.321 0.009 . 2 . . . .  39 TYR HB#  . 6988 1 
       387 . 1 1  39  39 TYR C    C 13 177.502 0.020 . 1 . . . .  39 TYR C    . 6988 1 
       388 . 1 1  39  39 TYR CA   C 13  61.899 0.036 . 1 . . . .  39 TYR CA   . 6988 1 
       389 . 1 1  39  39 TYR CB   C 13  38.617 0.059 . 1 . . . .  39 TYR CB   . 6988 1 
       390 . 1 1  39  39 TYR N    N 15 120.971 0.036 . 1 . . . .  39 TYR N    . 6988 1 
       391 . 1 1  40  40 ALA H    H  1   9.194 0.004 . 1 . . . .  40 ALA HN   . 6988 1 
       392 . 1 1  40  40 ALA HA   H  1   3.816 0.010 . 1 . . . .  40 ALA HA   . 6988 1 
       393 . 1 1  40  40 ALA HB1  H  1   1.846 0.012 . 2 . . . .  40 ALA HB#  . 6988 1 
       394 . 1 1  40  40 ALA HB2  H  1   1.846 0.012 . 2 . . . .  40 ALA HB#  . 6988 1 
       395 . 1 1  40  40 ALA HB3  H  1   1.846 0.012 . 2 . . . .  40 ALA HB#  . 6988 1 
       396 . 1 1  40  40 ALA C    C 13 177.843 0.020 . 1 . . . .  40 ALA C    . 6988 1 
       397 . 1 1  40  40 ALA CA   C 13  56.305 0.045 . 1 . . . .  40 ALA CA   . 6988 1 
       398 . 1 1  40  40 ALA CB   C 13  17.993 0.042 . 1 . . . .  40 ALA CB   . 6988 1 
       399 . 1 1  40  40 ALA N    N 15 122.786 0.045 . 1 . . . .  40 ALA N    . 6988 1 
       400 . 1 1  41  41 ASN H    H  1   8.264 0.006 . 1 . . . .  41 ASN HN   . 6988 1 
       401 . 1 1  41  41 ASN HA   H  1   4.456 0.007 . 1 . . . .  41 ASN HA   . 6988 1 
       402 . 1 1  41  41 ASN HB2  H  1   2.933 0.007 . 2 . . . .  41 ASN HB#  . 6988 1 
       403 . 1 1  41  41 ASN HB3  H  1   2.933 0.007 . 2 . . . .  41 ASN HB#  . 6988 1 
       404 . 1 1  41  41 ASN C    C 13 177.786 0.020 . 1 . . . .  41 ASN C    . 6988 1 
       405 . 1 1  41  41 ASN CA   C 13  56.935 0.042 . 1 . . . .  41 ASN CA   . 6988 1 
       406 . 1 1  41  41 ASN CB   C 13  38.898 0.052 . 1 . . . .  41 ASN CB   . 6988 1 
       407 . 1 1  41  41 ASN N    N 15 117.679 0.045 . 1 . . . .  41 ASN N    . 6988 1 
       408 . 1 1  42  42 ASP H    H  1   8.874 0.004 . 1 . . . .  42 ASP HN   . 6988 1 
       409 . 1 1  42  42 ASP HA   H  1   4.369 0.004 . 1 . . . .  42 ASP HA   . 6988 1 
       410 . 1 1  42  42 ASP HB2  H  1   2.569 0.009 . 2 . . . .  42 ASP HB1  . 6988 1 
       411 . 1 1  42  42 ASP HB3  H  1   2.720 0.010 . 2 . . . .  42 ASP HB2  . 6988 1 
       412 . 1 1  42  42 ASP C    C 13 175.679 0.020 . 1 . . . .  42 ASP C    . 6988 1 
       413 . 1 1  42  42 ASP CA   C 13  57.001 0.046 . 1 . . . .  42 ASP CA   . 6988 1 
       414 . 1 1  42  42 ASP CB   C 13  40.096 0.015 . 1 . . . .  42 ASP CB   . 6988 1 
       415 . 1 1  42  42 ASP N    N 15 121.319 0.036 . 1 . . . .  42 ASP N    . 6988 1 
       416 . 1 1  43  43 ASN H    H  1   7.396 0.003 . 1 . . . .  43 ASN HN   . 6988 1 
       417 . 1 1  43  43 ASN HA   H  1   4.622 0.004 . 1 . . . .  43 ASN HA   . 6988 1 
       418 . 1 1  43  43 ASN HB2  H  1   2.082 0.011 . 2 . . . .  43 ASN HB1  . 6988 1 
       419 . 1 1  43  43 ASN HB3  H  1   2.666 0.006 . 2 . . . .  43 ASN HB2  . 6988 1 
       420 . 1 1  43  43 ASN HD21 H  1   6.634 0.004 . 2 . . . .  43 ASN HD21 . 6988 1 
       421 . 1 1  43  43 ASN HD22 H  1   6.363 0.005 . 2 . . . .  43 ASN HD22 . 6988 1 
       422 . 1 1  43  43 ASN C    C 13 172.556 0.020 . 1 . . . .  43 ASN C    . 6988 1 
       423 . 1 1  43  43 ASN CA   C 13  53.797 0.046 . 1 . . . .  43 ASN CA   . 6988 1 
       424 . 1 1  43  43 ASN CB   C 13  40.137 0.068 . 1 . . . .  43 ASN CB   . 6988 1 
       425 . 1 1  43  43 ASN N    N 15 115.235 0.021 . 1 . . . .  43 ASN N    . 6988 1 
       426 . 1 1  43  43 ASN ND2  N 15 115.238 0.005 . 1 . . . .  43 ASN ND2  . 6988 1 
       427 . 1 1  44  44 GLY H    H  1   7.764 0.004 . 1 . . . .  44 GLY HN   . 6988 1 
       428 . 1 1  44  44 GLY HA2  H  1   3.895 0.006 . 2 . . . .  44 GLY HA#  . 6988 1 
       429 . 1 1  44  44 GLY HA3  H  1   3.895 0.006 . 2 . . . .  44 GLY HA#  . 6988 1 
       430 . 1 1  44  44 GLY C    C 13 172.807 0.020 . 1 . . . .  44 GLY C    . 6988 1 
       431 . 1 1  44  44 GLY CA   C 13  47.017 0.020 . 1 . . . .  44 GLY CA   . 6988 1 
       432 . 1 1  44  44 GLY N    N 15 108.513 0.033 . 1 . . . .  44 GLY N    . 6988 1 
       433 . 1 1  45  45 VAL H    H  1   8.133 0.001 . 1 . . . .  45 VAL HN   . 6988 1 
       434 . 1 1  45  45 VAL HA   H  1   4.134 0.007 . 1 . . . .  45 VAL HA   . 6988 1 
       435 . 1 1  45  45 VAL HB   H  1   1.778 0.006 . 1 . . . .  45 VAL HB   . 6988 1 
       436 . 1 1  45  45 VAL HG11 H  1   0.821 0.003 . 2 . . . .  45 VAL HG1# . 6988 1 
       437 . 1 1  45  45 VAL HG12 H  1   0.821 0.003 . 2 . . . .  45 VAL HG1# . 6988 1 
       438 . 1 1  45  45 VAL HG13 H  1   0.821 0.003 . 2 . . . .  45 VAL HG1# . 6988 1 
       439 . 1 1  45  45 VAL HG21 H  1   0.666 0.006 . 2 . . . .  45 VAL HG2# . 6988 1 
       440 . 1 1  45  45 VAL HG22 H  1   0.666 0.006 . 2 . . . .  45 VAL HG2# . 6988 1 
       441 . 1 1  45  45 VAL HG23 H  1   0.666 0.006 . 2 . . . .  45 VAL HG2# . 6988 1 
       442 . 1 1  45  45 VAL C    C 13 172.386 0.020 . 1 . . . .  45 VAL C    . 6988 1 
       443 . 1 1  45  45 VAL CA   C 13  62.038 0.092 . 1 . . . .  45 VAL CA   . 6988 1 
       444 . 1 1  45  45 VAL CB   C 13  33.275 0.088 . 1 . . . .  45 VAL CB   . 6988 1 
       445 . 1 1  45  45 VAL CG1  C 13  21.623 0.078 . 2 . . . .  45 VAL CG1  . 6988 1 
       446 . 1 1  45  45 VAL CG2  C 13  21.463 0.076 . 2 . . . .  45 VAL CG2  . 6988 1 
       447 . 1 1  45  45 VAL N    N 15 120.662 0.032 . 1 . . . .  45 VAL N    . 6988 1 
       448 . 1 1  46  46 ASP H    H  1   8.477 0.004 . 1 . . . .  46 ASP HN   . 6988 1 
       449 . 1 1  46  46 ASP HA   H  1   4.906 0.005 . 1 . . . .  46 ASP HA   . 6988 1 
       450 . 1 1  46  46 ASP HB2  H  1   2.606 0.022 . 2 . . . .  46 ASP HB1  . 6988 1 
       451 . 1 1  46  46 ASP HB3  H  1   2.708 0.003 . 2 . . . .  46 ASP HB2  . 6988 1 
       452 . 1 1  46  46 ASP C    C 13 173.123 0.020 . 1 . . . .  46 ASP C    . 6988 1 
       453 . 1 1  46  46 ASP CA   C 13  52.562 0.032 . 1 . . . .  46 ASP CA   . 6988 1 
       454 . 1 1  46  46 ASP CB   C 13  43.389 0.075 . 1 . . . .  46 ASP CB   . 6988 1 
       455 . 1 1  46  46 ASP N    N 15 127.566 0.041 . 1 . . . .  46 ASP N    . 6988 1 
       456 . 1 1  47  47 GLY H    H  1   7.997 0.004 . 1 . . . .  47 GLY HN   . 6988 1 
       457 . 1 1  47  47 GLY HA2  H  1   3.807 0.005 . 2 . . . .  47 GLY HA1  . 6988 1 
       458 . 1 1  47  47 GLY HA3  H  1   4.176 0.006 . 2 . . . .  47 GLY HA2  . 6988 1 
       459 . 1 1  47  47 GLY C    C 13 170.366 0.020 . 1 . . . .  47 GLY C    . 6988 1 
       460 . 1 1  47  47 GLY CA   C 13  45.468 0.028 . 1 . . . .  47 GLY CA   . 6988 1 
       461 . 1 1  47  47 GLY N    N 15 107.657 0.031 . 1 . . . .  47 GLY N    . 6988 1 
       462 . 1 1  48  48 GLU H    H  1   8.054 0.007 . 1 . . . .  48 GLU HN   . 6988 1 
       463 . 1 1  48  48 GLU HA   H  1   4.698 0.006 . 1 . . . .  48 GLU HA   . 6988 1 
       464 . 1 1  48  48 GLU HB2  H  1   1.940 0.004 . 2 . . . .  48 GLU HB1  . 6988 1 
       465 . 1 1  48  48 GLU HB3  H  1   2.044 0.006 . 2 . . . .  48 GLU HB2  . 6988 1 
       466 . 1 1  48  48 GLU HG2  H  1   2.229 0.001 . 2 . . . .  48 GLU HG1  . 6988 1 
       467 . 1 1  48  48 GLU HG3  H  1   2.328 0.006 . 2 . . . .  48 GLU HG2  . 6988 1 
       468 . 1 1  48  48 GLU C    C 13 175.386 0.020 . 1 . . . .  48 GLU C    . 6988 1 
       469 . 1 1  48  48 GLU CA   C 13  55.647 0.094 . 1 . . . .  48 GLU CA   . 6988 1 
       470 . 1 1  48  48 GLU CB   C 13  31.660 0.067 . 1 . . . .  48 GLU CB   . 6988 1 
       471 . 1 1  48  48 GLU CG   C 13  36.504 0.063 . 1 . . . .  48 GLU CG   . 6988 1 
       472 . 1 1  48  48 GLU N    N 15 120.550 0.042 . 1 . . . .  48 GLU N    . 6988 1 
       473 . 1 1  49  49 TRP H    H  1   9.322 0.002 . 1 . . . .  49 TRP HN   . 6988 1 
       474 . 1 1  49  49 TRP HA   H  1   5.344 0.007 . 1 . . . .  49 TRP HA   . 6988 1 
       475 . 1 1  49  49 TRP HB2  H  1   3.162 0.006 . 2 . . . .  49 TRP HB1  . 6988 1 
       476 . 1 1  49  49 TRP HB3  H  1   3.350 0.009 . 2 . . . .  49 TRP HB2  . 6988 1 
       477 . 1 1  49  49 TRP HE1  H  1  10.494 0.001 . 1 . . . .  49 TRP HE1  . 6988 1 
       478 . 1 1  49  49 TRP C    C 13 175.601 0.020 . 1 . . . .  49 TRP C    . 6988 1 
       479 . 1 1  49  49 TRP CA   C 13  57.893 0.070 . 1 . . . .  49 TRP CA   . 6988 1 
       480 . 1 1  49  49 TRP CB   C 13  30.403 0.023 . 1 . . . .  49 TRP CB   . 6988 1 
       481 . 1 1  49  49 TRP N    N 15 128.086 0.034 . 1 . . . .  49 TRP N    . 6988 1 
       482 . 1 1  49  49 TRP NE1  N 15 130.679 0.010 . 1 . . . .  49 TRP NE1  . 6988 1 
       483 . 1 1  50  50 THR H    H  1   9.213 0.004 . 1 . . . .  50 THR HN   . 6988 1 
       484 . 1 1  50  50 THR HA   H  1   4.818 0.007 . 1 . . . .  50 THR HA   . 6988 1 
       485 . 1 1  50  50 THR HB   H  1   4.225 0.004 . 1 . . . .  50 THR HB   . 6988 1 
       486 . 1 1  50  50 THR HG21 H  1   1.198 0.007 . 2 . . . .  50 THR HG#  . 6988 1 
       487 . 1 1  50  50 THR HG22 H  1   1.198 0.007 . 2 . . . .  50 THR HG#  . 6988 1 
       488 . 1 1  50  50 THR HG23 H  1   1.198 0.007 . 2 . . . .  50 THR HG#  . 6988 1 
       489 . 1 1  50  50 THR C    C 13 171.184 0.020 . 1 . . . .  50 THR C    . 6988 1 
       490 . 1 1  50  50 THR CA   C 13  60.673 0.102 . 1 . . . .  50 THR CA   . 6988 1 
       491 . 1 1  50  50 THR CB   C 13  72.280 0.030 . 1 . . . .  50 THR CB   . 6988 1 
       492 . 1 1  50  50 THR CG2  C 13  23.431 1.220 . 1 . . . .  50 THR CG   . 6988 1 
       493 . 1 1  50  50 THR N    N 15 114.959 0.032 . 1 . . . .  50 THR N    . 6988 1 
       494 . 1 1  51  51 TYR H    H  1   8.600 0.002 . 1 . . . .  51 TYR HN   . 6988 1 
       495 . 1 1  51  51 TYR HA   H  1   5.001 0.007 . 1 . . . .  51 TYR HA   . 6988 1 
       496 . 1 1  51  51 TYR HB2  H  1   2.519 0.008 . 2 . . . .  51 TYR HB1  . 6988 1 
       497 . 1 1  51  51 TYR HB3  H  1   2.873 0.008 . 2 . . . .  51 TYR HB2  . 6988 1 
       498 . 1 1  51  51 TYR C    C 13 171.805 0.020 . 1 . . . .  51 TYR C    . 6988 1 
       499 . 1 1  51  51 TYR CA   C 13  56.959 0.041 . 1 . . . .  51 TYR CA   . 6988 1 
       500 . 1 1  51  51 TYR CB   C 13  41.561 0.067 . 1 . . . .  51 TYR CB   . 6988 1 
       501 . 1 1  51  51 TYR N    N 15 121.151 0.035 . 1 . . . .  51 TYR N    . 6988 1 
       502 . 1 1  52  52 ASP H    H  1   7.515 0.009 . 1 . . . .  52 ASP HN   . 6988 1 
       503 . 1 1  52  52 ASP HA   H  1   4.592 0.005 . 1 . . . .  52 ASP HA   . 6988 1 
       504 . 1 1  52  52 ASP HB2  H  1   2.268 0.006 . 2 . . . .  52 ASP HB1  . 6988 1 
       505 . 1 1  52  52 ASP HB3  H  1   2.580 0.009 . 2 . . . .  52 ASP HB2  . 6988 1 
       506 . 1 1  52  52 ASP C    C 13 173.100 0.020 . 1 . . . .  52 ASP C    . 6988 1 
       507 . 1 1  52  52 ASP CA   C 13  51.882 0.061 . 1 . . . .  52 ASP CA   . 6988 1 
       508 . 1 1  52  52 ASP CB   C 13  43.193 0.082 . 1 . . . .  52 ASP CB   . 6988 1 
       509 . 1 1  52  52 ASP N    N 15 128.352 0.036 . 1 . . . .  52 ASP N    . 6988 1 
       510 . 1 1  53  53 ASP H    H  1   8.541 0.006 . 1 . . . .  53 ASP HN   . 6988 1 
       511 . 1 1  53  53 ASP HA   H  1   4.089 0.007 . 1 . . . .  53 ASP HA   . 6988 1 
       512 . 1 1  53  53 ASP HB2  H  1   2.531 0.005 . 2 . . . .  53 ASP HB1  . 6988 1 
       513 . 1 1  53  53 ASP HB3  H  1   2.792 0.007 . 2 . . . .  53 ASP HB2  . 6988 1 
       514 . 1 1  53  53 ASP C    C 13 176.573 0.020 . 1 . . . .  53 ASP C    . 6988 1 
       515 . 1 1  53  53 ASP CA   C 13  56.320 0.052 . 1 . . . .  53 ASP CA   . 6988 1 
       516 . 1 1  53  53 ASP CB   C 13  42.010 0.028 . 1 . . . .  53 ASP CB   . 6988 1 
       517 . 1 1  53  53 ASP N    N 15 124.900 0.065 . 1 . . . .  53 ASP N    . 6988 1 
       518 . 1 1  54  54 ALA H    H  1   8.302 0.005 . 1 . . . .  54 ALA HN   . 6988 1 
       519 . 1 1  54  54 ALA HA   H  1   4.095 0.004 . 1 . . . .  54 ALA HA   . 6988 1 
       520 . 1 1  54  54 ALA HB1  H  1   1.493 0.006 . 2 . . . .  54 ALA HB#  . 6988 1 
       521 . 1 1  54  54 ALA HB2  H  1   1.493 0.006 . 2 . . . .  54 ALA HB#  . 6988 1 
       522 . 1 1  54  54 ALA HB3  H  1   1.493 0.006 . 2 . . . .  54 ALA HB#  . 6988 1 
       523 . 1 1  54  54 ALA C    C 13 178.314 0.020 . 1 . . . .  54 ALA C    . 6988 1 
       524 . 1 1  54  54 ALA CA   C 13  55.221 0.067 . 1 . . . .  54 ALA CA   . 6988 1 
       525 . 1 1  54  54 ALA CB   C 13  18.315 0.173 . 1 . . . .  54 ALA CB   . 6988 1 
       526 . 1 1  54  54 ALA N    N 15 120.183 0.057 . 1 . . . .  54 ALA N    . 6988 1 
       527 . 1 1  55  55 THR H    H  1   6.996 0.002 . 1 . . . .  55 THR HN   . 6988 1 
       528 . 1 1  55  55 THR HA   H  1   4.376 0.006 . 1 . . . .  55 THR HA   . 6988 1 
       529 . 1 1  55  55 THR HB   H  1   4.389 0.001 . 1 . . . .  55 THR HB   . 6988 1 
       530 . 1 1  55  55 THR HG21 H  1   1.073 0.005 . 2 . . . .  55 THR HG#  . 6988 1 
       531 . 1 1  55  55 THR HG22 H  1   1.073 0.005 . 2 . . . .  55 THR HG#  . 6988 1 
       532 . 1 1  55  55 THR HG23 H  1   1.073 0.005 . 2 . . . .  55 THR HG#  . 6988 1 
       533 . 1 1  55  55 THR C    C 13 173.694 0.020 . 1 . . . .  55 THR C    . 6988 1 
       534 . 1 1  55  55 THR CA   C 13  60.519 0.068 . 1 . . . .  55 THR CA   . 6988 1 
       535 . 1 1  55  55 THR CB   C 13  70.307 0.064 . 1 . . . .  55 THR CB   . 6988 1 
       536 . 1 1  55  55 THR CG2  C 13  21.108 0.144 . 1 . . . .  55 THR CG   . 6988 1 
       537 . 1 1  55  55 THR N    N 15 103.467 0.030 . 1 . . . .  55 THR N    . 6988 1 
       538 . 1 1  56  56 LYS H    H  1   7.836 0.004 . 1 . . . .  56 LYS HN   . 6988 1 
       539 . 1 1  56  56 LYS HA   H  1   4.117 0.006 . 1 . . . .  56 LYS HA   . 6988 1 
       540 . 1 1  56  56 LYS HB2  H  1   1.968 0.007 . 2 . . . .  56 LYS HB#  . 6988 1 
       541 . 1 1  56  56 LYS HB3  H  1   1.968 0.007 . 2 . . . .  56 LYS HB#  . 6988 1 
       542 . 1 1  56  56 LYS HG2  H  1   1.230 0.004 . 2 . . . .  56 LYS HG#  . 6988 1 
       543 . 1 1  56  56 LYS HG3  H  1   1.230 0.004 . 2 . . . .  56 LYS HG#  . 6988 1 
       544 . 1 1  56  56 LYS HD2  H  1   1.490 0.002 . 2 . . . .  56 LYS HD#  . 6988 1 
       545 . 1 1  56  56 LYS HD3  H  1   1.490 0.002 . 2 . . . .  56 LYS HD#  . 6988 1 
       546 . 1 1  56  56 LYS HE2  H  1   2.638 0.002 . 2 . . . .  56 LYS HE#  . 6988 1 
       547 . 1 1  56  56 LYS HE3  H  1   2.638 0.002 . 2 . . . .  56 LYS HE#  . 6988 1 
       548 . 1 1  56  56 LYS C    C 13 173.350 0.020 . 1 . . . .  56 LYS C    . 6988 1 
       549 . 1 1  56  56 LYS CA   C 13  57.348 0.020 . 1 . . . .  56 LYS CA   . 6988 1 
       550 . 1 1  56  56 LYS CB   C 13  30.226 0.044 . 1 . . . .  56 LYS CB   . 6988 1 
       551 . 1 1  56  56 LYS CG   C 13  28.691 0.013 . 1 . . . .  56 LYS CG   . 6988 1 
       552 . 1 1  56  56 LYS N    N 15 123.445 0.029 . 1 . . . .  56 LYS N    . 6988 1 
       553 . 1 1  57  57 THR H    H  1   7.325 0.002 . 1 . . . .  57 THR HN   . 6988 1 
       554 . 1 1  57  57 THR HA   H  1   5.493 0.007 . 1 . . . .  57 THR HA   . 6988 1 
       555 . 1 1  57  57 THR HB   H  1   3.750 0.004 . 1 . . . .  57 THR HB   . 6988 1 
       556 . 1 1  57  57 THR HG21 H  1   0.957 0.010 . 2 . . . .  57 THR HG#  . 6988 1 
       557 . 1 1  57  57 THR HG22 H  1   0.957 0.010 . 2 . . . .  57 THR HG#  . 6988 1 
       558 . 1 1  57  57 THR HG23 H  1   0.957 0.010 . 2 . . . .  57 THR HG#  . 6988 1 
       559 . 1 1  57  57 THR C    C 13 173.546 0.020 . 1 . . . .  57 THR C    . 6988 1 
       560 . 1 1  57  57 THR CA   C 13  62.226 0.072 . 1 . . . .  57 THR CA   . 6988 1 
       561 . 1 1  57  57 THR CB   C 13  72.007 0.040 . 1 . . . .  57 THR CB   . 6988 1 
       562 . 1 1  57  57 THR CG2  C 13  20.171 0.117 . 1 . . . .  57 THR CG   . 6988 1 
       563 . 1 1  57  57 THR N    N 15 110.921 0.024 . 1 . . . .  57 THR N    . 6988 1 
       564 . 1 1  58  58 PHE H    H  1  10.293 0.002 . 1 . . . .  58 PHE HN   . 6988 1 
       565 . 1 1  58  58 PHE HA   H  1   5.639 0.006 . 1 . . . .  58 PHE HA   . 6988 1 
       566 . 1 1  58  58 PHE HB2  H  1   3.190 0.005 . 2 . . . .  58 PHE HB1  . 6988 1 
       567 . 1 1  58  58 PHE HB3  H  1   3.281 0.002 . 2 . . . .  58 PHE HB2  . 6988 1 
       568 . 1 1  58  58 PHE C    C 13 172.854 0.020 . 1 . . . .  58 PHE C    . 6988 1 
       569 . 1 1  58  58 PHE CA   C 13  57.354 0.054 . 1 . . . .  58 PHE CA   . 6988 1 
       570 . 1 1  58  58 PHE CB   C 13  42.391 0.048 . 1 . . . .  58 PHE CB   . 6988 1 
       571 . 1 1  58  58 PHE N    N 15 130.982 0.027 . 1 . . . .  58 PHE N    . 6988 1 
       572 . 1 1  59  59 THR H    H  1   9.164 0.002 . 1 . . . .  59 THR HN   . 6988 1 
       573 . 1 1  59  59 THR HA   H  1   5.204 0.007 . 1 . . . .  59 THR HA   . 6988 1 
       574 . 1 1  59  59 THR HB   H  1   3.830 0.005 . 1 . . . .  59 THR HB   . 6988 1 
       575 . 1 1  59  59 THR HG21 H  1   0.988 0.011 . 2 . . . .  59 THR HG#  . 6988 1 
       576 . 1 1  59  59 THR HG22 H  1   0.988 0.011 . 2 . . . .  59 THR HG#  . 6988 1 
       577 . 1 1  59  59 THR HG23 H  1   0.988 0.011 . 2 . . . .  59 THR HG#  . 6988 1 
       578 . 1 1  59  59 THR C    C 13 171.390 0.020 . 1 . . . .  59 THR C    . 6988 1 
       579 . 1 1  59  59 THR CA   C 13  61.627 0.101 . 1 . . . .  59 THR CA   . 6988 1 
       580 . 1 1  59  59 THR CB   C 13  70.776 0.006 . 1 . . . .  59 THR CB   . 6988 1 
       581 . 1 1  59  59 THR CG2  C 13  25.781 9.674 . 1 . . . .  59 THR CG   . 6988 1 
       582 . 1 1  59  59 THR N    N 15 118.274 0.017 . 1 . . . .  59 THR N    . 6988 1 
       583 . 1 1  60  60 VAL H    H  1   8.071 0.002 . 1 . . . .  60 VAL HN   . 6988 1 
       584 . 1 1  60  60 VAL HA   H  1   4.492 0.007 . 1 . . . .  60 VAL HA   . 6988 1 
       585 . 1 1  60  60 VAL HB   H  1   0.096 0.007 . 1 . . . .  60 VAL HB   . 6988 1 
       586 . 1 1  60  60 VAL HG11 H  1   0.297 0.012 . 2 . . . .  60 VAL HG1# . 6988 1 
       587 . 1 1  60  60 VAL HG12 H  1   0.297 0.012 . 2 . . . .  60 VAL HG1# . 6988 1 
       588 . 1 1  60  60 VAL HG13 H  1   0.297 0.012 . 2 . . . .  60 VAL HG1# . 6988 1 
       589 . 1 1  60  60 VAL HG21 H  1  -0.472 0.014 . 2 . . . .  60 VAL HG2# . 6988 1 
       590 . 1 1  60  60 VAL HG22 H  1  -0.472 0.014 . 2 . . . .  60 VAL HG2# . 6988 1 
       591 . 1 1  60  60 VAL HG23 H  1  -0.472 0.014 . 2 . . . .  60 VAL HG2# . 6988 1 
       592 . 1 1  60  60 VAL C    C 13 172.394 0.020 . 1 . . . .  60 VAL C    . 6988 1 
       593 . 1 1  60  60 VAL CA   C 13  58.490 0.062 . 1 . . . .  60 VAL CA   . 6988 1 
       594 . 1 1  60  60 VAL CB   C 13  32.646 0.073 . 1 . . . .  60 VAL CB   . 6988 1 
       595 . 1 1  60  60 VAL CG1  C 13  19.981 0.069 . 2 . . . .  60 VAL CG1  . 6988 1 
       596 . 1 1  60  60 VAL CG2  C 13  20.438 0.087 . 2 . . . .  60 VAL CG2  . 6988 1 
       597 . 1 1  60  60 VAL N    N 15 123.858 0.041 . 1 . . . .  60 VAL N    . 6988 1 
       598 . 1 1  61  61 THR H    H  1   8.383 0.003 . 1 . . . .  61 THR HN   . 6988 1 
       599 . 1 1  61  61 THR HA   H  1   4.699 0.007 . 1 . . . .  61 THR HA   . 6988 1 
       600 . 1 1  61  61 THR HB   H  1   3.882 0.006 . 1 . . . .  61 THR HB   . 6988 1 
       601 . 1 1  61  61 THR HG21 H  1   1.153 0.008 . 2 . . . .  61 THR HG#  . 6988 1 
       602 . 1 1  61  61 THR HG22 H  1   1.153 0.008 . 2 . . . .  61 THR HG#  . 6988 1 
       603 . 1 1  61  61 THR HG23 H  1   1.153 0.008 . 2 . . . .  61 THR HG#  . 6988 1 
       604 . 1 1  61  61 THR C    C 13 172.998 0.020 . 1 . . . .  61 THR C    . 6988 1 
       605 . 1 1  61  61 THR CA   C 13  60.905 0.093 . 1 . . . .  61 THR CA   . 6988 1 
       606 . 1 1  61  61 THR CB   C 13  70.379 0.068 . 1 . . . .  61 THR CB   . 6988 1 
       607 . 1 1  61  61 THR CG2  C 13  21.366 0.057 . 1 . . . .  61 THR CG   . 6988 1 
       608 . 1 1  61  61 THR N    N 15 123.159 0.068 . 1 . . . .  61 THR N    . 6988 1 
       609 . 1 1  62  62 GLU H    H  1   8.230 0.001 . 1 . . . .  62 GLU HN   . 6988 1 
       610 . 1 1  62  62 GLU HA   H  1   4.472 0.009 . 1 . . . .  62 GLU HA   . 6988 1 
       611 . 1 1  62  62 GLU HB2  H  1   2.024 0.010 . 2 . . . .  62 GLU HB1  . 6988 1 
       612 . 1 1  62  62 GLU HB3  H  1   2.150 0.006 . 2 . . . .  62 GLU HB2  . 6988 1 
       613 . 1 1  62  62 GLU HG2  H  1   2.382 0.006 . 2 . . . .  62 GLU HG#  . 6988 1 
       614 . 1 1  62  62 GLU HG3  H  1   2.382 0.006 . 2 . . . .  62 GLU HG#  . 6988 1 
       615 . 1 1  62  62 GLU C    C 13 174.785 0.020 . 1 . . . .  62 GLU C    . 6988 1 
       616 . 1 1  62  62 GLU CA   C 13  56.633 0.001 . 1 . . . .  62 GLU CA   . 6988 1 
       617 . 1 1  62  62 GLU CB   C 13  31.709 0.091 . 1 . . . .  62 GLU CB   . 6988 1 
       618 . 1 1  62  62 GLU CG   C 13  36.657 0.067 . 1 . . . .  62 GLU CG   . 6988 1 
       619 . 1 1  62  62 GLU N    N 15 128.077 0.035 . 1 . . . .  62 GLU N    . 6988 1 
       620 . 1 1  63  63 GLY H    H  1   8.714 0.004 . 1 . . . .  63 GLY HN   . 6988 1 
       621 . 1 1  63  63 GLY HA2  H  1   3.941 0.006 . 2 . . . .  63 GLY HA1  . 6988 1 
       622 . 1 1  63  63 GLY HA3  H  1   4.065 0.003 . 2 . . . .  63 GLY HA2  . 6988 1 
       623 . 1 1  63  63 GLY C    C 13 172.178 0.020 . 1 . . . .  63 GLY C    . 6988 1 
       624 . 1 1  63  63 GLY CA   C 13  45.372 0.058 . 1 . . . .  63 GLY CA   . 6988 1 
       625 . 1 1  63  63 GLY N    N 15 112.256 0.036 . 1 . . . .  63 GLY N    . 6988 1 
       626 . 1 1  64  64 SER H    H  1   8.262 0.003 . 1 . . . .  64 SER HN   . 6988 1 
       627 . 1 1  64  64 SER HA   H  1   4.375 0.004 . 1 . . . .  64 SER HA   . 6988 1 
       628 . 1 1  64  64 SER HB2  H  1   3.651 0.006 . 2 . . . .  64 SER HB1  . 6988 1 
       629 . 1 1  64  64 SER HB3  H  1   3.846 0.002 . 2 . . . .  64 SER HB2  . 6988 1 
       630 . 1 1  64  64 SER C    C 13 173.817 0.020 . 1 . . . .  64 SER C    . 6988 1 
       631 . 1 1  64  64 SER CA   C 13  58.172 0.084 . 1 . . . .  64 SER CA   . 6988 1 
       632 . 1 1  64  64 SER CB   C 13  63.953 0.084 . 1 . . . .  64 SER CB   . 6988 1 
       633 . 1 1  64  64 SER N    N 15 115.086 0.037 . 1 . . . .  64 SER N    . 6988 1 
       634 . 1 1  65  65 GLN H    H  1   8.592 0.002 . 1 . . . .  65 GLN HN   . 6988 1 
       635 . 1 1  65  65 GLN HA   H  1   4.048 0.003 . 1 . . . .  65 GLN HA   . 6988 1 
       636 . 1 1  65  65 GLN HB2  H  1   1.429 0.003 . 2 . . . .  65 GLN HB1  . 6988 1 
       637 . 1 1  65  65 GLN HB3  H  1   1.565 0.004 . 2 . . . .  65 GLN HB2  . 6988 1 
       638 . 1 1  65  65 GLN HG2  H  1   1.568 0.007 . 2 . . . .  65 GLN HG#  . 6988 1 
       639 . 1 1  65  65 GLN HG3  H  1   1.568 0.007 . 2 . . . .  65 GLN HG#  . 6988 1 
       640 . 1 1  65  65 GLN C    C 13 174.048 0.020 . 1 . . . .  65 GLN C    . 6988 1 
       641 . 1 1  65  65 GLN CA   C 13  56.856 0.048 . 1 . . . .  65 GLN CA   . 6988 1 
       642 . 1 1  65  65 GLN CB   C 13  28.906 0.026 . 1 . . . .  65 GLN CB   . 6988 1 
       643 . 1 1  65  65 GLN CG   C 13  32.930 0.063 . 1 . . . .  65 GLN CG   . 6988 1 
       644 . 1 1  65  65 GLN N    N 15 123.613 0.027 . 1 . . . .  65 GLN N    . 6988 1 
       645 . 1 1  66  66 TRP H    H  1   8.094 0.002 . 1 . . . .  66 TRP HN   . 6988 1 
       646 . 1 1  66  66 TRP HA   H  1   5.167 0.007 . 1 . . . .  66 TRP HA   . 6988 1 
       647 . 1 1  66  66 TRP HB2  H  1   3.082 0.006 . 2 . . . .  66 TRP HB1  . 6988 1 
       648 . 1 1  66  66 TRP HB3  H  1   3.486 0.009 . 2 . . . .  66 TRP HB2  . 6988 1 
       649 . 1 1  66  66 TRP HD1  H  1   6.986 0.004 . 1 . . . .  66 TRP HD1  . 6988 1 
       650 . 1 1  66  66 TRP HE1  H  1  10.002 0.002 . 1 . . . .  66 TRP HE1  . 6988 1 
       651 . 1 1  66  66 TRP HE3  H  1   7.478 0.002 . 1 . . . .  66 TRP HE3  . 6988 1 
       652 . 1 1  66  66 TRP C    C 13 174.459 0.020 . 1 . . . .  66 TRP C    . 6988 1 
       653 . 1 1  66  66 TRP CA   C 13  55.101 0.031 . 1 . . . .  66 TRP CA   . 6988 1 
       654 . 1 1  66  66 TRP CB   C 13  29.368 0.044 . 1 . . . .  66 TRP CB   . 6988 1 
       655 . 1 1  66  66 TRP N    N 15 116.822 0.046 . 1 . . . .  66 TRP N    . 6988 1 
       656 . 1 1  67  67 GLN H    H  1   7.959 0.004 . 1 . . . .  67 GLN HN   . 6988 1 
       657 . 1 1  67  67 GLN HA   H  1   4.095 0.009 . 1 . . . .  67 GLN HA   . 6988 1 
       658 . 1 1  67  67 GLN HB2  H  1   2.197 0.005 . 2 . . . .  67 GLN HB1  . 6988 1 
       659 . 1 1  67  67 GLN HB3  H  1   2.275 0.002 . 2 . . . .  67 GLN HB2  . 6988 1 
       660 . 1 1  67  67 GLN HG2  H  1   2.445 0.007 . 2 . . . .  67 GLN HG#  . 6988 1 
       661 . 1 1  67  67 GLN HG3  H  1   2.445 0.007 . 2 . . . .  67 GLN HG#  . 6988 1 
       662 . 1 1  67  67 GLN C    C 13 173.593 0.020 . 1 . . . .  67 GLN C    . 6988 1 
       663 . 1 1  67  67 GLN CA   C 13  60.981 0.053 . 1 . . . .  67 GLN CA   . 6988 1 
       664 . 1 1  67  67 GLN CB   C 13  26.058 0.024 . 1 . . . .  67 GLN CB   . 6988 1 
       665 . 1 1  67  67 GLN CG   C 13  33.748 0.049 . 1 . . . .  67 GLN CG   . 6988 1 
       666 . 1 1  67  67 GLN N    N 15 118.769 0.083 . 1 . . . .  67 GLN N    . 6988 1 
       667 . 1 1  68  68 PRO HA   H  1   4.361 0.005 . 1 . . . .  68 PRO HA   . 6988 1 
       668 . 1 1  68  68 PRO HB2  H  1   1.822 0.008 . 2 . . . .  68 PRO HB1  . 6988 1 
       669 . 1 1  68  68 PRO HB3  H  1   2.364 0.004 . 2 . . . .  68 PRO HB2  . 6988 1 
       670 . 1 1  68  68 PRO HG2  H  1   1.993 0.005 . 2 . . . .  68 PRO HG1  . 6988 1 
       671 . 1 1  68  68 PRO HG3  H  1   2.189 0.005 . 2 . . . .  68 PRO HG2  . 6988 1 
       672 . 1 1  68  68 PRO HD2  H  1   3.809 0.003 . 2 . . . .  68 PRO HD1  . 6988 1 
       673 . 1 1  68  68 PRO HD3  H  1   3.869 0.010 . 2 . . . .  68 PRO HD2  . 6988 1 
       674 . 1 1  68  68 PRO C    C 13 178.571 0.020 . 1 . . . .  68 PRO C    . 6988 1 
       675 . 1 1  68  68 PRO CA   C 13  66.205 0.032 . 1 . . . .  68 PRO CA   . 6988 1 
       676 . 1 1  68  68 PRO CB   C 13  30.859 0.039 . 1 . . . .  68 PRO CB   . 6988 1 
       677 . 1 1  68  68 PRO CG   C 13  28.555 0.035 . 1 . . . .  68 PRO CG   . 6988 1 
       678 . 1 1  68  68 PRO CD   C 13  50.231 0.044 . 1 . . . .  68 PRO CD   . 6988 1 
       679 . 1 1  69  69 GLN H    H  1   8.320 0.002 . 1 . . . .  69 GLN HN   . 6988 1 
       680 . 1 1  69  69 GLN HA   H  1   4.071 0.005 . 1 . . . .  69 GLN HA   . 6988 1 
       681 . 1 1  69  69 GLN HB2  H  1   1.769 0.008 . 2 . . . .  69 GLN HB1  . 6988 1 
       682 . 1 1  69  69 GLN HB3  H  1   2.427 0.011 . 2 . . . .  69 GLN HB2  . 6988 1 
       683 . 1 1  69  69 GLN HG2  H  1   2.465 0.005 . 2 . . . .  69 GLN HG1  . 6988 1 
       684 . 1 1  69  69 GLN HG3  H  1   2.913 0.092 . 2 . . . .  69 GLN HG2  . 6988 1 
       685 . 1 1  69  69 GLN C    C 13 176.226 0.020 . 1 . . . .  69 GLN C    . 6988 1 
       686 . 1 1  69  69 GLN CA   C 13  60.724 0.036 . 1 . . . .  69 GLN CA   . 6988 1 
       687 . 1 1  69  69 GLN CB   C 13  28.374 0.032 . 1 . . . .  69 GLN CB   . 6988 1 
       688 . 1 1  69  69 GLN CG   C 13  34.782 0.062 . 1 . . . .  69 GLN CG   . 6988 1 
       689 . 1 1  69  69 GLN N    N 15 118.962 0.043 . 1 . . . .  69 GLN N    . 6988 1 
       690 . 1 1  70  70 LEU H    H  1   8.779 0.004 . 1 . . . .  70 LEU HN   . 6988 1 
       691 . 1 1  70  70 LEU HA   H  1   3.923 0.007 . 1 . . . .  70 LEU HA   . 6988 1 
       692 . 1 1  70  70 LEU HB2  H  1   1.513 0.008 . 2 . . . .  70 LEU HB1  . 6988 1 
       693 . 1 1  70  70 LEU HB3  H  1   1.879 0.009 . 2 . . . .  70 LEU HB2  . 6988 1 
       694 . 1 1  70  70 LEU HG   H  1   1.477 0.006 . 1 . . . .  70 LEU HG   . 6988 1 
       695 . 1 1  70  70 LEU HD11 H  1   0.858 0.007 . 2 . . . .  70 LEU HD1# . 6988 1 
       696 . 1 1  70  70 LEU HD12 H  1   0.858 0.007 . 2 . . . .  70 LEU HD1# . 6988 1 
       697 . 1 1  70  70 LEU HD13 H  1   0.858 0.007 . 2 . . . .  70 LEU HD1# . 6988 1 
       698 . 1 1  70  70 LEU HD21 H  1   0.944 0.006 . 2 . . . .  70 LEU HD2# . 6988 1 
       699 . 1 1  70  70 LEU HD22 H  1   0.944 0.006 . 2 . . . .  70 LEU HD2# . 6988 1 
       700 . 1 1  70  70 LEU HD23 H  1   0.944 0.006 . 2 . . . .  70 LEU HD2# . 6988 1 
       701 . 1 1  70  70 LEU C    C 13 177.393 0.020 . 1 . . . .  70 LEU C    . 6988 1 
       702 . 1 1  70  70 LEU CA   C 13  58.160 0.062 . 1 . . . .  70 LEU CA   . 6988 1 
       703 . 1 1  70  70 LEU CB   C 13  41.836 0.028 . 1 . . . .  70 LEU CB   . 6988 1 
       704 . 1 1  70  70 LEU CG   C 13  27.375 0.039 . 1 . . . .  70 LEU CG   . 6988 1 
       705 . 1 1  70  70 LEU CD1  C 13  25.468 0.091 . 2 . . . .  70 LEU CD1  . 6988 1 
       706 . 1 1  70  70 LEU CD2  C 13  24.935 0.053 . 2 . . . .  70 LEU CD2  . 6988 1 
       707 . 1 1  70  70 LEU N    N 15 121.429 0.053 . 1 . . . .  70 LEU N    . 6988 1 
       708 . 1 1  71  71 GLN H    H  1   8.082 0.002 . 1 . . . .  71 GLN HN   . 6988 1 
       709 . 1 1  71  71 GLN HA   H  1   3.813 0.003 . 1 . . . .  71 GLN HA   . 6988 1 
       710 . 1 1  71  71 GLN HB2  H  1   2.168 0.001 . 2 . . . .  71 GLN HB1  . 6988 1 
       711 . 1 1  71  71 GLN HB3  H  1   2.232 0.004 . 2 . . . .  71 GLN HB2  . 6988 1 
       712 . 1 1  71  71 GLN HG2  H  1   2.441 0.010 . 2 . . . .  71 GLN HG#  . 6988 1 
       713 . 1 1  71  71 GLN HG3  H  1   2.441 0.010 . 2 . . . .  71 GLN HG#  . 6988 1 
       714 . 1 1  71  71 GLN C    C 13 176.180 0.020 . 1 . . . .  71 GLN C    . 6988 1 
       715 . 1 1  71  71 GLN CA   C 13  58.628 0.046 . 1 . . . .  71 GLN CA   . 6988 1 
       716 . 1 1  71  71 GLN CB   C 13  27.897 0.064 . 1 . . . .  71 GLN CB   . 6988 1 
       717 . 1 1  71  71 GLN CG   C 13  33.646 0.083 . 1 . . . .  71 GLN CG   . 6988 1 
       718 . 1 1  71  71 GLN N    N 15 117.381 0.020 . 1 . . . .  71 GLN N    . 6988 1 
       719 . 1 1  72  72 GLN H    H  1   7.620 0.003 . 1 . . . .  72 GLN HN   . 6988 1 
       720 . 1 1  72  72 GLN HA   H  1   4.141 0.012 . 1 . . . .  72 GLN HA   . 6988 1 
       721 . 1 1  72  72 GLN HB2  H  1   2.104 0.005 . 2 . . . .  72 GLN HB1  . 6988 1 
       722 . 1 1  72  72 GLN HB3  H  1   2.358 0.008 . 2 . . . .  72 GLN HB2  . 6988 1 
       723 . 1 1  72  72 GLN HG2  H  1   2.394 0.008 . 2 . . . .  72 GLN HG1  . 6988 1 
       724 . 1 1  72  72 GLN HG3  H  1   2.570 0.010 . 2 . . . .  72 GLN HG2  . 6988 1 
       725 . 1 1  72  72 GLN C    C 13 177.577 0.020 . 1 . . . .  72 GLN C    . 6988 1 
       726 . 1 1  72  72 GLN CA   C 13  59.557 0.033 . 1 . . . .  72 GLN CA   . 6988 1 
       727 . 1 1  72  72 GLN CB   C 13  28.579 0.043 . 1 . . . .  72 GLN CB   . 6988 1 
       728 . 1 1  72  72 GLN CG   C 13  34.705 0.060 . 1 . . . .  72 GLN CG   . 6988 1 
       729 . 1 1  72  72 GLN N    N 15 117.955 0.028 . 1 . . . .  72 GLN N    . 6988 1 
       730 . 1 1  73  73 LEU H    H  1   7.950 0.002 . 1 . . . .  73 LEU HN   . 6988 1 
       731 . 1 1  73  73 LEU HA   H  1   4.103 0.005 . 1 . . . .  73 LEU HA   . 6988 1 
       732 . 1 1  73  73 LEU HB2  H  1   1.388 0.007 . 2 . . . .  73 LEU HB1  . 6988 1 
       733 . 1 1  73  73 LEU HB3  H  1   2.046 0.007 . 2 . . . .  73 LEU HB2  . 6988 1 
       734 . 1 1  73  73 LEU HG   H  1   1.798 0.010 . 1 . . . .  73 LEU HG   . 6988 1 
       735 . 1 1  73  73 LEU HD11 H  1   0.793 0.011 . 2 . . . .  73 LEU HD1# . 6988 1 
       736 . 1 1  73  73 LEU HD12 H  1   0.793 0.011 . 2 . . . .  73 LEU HD1# . 6988 1 
       737 . 1 1  73  73 LEU HD13 H  1   0.793 0.011 . 2 . . . .  73 LEU HD1# . 6988 1 
       738 . 1 1  73  73 LEU HD21 H  1   0.793 0.011 . 2 . . . .  73 LEU HD2# . 6988 1 
       739 . 1 1  73  73 LEU HD22 H  1   0.793 0.011 . 2 . . . .  73 LEU HD2# . 6988 1 
       740 . 1 1  73  73 LEU HD23 H  1   0.793 0.011 . 2 . . . .  73 LEU HD2# . 6988 1 
       741 . 1 1  73  73 LEU C    C 13 178.316 0.020 . 1 . . . .  73 LEU C    . 6988 1 
       742 . 1 1  73  73 LEU CA   C 13  58.620 0.092 . 1 . . . .  73 LEU CA   . 6988 1 
       743 . 1 1  73  73 LEU CB   C 13  40.423 0.071 . 1 . . . .  73 LEU CB   . 6988 1 
       744 . 1 1  73  73 LEU CG   C 13  27.682 0.061 . 1 . . . .  73 LEU CG   . 6988 1 
       745 . 1 1  73  73 LEU CD1  C 13  26.242 0.047 . 2 . . . .  73 LEU CD   . 6988 1 
       746 . 1 1  73  73 LEU CD2  C 13  26.242 0.047 . 2 . . . .  73 LEU CD   . 6988 1 
       747 . 1 1  73  73 LEU N    N 15 120.200 0.021 . 1 . . . .  73 LEU N    . 6988 1 
       748 . 1 1  74  74 ARG H    H  1   8.542 0.004 . 1 . . . .  74 ARG HN   . 6988 1 
       749 . 1 1  74  74 ARG HA   H  1   4.394 0.004 . 1 . . . .  74 ARG HA   . 6988 1 
       750 . 1 1  74  74 ARG HB2  H  1   1.878 0.002 . 2 . . . .  74 ARG HB1  . 6988 1 
       751 . 1 1  74  74 ARG HB3  H  1   1.973 0.003 . 2 . . . .  74 ARG HB2  . 6988 1 
       752 . 1 1  74  74 ARG HG2  H  1   1.724 0.004 . 2 . . . .  74 ARG HG1  . 6988 1 
       753 . 1 1  74  74 ARG HG3  H  1   1.899 0.007 . 2 . . . .  74 ARG HG2  . 6988 1 
       754 . 1 1  74  74 ARG HD2  H  1   3.097 0.010 . 2 . . . .  74 ARG HD1  . 6988 1 
       755 . 1 1  74  74 ARG HD3  H  1   3.187 0.002 . 2 . . . .  74 ARG HD2  . 6988 1 
       756 . 1 1  74  74 ARG C    C 13 180.503 0.020 . 1 . . . .  74 ARG C    . 6988 1 
       757 . 1 1  74  74 ARG CA   C 13  59.421 0.075 . 1 . . . .  74 ARG CA   . 6988 1 
       758 . 1 1  74  74 ARG CB   C 13  30.391 0.018 . 1 . . . .  74 ARG CB   . 6988 1 
       759 . 1 1  74  74 ARG CG   C 13  27.280 0.059 . 1 . . . .  74 ARG CG   . 6988 1 
       760 . 1 1  74  74 ARG CD   C 13  44.327 0.038 . 1 . . . .  74 ARG CD   . 6988 1 
       761 . 1 1  74  74 ARG N    N 15 121.449 0.028 . 1 . . . .  74 ARG N    . 6988 1 
       762 . 1 1  75  75 ASP H    H  1   8.527 0.005 . 1 . . . .  75 ASP HN   . 6988 1 
       763 . 1 1  75  75 ASP HA   H  1   4.444 0.004 . 1 . . . .  75 ASP HA   . 6988 1 
       764 . 1 1  75  75 ASP HB2  H  1   2.738 0.005 . 2 . . . .  75 ASP HB1  . 6988 1 
       765 . 1 1  75  75 ASP HB3  H  1   2.903 0.007 . 2 . . . .  75 ASP HB2  . 6988 1 
       766 . 1 1  75  75 ASP C    C 13 176.569 0.020 . 1 . . . .  75 ASP C    . 6988 1 
       767 . 1 1  75  75 ASP CA   C 13  57.005 0.034 . 1 . . . .  75 ASP CA   . 6988 1 
       768 . 1 1  75  75 ASP CB   C 13  40.086 0.051 . 1 . . . .  75 ASP CB   . 6988 1 
       769 . 1 1  75  75 ASP N    N 15 121.513 0.045 . 1 . . . .  75 ASP N    . 6988 1 
       770 . 1 1  76  76 MET H    H  1   7.674 0.004 . 1 . . . .  76 MET HN   . 6988 1 
       771 . 1 1  76  76 MET HA   H  1   4.461 0.007 . 1 . . . .  76 MET HA   . 6988 1 
       772 . 1 1  76  76 MET HB2  H  1   2.313 0.003 . 2 . . . .  76 MET HB1  . 6988 1 
       773 . 1 1  76  76 MET HB3  H  1   2.385 0.003 . 2 . . . .  76 MET HB2  . 6988 1 
       774 . 1 1  76  76 MET HG2  H  1   2.892 0.007 . 2 . . . .  76 MET HG1  . 6988 1 
       775 . 1 1  76  76 MET HG3  H  1   2.709 0.004 . 2 . . . .  76 MET HG2  . 6988 1 
       776 . 1 1  76  76 MET C    C 13 174.557 0.020 . 1 . . . .  76 MET C    . 6988 1 
       777 . 1 1  76  76 MET CA   C 13  56.409 0.045 . 1 . . . .  76 MET CA   . 6988 1 
       778 . 1 1  76  76 MET CB   C 13  32.773 0.184 . 1 . . . .  76 MET CB   . 6988 1 
       779 . 1 1  76  76 MET CG   C 13  32.573 0.073 . 1 . . . .  76 MET CG   . 6988 1 
       780 . 1 1  76  76 MET N    N 15 118.002 0.023 . 1 . . . .  76 MET N    . 6988 1 
       781 . 1 1  77  77 GLY H    H  1   8.007 0.005 . 1 . . . .  77 GLY HN   . 6988 1 
       782 . 1 1  77  77 GLY HA2  H  1   3.697 0.009 . 2 . . . .  77 GLY HA1  . 6988 1 
       783 . 1 1  77  77 GLY HA3  H  1   4.382 0.004 . 2 . . . .  77 GLY HA2  . 6988 1 
       784 . 1 1  77  77 GLY C    C 13 172.640 0.020 . 1 . . . .  77 GLY C    . 6988 1 
       785 . 1 1  77  77 GLY CA   C 13  45.059 0.024 . 1 . . . .  77 GLY CA   . 6988 1 
       786 . 1 1  77  77 GLY N    N 15 106.615 0.052 . 1 . . . .  77 GLY N    . 6988 1 
       787 . 1 1  78  78 ILE H    H  1   7.897 0.002 . 1 . . . .  78 ILE HN   . 6988 1 
       788 . 1 1  78  78 ILE HA   H  1   4.048 0.006 . 1 . . . .  78 ILE HA   . 6988 1 
       789 . 1 1  78  78 ILE HB   H  1   1.748 0.008 . 1 . . . .  78 ILE HB   . 6988 1 
       790 . 1 1  78  78 ILE HG12 H  1   1.299 0.009 . 2 . . . .  78 ILE HG1# . 6988 1 
       791 . 1 1  78  78 ILE HG13 H  1   1.299 0.009 . 2 . . . .  78 ILE HG1# . 6988 1 
       792 . 1 1  78  78 ILE HG21 H  1   0.822 0.009 . 2 . . . .  78 ILE HG2# . 6988 1 
       793 . 1 1  78  78 ILE HG22 H  1   0.822 0.009 . 2 . . . .  78 ILE HG2# . 6988 1 
       794 . 1 1  78  78 ILE HG23 H  1   0.822 0.009 . 2 . . . .  78 ILE HG2# . 6988 1 
       795 . 1 1  78  78 ILE HD11 H  1   0.778 0.007 . 2 . . . .  78 ILE HD1# . 6988 1 
       796 . 1 1  78  78 ILE HD12 H  1   0.778 0.007 . 2 . . . .  78 ILE HD1# . 6988 1 
       797 . 1 1  78  78 ILE HD13 H  1   0.778 0.007 . 2 . . . .  78 ILE HD1# . 6988 1 
       798 . 1 1  78  78 ILE C    C 13 174.968 0.020 . 1 . . . .  78 ILE C    . 6988 1 
       799 . 1 1  78  78 ILE CA   C 13  60.793 0.052 . 1 . . . .  78 ILE CA   . 6988 1 
       800 . 1 1  78  78 ILE CB   C 13  35.737 0.128 . 1 . . . .  78 ILE CB   . 6988 1 
       801 . 1 1  78  78 ILE CG1  C 13  27.495 0.040 . 1 . . . .  78 ILE CG1  . 6988 1 
       802 . 1 1  78  78 ILE CG2  C 13  18.153 0.073 . 1 . . . .  78 ILE CG2  . 6988 1 
       803 . 1 1  78  78 ILE CD1  C 13  12.046 0.059 . 1 . . . .  78 ILE CD1  . 6988 1 
       804 . 1 1  78  78 ILE N    N 15 122.607 0.034 . 1 . . . .  78 ILE N    . 6988 1 
       805 . 1 1  79  79 GLN H    H  1   8.553 0.005 . 1 . . . .  79 GLN HN   . 6988 1 
       806 . 1 1  79  79 GLN HA   H  1   4.441 0.007 . 1 . . . .  79 GLN HA   . 6988 1 
       807 . 1 1  79  79 GLN HB2  H  1   1.874 0.005 . 2 . . . .  79 GLN HB1  . 6988 1 
       808 . 1 1  79  79 GLN HB3  H  1   2.258 0.005 . 2 . . . .  79 GLN HB2  . 6988 1 
       809 . 1 1  79  79 GLN HG2  H  1   2.269 0.004 . 2 . . . .  79 GLN HG1  . 6988 1 
       810 . 1 1  79  79 GLN HG3  H  1   2.358 0.002 . 2 . . . .  79 GLN HG2  . 6988 1 
       811 . 1 1  79  79 GLN C    C 13 173.714 0.020 . 1 . . . .  79 GLN C    . 6988 1 
       812 . 1 1  79  79 GLN CA   C 13  55.915 0.063 . 1 . . . .  79 GLN CA   . 6988 1 
       813 . 1 1  79  79 GLN CB   C 13  29.578 0.023 . 1 . . . .  79 GLN CB   . 6988 1 
       814 . 1 1  79  79 GLN CG   C 13  33.895 0.065 . 1 . . . .  79 GLN CG   . 6988 1 
       815 . 1 1  79  79 GLN N    N 15 126.717 0.032 . 1 . . . .  79 GLN N    . 6988 1 
       816 . 1 1  80  80 ASP H    H  1   7.180 0.003 . 1 . . . .  80 ASP HN   . 6988 1 
       817 . 1 1  80  80 ASP HA   H  1   4.727 0.007 . 1 . . . .  80 ASP HA   . 6988 1 
       818 . 1 1  80  80 ASP HB2  H  1   2.523 0.006 . 2 . . . .  80 ASP HB1  . 6988 1 
       819 . 1 1  80  80 ASP HB3  H  1   2.875 0.009 . 2 . . . .  80 ASP HB2  . 6988 1 
       820 . 1 1  80  80 ASP C    C 13 173.426 0.020 . 1 . . . .  80 ASP C    . 6988 1 
       821 . 1 1  80  80 ASP CA   C 13  52.689 0.066 . 1 . . . .  80 ASP CA   . 6988 1 
       822 . 1 1  80  80 ASP CB   C 13  40.572 0.043 . 1 . . . .  80 ASP CB   . 6988 1 
       823 . 1 1  80  80 ASP N    N 15 118.811 0.025 . 1 . . . .  80 ASP N    . 6988 1 
       824 . 1 1  81  81 ASP H    H  1   8.484 0.004 . 1 . . . .  81 ASP HN   . 6988 1 
       825 . 1 1  81  81 ASP HA   H  1   4.227 0.007 . 1 . . . .  81 ASP HA   . 6988 1 
       826 . 1 1  81  81 ASP HB2  H  1   2.690 0.009 . 2 . . . .  81 ASP HB#  . 6988 1 
       827 . 1 1  81  81 ASP HB3  H  1   2.690 0.009 . 2 . . . .  81 ASP HB#  . 6988 1 
       828 . 1 1  81  81 ASP C    C 13 176.279 0.020 . 1 . . . .  81 ASP C    . 6988 1 
       829 . 1 1  81  81 ASP CA   C 13  57.060 0.050 . 1 . . . .  81 ASP CA   . 6988 1 
       830 . 1 1  81  81 ASP CB   C 13  40.733 0.037 . 1 . . . .  81 ASP CB   . 6988 1 
       831 . 1 1  81  81 ASP N    N 15 125.380 0.075 . 1 . . . .  81 ASP N    . 6988 1 
       832 . 1 1  82  82 GLU H    H  1   8.195 0.003 . 1 . . . .  82 GLU HN   . 6988 1 
       833 . 1 1  82  82 GLU HA   H  1   4.003 0.006 . 1 . . . .  82 GLU HA   . 6988 1 
       834 . 1 1  82  82 GLU HB2  H  1   2.087 0.006 . 2 . . . .  82 GLU HB#  . 6988 1 
       835 . 1 1  82  82 GLU HB3  H  1   2.087 0.006 . 2 . . . .  82 GLU HB#  . 6988 1 
       836 . 1 1  82  82 GLU HG2  H  1   2.250 0.010 . 2 . . . .  82 GLU HG#  . 6988 1 
       837 . 1 1  82  82 GLU HG3  H  1   2.250 0.010 . 2 . . . .  82 GLU HG#  . 6988 1 
       838 . 1 1  82  82 GLU C    C 13 177.563 0.020 . 1 . . . .  82 GLU C    . 6988 1 
       839 . 1 1  82  82 GLU CA   C 13  59.796 0.051 . 1 . . . .  82 GLU CA   . 6988 1 
       840 . 1 1  82  82 GLU CB   C 13  29.238 0.063 . 1 . . . .  82 GLU CB   . 6988 1 
       841 . 1 1  82  82 GLU CG   C 13  36.550 0.109 . 1 . . . .  82 GLU CG   . 6988 1 
       842 . 1 1  82  82 GLU N    N 15 118.879 0.027 . 1 . . . .  82 GLU N    . 6988 1 
       843 . 1 1  83  83 LEU H    H  1   7.315 0.003 . 1 . . . .  83 LEU HN   . 6988 1 
       844 . 1 1  83  83 LEU HA   H  1   3.980 0.007 . 1 . . . .  83 LEU HA   . 6988 1 
       845 . 1 1  83  83 LEU HB2  H  1   1.534 0.010 . 2 . . . .  83 LEU HB1  . 6988 1 
       846 . 1 1  83  83 LEU HB3  H  1   1.797 0.011 . 2 . . . .  83 LEU HB2  . 6988 1 
       847 . 1 1  83  83 LEU HG   H  1   1.445 0.007 . 1 . . . .  83 LEU HG   . 6988 1 
       848 . 1 1  83  83 LEU HD11 H  1   0.903 0.011 . 2 . . . .  83 LEU HD1# . 6988 1 
       849 . 1 1  83  83 LEU HD12 H  1   0.903 0.011 . 2 . . . .  83 LEU HD1# . 6988 1 
       850 . 1 1  83  83 LEU HD13 H  1   0.903 0.011 . 2 . . . .  83 LEU HD1# . 6988 1 
       851 . 1 1  83  83 LEU HD21 H  1   0.903 0.011 . 2 . . . .  83 LEU HD2# . 6988 1 
       852 . 1 1  83  83 LEU HD22 H  1   0.903 0.011 . 2 . . . .  83 LEU HD2# . 6988 1 
       853 . 1 1  83  83 LEU HD23 H  1   0.903 0.011 . 2 . . . .  83 LEU HD2# . 6988 1 
       854 . 1 1  83  83 LEU C    C 13 177.518 0.020 . 1 . . . .  83 LEU C    . 6988 1 
       855 . 1 1  83  83 LEU CA   C 13  57.686 0.070 . 1 . . . .  83 LEU CA   . 6988 1 
       856 . 1 1  83  83 LEU CB   C 13  41.694 0.069 . 1 . . . .  83 LEU CB   . 6988 1 
       857 . 1 1  83  83 LEU CG   C 13  27.240 0.127 . 1 . . . .  83 LEU CG   . 6988 1 
       858 . 1 1  83  83 LEU CD1  C 13  23.486 0.098 . 2 . . . .  83 LEU CD   . 6988 1 
       859 . 1 1  83  83 LEU CD2  C 13  23.486 0.098 . 2 . . . .  83 LEU CD   . 6988 1 
       860 . 1 1  83  83 LEU N    N 15 122.192 0.034 . 1 . . . .  83 LEU N    . 6988 1 
       861 . 1 1  84  84 SER H    H  1   8.287 0.002 . 1 . . . .  84 SER HN   . 6988 1 
       862 . 1 1  84  84 SER HA   H  1   3.784 0.003 . 1 . . . .  84 SER HA   . 6988 1 
       863 . 1 1  84  84 SER HB2  H  1   3.492 0.005 . 2 . . . .  84 SER HB1  . 6988 1 
       864 . 1 1  84  84 SER HB3  H  1   3.887 0.009 . 2 . . . .  84 SER HB2  . 6988 1 
       865 . 1 1  84  84 SER C    C 13 174.426 0.020 . 1 . . . .  84 SER C    . 6988 1 
       866 . 1 1  84  84 SER CA   C 13  62.594 0.047 . 1 . . . .  84 SER CA   . 6988 1 
       867 . 1 1  84  84 SER CB   C 13  63.158 0.037 . 1 . . . .  84 SER CB   . 6988 1 
       868 . 1 1  84  84 SER N    N 15 116.554 0.056 . 1 . . . .  84 SER N    . 6988 1 
       869 . 1 1  85  85 LEU H    H  1   8.433 0.003 . 1 . . . .  85 LEU HN   . 6988 1 
       870 . 1 1  85  85 LEU HA   H  1   3.923 0.005 . 1 . . . .  85 LEU HA   . 6988 1 
       871 . 1 1  85  85 LEU HB2  H  1   1.595 0.008 . 2 . . . .  85 LEU HB1  . 6988 1 
       872 . 1 1  85  85 LEU HB3  H  1   1.831 0.004 . 2 . . . .  85 LEU HB2  . 6988 1 
       873 . 1 1  85  85 LEU HG   H  1   1.734 0.002 . 1 . . . .  85 LEU HG   . 6988 1 
       874 . 1 1  85  85 LEU HD11 H  1   0.953 0.007 . 2 . . . .  85 LEU HD1# . 6988 1 
       875 . 1 1  85  85 LEU HD12 H  1   0.953 0.007 . 2 . . . .  85 LEU HD1# . 6988 1 
       876 . 1 1  85  85 LEU HD13 H  1   0.953 0.007 . 2 . . . .  85 LEU HD1# . 6988 1 
       877 . 1 1  85  85 LEU HD21 H  1   0.982 0.002 . 2 . . . .  85 LEU HD2# . 6988 1 
       878 . 1 1  85  85 LEU HD22 H  1   0.982 0.002 . 2 . . . .  85 LEU HD2# . 6988 1 
       879 . 1 1  85  85 LEU HD23 H  1   0.982 0.002 . 2 . . . .  85 LEU HD2# . 6988 1 
       880 . 1 1  85  85 LEU C    C 13 177.894 0.020 . 1 . . . .  85 LEU C    . 6988 1 
       881 . 1 1  85  85 LEU CA   C 13  58.352 0.027 . 1 . . . .  85 LEU CA   . 6988 1 
       882 . 1 1  85  85 LEU CB   C 13  41.796 0.063 . 1 . . . .  85 LEU CB   . 6988 1 
       883 . 1 1  85  85 LEU CG   C 13  27.432 0.018 . 1 . . . .  85 LEU CG   . 6988 1 
       884 . 1 1  85  85 LEU CD1  C 13  24.508 0.045 . 2 . . . .  85 LEU CD1  . 6988 1 
       885 . 1 1  85  85 LEU CD2  C 13  24.387 0.082 . 2 . . . .  85 LEU CD2  . 6988 1 
       886 . 1 1  85  85 LEU N    N 15 120.511 0.044 . 1 . . . .  85 LEU N    . 6988 1 
       887 . 1 1  86  86 ARG H    H  1   7.800 0.002 . 1 . . . .  86 ARG HN   . 6988 1 
       888 . 1 1  86  86 ARG HA   H  1   4.023 0.006 . 1 . . . .  86 ARG HA   . 6988 1 
       889 . 1 1  86  86 ARG HB2  H  1   1.843 0.009 . 2 . . . .  86 ARG HB1  . 6988 1 
       890 . 1 1  86  86 ARG HB3  H  1   1.980 0.009 . 2 . . . .  86 ARG HB2  . 6988 1 
       891 . 1 1  86  86 ARG HG2  H  1   1.602 0.005 . 2 . . . .  86 ARG HG1  . 6988 1 
       892 . 1 1  86  86 ARG HG3  H  1   1.870 0.008 . 2 . . . .  86 ARG HG2  . 6988 1 
       893 . 1 1  86  86 ARG HD2  H  1   3.211 0.007 . 2 . . . .  86 ARG HD#  . 6988 1 
       894 . 1 1  86  86 ARG HD3  H  1   3.211 0.007 . 2 . . . .  86 ARG HD#  . 6988 1 
       895 . 1 1  86  86 ARG C    C 13 178.175 0.020 . 1 . . . .  86 ARG C    . 6988 1 
       896 . 1 1  86  86 ARG CA   C 13  59.777 0.045 . 1 . . . .  86 ARG CA   . 6988 1 
       897 . 1 1  86  86 ARG CB   C 13  30.288 0.052 . 1 . . . .  86 ARG CB   . 6988 1 
       898 . 1 1  86  86 ARG CG   C 13  28.072 0.048 . 1 . . . .  86 ARG CG   . 6988 1 
       899 . 1 1  86  86 ARG CD   C 13  43.671 0.056 . 1 . . . .  86 ARG CD   . 6988 1 
       900 . 1 1  86  86 ARG N    N 15 119.380 0.024 . 1 . . . .  86 ARG N    . 6988 1 
       901 . 1 1  87  87 ALA H    H  1   8.247 0.002 . 1 . . . .  87 ALA HN   . 6988 1 
       902 . 1 1  87  87 ALA HA   H  1   4.016 0.004 . 1 . . . .  87 ALA HA   . 6988 1 
       903 . 1 1  87  87 ALA HB1  H  1   1.437 0.008 . 2 . . . .  87 ALA HB#  . 6988 1 
       904 . 1 1  87  87 ALA HB2  H  1   1.437 0.008 . 2 . . . .  87 ALA HB#  . 6988 1 
       905 . 1 1  87  87 ALA HB3  H  1   1.437 0.008 . 2 . . . .  87 ALA HB#  . 6988 1 
       906 . 1 1  87  87 ALA C    C 13 177.562 0.020 . 1 . . . .  87 ALA C    . 6988 1 
       907 . 1 1  87  87 ALA CA   C 13  55.244 0.086 . 1 . . . .  87 ALA CA   . 6988 1 
       908 . 1 1  87  87 ALA CB   C 13  18.723 0.082 . 1 . . . .  87 ALA CB   . 6988 1 
       909 . 1 1  87  87 ALA N    N 15 122.906 0.047 . 1 . . . .  87 ALA N    . 6988 1 
       910 . 1 1  88  88 LEU H    H  1   8.404 0.004 . 1 . . . .  88 LEU HN   . 6988 1 
       911 . 1 1  88  88 LEU HA   H  1   3.539 0.007 . 1 . . . .  88 LEU HA   . 6988 1 
       912 . 1 1  88  88 LEU HB2  H  1   1.573 0.003 . 2 . . . .  88 LEU HB1  . 6988 1 
       913 . 1 1  88  88 LEU HB3  H  1   0.321 0.007 . 2 . . . .  88 LEU HB2  . 6988 1 
       914 . 1 1  88  88 LEU HG   H  1   0.678 0.008 . 1 . . . .  88 LEU HG   . 6988 1 
       915 . 1 1  88  88 LEU HD11 H  1   0.340 0.011 . 2 . . . .  88 LEU HD1# . 6988 1 
       916 . 1 1  88  88 LEU HD12 H  1   0.340 0.011 . 2 . . . .  88 LEU HD1# . 6988 1 
       917 . 1 1  88  88 LEU HD13 H  1   0.340 0.011 . 2 . . . .  88 LEU HD1# . 6988 1 
       918 . 1 1  88  88 LEU HD21 H  1   0.340 0.011 . 2 . . . .  88 LEU HD2# . 6988 1 
       919 . 1 1  88  88 LEU HD22 H  1   0.340 0.011 . 2 . . . .  88 LEU HD2# . 6988 1 
       920 . 1 1  88  88 LEU HD23 H  1   0.340 0.011 . 2 . . . .  88 LEU HD2# . 6988 1 
       921 . 1 1  88  88 LEU C    C 13 177.440 0.020 . 1 . . . .  88 LEU C    . 6988 1 
       922 . 1 1  88  88 LEU CA   C 13  57.254 0.060 . 1 . . . .  88 LEU CA   . 6988 1 
       923 . 1 1  88  88 LEU CB   C 13  41.725 0.061 . 1 . . . .  88 LEU CB   . 6988 1 
       924 . 1 1  88  88 LEU CG   C 13  26.069 0.049 . 1 . . . .  88 LEU CG   . 6988 1 
       925 . 1 1  88  88 LEU CD1  C 13  23.296 0.065 . 2 . . . .  88 LEU CD   . 6988 1 
       926 . 1 1  88  88 LEU CD2  C 13  23.296 0.065 . 2 . . . .  88 LEU CD   . 6988 1 
       927 . 1 1  88  88 LEU N    N 15 118.169 0.096 . 1 . . . .  88 LEU N    . 6988 1 
       928 . 1 1  89  89 GLN H    H  1   8.153 0.002 . 1 . . . .  89 GLN HN   . 6988 1 
       929 . 1 1  89  89 GLN HA   H  1   3.911 0.004 . 1 . . . .  89 GLN HA   . 6988 1 
       930 . 1 1  89  89 GLN HB2  H  1   2.071 0.006 . 2 . . . .  89 GLN HB1  . 6988 1 
       931 . 1 1  89  89 GLN HB3  H  1   2.305 0.008 . 2 . . . .  89 GLN HB2  . 6988 1 
       932 . 1 1  89  89 GLN HG2  H  1   2.480 0.009 . 2 . . . .  89 GLN HG#  . 6988 1 
       933 . 1 1  89  89 GLN HG3  H  1   2.480 0.009 . 2 . . . .  89 GLN HG#  . 6988 1 
       934 . 1 1  89  89 GLN C    C 13 177.671 0.020 . 1 . . . .  89 GLN C    . 6988 1 
       935 . 1 1  89  89 GLN CA   C 13  58.754 0.028 . 1 . . . .  89 GLN CA   . 6988 1 
       936 . 1 1  89  89 GLN CB   C 13  28.056 0.026 . 1 . . . .  89 GLN CB   . 6988 1 
       937 . 1 1  89  89 GLN CG   C 13  33.690 0.080 . 1 . . . .  89 GLN CG   . 6988 1 
       938 . 1 1  89  89 GLN N    N 15 118.135 0.034 . 1 . . . .  89 GLN N    . 6988 1 
       939 . 1 1  90  90 ALA H    H  1   7.682 0.002 . 1 . . . .  90 ALA HN   . 6988 1 
       940 . 1 1  90  90 ALA HA   H  1   4.191 0.005 . 1 . . . .  90 ALA HA   . 6988 1 
       941 . 1 1  90  90 ALA HB1  H  1   1.492 0.009 . 2 . . . .  90 ALA HB#  . 6988 1 
       942 . 1 1  90  90 ALA HB2  H  1   1.492 0.009 . 2 . . . .  90 ALA HB#  . 6988 1 
       943 . 1 1  90  90 ALA HB3  H  1   1.492 0.009 . 2 . . . .  90 ALA HB#  . 6988 1 
       944 . 1 1  90  90 ALA C    C 13 177.941 0.020 . 1 . . . .  90 ALA C    . 6988 1 
       945 . 1 1  90  90 ALA CA   C 13  54.420 0.063 . 1 . . . .  90 ALA CA   . 6988 1 
       946 . 1 1  90  90 ALA CB   C 13  18.460 0.140 . 1 . . . .  90 ALA CB   . 6988 1 
       947 . 1 1  90  90 ALA N    N 15 120.568 0.023 . 1 . . . .  90 ALA N    . 6988 1 
       948 . 1 1  91  91 THR H    H  1   7.559 0.003 . 1 . . . .  91 THR HN   . 6988 1 
       949 . 1 1  91  91 THR HA   H  1   4.511 0.003 . 1 . . . .  91 THR HA   . 6988 1 
       950 . 1 1  91  91 THR HB   H  1   4.584 0.003 . 1 . . . .  91 THR HB   . 6988 1 
       951 . 1 1  91  91 THR HG21 H  1   1.006 0.011 . 2 . . . .  91 THR HG#  . 6988 1 
       952 . 1 1  91  91 THR HG22 H  1   1.006 0.011 . 2 . . . .  91 THR HG#  . 6988 1 
       953 . 1 1  91  91 THR HG23 H  1   1.006 0.011 . 2 . . . .  91 THR HG#  . 6988 1 
       954 . 1 1  91  91 THR C    C 13 174.714 0.020 . 1 . . . .  91 THR C    . 6988 1 
       955 . 1 1  91  91 THR CA   C 13  60.493 0.127 . 1 . . . .  91 THR CA   . 6988 1 
       956 . 1 1  91  91 THR CB   C 13  69.756 0.046 . 1 . . . .  91 THR CB   . 6988 1 
       957 . 1 1  91  91 THR CG2  C 13  21.168 0.145 . 1 . . . .  91 THR CG   . 6988 1 
       958 . 1 1  91  91 THR N    N 15 105.397 0.022 . 1 . . . .  91 THR N    . 6988 1 
       959 . 1 1  92  92 GLY H    H  1   7.497 0.003 . 1 . . . .  92 GLY HN   . 6988 1 
       960 . 1 1  92  92 GLY HA2  H  1   3.883 0.006 . 2 . . . .  92 GLY HA#  . 6988 1 
       961 . 1 1  92  92 GLY HA3  H  1   3.883 0.006 . 2 . . . .  92 GLY HA#  . 6988 1 
       962 . 1 1  92  92 GLY C    C 13 174.125 0.020 . 1 . . . .  92 GLY C    . 6988 1 
       963 . 1 1  92  92 GLY CA   C 13  47.125 0.072 . 1 . . . .  92 GLY CA   . 6988 1 
       964 . 1 1  92  92 GLY N    N 15 112.061 0.038 . 1 . . . .  92 GLY N    . 6988 1 
       965 . 1 1  93  93 GLY H    H  1   8.413 0.003 . 1 . . . .  93 GLY HN   . 6988 1 
       966 . 1 1  93  93 GLY HA2  H  1   2.389 0.007 . 2 . . . .  93 GLY HA1  . 6988 1 
       967 . 1 1  93  93 GLY HA3  H  1   3.617 0.009 . 2 . . . .  93 GLY HA2  . 6988 1 
       968 . 1 1  93  93 GLY C    C 13 170.527 0.020 . 1 . . . .  93 GLY C    . 6988 1 
       969 . 1 1  93  93 GLY CA   C 13  45.126 0.027 . 1 . . . .  93 GLY CA   . 6988 1 
       970 . 1 1  93  93 GLY N    N 15 105.654 0.026 . 1 . . . .  93 GLY N    . 6988 1 
       971 . 1 1  94  94 ASP H    H  1   6.749 0.003 . 1 . . . .  94 ASP HN   . 6988 1 
       972 . 1 1  94  94 ASP HA   H  1   4.550 0.007 . 1 . . . .  94 ASP HA   . 6988 1 
       973 . 1 1  94  94 ASP HB2  H  1   2.558 0.007 . 2 . . . .  94 ASP HB1  . 6988 1 
       974 . 1 1  94  94 ASP HB3  H  1   2.812 0.008 . 2 . . . .  94 ASP HB2  . 6988 1 
       975 . 1 1  94  94 ASP C    C 13 175.085 0.020 . 1 . . . .  94 ASP C    . 6988 1 
       976 . 1 1  94  94 ASP CA   C 13  53.399 0.055 . 1 . . . .  94 ASP CA   . 6988 1 
       977 . 1 1  94  94 ASP CB   C 13  41.885 0.068 . 1 . . . .  94 ASP CB   . 6988 1 
       978 . 1 1  94  94 ASP N    N 15 120.024 0.039 . 1 . . . .  94 ASP N    . 6988 1 
       979 . 1 1  95  95 ILE H    H  1   8.525 0.002 . 1 . . . .  95 ILE HN   . 6988 1 
       980 . 1 1  95  95 ILE HA   H  1   3.462 0.008 . 1 . . . .  95 ILE HA   . 6988 1 
       981 . 1 1  95  95 ILE HB   H  1   1.828 0.005 . 1 . . . .  95 ILE HB   . 6988 1 
       982 . 1 1  95  95 ILE HG12 H  1   1.203 0.010 . 2 . . . .  95 ILE HG11 . 6988 1 
       983 . 1 1  95  95 ILE HG13 H  1   1.584 0.007 . 2 . . . .  95 ILE HG12 . 6988 1 
       984 . 1 1  95  95 ILE HG21 H  1   0.873 0.005 . 2 . . . .  95 ILE HG2# . 6988 1 
       985 . 1 1  95  95 ILE HG22 H  1   0.873 0.005 . 2 . . . .  95 ILE HG2# . 6988 1 
       986 . 1 1  95  95 ILE HG23 H  1   0.873 0.005 . 2 . . . .  95 ILE HG2# . 6988 1 
       987 . 1 1  95  95 ILE HD11 H  1   0.845 0.008 . 2 . . . .  95 ILE HD1# . 6988 1 
       988 . 1 1  95  95 ILE HD12 H  1   0.845 0.008 . 2 . . . .  95 ILE HD1# . 6988 1 
       989 . 1 1  95  95 ILE HD13 H  1   0.845 0.008 . 2 . . . .  95 ILE HD1# . 6988 1 
       990 . 1 1  95  95 ILE C    C 13 174.836 0.020 . 1 . . . .  95 ILE C    . 6988 1 
       991 . 1 1  95  95 ILE CA   C 13  64.722 0.033 . 1 . . . .  95 ILE CA   . 6988 1 
       992 . 1 1  95  95 ILE CB   C 13  37.979 0.061 . 1 . . . .  95 ILE CB   . 6988 1 
       993 . 1 1  95  95 ILE CG1  C 13  28.690 0.030 . 1 . . . .  95 ILE CG1  . 6988 1 
       994 . 1 1  95  95 ILE CG2  C 13  17.238 0.158 . 1 . . . .  95 ILE CG2  . 6988 1 
       995 . 1 1  95  95 ILE CD1  C 13  13.387 0.050 . 1 . . . .  95 ILE CD1  . 6988 1 
       996 . 1 1  95  95 ILE N    N 15 128.692 0.023 . 1 . . . .  95 ILE N    . 6988 1 
       997 . 1 1  96  96 GLN H    H  1   7.996 0.002 . 1 . . . .  96 GLN HN   . 6988 1 
       998 . 1 1  96  96 GLN HA   H  1   3.934 0.008 . 1 . . . .  96 GLN HA   . 6988 1 
       999 . 1 1  96  96 GLN HB2  H  1   2.143 0.010 . 2 . . . .  96 GLN HB#  . 6988 1 
      1000 . 1 1  96  96 GLN HB3  H  1   2.143 0.010 . 2 . . . .  96 GLN HB#  . 6988 1 
      1001 . 1 1  96  96 GLN HG2  H  1   2.413 0.005 . 2 . . . .  96 GLN HG#  . 6988 1 
      1002 . 1 1  96  96 GLN HG3  H  1   2.413 0.005 . 2 . . . .  96 GLN HG#  . 6988 1 
      1003 . 1 1  96  96 GLN C    C 13 177.397 0.020 . 1 . . . .  96 GLN C    . 6988 1 
      1004 . 1 1  96  96 GLN CA   C 13  59.229 0.039 . 1 . . . .  96 GLN CA   . 6988 1 
      1005 . 1 1  96  96 GLN CB   C 13  27.815 0.039 . 1 . . . .  96 GLN CB   . 6988 1 
      1006 . 1 1  96  96 GLN CG   C 13  33.924 0.001 . 1 . . . .  96 GLN CG   . 6988 1 
      1007 . 1 1  96  96 GLN N    N 15 119.414 0.050 . 1 . . . .  96 GLN N    . 6988 1 
      1008 . 1 1  97  97 ALA H    H  1   8.082 0.004 . 1 . . . .  97 ALA HN   . 6988 1 
      1009 . 1 1  97  97 ALA HA   H  1   4.142 0.006 . 1 . . . .  97 ALA HA   . 6988 1 
      1010 . 1 1  97  97 ALA HB1  H  1   1.391 0.008 . 2 . . . .  97 ALA HB#  . 6988 1 
      1011 . 1 1  97  97 ALA HB2  H  1   1.391 0.008 . 2 . . . .  97 ALA HB#  . 6988 1 
      1012 . 1 1  97  97 ALA HB3  H  1   1.391 0.008 . 2 . . . .  97 ALA HB#  . 6988 1 
      1013 . 1 1  97  97 ALA C    C 13 179.299 0.020 . 1 . . . .  97 ALA C    . 6988 1 
      1014 . 1 1  97  97 ALA CA   C 13  54.259 0.066 . 1 . . . .  97 ALA CA   . 6988 1 
      1015 . 1 1  97  97 ALA CB   C 13  18.256 0.114 . 1 . . . .  97 ALA CB   . 6988 1 
      1016 . 1 1  97  97 ALA N    N 15 121.597 0.037 . 1 . . . .  97 ALA N    . 6988 1 
      1017 . 1 1  98  98 ALA H    H  1   8.489 0.003 . 1 . . . .  98 ALA HN   . 6988 1 
      1018 . 1 1  98  98 ALA HA   H  1   3.791 0.010 . 1 . . . .  98 ALA HA   . 6988 1 
      1019 . 1 1  98  98 ALA HB1  H  1   1.220 0.005 . 2 . . . .  98 ALA HB#  . 6988 1 
      1020 . 1 1  98  98 ALA HB2  H  1   1.220 0.005 . 2 . . . .  98 ALA HB#  . 6988 1 
      1021 . 1 1  98  98 ALA HB3  H  1   1.220 0.005 . 2 . . . .  98 ALA HB#  . 6988 1 
      1022 . 1 1  98  98 ALA C    C 13 177.663 0.020 . 1 . . . .  98 ALA C    . 6988 1 
      1023 . 1 1  98  98 ALA CA   C 13  55.306 0.050 . 1 . . . .  98 ALA CA   . 6988 1 
      1024 . 1 1  98  98 ALA CB   C 13  17.294 0.144 . 1 . . . .  98 ALA CB   . 6988 1 
      1025 . 1 1  98  98 ALA N    N 15 122.766 0.060 . 1 . . . .  98 ALA N    . 6988 1 
      1026 . 1 1  99  99 LEU H    H  1   8.344 0.004 . 1 . . . .  99 LEU HN   . 6988 1 
      1027 . 1 1  99  99 LEU HA   H  1   3.720 0.005 . 1 . . . .  99 LEU HA   . 6988 1 
      1028 . 1 1  99  99 LEU HB2  H  1   1.455 0.009 . 2 . . . .  99 LEU HB1  . 6988 1 
      1029 . 1 1  99  99 LEU HB3  H  1   1.862 0.007 . 2 . . . .  99 LEU HB2  . 6988 1 
      1030 . 1 1  99  99 LEU HG   H  1   1.667 0.007 . 1 . . . .  99 LEU HG   . 6988 1 
      1031 . 1 1  99  99 LEU HD11 H  1   0.809 0.009 . 2 . . . .  99 LEU HD1# . 6988 1 
      1032 . 1 1  99  99 LEU HD12 H  1   0.809 0.009 . 2 . . . .  99 LEU HD1# . 6988 1 
      1033 . 1 1  99  99 LEU HD13 H  1   0.809 0.009 . 2 . . . .  99 LEU HD1# . 6988 1 
      1034 . 1 1  99  99 LEU HD21 H  1   0.809 0.009 . 2 . . . .  99 LEU HD2# . 6988 1 
      1035 . 1 1  99  99 LEU HD22 H  1   0.809 0.009 . 2 . . . .  99 LEU HD2# . 6988 1 
      1036 . 1 1  99  99 LEU HD23 H  1   0.809 0.009 . 2 . . . .  99 LEU HD2# . 6988 1 
      1037 . 1 1  99  99 LEU C    C 13 176.971 0.020 . 1 . . . .  99 LEU C    . 6988 1 
      1038 . 1 1  99  99 LEU CA   C 13  58.216 0.069 . 1 . . . .  99 LEU CA   . 6988 1 
      1039 . 1 1  99  99 LEU CB   C 13  41.760 0.051 . 1 . . . .  99 LEU CB   . 6988 1 
      1040 . 1 1  99  99 LEU CG   C 13  27.002 0.056 . 1 . . . .  99 LEU CG   . 6988 1 
      1041 . 1 1  99  99 LEU CD1  C 13  24.071 0.039 . 2 . . . .  99 LEU CD   . 6988 1 
      1042 . 1 1  99  99 LEU CD2  C 13  24.071 0.039 . 2 . . . .  99 LEU CD   . 6988 1 
      1043 . 1 1  99  99 LEU N    N 15 118.679 0.066 . 1 . . . .  99 LEU N    . 6988 1 
      1044 . 1 1 100 100 GLU H    H  1   7.416 0.002 . 1 . . . . 100 GLU HN   . 6988 1 
      1045 . 1 1 100 100 GLU HA   H  1   4.011 0.006 . 1 . . . . 100 GLU HA   . 6988 1 
      1046 . 1 1 100 100 GLU HB2  H  1   2.075 0.007 . 2 . . . . 100 GLU HB#  . 6988 1 
      1047 . 1 1 100 100 GLU HB3  H  1   2.075 0.007 . 2 . . . . 100 GLU HB#  . 6988 1 
      1048 . 1 1 100 100 GLU HG2  H  1   2.374 0.005 . 2 . . . . 100 GLU HG#  . 6988 1 
      1049 . 1 1 100 100 GLU HG3  H  1   2.374 0.005 . 2 . . . . 100 GLU HG#  . 6988 1 
      1050 . 1 1 100 100 GLU C    C 13 177.943 0.020 . 1 . . . . 100 GLU C    . 6988 1 
      1051 . 1 1 100 100 GLU CA   C 13  59.529 0.107 . 1 . . . . 100 GLU CA   . 6988 1 
      1052 . 1 1 100 100 GLU CB   C 13  29.338 0.064 . 1 . . . . 100 GLU CB   . 6988 1 
      1053 . 1 1 100 100 GLU CG   C 13  36.681 0.037 . 1 . . . . 100 GLU CG   . 6988 1 
      1054 . 1 1 100 100 GLU N    N 15 116.519 0.043 . 1 . . . . 100 GLU N    . 6988 1 
      1055 . 1 1 101 101 LEU H    H  1   7.434 0.002 . 1 . . . . 101 LEU H    . 6988 1 
      1056 . 1 1 101 101 LEU HA   H  1   4.121 0.009 . 1 . . . . 101 LEU HA   . 6988 1 
      1057 . 1 1 101 101 LEU HB2  H  1   1.570 0.006 . 2 . . . . 101 LEU HB1  . 6988 1 
      1058 . 1 1 101 101 LEU HB3  H  1   1.863 0.010 . 2 . . . . 101 LEU HB2  . 6988 1 
      1059 . 1 1 101 101 LEU HG   H  1   1.656 0.002 . 1 . . . . 101 LEU HG   . 6988 1 
      1060 . 1 1 101 101 LEU HD11 H  1   0.856 0.004 . 2 . . . . 101 LEU HD1# . 6988 1 
      1061 . 1 1 101 101 LEU HD12 H  1   0.856 0.004 . 2 . . . . 101 LEU HD1# . 6988 1 
      1062 . 1 1 101 101 LEU HD13 H  1   0.856 0.004 . 2 . . . . 101 LEU HD1# . 6988 1 
      1063 . 1 1 101 101 LEU HD21 H  1   0.811 0.008 . 2 . . . . 101 LEU HD2# . 6988 1 
      1064 . 1 1 101 101 LEU HD22 H  1   0.811 0.008 . 2 . . . . 101 LEU HD2# . 6988 1 
      1065 . 1 1 101 101 LEU HD23 H  1   0.811 0.008 . 2 . . . . 101 LEU HD2# . 6988 1 
      1066 . 1 1 101 101 LEU C    C 13 178.295 0.020 . 1 . . . . 101 LEU C    . 6988 1 
      1067 . 1 1 101 101 LEU CA   C 13  57.595 0.073 . 1 . . . . 101 LEU CA   . 6988 1 
      1068 . 1 1 101 101 LEU CB   C 13  42.329 0.050 . 1 . . . . 101 LEU CB   . 6988 1 
      1069 . 1 1 101 101 LEU CG   C 13  26.960 0.065 . 1 . . . . 101 LEU CG   . 6988 1 
      1070 . 1 1 101 101 LEU CD1  C 13  25.606 0.026 . 2 . . . . 101 LEU CD1  . 6988 1 
      1071 . 1 1 101 101 LEU CD2  C 13  23.895 0.177 . 2 . . . . 101 LEU CD2  . 6988 1 
      1072 . 1 1 101 101 LEU N    N 15 119.121 0.057 . 1 . . . . 101 LEU N    . 6988 1 
      1073 . 1 1 102 102 ILE H    H  1   8.277 0.004 . 1 . . . . 102 ILE HN   . 6988 1 
      1074 . 1 1 102 102 ILE HA   H  1   3.443 0.006 . 1 . . . . 102 ILE HA   . 6988 1 
      1075 . 1 1 102 102 ILE HB   H  1   1.598 0.009 . 1 . . . . 102 ILE HB   . 6988 1 
      1076 . 1 1 102 102 ILE HG12 H  1   0.664 0.006 . 2 . . . . 102 ILE HG11 . 6988 1 
      1077 . 1 1 102 102 ILE HG13 H  1   1.630 0.006 . 2 . . . . 102 ILE HG12 . 6988 1 
      1078 . 1 1 102 102 ILE HG21 H  1   0.683 0.004 . 2 . . . . 102 ILE HG2# . 6988 1 
      1079 . 1 1 102 102 ILE HG22 H  1   0.683 0.004 . 2 . . . . 102 ILE HG2# . 6988 1 
      1080 . 1 1 102 102 ILE HG23 H  1   0.683 0.004 . 2 . . . . 102 ILE HG2# . 6988 1 
      1081 . 1 1 102 102 ILE HD11 H  1   0.519 0.010 . 2 . . . . 102 ILE HD1# . 6988 1 
      1082 . 1 1 102 102 ILE HD12 H  1   0.519 0.010 . 2 . . . . 102 ILE HD1# . 6988 1 
      1083 . 1 1 102 102 ILE HD13 H  1   0.519 0.010 . 2 . . . . 102 ILE HD1# . 6988 1 
      1084 . 1 1 102 102 ILE C    C 13 177.391 0.020 . 1 . . . . 102 ILE C    . 6988 1 
      1085 . 1 1 102 102 ILE CA   C 13  65.556 0.062 . 1 . . . . 102 ILE CA   . 6988 1 
      1086 . 1 1 102 102 ILE CB   C 13  38.585 0.096 . 1 . . . . 102 ILE CB   . 6988 1 
      1087 . 1 1 102 102 ILE CG1  C 13  29.604 0.071 . 1 . . . . 102 ILE CG1  . 6988 1 
      1088 . 1 1 102 102 ILE CG2  C 13  14.655 0.078 . 1 . . . . 102 ILE CG2  . 6988 1 
      1089 . 1 1 102 102 ILE CD1  C 13  16.532 0.081 . 1 . . . . 102 ILE CD1  . 6988 1 
      1090 . 1 1 102 102 ILE N    N 15 121.171 0.048 . 1 . . . . 102 ILE N    . 6988 1 
      1091 . 1 1 103 103 PHE H    H  1   8.370 0.004 . 1 . . . . 103 PHE HN   . 6988 1 
      1092 . 1 1 103 103 PHE HA   H  1   4.614 0.008 . 1 . . . . 103 PHE HA   . 6988 1 
      1093 . 1 1 103 103 PHE HB2  H  1   3.010 0.009 . 2 . . . . 103 PHE HB1  . 6988 1 
      1094 . 1 1 103 103 PHE HB3  H  1   3.292 0.005 . 2 . . . . 103 PHE HB2  . 6988 1 
      1095 . 1 1 103 103 PHE C    C 13 175.583 0.020 . 1 . . . . 103 PHE C    . 6988 1 
      1096 . 1 1 103 103 PHE CA   C 13  58.476 0.057 . 1 . . . . 103 PHE CA   . 6988 1 
      1097 . 1 1 103 103 PHE CB   C 13  37.969 0.063 . 1 . . . . 103 PHE CB   . 6988 1 
      1098 . 1 1 103 103 PHE N    N 15 118.123 0.036 . 1 . . . . 103 PHE N    . 6988 1 
      1099 . 1 1 104 104 ALA H    H  1   7.676 0.002 . 1 . . . . 104 ALA HN   . 6988 1 
      1100 . 1 1 104 104 ALA HA   H  1   4.373 0.006 . 1 . . . . 104 ALA HA   . 6988 1 
      1101 . 1 1 104 104 ALA HB1  H  1   1.531 0.009 . 2 . . . . 104 ALA HB#  . 6988 1 
      1102 . 1 1 104 104 ALA HB2  H  1   1.531 0.009 . 2 . . . . 104 ALA HB#  . 6988 1 
      1103 . 1 1 104 104 ALA HB3  H  1   1.531 0.009 . 2 . . . . 104 ALA HB#  . 6988 1 
      1104 . 1 1 104 104 ALA C    C 13 177.183 0.020 . 1 . . . . 104 ALA C    . 6988 1 
      1105 . 1 1 104 104 ALA CA   C 13  53.381 0.060 . 1 . . . . 104 ALA CA   . 6988 1 
      1106 . 1 1 104 104 ALA CB   C 13  18.787 0.073 . 1 . . . . 104 ALA CB   . 6988 1 
      1107 . 1 1 104 104 ALA N    N 15 122.038 0.031 . 1 . . . . 104 ALA N    . 6988 1 
      1108 . 1 1 105 105 GLY H    H  1   8.044 0.004 . 1 . . . . 105 GLY HN   . 6988 1 
      1109 . 1 1 105 105 GLY HA2  H  1   3.949 0.002 . 2 . . . . 105 GLY HA1  . 6988 1 
      1110 . 1 1 105 105 GLY HA3  H  1   4.064 0.007 . 2 . . . . 105 GLY HA2  . 6988 1 
      1111 . 1 1 105 105 GLY C    C 13 173.309 0.020 . 1 . . . . 105 GLY C    . 6988 1 
      1112 . 1 1 105 105 GLY CA   C 13  45.536 0.036 . 1 . . . . 105 GLY CA   . 6988 1 
      1113 . 1 1 105 105 GLY N    N 15 106.739 0.052 . 1 . . . . 105 GLY N    . 6988 1 
      1114 . 1 1 106 106 GLY H    H  1   8.124 0.001 . 1 . . . . 106 GLY HN   . 6988 1 
      1115 . 1 1 106 106 GLY HA2  H  1   3.922 0.012 . 2 . . . . 106 GLY HA1  . 6988 1 
      1116 . 1 1 106 106 GLY HA3  H  1   3.949 0.008 . 2 . . . . 106 GLY HA2  . 6988 1 
      1117 . 1 1 106 106 GLY C    C 13 171.431 0.020 . 1 . . . . 106 GLY C    . 6988 1 
      1118 . 1 1 106 106 GLY CA   C 13  44.822 0.058 . 1 . . . . 106 GLY CA   . 6988 1 
      1119 . 1 1 106 106 GLY N    N 15 108.112 0.028 . 1 . . . . 106 GLY N    . 6988 1 
      1120 . 1 1 107 107 ALA H    H  1   8.120 0.002 . 1 . . . . 107 ALA HN   . 6988 1 
      1121 . 1 1 107 107 ALA HA   H  1   4.534 0.003 . 1 . . . . 107 ALA HA   . 6988 1 
      1122 . 1 1 107 107 ALA HB1  H  1   1.286 0.006 . 2 . . . . 107 ALA HB#  . 6988 1 
      1123 . 1 1 107 107 ALA HB2  H  1   1.286 0.006 . 2 . . . . 107 ALA HB#  . 6988 1 
      1124 . 1 1 107 107 ALA HB3  H  1   1.286 0.006 . 2 . . . . 107 ALA HB#  . 6988 1 
      1125 . 1 1 107 107 ALA C    C 13 172.921 0.020 . 1 . . . . 107 ALA C    . 6988 1 
      1126 . 1 1 107 107 ALA CA   C 13  50.245 0.018 . 1 . . . . 107 ALA CA   . 6988 1 
      1127 . 1 1 107 107 ALA CB   C 13  18.230 0.067 . 1 . . . . 107 ALA CB   . 6988 1 
      1128 . 1 1 107 107 ALA N    N 15 124.725 0.027 . 1 . . . . 107 ALA N    . 6988 1 
      1129 . 1 1 108 108 PRO HA   H  1   4.196 0.002 . 1 . . . . 108 PRO HA   . 6988 1 
      1130 . 1 1 108 108 PRO HB2  H  1   1.871 0.007 . 2 . . . . 108 PRO HB1  . 6988 1 
      1131 . 1 1 108 108 PRO HB3  H  1   2.153 0.006 . 2 . . . . 108 PRO HB2  . 6988 1 
      1132 . 1 1 108 108 PRO HG2  H  1   1.913 0.003 . 2 . . . . 108 PRO HG#  . 6988 1 
      1133 . 1 1 108 108 PRO HG3  H  1   1.913 0.003 . 2 . . . . 108 PRO HG#  . 6988 1 
      1134 . 1 1 108 108 PRO HD2  H  1   3.521 0.003 . 2 . . . . 108 PRO HD1  . 6988 1 
      1135 . 1 1 108 108 PRO HD3  H  1   3.627 0.001 . 2 . . . . 108 PRO HD2  . 6988 1 
      1136 . 1 1 108 108 PRO CA   C 13  64.932 0.107 . 1 . . . . 108 PRO CA   . 6988 1 
      1137 . 1 1 108 108 PRO CB   C 13  32.006 0.005 . 1 . . . . 108 PRO CB   . 6988 1 
      1138 . 1 1 108 108 PRO CG   C 13  27.083 0.002 . 1 . . . . 108 PRO CG   . 6988 1 
      1139 . 1 1 108 108 PRO CD   C 13  50.160 0.052 . 1 . . . . 108 PRO CD   . 6988 1 

   stop_

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