Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16515
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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  3D_15N-separated_NOESY             . . . 16515 1 
      2  3D_13C-separated_NOESY             . . . 16515 1 
      3 '3D_13C-separated_NOESY (AROMATIC)' . . . 16515 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   3   3 VAL H    H  1   8.131 0.02 . 1 . . . .   3 VAL H    . 16515 1 
         2 . 1 1   3   3 VAL C    C 13 174.788 0.1  . 1 . . . .   3 VAL C    . 16515 1 
         3 . 1 1   3   3 VAL N    N 15 121.492 0.1  . 1 . . . .   3 VAL N    . 16515 1 
         4 . 1 1   4   4 TYR H    H  1   8.164 0.02 . 1 . . . .   4 TYR H    . 16515 1 
         5 . 1 1   4   4 TYR HD1  H  1   7.095 0.02 . 1 . . . .   4 TYR HD1  . 16515 1 
         6 . 1 1   4   4 TYR HD2  H  1   7.095 0.02 . 1 . . . .   4 TYR HD2  . 16515 1 
         7 . 1 1   4   4 TYR HE1  H  1   6.811 0.02 . 1 . . . .   4 TYR HE1  . 16515 1 
         8 . 1 1   4   4 TYR HE2  H  1   6.811 0.02 . 1 . . . .   4 TYR HE2  . 16515 1 
         9 . 1 1   4   4 TYR C    C 13 175.928 0.1  . 1 . . . .   4 TYR C    . 16515 1 
        10 . 1 1   4   4 TYR CD1  C 13 133.344 0.1  . 1 . . . .   4 TYR CD1  . 16515 1 
        11 . 1 1   4   4 TYR CE1  C 13 118.584 0.1  . 1 . . . .   4 TYR CE1  . 16515 1 
        12 . 1 1   4   4 TYR N    N 15 123.035 0.1  . 1 . . . .   4 TYR N    . 16515 1 
        13 . 1 1   7   7 LYS HA   H  1   4.411 0.02 . 1 . . . .   7 LYS HA   . 16515 1 
        14 . 1 1   7   7 LYS HB2  H  1   1.832 0.02 . 2 . . . .   7 LYS HB2  . 16515 1 
        15 . 1 1   7   7 LYS HE2  H  1   3.014 0.02 . 2 . . . .   7 LYS HE2  . 16515 1 
        16 . 1 1   7   7 LYS CA   C 13  56.343 0.1  . 1 . . . .   7 LYS CA   . 16515 1 
        17 . 1 1   7   7 LYS CB   C 13  33.404 0.1  . 1 . . . .   7 LYS CB   . 16515 1 
        18 . 1 1   7   7 LYS CE   C 13  42.413 0.1  . 1 . . . .   7 LYS CE   . 16515 1 
        19 . 1 1   8   8 LYS H    H  1   8.288 0.02 . 1 . . . .   8 LYS H    . 16515 1 
        20 . 1 1   8   8 LYS HA   H  1   4.481 0.02 . 1 . . . .   8 LYS HA   . 16515 1 
        21 . 1 1   8   8 LYS HB2  H  1   1.773 0.02 . 2 . . . .   8 LYS HB2  . 16515 1 
        22 . 1 1   8   8 LYS HE2  H  1   2.969 0.02 . 2 . . . .   8 LYS HE2  . 16515 1 
        23 . 1 1   8   8 LYS C    C 13 176.497 0.1  . 1 . . . .   8 LYS C    . 16515 1 
        24 . 1 1   8   8 LYS CA   C 13  56.266 0.1  . 1 . . . .   8 LYS CA   . 16515 1 
        25 . 1 1   8   8 LYS CB   C 13  33.614 0.1  . 1 . . . .   8 LYS CB   . 16515 1 
        26 . 1 1   8   8 LYS CE   C 13  42.377 0.1  . 1 . . . .   8 LYS CE   . 16515 1 
        27 . 1 1   8   8 LYS N    N 15 122.557 0.1  . 1 . . . .   8 LYS N    . 16515 1 
        28 . 1 1   9   9 VAL H    H  1   8.317 0.02 . 1 . . . .   9 VAL H    . 16515 1 
        29 . 1 1   9   9 VAL HA   H  1   4.329 0.02 . 1 . . . .   9 VAL HA   . 16515 1 
        30 . 1 1   9   9 VAL HB   H  1   2.148 0.02 . 1 . . . .   9 VAL HB   . 16515 1 
        31 . 1 1   9   9 VAL HG21 H  1   0.992 0.02 . 2 . . . .   9 VAL QG2  . 16515 1 
        32 . 1 1   9   9 VAL HG22 H  1   0.992 0.02 . 2 . . . .   9 VAL QG2  . 16515 1 
        33 . 1 1   9   9 VAL HG23 H  1   0.992 0.02 . 2 . . . .   9 VAL QG2  . 16515 1 
        34 . 1 1   9   9 VAL C    C 13 176.430 0.1  . 1 . . . .   9 VAL C    . 16515 1 
        35 . 1 1   9   9 VAL CA   C 13  62.222 0.1  . 1 . . . .   9 VAL CA   . 16515 1 
        36 . 1 1   9   9 VAL CB   C 13  33.573 0.1  . 1 . . . .   9 VAL CB   . 16515 1 
        37 . 1 1   9   9 VAL CG2  C 13  21.068 0.1  . 1 . . . .   9 VAL CG2  . 16515 1 
        38 . 1 1   9   9 VAL N    N 15 121.039 0.1  . 1 . . . .   9 VAL N    . 16515 1 
        39 . 1 1  10  10 GLY H    H  1   8.352 0.02 . 1 . . . .  10 GLY H    . 16515 1 
        40 . 1 1  10  10 GLY HA2  H  1   3.918 0.02 . 2 . . . .  10 GLY HA2  . 16515 1 
        41 . 1 1  10  10 GLY HA3  H  1   4.116 0.02 . 2 . . . .  10 GLY HA3  . 16515 1 
        42 . 1 1  10  10 GLY C    C 13 176.112 0.1  . 1 . . . .  10 GLY C    . 16515 1 
        43 . 1 1  10  10 GLY CA   C 13  45.870 0.1  . 1 . . . .  10 GLY CA   . 16515 1 
        44 . 1 1  10  10 GLY N    N 15 111.913 0.1  . 1 . . . .  10 GLY N    . 16515 1 
        45 . 1 1  11  11 LYS H    H  1   8.072 0.02 . 1 . . . .  11 LYS H    . 16515 1 
        46 . 1 1  11  11 LYS HA   H  1   4.645 0.02 . 1 . . . .  11 LYS HA   . 16515 1 
        47 . 1 1  11  11 LYS HB2  H  1   1.631 0.02 . 2 . . . .  11 LYS HB2  . 16515 1 
        48 . 1 1  11  11 LYS HD2  H  1   1.607 0.02 . 2 . . . .  11 LYS HD2  . 16515 1 
        49 . 1 1  11  11 LYS HE2  H  1   2.901 0.02 . 2 . . . .  11 LYS HE2  . 16515 1 
        50 . 1 1  11  11 LYS HG2  H  1   1.308 0.02 . 2 . . . .  11 LYS HG2  . 16515 1 
        51 . 1 1  11  11 LYS C    C 13 172.391 0.1  . 1 . . . .  11 LYS C    . 16515 1 
        52 . 1 1  11  11 LYS CA   C 13  55.161 0.1  . 1 . . . .  11 LYS CA   . 16515 1 
        53 . 1 1  11  11 LYS CB   C 13  36.391 0.1  . 1 . . . .  11 LYS CB   . 16515 1 
        54 . 1 1  11  11 LYS CD   C 13  29.890 0.1  . 1 . . . .  11 LYS CD   . 16515 1 
        55 . 1 1  11  11 LYS CE   C 13  42.406 0.1  . 1 . . . .  11 LYS CE   . 16515 1 
        56 . 1 1  11  11 LYS CG   C 13  24.476 0.1  . 1 . . . .  11 LYS CG   . 16515 1 
        57 . 1 1  11  11 LYS N    N 15 119.914 0.1  . 1 . . . .  11 LYS N    . 16515 1 
        58 . 1 1  12  12 ARG H    H  1   8.452 0.02 . 1 . . . .  12 ARG H    . 16515 1 
        59 . 1 1  12  12 ARG HA   H  1   5.478 0.02 . 1 . . . .  12 ARG HA   . 16515 1 
        60 . 1 1  12  12 ARG HB2  H  1   1.750 0.02 . 2 . . . .  12 ARG HB2  . 16515 1 
        61 . 1 1  12  12 ARG HB3  H  1   1.770 0.02 . 2 . . . .  12 ARG HB3  . 16515 1 
        62 . 1 1  12  12 ARG HD2  H  1   3.255 0.02 . 2 . . . .  12 ARG HD2  . 16515 1 
        63 . 1 1  12  12 ARG HD3  H  1   3.174 0.02 . 2 . . . .  12 ARG HD3  . 16515 1 
        64 . 1 1  12  12 ARG HG2  H  1   1.877 0.02 . 2 . . . .  12 ARG HG2  . 16515 1 
        65 . 1 1  12  12 ARG HG3  H  1   1.558 0.02 . 2 . . . .  12 ARG HG3  . 16515 1 
        66 . 1 1  12  12 ARG C    C 13 174.386 0.1  . 1 . . . .  12 ARG C    . 16515 1 
        67 . 1 1  12  12 ARG CA   C 13  55.110 0.1  . 1 . . . .  12 ARG CA   . 16515 1 
        68 . 1 1  12  12 ARG CB   C 13  32.560 0.1  . 1 . . . .  12 ARG CB   . 16515 1 
        69 . 1 1  12  12 ARG CD   C 13  44.159 0.1  . 1 . . . .  12 ARG CD   . 16515 1 
        70 . 1 1  12  12 ARG CG   C 13  28.595 0.1  . 1 . . . .  12 ARG CG   . 16515 1 
        71 . 1 1  12  12 ARG N    N 15 121.814 0.1  . 1 . . . .  12 ARG N    . 16515 1 
        72 . 1 1  13  13 LEU H    H  1   8.967 0.02 . 1 . . . .  13 LEU H    . 16515 1 
        73 . 1 1  13  13 LEU HA   H  1   4.715 0.02 . 1 . . . .  13 LEU HA   . 16515 1 
        74 . 1 1  13  13 LEU HB2  H  1   1.386 0.02 . 2 . . . .  13 LEU HB2  . 16515 1 
        75 . 1 1  13  13 LEU HD11 H  1   0.744 0.02 . 2 . . . .  13 LEU QD1  . 16515 1 
        76 . 1 1  13  13 LEU HD12 H  1   0.744 0.02 . 2 . . . .  13 LEU QD1  . 16515 1 
        77 . 1 1  13  13 LEU HD13 H  1   0.744 0.02 . 2 . . . .  13 LEU QD1  . 16515 1 
        78 . 1 1  13  13 LEU C    C 13 176.363 0.1  . 1 . . . .  13 LEU C    . 16515 1 
        79 . 1 1  13  13 LEU CA   C 13  54.857 0.1  . 1 . . . .  13 LEU CA   . 16515 1 
        80 . 1 1  13  13 LEU CB   C 13  45.541 0.1  . 1 . . . .  13 LEU CB   . 16515 1 
        81 . 1 1  13  13 LEU CD1  C 13  25.471 0.1  . 1 . . . .  13 LEU CD1  . 16515 1 
        82 . 1 1  13  13 LEU N    N 15 123.049 0.1  . 1 . . . .  13 LEU N    . 16515 1 
        83 . 1 1  14  14 ASN H    H  1   8.574 0.02 . 1 . . . .  14 ASN H    . 16515 1 
        84 . 1 1  14  14 ASN HA   H  1   5.454 0.02 . 1 . . . .  14 ASN HA   . 16515 1 
        85 . 1 1  14  14 ASN HB2  H  1   2.586 0.02 . 2 . . . .  14 ASN HB2  . 16515 1 
        86 . 1 1  14  14 ASN HB3  H  1   2.718 0.02 . 2 . . . .  14 ASN HB3  . 16515 1 
        87 . 1 1  14  14 ASN HD21 H  1   7.322 0.02 . 2 . . . .  14 ASN HD21 . 16515 1 
        88 . 1 1  14  14 ASN HD22 H  1   6.758 0.02 . 2 . . . .  14 ASN HD22 . 16515 1 
        89 . 1 1  14  14 ASN C    C 13 174.402 0.1  . 1 . . . .  14 ASN C    . 16515 1 
        90 . 1 1  14  14 ASN CA   C 13  52.725 0.1  . 1 . . . .  14 ASN CA   . 16515 1 
        91 . 1 1  14  14 ASN CB   C 13  40.455 0.1  . 1 . . . .  14 ASN CB   . 16515 1 
        92 . 1 1  14  14 ASN N    N 15 121.406 0.1  . 1 . . . .  14 ASN N    . 16515 1 
        93 . 1 1  14  14 ASN ND2  N 15 111.514 0.1  . 1 . . . .  14 ASN ND2  . 16515 1 
        94 . 1 1  15  15 ILE H    H  1   9.012 0.02 . 1 . . . .  15 ILE H    . 16515 1 
        95 . 1 1  15  15 ILE HA   H  1   4.012 0.02 . 1 . . . .  15 ILE HA   . 16515 1 
        96 . 1 1  15  15 ILE HB   H  1   1.503 0.02 . 1 . . . .  15 ILE HB   . 16515 1 
        97 . 1 1  15  15 ILE HD11 H  1   0.608 0.02 . 1 . . . .  15 ILE QD1  . 16515 1 
        98 . 1 1  15  15 ILE HD12 H  1   0.608 0.02 . 1 . . . .  15 ILE QD1  . 16515 1 
        99 . 1 1  15  15 ILE HD13 H  1   0.608 0.02 . 1 . . . .  15 ILE QD1  . 16515 1 
       100 . 1 1  15  15 ILE HG12 H  1   0.754 0.02 . 2 . . . .  15 ILE HG12 . 16515 1 
       101 . 1 1  15  15 ILE HG13 H  1   1.365 0.02 . 2 . . . .  15 ILE HG13 . 16515 1 
       102 . 1 1  15  15 ILE HG21 H  1   0.783 0.02 . 1 . . . .  15 ILE QG2  . 16515 1 
       103 . 1 1  15  15 ILE HG22 H  1   0.783 0.02 . 1 . . . .  15 ILE QG2  . 16515 1 
       104 . 1 1  15  15 ILE HG23 H  1   0.783 0.02 . 1 . . . .  15 ILE QG2  . 16515 1 
       105 . 1 1  15  15 ILE C    C 13 174.469 0.1  . 1 . . . .  15 ILE C    . 16515 1 
       106 . 1 1  15  15 ILE CA   C 13  61.253 0.1  . 1 . . . .  15 ILE CA   . 16515 1 
       107 . 1 1  15  15 ILE CB   C 13  42.721 0.1  . 1 . . . .  15 ILE CB   . 16515 1 
       108 . 1 1  15  15 ILE CD1  C 13  14.556 0.1  . 1 . . . .  15 ILE CD1  . 16515 1 
       109 . 1 1  15  15 ILE CG1  C 13  28.293 0.1  . 1 . . . .  15 ILE CG1  . 16515 1 
       110 . 1 1  15  15 ILE CG2  C 13  17.149 0.1  . 1 . . . .  15 ILE CG2  . 16515 1 
       111 . 1 1  15  15 ILE N    N 15 126.072 0.1  . 1 . . . .  15 ILE N    . 16515 1 
       112 . 1 1  16  16 GLN H    H  1   7.606 0.02 . 1 . . . .  16 GLN H    . 16515 1 
       113 . 1 1  16  16 GLN HA   H  1   5.360 0.02 . 1 . . . .  16 GLN HA   . 16515 1 
       114 . 1 1  16  16 GLN HB2  H  1   2.043 0.02 . 2 . . . .  16 GLN HB2  . 16515 1 
       115 . 1 1  16  16 GLN HB3  H  1   1.843 0.02 . 2 . . . .  16 GLN HB3  . 16515 1 
       116 . 1 1  16  16 GLN HE21 H  1   7.436 0.02 . 2 . . . .  16 GLN HE21 . 16515 1 
       117 . 1 1  16  16 GLN HE22 H  1   6.853 0.02 . 2 . . . .  16 GLN HE22 . 16515 1 
       118 . 1 1  16  16 GLN HG2  H  1   2.271 0.02 . 2 . . . .  16 GLN HG2  . 16515 1 
       119 . 1 1  16  16 GLN C    C 13 173.615 0.1  . 1 . . . .  16 GLN C    . 16515 1 
       120 . 1 1  16  16 GLN CA   C 13  54.873 0.1  . 1 . . . .  16 GLN CA   . 16515 1 
       121 . 1 1  16  16 GLN CB   C 13  30.420 0.1  . 1 . . . .  16 GLN CB   . 16515 1 
       122 . 1 1  16  16 GLN CG   C 13  34.305 0.1  . 1 . . . .  16 GLN CG   . 16515 1 
       123 . 1 1  16  16 GLN N    N 15 126.421 0.1  . 1 . . . .  16 GLN N    . 16515 1 
       124 . 1 1  16  16 GLN NE2  N 15 111.966 0.1  . 1 . . . .  16 GLN NE2  . 16515 1 
       125 . 1 1  17  17 LEU H    H  1   8.784 0.02 . 1 . . . .  17 LEU H    . 16515 1 
       126 . 1 1  17  17 LEU HA   H  1   4.833 0.02 . 1 . . . .  17 LEU HA   . 16515 1 
       127 . 1 1  17  17 LEU HB2  H  1   1.680 0.02 . 2 . . . .  17 LEU HB2  . 16515 1 
       128 . 1 1  17  17 LEU HB3  H  1   1.257 0.02 . 2 . . . .  17 LEU HB3  . 16515 1 
       129 . 1 1  17  17 LEU HD11 H  1   0.913 0.02 . 2 . . . .  17 LEU QD1  . 16515 1 
       130 . 1 1  17  17 LEU HD12 H  1   0.913 0.02 . 2 . . . .  17 LEU QD1  . 16515 1 
       131 . 1 1  17  17 LEU HD13 H  1   0.913 0.02 . 2 . . . .  17 LEU QD1  . 16515 1 
       132 . 1 1  17  17 LEU HG   H  1   0.481 0.02 . 1 . . . .  17 LEU HG   . 16515 1 
       133 . 1 1  17  17 LEU C    C 13 174.671 0.1  . 1 . . . .  17 LEU C    . 16515 1 
       134 . 1 1  17  17 LEU CA   C 13  52.812 0.1  . 1 . . . .  17 LEU CA   . 16515 1 
       135 . 1 1  17  17 LEU CB   C 13  45.958 0.1  . 1 . . . .  17 LEU CB   . 16515 1 
       136 . 1 1  17  17 LEU CD1  C 13  23.777 0.1  . 1 . . . .  17 LEU CD1  . 16515 1 
       137 . 1 1  17  17 LEU CG   C 13  27.277 0.1  . 1 . . . .  17 LEU CG   . 16515 1 
       138 . 1 1  17  17 LEU N    N 15 122.040 0.1  . 1 . . . .  17 LEU N    . 16515 1 
       139 . 1 1  18  18 LYS H    H  1   8.821 0.02 . 1 . . . .  18 LYS H    . 16515 1 
       140 . 1 1  18  18 LYS HA   H  1   4.762 0.02 . 1 . . . .  18 LYS HA   . 16515 1 
       141 . 1 1  18  18 LYS HB2  H  1   1.741 0.02 . 2 . . . .  18 LYS HB2  . 16515 1 
       142 . 1 1  18  18 LYS HB3  H  1   1.624 0.02 . 2 . . . .  18 LYS HB3  . 16515 1 
       143 . 1 1  18  18 LYS HE2  H  1   2.946 0.02 . 2 . . . .  18 LYS HE2  . 16515 1 
       144 . 1 1  18  18 LYS HG2  H  1   1.143 0.02 . 2 . . . .  18 LYS HG2  . 16515 1 
       145 . 1 1  18  18 LYS HG3  H  1   1.252 0.02 . 2 . . . .  18 LYS HG3  . 16515 1 
       146 . 1 1  18  18 LYS C    C 13 174.989 0.1  . 1 . . . .  18 LYS C    . 16515 1 
       147 . 1 1  18  18 LYS CA   C 13  55.187 0.1  . 1 . . . .  18 LYS CA   . 16515 1 
       148 . 1 1  18  18 LYS CB   C 13  33.291 0.1  . 1 . . . .  18 LYS CB   . 16515 1 
       149 . 1 1  18  18 LYS CE   C 13  42.180 0.1  . 1 . . . .  18 LYS CE   . 16515 1 
       150 . 1 1  18  18 LYS CG   C 13  24.906 0.1  . 1 . . . .  18 LYS CG   . 16515 1 
       151 . 1 1  18  18 LYS N    N 15 123.789 0.1  . 1 . . . .  18 LYS N    . 16515 1 
       152 . 1 1  19  19 LYS H    H  1   8.652 0.02 . 1 . . . .  19 LYS H    . 16515 1 
       153 . 1 1  19  19 LYS HA   H  1   3.873 0.02 . 1 . . . .  19 LYS HA   . 16515 1 
       154 . 1 1  19  19 LYS HB2  H  1   1.396 0.02 . 2 . . . .  19 LYS HB2  . 16515 1 
       155 . 1 1  19  19 LYS HB3  H  1   2.125 0.02 . 2 . . . .  19 LYS HB3  . 16515 1 
       156 . 1 1  19  19 LYS HD3  H  1   1.534 0.02 . 2 . . . .  19 LYS HD3  . 16515 1 
       157 . 1 1  19  19 LYS HE2  H  1   2.956 0.02 . 2 . . . .  19 LYS HE2  . 16515 1 
       158 . 1 1  19  19 LYS HG3  H  1   1.140 0.02 . 2 . . . .  19 LYS HG3  . 16515 1 
       159 . 1 1  19  19 LYS C    C 13 175.894 0.1  . 1 . . . .  19 LYS C    . 16515 1 
       160 . 1 1  19  19 LYS CA   C 13  57.611 0.1  . 1 . . . .  19 LYS CA   . 16515 1 
       161 . 1 1  19  19 LYS CB   C 13  33.386 0.1  . 1 . . . .  19 LYS CB   . 16515 1 
       162 . 1 1  19  19 LYS CD   C 13  30.100 0.1  . 1 . . . .  19 LYS CD   . 16515 1 
       163 . 1 1  19  19 LYS CE   C 13  42.648 0.1  . 1 . . . .  19 LYS CE   . 16515 1 
       164 . 1 1  19  19 LYS CG   C 13  26.374 0.1  . 1 . . . .  19 LYS CG   . 16515 1 
       165 . 1 1  19  19 LYS N    N 15 127.141 0.1  . 1 . . . .  19 LYS N    . 16515 1 
       166 . 1 1  20  20 GLY H    H  1   7.871 0.02 . 1 . . . .  20 GLY H    . 16515 1 
       167 . 1 1  20  20 GLY HA2  H  1   3.951 0.02 . 2 . . . .  20 GLY HA2  . 16515 1 
       168 . 1 1  20  20 GLY HA3  H  1   4.671 0.02 . 2 . . . .  20 GLY HA3  . 16515 1 
       169 . 1 1  20  20 GLY C    C 13 175.224 0.1  . 1 . . . .  20 GLY C    . 16515 1 
       170 . 1 1  20  20 GLY CA   C 13  44.663 0.1  . 1 . . . .  20 GLY CA   . 16515 1 
       171 . 1 1  20  20 GLY N    N 15 116.090 0.1  . 1 . . . .  20 GLY N    . 16515 1 
       172 . 1 1  21  21 THR HA   H  1   4.035 0.02 . 1 . . . .  21 THR HA   . 16515 1 
       173 . 1 1  21  21 THR HB   H  1   4.306 0.02 . 1 . . . .  21 THR HB   . 16515 1 
       174 . 1 1  21  21 THR HG21 H  1   1.333 0.02 . 1 . . . .  21 THR QG2  . 16515 1 
       175 . 1 1  21  21 THR HG22 H  1   1.333 0.02 . 1 . . . .  21 THR QG2  . 16515 1 
       176 . 1 1  21  21 THR HG23 H  1   1.333 0.02 . 1 . . . .  21 THR QG2  . 16515 1 
       177 . 1 1  21  21 THR CA   C 13  64.923 0.1  . 1 . . . .  21 THR CA   . 16515 1 
       178 . 1 1  21  21 THR CB   C 13  68.807 0.1  . 1 . . . .  21 THR CB   . 16515 1 
       179 . 1 1  21  21 THR CG2  C 13  22.422 0.1  . 1 . . . .  21 THR CG2  . 16515 1 
       180 . 1 1  22  22 GLU H    H  1   8.385 0.02 . 1 . . . .  22 GLU H    . 16515 1 
       181 . 1 1  22  22 GLU HA   H  1   4.436 0.02 . 1 . . . .  22 GLU HA   . 16515 1 
       182 . 1 1  22  22 GLU HB2  H  1   1.864 0.02 . 2 . . . .  22 GLU HB2  . 16515 1 
       183 . 1 1  22  22 GLU HB3  H  1   2.148 0.02 . 2 . . . .  22 GLU HB3  . 16515 1 
       184 . 1 1  22  22 GLU HG2  H  1   2.242 0.02 . 2 . . . .  22 GLU HG2  . 16515 1 
       185 . 1 1  22  22 GLU HG3  H  1   2.296 0.02 . 2 . . . .  22 GLU HG3  . 16515 1 
       186 . 1 1  22  22 GLU C    C 13 176.414 0.1  . 1 . . . .  22 GLU C    . 16515 1 
       187 . 1 1  22  22 GLU CA   C 13  56.714 0.1  . 1 . . . .  22 GLU CA   . 16515 1 
       188 . 1 1  22  22 GLU CB   C 13  30.242 0.1  . 1 . . . .  22 GLU CB   . 16515 1 
       189 . 1 1  22  22 GLU CG   C 13  36.895 0.1  . 1 . . . .  22 GLU CG   . 16515 1 
       190 . 1 1  22  22 GLU N    N 15 118.460 0.1  . 1 . . . .  22 GLU N    . 16515 1 
       191 . 1 1  23  23 GLY H    H  1   7.812 0.02 . 1 . . . .  23 GLY H    . 16515 1 
       192 . 1 1  23  23 GLY HA2  H  1   4.540 0.02 . 2 . . . .  23 GLY HA2  . 16515 1 
       193 . 1 1  23  23 GLY HA3  H  1   3.772 0.02 . 2 . . . .  23 GLY HA3  . 16515 1 
       194 . 1 1  23  23 GLY C    C 13 176.447 0.1  . 1 . . . .  23 GLY C    . 16515 1 
       195 . 1 1  23  23 GLY CA   C 13  44.663 0.1  . 1 . . . .  23 GLY CA   . 16515 1 
       196 . 1 1  23  23 GLY N    N 15 105.642 0.1  . 1 . . . .  23 GLY N    . 16515 1 
       197 . 1 1  24  24 LEU HA   H  1   4.270 0.02 . 1 . . . .  24 LEU HA   . 16515 1 
       198 . 1 1  24  24 LEU HB2  H  1   1.562 0.02 . 2 . . . .  24 LEU HB2  . 16515 1 
       199 . 1 1  24  24 LEU HB3  H  1   1.820 0.02 . 2 . . . .  24 LEU HB3  . 16515 1 
       200 . 1 1  24  24 LEU HD11 H  1   0.864 0.02 . 2 . . . .  24 LEU QD1  . 16515 1 
       201 . 1 1  24  24 LEU HD12 H  1   0.864 0.02 . 2 . . . .  24 LEU QD1  . 16515 1 
       202 . 1 1  24  24 LEU HD13 H  1   0.864 0.02 . 2 . . . .  24 LEU QD1  . 16515 1 
       203 . 1 1  24  24 LEU HD21 H  1   1.005 0.02 . 2 . . . .  24 LEU QD2  . 16515 1 
       204 . 1 1  24  24 LEU HD22 H  1   1.005 0.02 . 2 . . . .  24 LEU QD2  . 16515 1 
       205 . 1 1  24  24 LEU HD23 H  1   1.005 0.02 . 2 . . . .  24 LEU QD2  . 16515 1 
       206 . 1 1  24  24 LEU CA   C 13  57.666 0.1  . 1 . . . .  24 LEU CA   . 16515 1 
       207 . 1 1  24  24 LEU CB   C 13  42.413 0.1  . 1 . . . .  24 LEU CB   . 16515 1 
       208 . 1 1  24  24 LEU CD1  C 13  23.100 0.1  . 1 . . . .  24 LEU CD1  . 16515 1 
       209 . 1 1  24  24 LEU CD2  C 13  26.860 0.1  . 1 . . . .  24 LEU CD2  . 16515 1 
       210 . 1 1  25  25 GLY H    H  1   9.033 0.02 . 1 . . . .  25 GLY H    . 16515 1 
       211 . 1 1  25  25 GLY HA2  H  1   4.088 0.02 . 2 . . . .  25 GLY HA2  . 16515 1 
       212 . 1 1  25  25 GLY HA3  H  1   4.551 0.02 . 2 . . . .  25 GLY HA3  . 16515 1 
       213 . 1 1  25  25 GLY C    C 13 179.246 0.1  . 1 . . . .  25 GLY C    . 16515 1 
       214 . 1 1  25  25 GLY CA   C 13  47.618 0.1  . 1 . . . .  25 GLY CA   . 16515 1 
       215 . 1 1  25  25 GLY N    N 15 104.941 0.1  . 1 . . . .  25 GLY N    . 16515 1 
       216 . 1 1  26  26 PHE H    H  1   7.586 0.02 . 1 . . . .  26 PHE H    . 16515 1 
       217 . 1 1  26  26 PHE HA   H  1   5.465 0.02 . 1 . . . .  26 PHE HA   . 16515 1 
       218 . 1 1  26  26 PHE HB2  H  1   3.297 0.02 . 2 . . . .  26 PHE HB2  . 16515 1 
       219 . 1 1  26  26 PHE HB3  H  1   2.996 0.02 . 2 . . . .  26 PHE HB3  . 16515 1 
       220 . 1 1  26  26 PHE HD1  H  1   6.943 0.02 . 1 . . . .  26 PHE HD1  . 16515 1 
       221 . 1 1  26  26 PHE HD2  H  1   6.943 0.02 . 1 . . . .  26 PHE HD2  . 16515 1 
       222 . 1 1  26  26 PHE HE1  H  1   6.946 0.02 . 1 . . . .  26 PHE HE1  . 16515 1 
       223 . 1 1  26  26 PHE HE2  H  1   6.946 0.02 . 1 . . . .  26 PHE HE2  . 16515 1 
       224 . 1 1  26  26 PHE HZ   H  1   6.971 0.02 . 1 . . . .  26 PHE HZ   . 16515 1 
       225 . 1 1  26  26 PHE C    C 13 175.525 0.1  . 1 . . . .  26 PHE C    . 16515 1 
       226 . 1 1  26  26 PHE CA   C 13  56.640 0.1  . 1 . . . .  26 PHE CA   . 16515 1 
       227 . 1 1  26  26 PHE CB   C 13  41.426 0.1  . 1 . . . .  26 PHE CB   . 16515 1 
       228 . 1 1  26  26 PHE CD1  C 13 132.826 0.1  . 1 . . . .  26 PHE CD1  . 16515 1 
       229 . 1 1  26  26 PHE CE1  C 13 130.496 0.1  . 1 . . . .  26 PHE CE1  . 16515 1 
       230 . 1 1  26  26 PHE CZ   C 13 128.942 0.1  . 1 . . . .  26 PHE CZ   . 16515 1 
       231 . 1 1  26  26 PHE N    N 15 115.363 0.1  . 1 . . . .  26 PHE N    . 16515 1 
       232 . 1 1  27  27 SER H    H  1   8.929 0.02 . 1 . . . .  27 SER H    . 16515 1 
       233 . 1 1  27  27 SER HA   H  1   5.157 0.02 . 1 . . . .  27 SER HA   . 16515 1 
       234 . 1 1  27  27 SER HB2  H  1   3.947 0.02 . 2 . . . .  27 SER HB2  . 16515 1 
       235 . 1 1  27  27 SER HB3  H  1   4.106 0.02 . 2 . . . .  27 SER HB3  . 16515 1 
       236 . 1 1  27  27 SER C    C 13 171.654 0.1  . 1 . . . .  27 SER C    . 16515 1 
       237 . 1 1  27  27 SER CA   C 13  55.022 0.1  . 1 . . . .  27 SER CA   . 16515 1 
       238 . 1 1  27  27 SER CB   C 13  66.845 0.1  . 1 . . . .  27 SER CB   . 16515 1 
       239 . 1 1  27  27 SER N    N 15 116.332 0.1  . 1 . . . .  27 SER N    . 16515 1 
       240 . 1 1  28  28 ILE H    H  1   8.797 0.02 . 1 . . . .  28 ILE H    . 16515 1 
       241 . 1 1  28  28 ILE HA   H  1   5.688 0.02 . 1 . . . .  28 ILE HA   . 16515 1 
       242 . 1 1  28  28 ILE HB   H  1   2.046 0.02 . 1 . . . .  28 ILE HB   . 16515 1 
       243 . 1 1  28  28 ILE HD11 H  1   0.863 0.02 . 1 . . . .  28 ILE QD1  . 16515 1 
       244 . 1 1  28  28 ILE HD12 H  1   0.863 0.02 . 1 . . . .  28 ILE QD1  . 16515 1 
       245 . 1 1  28  28 ILE HD13 H  1   0.863 0.02 . 1 . . . .  28 ILE QD1  . 16515 1 
       246 . 1 1  28  28 ILE HG12 H  1   1.429 0.02 . 2 . . . .  28 ILE HG12 . 16515 1 
       247 . 1 1  28  28 ILE HG13 H  1   1.095 0.02 . 2 . . . .  28 ILE HG13 . 16515 1 
       248 . 1 1  28  28 ILE HG21 H  1   0.967 0.02 . 1 . . . .  28 ILE QG2  . 16515 1 
       249 . 1 1  28  28 ILE HG22 H  1   0.967 0.02 . 1 . . . .  28 ILE QG2  . 16515 1 
       250 . 1 1  28  28 ILE HG23 H  1   0.967 0.02 . 1 . . . .  28 ILE QG2  . 16515 1 
       251 . 1 1  28  28 ILE C    C 13 175.224 0.1  . 1 . . . .  28 ILE C    . 16515 1 
       252 . 1 1  28  28 ILE CA   C 13  59.661 0.1  . 1 . . . .  28 ILE CA   . 16515 1 
       253 . 1 1  28  28 ILE CB   C 13  42.721 0.1  . 1 . . . .  28 ILE CB   . 16515 1 
       254 . 1 1  28  28 ILE CD1  C 13  14.971 0.1  . 1 . . . .  28 ILE CD1  . 16515 1 
       255 . 1 1  28  28 ILE CG1  C 13  25.132 0.1  . 1 . . . .  28 ILE CG1  . 16515 1 
       256 . 1 1  28  28 ILE CG2  C 13  19.091 0.1  . 1 . . . .  28 ILE CG2  . 16515 1 
       257 . 1 1  28  28 ILE N    N 15 114.517 0.1  . 1 . . . .  28 ILE N    . 16515 1 
       258 . 1 1  29  29 THR H    H  1   9.062 0.02 . 1 . . . .  29 THR H    . 16515 1 
       259 . 1 1  29  29 THR HA   H  1   4.729 0.02 . 1 . . . .  29 THR HA   . 16515 1 
       260 . 1 1  29  29 THR HB   H  1   4.194 0.02 . 1 . . . .  29 THR HB   . 16515 1 
       261 . 1 1  29  29 THR C    C 13 174.905 0.1  . 1 . . . .  29 THR C    . 16515 1 
       262 . 1 1  29  29 THR CA   C 13  60.742 0.1  . 1 . . . .  29 THR CA   . 16515 1 
       263 . 1 1  29  29 THR CB   C 13  70.236 0.1  . 1 . . . .  29 THR CB   . 16515 1 
       264 . 1 1  29  29 THR N    N 15 114.062 0.1  . 1 . . . .  29 THR N    . 16515 1 
       265 . 1 1  30  30 SER H    H  1   8.155 0.02 . 1 . . . .  30 SER H    . 16515 1 
       266 . 1 1  30  30 SER HA   H  1   5.298 0.02 . 1 . . . .  30 SER HA   . 16515 1 
       267 . 1 1  30  30 SER HB2  H  1   3.924 0.02 . 2 . . . .  30 SER HB2  . 16515 1 
       268 . 1 1  30  30 SER HB3  H  1   3.843 0.02 . 2 . . . .  30 SER HB3  . 16515 1 
       269 . 1 1  30  30 SER C    C 13 171.654 0.1  . 1 . . . .  30 SER C    . 16515 1 
       270 . 1 1  30  30 SER CA   C 13  57.338 0.1  . 1 . . . .  30 SER CA   . 16515 1 
       271 . 1 1  30  30 SER CB   C 13  65.704 0.1  . 1 . . . .  30 SER CB   . 16515 1 
       272 . 1 1  30  30 SER N    N 15 116.653 0.1  . 1 . . . .  30 SER N    . 16515 1 
       273 . 1 1  31  31 ARG H    H  1   8.633 0.02 . 1 . . . .  31 ARG H    . 16515 1 
       274 . 1 1  31  31 ARG HA   H  1   4.521 0.02 . 1 . . . .  31 ARG HA   . 16515 1 
       275 . 1 1  31  31 ARG HB2  H  1   1.949 0.02 . 2 . . . .  31 ARG HB2  . 16515 1 
       276 . 1 1  31  31 ARG HB3  H  1   1.773 0.02 . 2 . . . .  31 ARG HB3  . 16515 1 
       277 . 1 1  31  31 ARG HD2  H  1   3.107 0.02 . 2 . . . .  31 ARG HD2  . 16515 1 
       278 . 1 1  31  31 ARG HD3  H  1   2.993 0.02 . 2 . . . .  31 ARG HD3  . 16515 1 
       279 . 1 1  31  31 ARG HG2  H  1   1.622 0.02 . 2 . . . .  31 ARG HG2  . 16515 1 
       280 . 1 1  31  31 ARG C    C 13 174.352 0.1  . 1 . . . .  31 ARG C    . 16515 1 
       281 . 1 1  31  31 ARG CA   C 13  55.993 0.1  . 1 . . . .  31 ARG CA   . 16515 1 
       282 . 1 1  31  31 ARG CB   C 13  32.439 0.1  . 1 . . . .  31 ARG CB   . 16515 1 
       283 . 1 1  31  31 ARG CD   C 13  43.722 0.1  . 1 . . . .  31 ARG CD   . 16515 1 
       284 . 1 1  31  31 ARG CG   C 13  27.507 0.1  . 1 . . . .  31 ARG CG   . 16515 1 
       285 . 1 1  31  31 ARG N    N 15 121.933 0.1  . 1 . . . .  31 ARG N    . 16515 1 
       286 . 1 1  32  32 ASP H    H  1   8.365 0.02 . 1 . . . .  32 ASP H    . 16515 1 
       287 . 1 1  32  32 ASP HA   H  1   4.669 0.02 . 1 . . . .  32 ASP HA   . 16515 1 
       288 . 1 1  32  32 ASP HB2  H  1   2.652 0.02 . 2 . . . .  32 ASP HB2  . 16515 1 
       289 . 1 1  32  32 ASP HB3  H  1   2.790 0.02 . 2 . . . .  32 ASP HB3  . 16515 1 
       290 . 1 1  32  32 ASP C    C 13 175.157 0.1  . 1 . . . .  32 ASP C    . 16515 1 
       291 . 1 1  32  32 ASP CA   C 13  54.823 0.1  . 1 . . . .  32 ASP CA   . 16515 1 
       292 . 1 1  32  32 ASP CB   C 13  41.596 0.1  . 1 . . . .  32 ASP CB   . 16515 1 
       293 . 1 1  32  32 ASP N    N 15 120.912 0.1  . 1 . . . .  32 ASP N    . 16515 1 
       294 . 1 1  33  33 VAL H    H  1   8.149 0.02 . 1 . . . .  33 VAL H    . 16515 1 
       295 . 1 1  33  33 VAL HA   H  1   4.270 0.02 . 1 . . . .  33 VAL HA   . 16515 1 
       296 . 1 1  33  33 VAL HB   H  1   2.184 0.02 . 1 . . . .  33 VAL HB   . 16515 1 
       297 . 1 1  33  33 VAL HG21 H  1   0.984 0.02 . 2 . . . .  33 VAL QG2  . 16515 1 
       298 . 1 1  33  33 VAL HG22 H  1   0.984 0.02 . 2 . . . .  33 VAL QG2  . 16515 1 
       299 . 1 1  33  33 VAL HG23 H  1   0.984 0.02 . 2 . . . .  33 VAL QG2  . 16515 1 
       300 . 1 1  33  33 VAL C    C 13 176.179 0.1  . 1 . . . .  33 VAL C    . 16515 1 
       301 . 1 1  33  33 VAL CA   C 13  62.467 0.1  . 1 . . . .  33 VAL CA   . 16515 1 
       302 . 1 1  33  33 VAL CB   C 13  33.347 0.1  . 1 . . . .  33 VAL CB   . 16515 1 
       303 . 1 1  33  33 VAL CG2  C 13  20.386 0.1  . 1 . . . .  33 VAL CG2  . 16515 1 
       304 . 1 1  33  33 VAL N    N 15 119.149 0.1  . 1 . . . .  33 VAL N    . 16515 1 
       305 . 1 1  34  34 THR H    H  1   8.276 0.02 . 1 . . . .  34 THR H    . 16515 1 
       306 . 1 1  34  34 THR HA   H  1   4.428 0.02 . 1 . . . .  34 THR HA   . 16515 1 
       307 . 1 1  34  34 THR HB   H  1   4.227 0.02 . 1 . . . .  34 THR HB   . 16515 1 
       308 . 1 1  34  34 THR HG21 H  1   1.241 0.02 . 1 . . . .  34 THR QG2  . 16515 1 
       309 . 1 1  34  34 THR HG22 H  1   1.241 0.02 . 1 . . . .  34 THR QG2  . 16515 1 
       310 . 1 1  34  34 THR HG23 H  1   1.241 0.02 . 1 . . . .  34 THR QG2  . 16515 1 
       311 . 1 1  34  34 THR C    C 13 176.481 0.1  . 1 . . . .  34 THR C    . 16515 1 
       312 . 1 1  34  34 THR CA   C 13  62.221 0.1  . 1 . . . .  34 THR CA   . 16515 1 
       313 . 1 1  34  34 THR CB   C 13  70.236 0.1  . 1 . . . .  34 THR CB   . 16515 1 
       314 . 1 1  34  34 THR CG2  C 13  21.632 0.1  . 1 . . . .  34 THR CG2  . 16515 1 
       315 . 1 1  34  34 THR N    N 15 116.277 0.1  . 1 . . . .  34 THR N    . 16515 1 
       316 . 1 1  35  35 ILE H    H  1   8.129 0.02 . 1 . . . .  35 ILE H    . 16515 1 
       317 . 1 1  35  35 ILE C    C 13 175.006 0.1  . 1 . . . .  35 ILE C    . 16515 1 
       318 . 1 1  35  35 ILE N    N 15 122.153 0.1  . 1 . . . .  35 ILE N    . 16515 1 
       319 . 1 1  36  36 GLY HA2  H  1   3.895 0.02 . 2 . . . .  36 GLY HA2  . 16515 1 
       320 . 1 1  36  36 GLY HA3  H  1   4.118 0.02 . 2 . . . .  36 GLY HA3  . 16515 1 
       321 . 1 1  36  36 GLY CA   C 13  45.581 0.1  . 1 . . . .  36 GLY CA   . 16515 1 
       322 . 1 1  37  37 GLY H    H  1   8.253 0.02 . 1 . . . .  37 GLY H    . 16515 1 
       323 . 1 1  37  37 GLY HA2  H  1   4.012 0.02 . 2 . . . .  37 GLY HA2  . 16515 1 
       324 . 1 1  37  37 GLY C    C 13 174.956 0.1  . 1 . . . .  37 GLY C    . 16515 1 
       325 . 1 1  37  37 GLY CA   C 13  45.537 0.1  . 1 . . . .  37 GLY CA   . 16515 1 
       326 . 1 1  37  37 GLY N    N 15 108.339 0.1  . 1 . . . .  37 GLY N    . 16515 1 
       327 . 1 1  38  38 SER H    H  1   8.147 0.02 . 1 . . . .  38 SER H    . 16515 1 
       328 . 1 1  38  38 SER HA   H  1   4.588 0.02 . 1 . . . .  38 SER HA   . 16515 1 
       329 . 1 1  38  38 SER HB2  H  1   3.813 0.02 . 2 . . . .  38 SER HB2  . 16515 1 
       330 . 1 1  38  38 SER HB3  H  1   3.985 0.02 . 2 . . . .  38 SER HB3  . 16515 1 
       331 . 1 1  38  38 SER C    C 13 173.866 0.1  . 1 . . . .  38 SER C    . 16515 1 
       332 . 1 1  38  38 SER CA   C 13  58.019 0.1  . 1 . . . .  38 SER CA   . 16515 1 
       333 . 1 1  38  38 SER CB   C 13  64.958 0.1  . 1 . . . .  38 SER CB   . 16515 1 
       334 . 1 1  38  38 SER N    N 15 114.987 0.1  . 1 . . . .  38 SER N    . 16515 1 
       335 . 1 1  39  39 ALA H    H  1   8.486 0.02 . 1 . . . .  39 ALA H    . 16515 1 
       336 . 1 1  39  39 ALA HA   H  1   4.811 0.02 . 1 . . . .  39 ALA HA   . 16515 1 
       337 . 1 1  39  39 ALA C    C 13 173.732 0.1  . 1 . . . .  39 ALA C    . 16515 1 
       338 . 1 1  39  39 ALA CA   C 13  50.931 0.1  . 1 . . . .  39 ALA CA   . 16515 1 
       339 . 1 1  39  39 ALA N    N 15 127.845 0.1  . 1 . . . .  39 ALA N    . 16515 1 
       340 . 1 1  40  40 PRO HA   H  1   4.337 0.02 . 1 . . . .  40 PRO HA   . 16515 1 
       341 . 1 1  40  40 PRO HB2  H  1   1.656 0.02 . 2 . . . .  40 PRO HB2  . 16515 1 
       342 . 1 1  40  40 PRO HB3  H  1   1.972 0.02 . 2 . . . .  40 PRO HB3  . 16515 1 
       343 . 1 1  40  40 PRO HD2  H  1   3.424 0.02 . 2 . . . .  40 PRO HD2  . 16515 1 
       344 . 1 1  40  40 PRO HD3  H  1   3.562 0.02 . 2 . . . .  40 PRO HD3  . 16515 1 
       345 . 1 1  40  40 PRO CA   C 13  62.974 0.1  . 1 . . . .  40 PRO CA   . 16515 1 
       346 . 1 1  40  40 PRO CB   C 13  32.864 0.1  . 1 . . . .  40 PRO CB   . 16515 1 
       347 . 1 1  40  40 PRO CD   C 13  51.180 0.1  . 1 . . . .  40 PRO CD   . 16515 1 
       348 . 1 1  41  41 ILE H    H  1   8.633 0.02 . 1 . . . .  41 ILE H    . 16515 1 
       349 . 1 1  41  41 ILE HA   H  1   4.493 0.02 . 1 . . . .  41 ILE HA   . 16515 1 
       350 . 1 1  41  41 ILE HB   H  1   1.901 0.02 . 1 . . . .  41 ILE HB   . 16515 1 
       351 . 1 1  41  41 ILE HD11 H  1   0.815 0.02 . 1 . . . .  41 ILE QD1  . 16515 1 
       352 . 1 1  41  41 ILE HD12 H  1   0.815 0.02 . 1 . . . .  41 ILE QD1  . 16515 1 
       353 . 1 1  41  41 ILE HD13 H  1   0.815 0.02 . 1 . . . .  41 ILE QD1  . 16515 1 
       354 . 1 1  41  41 ILE HG12 H  1   1.523 0.02 . 2 . . . .  41 ILE HG12 . 16515 1 
       355 . 1 1  41  41 ILE HG13 H  1   1.523 0.02 . 2 . . . .  41 ILE HG13 . 16515 1 
       356 . 1 1  41  41 ILE HG21 H  1   0.964 0.02 . 1 . . . .  41 ILE QG2  . 16515 1 
       357 . 1 1  41  41 ILE HG22 H  1   0.964 0.02 . 1 . . . .  41 ILE QG2  . 16515 1 
       358 . 1 1  41  41 ILE HG23 H  1   0.964 0.02 . 1 . . . .  41 ILE QG2  . 16515 1 
       359 . 1 1  41  41 ILE C    C 13 174.604 0.1  . 1 . . . .  41 ILE C    . 16515 1 
       360 . 1 1  41  41 ILE CA   C 13  59.230 0.1  . 1 . . . .  41 ILE CA   . 16515 1 
       361 . 1 1  41  41 ILE CB   C 13  38.837 0.1  . 1 . . . .  41 ILE CB   . 16515 1 
       362 . 1 1  41  41 ILE CD1  C 13  12.087 0.1  . 1 . . . .  41 ILE CD1  . 16515 1 
       363 . 1 1  41  41 ILE CG1  C 13  27.485 0.1  . 1 . . . .  41 ILE CG1  . 16515 1 
       364 . 1 1  41  41 ILE CG2  C 13  19.414 0.1  . 1 . . . .  41 ILE CG2  . 16515 1 
       365 . 1 1  41  41 ILE N    N 15 121.922 0.1  . 1 . . . .  41 ILE N    . 16515 1 
       366 . 1 1  42  42 TYR H    H  1   8.841 0.02 . 1 . . . .  42 TYR H    . 16515 1 
       367 . 1 1  42  42 TYR HA   H  1   5.477 0.02 . 1 . . . .  42 TYR HA   . 16515 1 
       368 . 1 1  42  42 TYR HB2  H  1   2.500 0.02 . 2 . . . .  42 TYR HB2  . 16515 1 
       369 . 1 1  42  42 TYR HB3  H  1   2.738 0.02 . 2 . . . .  42 TYR HB3  . 16515 1 
       370 . 1 1  42  42 TYR HD1  H  1   6.979 0.02 . 1 . . . .  42 TYR HD1  . 16515 1 
       371 . 1 1  42  42 TYR HD2  H  1   6.979 0.02 . 1 . . . .  42 TYR HD2  . 16515 1 
       372 . 1 1  42  42 TYR HE1  H  1   6.823 0.02 . 1 . . . .  42 TYR HE1  . 16515 1 
       373 . 1 1  42  42 TYR HE2  H  1   6.823 0.02 . 1 . . . .  42 TYR HE2  . 16515 1 
       374 . 1 1  42  42 TYR C    C 13 175.509 0.1  . 1 . . . .  42 TYR C    . 16515 1 
       375 . 1 1  42  42 TYR CA   C 13  56.080 0.1  . 1 . . . .  42 TYR CA   . 16515 1 
       376 . 1 1  42  42 TYR CB   C 13  42.721 0.1  . 1 . . . .  42 TYR CB   . 16515 1 
       377 . 1 1  42  42 TYR CD1  C 13 133.603 0.1  . 1 . . . .  42 TYR CD1  . 16515 1 
       378 . 1 1  42  42 TYR CE1  C 13 118.066 0.1  . 1 . . . .  42 TYR CE1  . 16515 1 
       379 . 1 1  42  42 TYR N    N 15 123.501 0.1  . 1 . . . .  42 TYR N    . 16515 1 
       380 . 1 1  43  43 VAL H    H  1   9.092 0.02 . 1 . . . .  43 VAL H    . 16515 1 
       381 . 1 1  43  43 VAL HA   H  1   4.226 0.02 . 1 . . . .  43 VAL HA   . 16515 1 
       382 . 1 1  43  43 VAL HB   H  1   2.291 0.02 . 1 . . . .  43 VAL HB   . 16515 1 
       383 . 1 1  43  43 VAL HG21 H  1   0.796 0.02 . 2 . . . .  43 VAL QG2  . 16515 1 
       384 . 1 1  43  43 VAL HG22 H  1   0.796 0.02 . 2 . . . .  43 VAL QG2  . 16515 1 
       385 . 1 1  43  43 VAL HG23 H  1   0.796 0.02 . 2 . . . .  43 VAL QG2  . 16515 1 
       386 . 1 1  43  43 VAL C    C 13 176.380 0.1  . 1 . . . .  43 VAL C    . 16515 1 
       387 . 1 1  43  43 VAL CA   C 13  63.836 0.1  . 1 . . . .  43 VAL CA   . 16515 1 
       388 . 1 1  43  43 VAL CB   C 13  32.162 0.1  . 1 . . . .  43 VAL CB   . 16515 1 
       389 . 1 1  43  43 VAL CG2  C 13  21.858 0.1  . 1 . . . .  43 VAL CG2  . 16515 1 
       390 . 1 1  43  43 VAL N    N 15 120.181 0.1  . 1 . . . .  43 VAL N    . 16515 1 
       391 . 1 1  44  44 LYS H    H  1   9.491 0.02 . 1 . . . .  44 LYS H    . 16515 1 
       392 . 1 1  44  44 LYS HA   H  1   4.324 0.02 . 1 . . . .  44 LYS HA   . 16515 1 
       393 . 1 1  44  44 LYS HB2  H  1   1.972 0.02 . 2 . . . .  44 LYS HB2  . 16515 1 
       394 . 1 1  44  44 LYS HB3  H  1   1.325 0.02 . 2 . . . .  44 LYS HB3  . 16515 1 
       395 . 1 1  44  44 LYS HD2  H  1   1.625 0.02 . 2 . . . .  44 LYS HD2  . 16515 1 
       396 . 1 1  44  44 LYS HE2  H  1   2.980 0.02 . 2 . . . .  44 LYS HE2  . 16515 1 
       397 . 1 1  44  44 LYS C    C 13 176.397 0.1  . 1 . . . .  44 LYS C    . 16515 1 
       398 . 1 1  44  44 LYS CA   C 13  57.611 0.1  . 1 . . . .  44 LYS CA   . 16515 1 
       399 . 1 1  44  44 LYS CB   C 13  33.010 0.1  . 1 . . . .  44 LYS CB   . 16515 1 
       400 . 1 1  44  44 LYS CD   C 13  29.449 0.1  . 1 . . . .  44 LYS CD   . 16515 1 
       401 . 1 1  44  44 LYS CE   C 13  42.293 0.1  . 1 . . . .  44 LYS CE   . 16515 1 
       402 . 1 1  44  44 LYS N    N 15 134.68  0.1  . 1 . . . .  44 LYS N    . 16515 1 
       403 . 1 1  45  45 ASN H    H  1   7.392 0.02 . 1 . . . .  45 ASN H    . 16515 1 
       404 . 1 1  45  45 ASN HA   H  1   4.962 0.02 . 1 . . . .  45 ASN HA   . 16515 1 
       405 . 1 1  45  45 ASN HB2  H  1   2.538 0.02 . 2 . . . .  45 ASN HB2  . 16515 1 
       406 . 1 1  45  45 ASN HB3  H  1   2.664 0.02 . 2 . . . .  45 ASN HB3  . 16515 1 
       407 . 1 1  45  45 ASN HD21 H  1   7.583 0.02 . 2 . . . .  45 ASN HD21 . 16515 1 
       408 . 1 1  45  45 ASN HD22 H  1   6.908 0.02 . 2 . . . .  45 ASN HD22 . 16515 1 
       409 . 1 1  45  45 ASN C    C 13 174.352 0.1  . 1 . . . .  45 ASN C    . 16515 1 
       410 . 1 1  45  45 ASN CA   C 13  52.552 0.1  . 1 . . . .  45 ASN CA   . 16515 1 
       411 . 1 1  45  45 ASN CB   C 13  42.074 0.1  . 1 . . . .  45 ASN CB   . 16515 1 
       412 . 1 1  45  45 ASN N    N 15 112.003 0.1  . 1 . . . .  45 ASN N    . 16515 1 
       413 . 1 1  45  45 ASN ND2  N 15 112.968 0.1  . 1 . . . .  45 ASN ND2  . 16515 1 
       414 . 1 1  46  46 ILE H    H  1   8.583 0.02 . 1 . . . .  46 ILE H    . 16515 1 
       415 . 1 1  46  46 ILE HA   H  1   4.406 0.02 . 1 . . . .  46 ILE HA   . 16515 1 
       416 . 1 1  46  46 ILE HB   H  1   2.085 0.02 . 1 . . . .  46 ILE HB   . 16515 1 
       417 . 1 1  46  46 ILE HD11 H  1   0.448 0.02 . 1 . . . .  46 ILE QD1  . 16515 1 
       418 . 1 1  46  46 ILE HD12 H  1   0.448 0.02 . 1 . . . .  46 ILE QD1  . 16515 1 
       419 . 1 1  46  46 ILE HD13 H  1   0.448 0.02 . 1 . . . .  46 ILE QD1  . 16515 1 
       420 . 1 1  46  46 ILE HG12 H  1   1.440 0.02 . 2 . . . .  46 ILE HG12 . 16515 1 
       421 . 1 1  46  46 ILE HG13 H  1   1.440 0.02 . 2 . . . .  46 ILE HG13 . 16515 1 
       422 . 1 1  46  46 ILE HG21 H  1   0.976 0.02 . 1 . . . .  46 ILE QG2  . 16515 1 
       423 . 1 1  46  46 ILE HG22 H  1   0.976 0.02 . 1 . . . .  46 ILE QG2  . 16515 1 
       424 . 1 1  46  46 ILE HG23 H  1   0.976 0.02 . 1 . . . .  46 ILE QG2  . 16515 1 
       425 . 1 1  46  46 ILE C    C 13 173.045 0.1  . 1 . . . .  46 ILE C    . 16515 1 
       426 . 1 1  46  46 ILE CA   C 13  58.906 0.1  . 1 . . . .  46 ILE CA   . 16515 1 
       427 . 1 1  46  46 ILE CB   C 13  35.923 0.1  . 1 . . . .  46 ILE CB   . 16515 1 
       428 . 1 1  46  46 ILE CD1  C 13  10.677 0.1  . 1 . . . .  46 ILE CD1  . 16515 1 
       429 . 1 1  46  46 ILE CG1  C 13  26.212 0.1  . 1 . . . .  46 ILE CG1  . 16515 1 
       430 . 1 1  46  46 ILE CG2  C 13  17.496 0.1  . 1 . . . .  46 ILE CG2  . 16515 1 
       431 . 1 1  46  46 ILE N    N 15 121.914 0.1  . 1 . . . .  46 ILE N    . 16515 1 
       432 . 1 1  47  47 LEU H    H  1   8.062 0.02 . 1 . . . .  47 LEU H    . 16515 1 
       433 . 1 1  47  47 LEU HA   H  1   4.469 0.02 . 1 . . . .  47 LEU HA   . 16515 1 
       434 . 1 1  47  47 LEU HB2  H  1   1.558 0.02 . 2 . . . .  47 LEU HB2  . 16515 1 
       435 . 1 1  47  47 LEU HB3  H  1   1.849 0.02 . 2 . . . .  47 LEU HB3  . 16515 1 
       436 . 1 1  47  47 LEU C    C 13 176.162 0.1  . 1 . . . .  47 LEU C    . 16515 1 
       437 . 1 1  47  47 LEU CA   C 13  54.168 0.1  . 1 . . . .  47 LEU CA   . 16515 1 
       438 . 1 1  47  47 LEU CB   C 13  40.249 0.1  . 1 . . . .  47 LEU CB   . 16515 1 
       439 . 1 1  47  47 LEU N    N 15 128.956 0.1  . 1 . . . .  47 LEU N    . 16515 1 
       440 . 1 1  48  48 PRO HA   H  1   4.377 0.02 . 1 . . . .  48 PRO HA   . 16515 1 
       441 . 1 1  48  48 PRO HB2  H  1   1.996 0.02 . 2 . . . .  48 PRO HB2  . 16515 1 
       442 . 1 1  48  48 PRO HB3  H  1   2.375 0.02 . 2 . . . .  48 PRO HB3  . 16515 1 
       443 . 1 1  48  48 PRO HD2  H  1   3.786 0.02 . 2 . . . .  48 PRO HD2  . 16515 1 
       444 . 1 1  48  48 PRO HD3  H  1   3.786 0.02 . 2 . . . .  48 PRO HD3  . 16515 1 
       445 . 1 1  48  48 PRO HG2  H  1   2.054 0.02 . 2 . . . .  48 PRO HG2  . 16515 1 
       446 . 1 1  48  48 PRO HG3  H  1   2.054 0.02 . 2 . . . .  48 PRO HG3  . 16515 1 
       447 . 1 1  48  48 PRO CA   C 13  64.409 0.1  . 1 . . . .  48 PRO CA   . 16515 1 
       448 . 1 1  48  48 PRO CB   C 13  32.275 0.1  . 1 . . . .  48 PRO CB   . 16515 1 
       449 . 1 1  48  48 PRO CD   C 13  50.490 0.1  . 1 . . . .  48 PRO CD   . 16515 1 
       450 . 1 1  48  48 PRO CG   C 13  27.616 0.1  . 1 . . . .  48 PRO CG   . 16515 1 
       451 . 1 1  49  49 ARG H    H  1   7.177 0.02 . 1 . . . .  49 ARG H    . 16515 1 
       452 . 1 1  49  49 ARG HA   H  1   4.572 0.02 . 1 . . . .  49 ARG HA   . 16515 1 
       453 . 1 1  49  49 ARG HB2  H  1   1.779 0.02 . 2 . . . .  49 ARG HB2  . 16515 1 
       454 . 1 1  49  49 ARG HD2  H  1   3.240 0.02 . 2 . . . .  49 ARG HD2  . 16515 1 
       455 . 1 1  49  49 ARG HG2  H  1   1.595 0.02 . 2 . . . .  49 ARG HG2  . 16515 1 
       456 . 1 1  49  49 ARG C    C 13 176.062 0.1  . 1 . . . .  49 ARG C    . 16515 1 
       457 . 1 1  49  49 ARG CA   C 13  54.754 0.1  . 1 . . . .  49 ARG CA   . 16515 1 
       458 . 1 1  49  49 ARG CB   C 13  33.460 0.1  . 1 . . . .  49 ARG CB   . 16515 1 
       459 . 1 1  49  49 ARG CD   C 13  44.038 0.1  . 1 . . . .  49 ARG CD   . 16515 1 
       460 . 1 1  49  49 ARG CG   C 13  26.860 0.1  . 1 . . . .  49 ARG CG   . 16515 1 
       461 . 1 1  49  49 ARG N    N 15 114.299 0.1  . 1 . . . .  49 ARG N    . 16515 1 
       462 . 1 1  50  50 GLY H    H  1   8.390 0.02 . 1 . . . .  50 GLY H    . 16515 1 
       463 . 1 1  50  50 GLY HA2  H  1   4.380 0.02 . 2 . . . .  50 GLY HA2  . 16515 1 
       464 . 1 1  50  50 GLY HA3  H  1   3.511 0.02 . 2 . . . .  50 GLY HA3  . 16515 1 
       465 . 1 1  50  50 GLY C    C 13 174.888 0.1  . 1 . . . .  50 GLY C    . 16515 1 
       466 . 1 1  50  50 GLY CA   C 13  44.026 0.1  . 1 . . . .  50 GLY CA   . 16515 1 
       467 . 1 1  50  50 GLY N    N 15 108.532 0.1  . 1 . . . .  50 GLY N    . 16515 1 
       468 . 1 1  51  51 ALA H    H  1   7.853 0.02 . 1 . . . .  51 ALA H    . 16515 1 
       469 . 1 1  51  51 ALA HA   H  1   4.217 0.02 . 1 . . . .  51 ALA HA   . 16515 1 
       470 . 1 1  51  51 ALA HB1  H  1   1.714 0.02 . 1 . . . .  51 ALA QB   . 16515 1 
       471 . 1 1  51  51 ALA HB2  H  1   1.714 0.02 . 1 . . . .  51 ALA QB   . 16515 1 
       472 . 1 1  51  51 ALA HB3  H  1   1.714 0.02 . 1 . . . .  51 ALA QB   . 16515 1 
       473 . 1 1  51  51 ALA C    C 13 174.637 0.1  . 1 . . . .  51 ALA C    . 16515 1 
       474 . 1 1  51  51 ALA CA   C 13  55.250 0.1  . 1 . . . .  51 ALA CA   . 16515 1 
       475 . 1 1  51  51 ALA CB   C 13  20.062 0.1  . 1 . . . .  51 ALA CB   . 16515 1 
       476 . 1 1  51  51 ALA N    N 15 118.584 0.1  . 1 . . . .  51 ALA N    . 16515 1 
       477 . 1 1  52  52 ALA H    H  1   8.647 0.02 . 1 . . . .  52 ALA H    . 16515 1 
       478 . 1 1  52  52 ALA HA   H  1   4.277 0.02 . 1 . . . .  52 ALA HA   . 16515 1 
       479 . 1 1  52  52 ALA HB1  H  1   1.597 0.02 . 1 . . . .  52 ALA QB   . 16515 1 
       480 . 1 1  52  52 ALA HB2  H  1   1.597 0.02 . 1 . . . .  52 ALA QB   . 16515 1 
       481 . 1 1  52  52 ALA HB3  H  1   1.597 0.02 . 1 . . . .  52 ALA QB   . 16515 1 
       482 . 1 1  52  52 ALA C    C 13 181.257 0.1  . 1 . . . .  52 ALA C    . 16515 1 
       483 . 1 1  52  52 ALA CA   C 13  55.923 0.1  . 1 . . . .  52 ALA CA   . 16515 1 
       484 . 1 1  52  52 ALA CB   C 13  18.501 0.1  . 1 . . . .  52 ALA CB   . 16515 1 
       485 . 1 1  52  52 ALA N    N 15 118.608 0.1  . 1 . . . .  52 ALA N    . 16515 1 
       486 . 1 1  53  53 ILE H    H  1   9.711 0.02 . 1 . . . .  53 ILE H    . 16515 1 
       487 . 1 1  53  53 ILE HA   H  1   4.106 0.02 . 1 . . . .  53 ILE HA   . 16515 1 
       488 . 1 1  53  53 ILE HB   H  1   2.030 0.02 . 1 . . . .  53 ILE HB   . 16515 1 
       489 . 1 1  53  53 ILE HD11 H  1   0.921 0.02 . 1 . . . .  53 ILE QD1  . 16515 1 
       490 . 1 1  53  53 ILE HD12 H  1   0.921 0.02 . 1 . . . .  53 ILE QD1  . 16515 1 
       491 . 1 1  53  53 ILE HD13 H  1   0.921 0.02 . 1 . . . .  53 ILE QD1  . 16515 1 
       492 . 1 1  53  53 ILE HG12 H  1   1.275 0.02 . 2 . . . .  53 ILE HG12 . 16515 1 
       493 . 1 1  53  53 ILE HG13 H  1   1.489 0.02 . 2 . . . .  53 ILE HG13 . 16515 1 
       494 . 1 1  53  53 ILE HG21 H  1   1.015 0.02 . 1 . . . .  53 ILE QG2  . 16515 1 
       495 . 1 1  53  53 ILE HG22 H  1   1.015 0.02 . 1 . . . .  53 ILE QG2  . 16515 1 
       496 . 1 1  53  53 ILE HG23 H  1   1.015 0.02 . 1 . . . .  53 ILE QG2  . 16515 1 
       497 . 1 1  53  53 ILE C    C 13 181.928 0.1  . 1 . . . .  53 ILE C    . 16515 1 
       498 . 1 1  53  53 ILE CA   C 13  63.990 0.1  . 1 . . . .  53 ILE CA   . 16515 1 
       499 . 1 1  53  53 ILE CB   C 13  37.218 0.1  . 1 . . . .  53 ILE CB   . 16515 1 
       500 . 1 1  53  53 ILE CD1  C 13  14.438 0.1  . 1 . . . .  53 ILE CD1  . 16515 1 
       501 . 1 1  53  53 ILE CG1  C 13  30.420 0.1  . 1 . . . .  53 ILE CG1  . 16515 1 
       502 . 1 1  53  53 ILE CG2  C 13  16.825 0.1  . 1 . . . .  53 ILE CG2  . 16515 1 
       503 . 1 1  53  53 ILE N    N 15 124.170 0.1  . 1 . . . .  53 ILE N    . 16515 1 
       504 . 1 1  54  54 GLN H    H  1   7.098 0.02 . 1 . . . .  54 GLN H    . 16515 1 
       505 . 1 1  54  54 GLN HA   H  1   4.094 0.02 . 1 . . . .  54 GLN HA   . 16515 1 
       506 . 1 1  54  54 GLN HB2  H  1   2.183 0.02 . 2 . . . .  54 GLN HB2  . 16515 1 
       507 . 1 1  54  54 GLN HE21 H  1   7.524 0.02 . 2 . . . .  54 GLN HE21 . 16515 1 
       508 . 1 1  54  54 GLN HE22 H  1   6.887 0.02 . 2 . . . .  54 GLN HE22 . 16515 1 
       509 . 1 1  54  54 GLN HG2  H  1   2.488 0.02 . 2 . . . .  54 GLN HG2  . 16515 1 
       510 . 1 1  54  54 GLN HG3  H  1   2.647 0.02 . 2 . . . .  54 GLN HG3  . 16515 1 
       511 . 1 1  54  54 GLN C    C 13 176.397 0.1  . 1 . . . .  54 GLN C    . 16515 1 
       512 . 1 1  54  54 GLN CA   C 13  58.686 0.1  . 1 . . . .  54 GLN CA   . 16515 1 
       513 . 1 1  54  54 GLN CB   C 13  28.944 0.1  . 1 . . . .  54 GLN CB   . 16515 1 
       514 . 1 1  54  54 GLN CG   C 13  34.390 0.1  . 1 . . . .  54 GLN CG   . 16515 1 
       515 . 1 1  54  54 GLN N    N 15 122.393 0.1  . 1 . . . .  54 GLN N    . 16515 1 
       516 . 1 1  54  54 GLN NE2  N 15 112.000 0.1  . 1 . . . .  54 GLN NE2  . 16515 1 
       517 . 1 1  55  55 ASP H    H  1   7.938 0.02 . 1 . . . .  55 ASP H    . 16515 1 
       518 . 1 1  55  55 ASP HA   H  1   4.499 0.02 . 1 . . . .  55 ASP HA   . 16515 1 
       519 . 1 1  55  55 ASP HB2  H  1   2.558 0.02 . 2 . . . .  55 ASP HB2  . 16515 1 
       520 . 1 1  55  55 ASP HB3  H  1   2.858 0.02 . 2 . . . .  55 ASP HB3  . 16515 1 
       521 . 1 1  55  55 ASP C    C 13 177.821 0.1  . 1 . . . .  55 ASP C    . 16515 1 
       522 . 1 1  55  55 ASP CA   C 13  57.010 0.1  . 1 . . . .  55 ASP CA   . 16515 1 
       523 . 1 1  55  55 ASP CB   C 13  44.340 0.1  . 1 . . . .  55 ASP CB   . 16515 1 
       524 . 1 1  55  55 ASP N    N 15 118.410 0.1  . 1 . . . .  55 ASP N    . 16515 1 
       525 . 1 1  56  56 GLY H    H  1   7.811 0.02 . 1 . . . .  56 GLY H    . 16515 1 
       526 . 1 1  56  56 GLY HA2  H  1   3.854 0.02 . 2 . . . .  56 GLY HA2  . 16515 1 
       527 . 1 1  56  56 GLY HA3  H  1   4.125 0.02 . 2 . . . .  56 GLY HA3  . 16515 1 
       528 . 1 1  56  56 GLY C    C 13 177.821 0.1  . 1 . . . .  56 GLY C    . 16515 1 
       529 . 1 1  56  56 GLY CA   C 13  46.677 0.1  . 1 . . . .  56 GLY CA   . 16515 1 
       530 . 1 1  56  56 GLY N    N 15 103.288 0.1  . 1 . . . .  56 GLY N    . 16515 1 
       531 . 1 1  57  57 ARG H    H  1   7.861 0.02 . 1 . . . .  57 ARG H    . 16515 1 
       532 . 1 1  57  57 ARG HA   H  1   4.302 0.02 . 1 . . . .  57 ARG HA   . 16515 1 
       533 . 1 1  57  57 ARG HB2  H  1   1.574 0.02 . 2 . . . .  57 ARG HB2  . 16515 1 
       534 . 1 1  57  57 ARG HB3  H  1   1.944 0.02 . 2 . . . .  57 ARG HB3  . 16515 1 
       535 . 1 1  57  57 ARG HD2  H  1   3.134 0.02 . 2 . . . .  57 ARG HD2  . 16515 1 
       536 . 1 1  57  57 ARG HD3  H  1   3.433 0.02 . 2 . . . .  57 ARG HD3  . 16515 1 
       537 . 1 1  57  57 ARG HG2  H  1   1.726 0.02 . 2 . . . .  57 ARG HG2  . 16515 1 
       538 . 1 1  57  57 ARG C    C 13 172.928 0.1  . 1 . . . .  57 ARG C    . 16515 1 
       539 . 1 1  57  57 ARG CA   C 13  58.874 0.1  . 1 . . . .  57 ARG CA   . 16515 1 
       540 . 1 1  57  57 ARG CB   C 13  33.658 0.1  . 1 . . . .  57 ARG CB   . 16515 1 
       541 . 1 1  57  57 ARG CD   C 13  44.438 0.1  . 1 . . . .  57 ARG CD   . 16515 1 
       542 . 1 1  57  57 ARG CG   C 13  27.503 0.1  . 1 . . . .  57 ARG CG   . 16515 1 
       543 . 1 1  57  57 ARG N    N 15 118.579 0.1  . 1 . . . .  57 ARG N    . 16515 1 
       544 . 1 1  58  58 LEU H    H  1   9.387 0.02 . 1 . . . .  58 LEU H    . 16515 1 
       545 . 1 1  58  58 LEU HA   H  1   3.712 0.02 . 1 . . . .  58 LEU HA   . 16515 1 
       546 . 1 1  58  58 LEU HB2  H  1   1.249 0.02 . 2 . . . .  58 LEU HB2  . 16515 1 
       547 . 1 1  58  58 LEU HB3  H  1   1.421 0.02 . 2 . . . .  58 LEU HB3  . 16515 1 
       548 . 1 1  58  58 LEU HD11 H  1   0.710 0.02 . 2 . . . .  58 LEU QD1  . 16515 1 
       549 . 1 1  58  58 LEU HD12 H  1   0.710 0.02 . 2 . . . .  58 LEU QD1  . 16515 1 
       550 . 1 1  58  58 LEU HD13 H  1   0.710 0.02 . 2 . . . .  58 LEU QD1  . 16515 1 
       551 . 1 1  58  58 LEU HD21 H  1  -0.124 0.02 . 2 . . . .  58 LEU QD2  . 16515 1 
       552 . 1 1  58  58 LEU HD22 H  1  -0.124 0.02 . 2 . . . .  58 LEU QD2  . 16515 1 
       553 . 1 1  58  58 LEU HD23 H  1  -0.124 0.02 . 2 . . . .  58 LEU QD2  . 16515 1 
       554 . 1 1  58  58 LEU HG   H  1   1.333 0.02 . 1 . . . .  58 LEU HG   . 16515 1 
       555 . 1 1  58  58 LEU C    C 13 177.201 0.1  . 1 . . . .  58 LEU C    . 16515 1 
       556 . 1 1  58  58 LEU CA   C 13  55.757 0.1  . 1 . . . .  58 LEU CA   . 16515 1 
       557 . 1 1  58  58 LEU CB   C 13  44.340 0.1  . 1 . . . .  58 LEU CB   . 16515 1 
       558 . 1 1  58  58 LEU CD1  C 13  24.664 0.1  . 1 . . . .  58 LEU CD1  . 16515 1 
       559 . 1 1  58  58 LEU CD2  C 13  25.471 0.1  . 1 . . . .  58 LEU CD2  . 16515 1 
       560 . 1 1  58  58 LEU CG   C 13  26.653 0.1  . 1 . . . .  58 LEU CG   . 16515 1 
       561 . 1 1  58  58 LEU N    N 15 123.992 0.1  . 1 . . . .  58 LEU N    . 16515 1 
       562 . 1 1  59  59 LYS H    H  1   8.348 0.02 . 1 . . . .  59 LYS H    . 16515 1 
       563 . 1 1  59  59 LYS HA   H  1   4.594 0.02 . 1 . . . .  59 LYS HA   . 16515 1 
       564 . 1 1  59  59 LYS HB2  H  1   1.640 0.02 . 2 . . . .  59 LYS HB2  . 16515 1 
       565 . 1 1  59  59 LYS HB3  H  1   1.712 0.02 . 2 . . . .  59 LYS HB3  . 16515 1 
       566 . 1 1  59  59 LYS HD2  H  1   1.354 0.02 . 2 . . . .  59 LYS HD2  . 16515 1 
       567 . 1 1  59  59 LYS HD3  H  1   1.354 0.02 . 2 . . . .  59 LYS HD3  . 16515 1 
       568 . 1 1  59  59 LYS HE2  H  1   2.947 0.02 . 2 . . . .  59 LYS HE2  . 16515 1 
       569 . 1 1  59  59 LYS C    C 13 174.788 0.1  . 1 . . . .  59 LYS C    . 16515 1 
       570 . 1 1  59  59 LYS CA   C 13  54.361 0.1  . 1 . . . .  59 LYS CA   . 16515 1 
       571 . 1 1  59  59 LYS CB   C 13  37.016 0.1  . 1 . . . .  59 LYS CB   . 16515 1 
       572 . 1 1  59  59 LYS CD   C 13  29.535 0.1  . 1 . . . .  59 LYS CD   . 16515 1 
       573 . 1 1  59  59 LYS CE   C 13  42.631 0.1  . 1 . . . .  59 LYS CE   . 16515 1 
       574 . 1 1  59  59 LYS N    N 15 123.447 0.1  . 1 . . . .  59 LYS N    . 16515 1 
       575 . 1 1  60  60 ALA H    H  1   8.502 0.02 . 1 . . . .  60 ALA H    . 16515 1 
       576 . 1 1  60  60 ALA HA   H  1   3.680 0.02 . 1 . . . .  60 ALA HA   . 16515 1 
       577 . 1 1  60  60 ALA HB1  H  1   1.351 0.02 . 1 . . . .  60 ALA QB   . 16515 1 
       578 . 1 1  60  60 ALA HB2  H  1   1.351 0.02 . 1 . . . .  60 ALA QB   . 16515 1 
       579 . 1 1  60  60 ALA HB3  H  1   1.351 0.02 . 1 . . . .  60 ALA QB   . 16515 1 
       580 . 1 1  60  60 ALA C    C 13 175.894 0.1  . 1 . . . .  60 ALA C    . 16515 1 
       581 . 1 1  60  60 ALA CA   C 13  53.708 0.1  . 1 . . . .  60 ALA CA   . 16515 1 
       582 . 1 1  60  60 ALA CB   C 13  18.120 0.1  . 1 . . . .  60 ALA CB   . 16515 1 
       583 . 1 1  60  60 ALA N    N 15 123.185 0.1  . 1 . . . .  60 ALA N    . 16515 1 
       584 . 1 1  61  61 GLY H    H  1   9.036 0.02 . 1 . . . .  61 GLY H    . 16515 1 
       585 . 1 1  61  61 GLY HA2  H  1   3.573 0.02 . 2 . . . .  61 GLY HA2  . 16515 1 
       586 . 1 1  61  61 GLY HA3  H  1   4.477 0.02 . 2 . . . .  61 GLY HA3  . 16515 1 
       587 . 1 1  61  61 GLY C    C 13 179.112 0.1  . 1 . . . .  61 GLY C    . 16515 1 
       588 . 1 1  61  61 GLY CA   C 13  44.987 0.1  . 1 . . . .  61 GLY CA   . 16515 1 
       589 . 1 1  61  61 GLY N    N 15 112.570 0.1  . 1 . . . .  61 GLY N    . 16515 1 
       590 . 1 1  62  62 ASP H    H  1   7.905 0.02 . 1 . . . .  62 ASP H    . 16515 1 
       591 . 1 1  62  62 ASP HA   H  1   4.695 0.02 . 1 . . . .  62 ASP HA   . 16515 1 
       592 . 1 1  62  62 ASP HB2  H  1   2.658 0.02 . 2 . . . .  62 ASP HB2  . 16515 1 
       593 . 1 1  62  62 ASP HB3  H  1   2.254 0.02 . 2 . . . .  62 ASP HB3  . 16515 1 
       594 . 1 1  62  62 ASP CA   C 13  56.245 0.1  . 1 . . . .  62 ASP CA   . 16515 1 
       595 . 1 1  62  62 ASP CB   C 13  40.896 0.1  . 1 . . . .  62 ASP CB   . 16515 1 
       596 . 1 1  62  62 ASP N    N 15 123.554 0.1  . 1 . . . .  62 ASP N    . 16515 1 
       597 . 1 1  63  63 ARG H    H  1   8.849 0.02 . 1 . . . .  63 ARG H    . 16515 1 
       598 . 1 1  63  63 ARG HA   H  1   4.692 0.02 . 1 . . . .  63 ARG HA   . 16515 1 
       599 . 1 1  63  63 ARG HB2  H  1   1.924 0.02 . 2 . . . .  63 ARG HB2  . 16515 1 
       600 . 1 1  63  63 ARG HB3  H  1   2.148 0.02 . 2 . . . .  63 ARG HB3  . 16515 1 
       601 . 1 1  63  63 ARG HD2  H  1   2.909 0.02 . 2 . . . .  63 ARG HD2  . 16515 1 
       602 . 1 1  63  63 ARG HD3  H  1   3.138 0.02 . 2 . . . .  63 ARG HD3  . 16515 1 
       603 . 1 1  63  63 ARG HG2  H  1   1.218 0.02 . 2 . . . .  63 ARG HG2  . 16515 1 
       604 . 1 1  63  63 ARG HG3  H  1   1.218 0.02 . 2 . . . .  63 ARG HG3  . 16515 1 
       605 . 1 1  63  63 ARG CA   C 13  55.305 0.1  . 1 . . . .  63 ARG CA   . 16515 1 
       606 . 1 1  63  63 ARG CB   C 13  32.686 0.1  . 1 . . . .  63 ARG CB   . 16515 1 
       607 . 1 1  63  63 ARG CD   C 13  44.340 0.1  . 1 . . . .  63 ARG CD   . 16515 1 
       608 . 1 1  63  63 ARG CG   C 13  27.277 0.1  . 1 . . . .  63 ARG CG   . 16515 1 
       609 . 1 1  63  63 ARG N    N 15 123.554 0.1  . 1 . . . .  63 ARG N    . 16515 1 
       610 . 1 1  64  64 LEU H    H  1   8.834 0.02 . 1 . . . .  64 LEU H    . 16515 1 
       611 . 1 1  64  64 LEU HA   H  1   4.352 0.02 . 1 . . . .  64 LEU HA   . 16515 1 
       612 . 1 1  64  64 LEU HB2  H  1   1.255 0.02 . 2 . . . .  64 LEU HB2  . 16515 1 
       613 . 1 1  64  64 LEU HB3  H  1   1.456 0.02 . 2 . . . .  64 LEU HB3  . 16515 1 
       614 . 1 1  64  64 LEU HD11 H  1   1.516 0.02 . 2 . . . .  64 LEU QD1  . 16515 1 
       615 . 1 1  64  64 LEU HD12 H  1   1.516 0.02 . 2 . . . .  64 LEU QD1  . 16515 1 
       616 . 1 1  64  64 LEU HD13 H  1   1.516 0.02 . 2 . . . .  64 LEU QD1  . 16515 1 
       617 . 1 1  64  64 LEU HD21 H  1   0.701 0.02 . 2 . . . .  64 LEU QD2  . 16515 1 
       618 . 1 1  64  64 LEU HD22 H  1   0.701 0.02 . 2 . . . .  64 LEU QD2  . 16515 1 
       619 . 1 1  64  64 LEU HD23 H  1   0.701 0.02 . 2 . . . .  64 LEU QD2  . 16515 1 
       620 . 1 1  64  64 LEU HG   H  1   1.514 0.02 . 1 . . . .  64 LEU HG   . 16515 1 
       621 . 1 1  64  64 LEU C    C 13 176.514 0.1  . 1 . . . .  64 LEU C    . 16515 1 
       622 . 1 1  64  64 LEU CA   C 13  55.819 0.1  . 1 . . . .  64 LEU CA   . 16515 1 
       623 . 1 1  64  64 LEU CB   C 13  42.721 0.1  . 1 . . . .  64 LEU CB   . 16515 1 
       624 . 1 1  64  64 LEU CD1  C 13  28.067 0.1  . 1 . . . .  64 LEU CD1  . 16515 1 
       625 . 1 1  64  64 LEU CD2  C 13  25.584 0.1  . 1 . . . .  64 LEU CD2  . 16515 1 
       626 . 1 1  64  64 LEU CG   C 13  28.067 0.1  . 1 . . . .  64 LEU CG   . 16515 1 
       627 . 1 1  64  64 LEU N    N 15 127.954 0.1  . 1 . . . .  64 LEU N    . 16515 1 
       628 . 1 1  65  65 ILE H    H  1   9.054 0.02 . 1 . . . .  65 ILE H    . 16515 1 
       629 . 1 1  65  65 ILE HA   H  1   4.329 0.02 . 1 . . . .  65 ILE HA   . 16515 1 
       630 . 1 1  65  65 ILE HB   H  1   1.738 0.02 . 1 . . . .  65 ILE HB   . 16515 1 
       631 . 1 1  65  65 ILE HD11 H  1   0.681 0.02 . 1 . . . .  65 ILE QD1  . 16515 1 
       632 . 1 1  65  65 ILE HD12 H  1   0.681 0.02 . 1 . . . .  65 ILE QD1  . 16515 1 
       633 . 1 1  65  65 ILE HD13 H  1   0.681 0.02 . 1 . . . .  65 ILE QD1  . 16515 1 
       634 . 1 1  65  65 ILE HG12 H  1   1.269 0.02 . 2 . . . .  65 ILE HG12 . 16515 1 
       635 . 1 1  65  65 ILE HG13 H  1   1.269 0.02 . 2 . . . .  65 ILE HG13 . 16515 1 
       636 . 1 1  65  65 ILE HG21 H  1   0.970 0.02 . 1 . . . .  65 ILE QG2  . 16515 1 
       637 . 1 1  65  65 ILE HG22 H  1   0.970 0.02 . 1 . . . .  65 ILE QG2  . 16515 1 
       638 . 1 1  65  65 ILE HG23 H  1   0.970 0.02 . 1 . . . .  65 ILE QG2  . 16515 1 
       639 . 1 1  65  65 ILE C    C 13 174.637 0.1  . 1 . . . .  65 ILE C    . 16515 1 
       640 . 1 1  65  65 ILE CA   C 13  61.974 0.1  . 1 . . . .  65 ILE CA   . 16515 1 
       641 . 1 1  65  65 ILE CB   C 13  38.513 0.1  . 1 . . . .  65 ILE CB   . 16515 1 
       642 . 1 1  65  65 ILE CD1  C 13  11.584 0.1  . 1 . . . .  65 ILE CD1  . 16515 1 
       643 . 1 1  65  65 ILE CG1  C 13  26.860 0.1  . 1 . . . .  65 ILE CG1  . 16515 1 
       644 . 1 1  65  65 ILE CG2  C 13  18.245 0.1  . 1 . . . .  65 ILE CG2  . 16515 1 
       645 . 1 1  65  65 ILE N    N 15 123.041 0.1  . 1 . . . .  65 ILE N    . 16515 1 
       646 . 1 1  66  66 GLU H    H  1   7.640 0.02 . 1 . . . .  66 GLU H    . 16515 1 
       647 . 1 1  66  66 GLU HA   H  1   5.290 0.02 . 1 . . . .  66 GLU HA   . 16515 1 
       648 . 1 1  66  66 GLU HB2  H  1   1.927 0.02 . 2 . . . .  66 GLU HB2  . 16515 1 
       649 . 1 1  66  66 GLU HB3  H  1   2.066 0.02 . 2 . . . .  66 GLU HB3  . 16515 1 
       650 . 1 1  66  66 GLU HG2  H  1   1.625 0.02 . 2 . . . .  66 GLU HG2  . 16515 1 
       651 . 1 1  66  66 GLU HG3  H  1   1.625 0.02 . 2 . . . .  66 GLU HG3  . 16515 1 
       652 . 1 1  66  66 GLU C    C 13 176.632 0.1  . 1 . . . .  66 GLU C    . 16515 1 
       653 . 1 1  66  66 GLU CA   C 13  55.181 0.1  . 1 . . . .  66 GLU CA   . 16515 1 
       654 . 1 1  66  66 GLU CB   C 13  35.932 0.1  . 1 . . . .  66 GLU CB   . 16515 1 
       655 . 1 1  66  66 GLU CG   C 13  36.050 0.1  . 1 . . . .  66 GLU CG   . 16515 1 
       656 . 1 1  66  66 GLU N    N 15 116.089 0.1  . 1 . . . .  66 GLU N    . 16515 1 
       657 . 1 1  67  67 VAL H    H  1   7.907 0.02 . 1 . . . .  67 VAL H    . 16515 1 
       658 . 1 1  67  67 VAL HA   H  1   4.735 0.02 . 1 . . . .  67 VAL HA   . 16515 1 
       659 . 1 1  67  67 VAL HB   H  1   1.892 0.02 . 1 . . . .  67 VAL HB   . 16515 1 
       660 . 1 1  67  67 VAL HG11 H  1   0.945 0.02 . 2 . . . .  67 VAL QG1  . 16515 1 
       661 . 1 1  67  67 VAL HG12 H  1   0.945 0.02 . 2 . . . .  67 VAL QG1  . 16515 1 
       662 . 1 1  67  67 VAL HG13 H  1   0.945 0.02 . 2 . . . .  67 VAL QG1  . 16515 1 
       663 . 1 1  67  67 VAL HG21 H  1   0.811 0.02 . 2 . . . .  67 VAL QG2  . 16515 1 
       664 . 1 1  67  67 VAL HG22 H  1   0.811 0.02 . 2 . . . .  67 VAL QG2  . 16515 1 
       665 . 1 1  67  67 VAL HG23 H  1   0.811 0.02 . 2 . . . .  67 VAL QG2  . 16515 1 
       666 . 1 1  67  67 VAL C    C 13 175.944 0.1  . 1 . . . .  67 VAL C    . 16515 1 
       667 . 1 1  67  67 VAL CA   C 13  61.170 0.1  . 1 . . . .  67 VAL CA   . 16515 1 
       668 . 1 1  67  67 VAL CB   C 13  35.069 0.1  . 1 . . . .  67 VAL CB   . 16515 1 
       669 . 1 1  67  67 VAL CG1  C 13  22.116 0.1  . 1 . . . .  67 VAL CG1  . 16515 1 
       670 . 1 1  67  67 VAL CG2  C 13  21.498 0.1  . 1 . . . .  67 VAL CG2  . 16515 1 
       671 . 1 1  67  67 VAL N    N 15 119.587 0.1  . 1 . . . .  67 VAL N    . 16515 1 
       672 . 1 1  68  68 ASN H    H  1  10.001 0.02 . 1 . . . .  68 ASN H    . 16515 1 
       673 . 1 1  68  68 ASN HA   H  1   4.568 0.02 . 1 . . . .  68 ASN HA   . 16515 1 
       674 . 1 1  68  68 ASN HB2  H  1   2.972 0.02 . 2 . . . .  68 ASN HB2  . 16515 1 
       675 . 1 1  68  68 ASN HB3  H  1   3.203 0.02 . 2 . . . .  68 ASN HB3  . 16515 1 
       676 . 1 1  68  68 ASN HD21 H  1   7.627 0.02 . 2 . . . .  68 ASN HD21 . 16515 1 
       677 . 1 1  68  68 ASN HD22 H  1   6.749 0.02 . 2 . . . .  68 ASN HD22 . 16515 1 
       678 . 1 1  68  68 ASN C    C 13 175.592 0.1  . 1 . . . .  68 ASN C    . 16515 1 
       679 . 1 1  68  68 ASN CA   C 13  54.051 0.1  . 1 . . . .  68 ASN CA   . 16515 1 
       680 . 1 1  68  68 ASN CB   C 13  36.895 0.1  . 1 . . . .  68 ASN CB   . 16515 1 
       681 . 1 1  68  68 ASN N    N 15 126.499 0.1  . 1 . . . .  68 ASN N    . 16515 1 
       682 . 1 1  68  68 ASN ND2  N 15 111.498 0.1  . 1 . . . .  68 ASN ND2  . 16515 1 
       683 . 1 1  69  69 GLY H    H  1   8.828 0.02 . 1 . . . .  69 GLY H    . 16515 1 
       684 . 1 1  69  69 GLY HA2  H  1   3.731 0.02 . 2 . . . .  69 GLY HA2  . 16515 1 
       685 . 1 1  69  69 GLY HA3  H  1   4.036 0.02 . 2 . . . .  69 GLY HA3  . 16515 1 
       686 . 1 1  69  69 GLY C    C 13 175.525 0.1  . 1 . . . .  69 GLY C    . 16515 1 
       687 . 1 1  69  69 GLY CA   C 13  45.610 0.1  . 1 . . . .  69 GLY CA   . 16515 1 
       688 . 1 1  69  69 GLY N    N 15 103.301 0.1  . 1 . . . .  69 GLY N    . 16515 1 
       689 . 1 1  70  70 VAL H    H  1   8.106 0.02 . 1 . . . .  70 VAL H    . 16515 1 
       690 . 1 1  70  70 VAL HA   H  1   3.995 0.02 . 1 . . . .  70 VAL HA   . 16515 1 
       691 . 1 1  70  70 VAL HB   H  1   2.383 0.02 . 1 . . . .  70 VAL HB   . 16515 1 
       692 . 1 1  70  70 VAL HG11 H  1   0.897 0.02 . 2 . . . .  70 VAL QG1  . 16515 1 
       693 . 1 1  70  70 VAL HG12 H  1   0.897 0.02 . 2 . . . .  70 VAL QG1  . 16515 1 
       694 . 1 1  70  70 VAL HG13 H  1   0.897 0.02 . 2 . . . .  70 VAL QG1  . 16515 1 
       695 . 1 1  70  70 VAL C    C 13 173.799 0.1  . 1 . . . .  70 VAL C    . 16515 1 
       696 . 1 1  70  70 VAL CA   C 13  62.299 0.1  . 1 . . . .  70 VAL CA   . 16515 1 
       697 . 1 1  70  70 VAL CB   C 13  32.363 0.1  . 1 . . . .  70 VAL CB   . 16515 1 
       698 . 1 1  70  70 VAL CG1  C 13  21.181 0.1  . 1 . . . .  70 VAL CG1  . 16515 1 
       699 . 1 1  70  70 VAL N    N 15 123.440 0.1  . 1 . . . .  70 VAL N    . 16515 1 
       700 . 1 1  71  71 ASP H    H  1   8.526 0.02 . 1 . . . .  71 ASP H    . 16515 1 
       701 . 1 1  71  71 ASP HA   H  1   4.556 0.02 . 1 . . . .  71 ASP HA   . 16515 1 
       702 . 1 1  71  71 ASP HB2  H  1   2.766 0.02 . 2 . . . .  71 ASP HB2  . 16515 1 
       703 . 1 1  71  71 ASP C    C 13 175.240 0.1  . 1 . . . .  71 ASP C    . 16515 1 
       704 . 1 1  71  71 ASP CA   C 13  55.299 0.1  . 1 . . . .  71 ASP CA   . 16515 1 
       705 . 1 1  71  71 ASP CB   C 13  42.661 0.1  . 1 . . . .  71 ASP CB   . 16515 1 
       706 . 1 1  71  71 ASP N    N 15 127.351 0.1  . 1 . . . .  71 ASP N    . 16515 1 
       707 . 1 1  72  72 LEU H    H  1   7.724 0.02 . 1 . . . .  72 LEU H    . 16515 1 
       708 . 1 1  72  72 LEU HA   H  1   4.109 0.02 . 1 . . . .  72 LEU HA   . 16515 1 
       709 . 1 1  72  72 LEU HB3  H  1   1.636 0.02 . 2 . . . .  72 LEU HB3  . 16515 1 
       710 . 1 1  72  72 LEU HD11 H  1   0.722 0.02 . 2 . . . .  72 LEU QD1  . 16515 1 
       711 . 1 1  72  72 LEU HD12 H  1   0.722 0.02 . 2 . . . .  72 LEU QD1  . 16515 1 
       712 . 1 1  72  72 LEU HD13 H  1   0.722 0.02 . 2 . . . .  72 LEU QD1  . 16515 1 
       713 . 1 1  72  72 LEU HD21 H  1   0.768 0.02 . 2 . . . .  72 LEU QD2  . 16515 1 
       714 . 1 1  72  72 LEU HD22 H  1   0.768 0.02 . 2 . . . .  72 LEU QD2  . 16515 1 
       715 . 1 1  72  72 LEU HD23 H  1   0.768 0.02 . 2 . . . .  72 LEU QD2  . 16515 1 
       716 . 1 1  72  72 LEU HG   H  1   1.682 0.02 . 1 . . . .  72 LEU HG   . 16515 1 
       717 . 1 1  72  72 LEU C    C 13 177.201 0.1  . 1 . . . .  72 LEU C    . 16515 1 
       718 . 1 1  72  72 LEU CA   C 13  55.139 0.1  . 1 . . . .  72 LEU CA   . 16515 1 
       719 . 1 1  72  72 LEU CB   C 13  41.927 0.1  . 1 . . . .  72 LEU CB   . 16515 1 
       720 . 1 1  72  72 LEU CD1  C 13  22.469 0.1  . 1 . . . .  72 LEU CD1  . 16515 1 
       721 . 1 1  72  72 LEU CD2  C 13  26.329 0.1  . 1 . . . .  72 LEU CD2  . 16515 1 
       722 . 1 1  72  72 LEU CG   C 13  26.977 0.1  . 1 . . . .  72 LEU CG   . 16515 1 
       723 . 1 1  72  72 LEU N    N 15 123.076 0.1  . 1 . . . .  72 LEU N    . 16515 1 
       724 . 1 1  73  73 ALA H    H  1   8.463 0.02 . 1 . . . .  73 ALA H    . 16515 1 
       725 . 1 1  73  73 ALA HA   H  1   4.112 0.02 . 1 . . . .  73 ALA HA   . 16515 1 
       726 . 1 1  73  73 ALA HB1  H  1   1.384 0.02 . 1 . . . .  73 ALA QB   . 16515 1 
       727 . 1 1  73  73 ALA HB2  H  1   1.384 0.02 . 1 . . . .  73 ALA QB   . 16515 1 
       728 . 1 1  73  73 ALA HB3  H  1   1.384 0.02 . 1 . . . .  73 ALA QB   . 16515 1 
       729 . 1 1  73  73 ALA C    C 13 177.436 0.1  . 1 . . . .  73 ALA C    . 16515 1 
       730 . 1 1  73  73 ALA CA   C 13  54.842 0.1  . 1 . . . .  73 ALA CA   . 16515 1 
       731 . 1 1  73  73 ALA CB   C 13  18.120 0.1  . 1 . . . .  73 ALA CB   . 16515 1 
       732 . 1 1  73  73 ALA N    N 15 125.470 0.1  . 1 . . . .  73 ALA N    . 16515 1 
       733 . 1 1  74  74 GLY H    H  1   8.565 0.02 . 1 . . . .  74 GLY H    . 16515 1 
       734 . 1 1  74  74 GLY HA2  H  1   3.797 0.02 . 2 . . . .  74 GLY HA2  . 16515 1 
       735 . 1 1  74  74 GLY HA3  H  1   4.153 0.02 . 2 . . . .  74 GLY HA3  . 16515 1 
       736 . 1 1  74  74 GLY C    C 13 179.213 0.1  . 1 . . . .  74 GLY C    . 16515 1 
       737 . 1 1  74  74 GLY CA   C 13  45.827 0.1  . 1 . . . .  74 GLY CA   . 16515 1 
       738 . 1 1  74  74 GLY N    N 15 110.915 0.1  . 1 . . . .  74 GLY N    . 16515 1 
       739 . 1 1  75  75 LYS H    H  1   7.836 0.02 . 1 . . . .  75 LYS H    . 16515 1 
       740 . 1 1  75  75 LYS HA   H  1   4.654 0.02 . 1 . . . .  75 LYS HA   . 16515 1 
       741 . 1 1  75  75 LYS HB2  H  1   1.902 0.02 . 2 . . . .  75 LYS HB2  . 16515 1 
       742 . 1 1  75  75 LYS HB3  H  1   1.703 0.02 . 2 . . . .  75 LYS HB3  . 16515 1 
       743 . 1 1  75  75 LYS HD2  H  1   1.506 0.02 . 2 . . . .  75 LYS HD2  . 16515 1 
       744 . 1 1  75  75 LYS HE2  H  1   2.945 0.02 . 2 . . . .  75 LYS HE2  . 16515 1 
       745 . 1 1  75  75 LYS HG2  H  1   1.330 0.02 . 2 . . . .  75 LYS HG2  . 16515 1 
       746 . 1 1  75  75 LYS C    C 13 174.738 0.1  . 1 . . . .  75 LYS C    . 16515 1 
       747 . 1 1  75  75 LYS CA   C 13  55.545 0.1  . 1 . . . .  75 LYS CA   . 16515 1 
       748 . 1 1  75  75 LYS CB   C 13  33.972 0.1  . 1 . . . .  75 LYS CB   . 16515 1 
       749 . 1 1  75  75 LYS CD   C 13  29.126 0.1  . 1 . . . .  75 LYS CD   . 16515 1 
       750 . 1 1  75  75 LYS CE   C 13  42.744 0.1  . 1 . . . .  75 LYS CE   . 16515 1 
       751 . 1 1  75  75 LYS CG   C 13  26.148 0.1  . 1 . . . .  75 LYS CG   . 16515 1 
       752 . 1 1  75  75 LYS N    N 15 119.863 0.1  . 1 . . . .  75 LYS N    . 16515 1 
       753 . 1 1  76  76 SER H    H  1   9.160 0.02 . 1 . . . .  76 SER H    . 16515 1 
       754 . 1 1  76  76 SER HA   H  1   4.592 0.02 . 1 . . . .  76 SER HA   . 16515 1 
       755 . 1 1  76  76 SER HB2  H  1   4.446 0.02 . 2 . . . .  76 SER HB2  . 16515 1 
       756 . 1 1  76  76 SER HB3  H  1   4.093 0.02 . 2 . . . .  76 SER HB3  . 16515 1 
       757 . 1 1  76  76 SER C    C 13 176.564 0.1  . 1 . . . .  76 SER C    . 16515 1 
       758 . 1 1  76  76 SER CA   C 13  57.181 0.1  . 1 . . . .  76 SER CA   . 16515 1 
       759 . 1 1  76  76 SER CB   C 13  66.028 0.1  . 1 . . . .  76 SER CB   . 16515 1 
       760 . 1 1  76  76 SER N    N 15 118.706 0.1  . 1 . . . .  76 SER N    . 16515 1 
       761 . 1 1  77  77 GLN H    H  1   9.136 0.02 . 1 . . . .  77 GLN H    . 16515 1 
       762 . 1 1  77  77 GLN HA   H  1   3.814 0.02 . 1 . . . .  77 GLN HA   . 16515 1 
       763 . 1 1  77  77 GLN HB2  H  1   2.098 0.02 . 2 . . . .  77 GLN HB2  . 16515 1 
       764 . 1 1  77  77 GLN HB3  H  1   2.256 0.02 . 2 . . . .  77 GLN HB3  . 16515 1 
       765 . 1 1  77  77 GLN HE21 H  1   7.280 0.02 . 2 . . . .  77 GLN HE21 . 16515 1 
       766 . 1 1  77  77 GLN HE22 H  1   6.885 0.02 . 2 . . . .  77 GLN HE22 . 16515 1 
       767 . 1 1  77  77 GLN HG3  H  1   2.291 0.02 . 2 . . . .  77 GLN HG3  . 16515 1 
       768 . 1 1  77  77 GLN C    C 13 175.157 0.1  . 1 . . . .  77 GLN C    . 16515 1 
       769 . 1 1  77  77 GLN CA   C 13  60.525 0.1  . 1 . . . .  77 GLN CA   . 16515 1 
       770 . 1 1  77  77 GLN CB   C 13  28.436 0.1  . 1 . . . .  77 GLN CB   . 16515 1 
       771 . 1 1  77  77 GLN CG   C 13  34.164 0.1  . 1 . . . .  77 GLN CG   . 16515 1 
       772 . 1 1  77  77 GLN N    N 15 120.824 0.1  . 1 . . . .  77 GLN N    . 16515 1 
       773 . 1 1  77  77 GLN NE2  N 15 110.187 0.1  . 1 . . . .  77 GLN NE2  . 16515 1 
       774 . 1 1  78  78 GLU H    H  1   8.795 0.02 . 1 . . . .  78 GLU H    . 16515 1 
       775 . 1 1  78  78 GLU HA   H  1   3.995 0.02 . 1 . . . .  78 GLU HA   . 16515 1 
       776 . 1 1  78  78 GLU HB2  H  1   1.983 0.02 . 2 . . . .  78 GLU HB2  . 16515 1 
       777 . 1 1  78  78 GLU HB3  H  1   2.099 0.02 . 2 . . . .  78 GLU HB3  . 16515 1 
       778 . 1 1  78  78 GLU HG2  H  1   2.430 0.02 . 2 . . . .  78 GLU HG2  . 16515 1 
       779 . 1 1  78  78 GLU C    C 13 177.855 0.1  . 1 . . . .  78 GLU C    . 16515 1 
       780 . 1 1  78  78 GLU CA   C 13  60.201 0.1  . 1 . . . .  78 GLU CA   . 16515 1 
       781 . 1 1  78  78 GLU CB   C 13  29.126 0.1  . 1 . . . .  78 GLU CB   . 16515 1 
       782 . 1 1  78  78 GLU CG   C 13  36.859 0.1  . 1 . . . .  78 GLU CG   . 16515 1 
       783 . 1 1  78  78 GLU N    N 15 117.723 0.1  . 1 . . . .  78 GLU N    . 16515 1 
       784 . 1 1  79  79 GLU H    H  1   7.882 0.02 . 1 . . . .  79 GLU H    . 16515 1 
       785 . 1 1  79  79 GLU HA   H  1   4.062 0.02 . 1 . . . .  79 GLU HA   . 16515 1 
       786 . 1 1  79  79 GLU HB2  H  1   1.978 0.02 . 2 . . . .  79 GLU HB2  . 16515 1 
       787 . 1 1  79  79 GLU HB3  H  1   2.458 0.02 . 2 . . . .  79 GLU HB3  . 16515 1 
       788 . 1 1  79  79 GLU HG2  H  1   2.268 0.02 . 2 . . . .  79 GLU HG2  . 16515 1 
       789 . 1 1  79  79 GLU HG3  H  1   2.446 0.02 . 2 . . . .  79 GLU HG3  . 16515 1 
       790 . 1 1  79  79 GLU C    C 13 179.682 0.1  . 1 . . . .  79 GLU C    . 16515 1 
       791 . 1 1  79  79 GLU CA   C 13  59.591 0.1  . 1 . . . .  79 GLU CA   . 16515 1 
       792 . 1 1  79  79 GLU CB   C 13  30.420 0.1  . 1 . . . .  79 GLU CB   . 16515 1 
       793 . 1 1  79  79 GLU CG   C 13  37.816 0.1  . 1 . . . .  79 GLU CG   . 16515 1 
       794 . 1 1  79  79 GLU N    N 15 120.881 0.1  . 1 . . . .  79 GLU N    . 16515 1 
       795 . 1 1  80  80 VAL H    H  1   8.184 0.02 . 1 . . . .  80 VAL H    . 16515 1 
       796 . 1 1  80  80 VAL HA   H  1   3.544 0.02 . 1 . . . .  80 VAL HA   . 16515 1 
       797 . 1 1  80  80 VAL HB   H  1   2.230 0.02 . 1 . . . .  80 VAL HB   . 16515 1 
       798 . 1 1  80  80 VAL HG11 H  1   1.077 0.02 . 2 . . . .  80 VAL QG1  . 16515 1 
       799 . 1 1  80  80 VAL HG12 H  1   1.077 0.02 . 2 . . . .  80 VAL QG1  . 16515 1 
       800 . 1 1  80  80 VAL HG13 H  1   1.077 0.02 . 2 . . . .  80 VAL QG1  . 16515 1 
       801 . 1 1  80  80 VAL HG21 H  1   0.911 0.02 . 2 . . . .  80 VAL QG2  . 16515 1 
       802 . 1 1  80  80 VAL HG22 H  1   0.911 0.02 . 2 . . . .  80 VAL QG2  . 16515 1 
       803 . 1 1  80  80 VAL HG23 H  1   0.911 0.02 . 2 . . . .  80 VAL QG2  . 16515 1 
       804 . 1 1  80  80 VAL C    C 13 179.816 0.1  . 1 . . . .  80 VAL C    . 16515 1 
       805 . 1 1  80  80 VAL CA   C 13  67.646 0.1  . 1 . . . .  80 VAL CA   . 16515 1 
       806 . 1 1  80  80 VAL CB   C 13  31.315 0.1  . 1 . . . .  80 VAL CB   . 16515 1 
       807 . 1 1  80  80 VAL CG1  C 13  24.194 0.1  . 1 . . . .  80 VAL CG1  . 16515 1 
       808 . 1 1  80  80 VAL CG2  C 13  22.078 0.1  . 1 . . . .  80 VAL CG2  . 16515 1 
       809 . 1 1  80  80 VAL N    N 15 121.492 0.1  . 1 . . . .  80 VAL N    . 16515 1 
       810 . 1 1  81  81 VAL H    H  1   8.641 0.02 . 1 . . . .  81 VAL H    . 16515 1 
       811 . 1 1  81  81 VAL HA   H  1   3.545 0.02 . 1 . . . .  81 VAL HA   . 16515 1 
       812 . 1 1  81  81 VAL HB   H  1   2.191 0.02 . 1 . . . .  81 VAL HB   . 16515 1 
       813 . 1 1  81  81 VAL HG11 H  1   0.982 0.02 . 2 . . . .  81 VAL QG1  . 16515 1 
       814 . 1 1  81  81 VAL HG12 H  1   0.982 0.02 . 2 . . . .  81 VAL QG1  . 16515 1 
       815 . 1 1  81  81 VAL HG13 H  1   0.982 0.02 . 2 . . . .  81 VAL QG1  . 16515 1 
       816 . 1 1  81  81 VAL HG21 H  1   1.115 0.02 . 2 . . . .  81 VAL QG2  . 16515 1 
       817 . 1 1  81  81 VAL HG22 H  1   1.115 0.02 . 2 . . . .  81 VAL QG2  . 16515 1 
       818 . 1 1  81  81 VAL HG23 H  1   1.115 0.02 . 2 . . . .  81 VAL QG2  . 16515 1 
       819 . 1 1  81  81 VAL C    C 13 177.687 0.1  . 1 . . . .  81 VAL C    . 16515 1 
       820 . 1 1  81  81 VAL CA   C 13  67.733 0.1  . 1 . . . .  81 VAL CA   . 16515 1 
       821 . 1 1  81  81 VAL CB   C 13  31.715 0.1  . 1 . . . .  81 VAL CB   . 16515 1 
       822 . 1 1  81  81 VAL CG1  C 13  21.519 0.1  . 1 . . . .  81 VAL CG1  . 16515 1 
       823 . 1 1  81  81 VAL CG2  C 13  23.489 0.1  . 1 . . . .  81 VAL CG2  . 16515 1 
       824 . 1 1  81  81 VAL N    N 15 120.552 0.1  . 1 . . . .  81 VAL N    . 16515 1 
       825 . 1 1  82  82 SER H    H  1   7.998 0.02 . 1 . . . .  82 SER H    . 16515 1 
       826 . 1 1  82  82 SER HA   H  1   4.165 0.02 . 1 . . . .  82 SER HA   . 16515 1 
       827 . 1 1  82  82 SER HB2  H  1   4.009 0.02 . 2 . . . .  82 SER HB2  . 16515 1 
       828 . 1 1  82  82 SER C    C 13 178.827 0.1  . 1 . . . .  82 SER C    . 16515 1 
       829 . 1 1  82  82 SER CA   C 13  62.143 0.1  . 1 . . . .  82 SER CA   . 16515 1 
       830 . 1 1  82  82 SER N    N 15 114.962 0.1  . 1 . . . .  82 SER N    . 16515 1 
       831 . 1 1  83  83 LEU H    H  1   7.905 0.02 . 1 . . . .  83 LEU H    . 16515 1 
       832 . 1 1  83  83 LEU HA   H  1   4.154 0.02 . 1 . . . .  83 LEU HA   . 16515 1 
       833 . 1 1  83  83 LEU HB2  H  1   2.004 0.02 . 2 . . . .  83 LEU HB2  . 16515 1 
       834 . 1 1  83  83 LEU HB3  H  1   1.637 0.02 . 2 . . . .  83 LEU HB3  . 16515 1 
       835 . 1 1  83  83 LEU HG   H  1   1.783 0.02 . 1 . . . .  83 LEU HG   . 16515 1 
       836 . 1 1  83  83 LEU C    C 13 177.369 0.1  . 1 . . . .  83 LEU C    . 16515 1 
       837 . 1 1  83  83 LEU CA   C 13  58.259 0.1  . 1 . . . .  83 LEU CA   . 16515 1 
       838 . 1 1  83  83 LEU CB   C 13  42.397 0.1  . 1 . . . .  83 LEU CB   . 16515 1 
       839 . 1 1  83  83 LEU CG   C 13  27.183 0.1  . 1 . . . .  83 LEU CG   . 16515 1 
       840 . 1 1  83  83 LEU N    N 15 123.448 0.1  . 1 . . . .  83 LEU N    . 16515 1 
       841 . 1 1  84  84 LEU H    H  1   8.124 0.02 . 1 . . . .  84 LEU H    . 16515 1 
       842 . 1 1  84  84 LEU HA   H  1   3.951 0.02 . 1 . . . .  84 LEU HA   . 16515 1 
       843 . 1 1  84  84 LEU HB2  H  1   2.046 0.02 . 2 . . . .  84 LEU HB2  . 16515 1 
       844 . 1 1  84  84 LEU HB3  H  1   1.362 0.02 . 2 . . . .  84 LEU HB3  . 16515 1 
       845 . 1 1  84  84 LEU HD21 H  1   0.901 0.02 . 2 . . . .  84 LEU QD2  . 16515 1 
       846 . 1 1  84  84 LEU HD22 H  1   0.901 0.02 . 2 . . . .  84 LEU QD2  . 16515 1 
       847 . 1 1  84  84 LEU HD23 H  1   0.901 0.02 . 2 . . . .  84 LEU QD2  . 16515 1 
       848 . 1 1  84  84 LEU HG   H  1   1.853 0.02 . 1 . . . .  84 LEU HG   . 16515 1 
       849 . 1 1  84  84 LEU C    C 13 180.302 0.1  . 1 . . . .  84 LEU C    . 16515 1 
       850 . 1 1  84  84 LEU CA   C 13  58.472 0.1  . 1 . . . .  84 LEU CA   . 16515 1 
       851 . 1 1  84  84 LEU CB   C 13  41.750 0.1  . 1 . . . .  84 LEU CB   . 16515 1 
       852 . 1 1  84  84 LEU CD2  C 13  24.342 0.1  . 1 . . . .  84 LEU CD2  . 16515 1 
       853 . 1 1  84  84 LEU CG   C 13  27.300 0.1  . 1 . . . .  84 LEU CG   . 16515 1 
       854 . 1 1  84  84 LEU N    N 15 119.116 0.1  . 1 . . . .  84 LEU N    . 16515 1 
       855 . 1 1  85  85 ARG H    H  1   8.546 0.02 . 1 . . . .  85 ARG H    . 16515 1 
       856 . 1 1  85  85 ARG HA   H  1   4.211 0.02 . 1 . . . .  85 ARG HA   . 16515 1 
       857 . 1 1  85  85 ARG HB2  H  1   1.995 0.02 . 2 . . . .  85 ARG HB2  . 16515 1 
       858 . 1 1  85  85 ARG HB3  H  1   1.886 0.02 . 2 . . . .  85 ARG HB3  . 16515 1 
       859 . 1 1  85  85 ARG HD2  H  1   3.213 0.02 . 2 . . . .  85 ARG HD2  . 16515 1 
       860 . 1 1  85  85 ARG HD3  H  1   3.213 0.02 . 2 . . . .  85 ARG HD3  . 16515 1 
       861 . 1 1  85  85 ARG HG2  H  1   1.723 0.02 . 2 . . . .  85 ARG HG2  . 16515 1 
       862 . 1 1  85  85 ARG HG3  H  1   1.863 0.02 . 2 . . . .  85 ARG HG3  . 16515 1 
       863 . 1 1  85  85 ARG C    C 13 179.883 0.1  . 1 . . . .  85 ARG C    . 16515 1 
       864 . 1 1  85  85 ARG CA   C 13  58.689 0.1  . 1 . . . .  85 ARG CA   . 16515 1 
       865 . 1 1  85  85 ARG CB   C 13  31.068 0.1  . 1 . . . .  85 ARG CB   . 16515 1 
       866 . 1 1  85  85 ARG CD   C 13  44.016 0.1  . 1 . . . .  85 ARG CD   . 16515 1 
       867 . 1 1  85  85 ARG CG   C 13  27.831 0.1  . 1 . . . .  85 ARG CG   . 16515 1 
       868 . 1 1  85  85 ARG N    N 15 119.934 0.1  . 1 . . . .  85 ARG N    . 16515 1 
       869 . 1 1  86  86 SER H    H  1   7.701 0.02 . 1 . . . .  86 SER H    . 16515 1 
       870 . 1 1  86  86 SER HA   H  1   4.360 0.02 . 1 . . . .  86 SER HA   . 16515 1 
       871 . 1 1  86  86 SER HB2  H  1   4.082 0.02 . 2 . . . .  86 SER HB2  . 16515 1 
       872 . 1 1  86  86 SER C    C 13 177.185 0.1  . 1 . . . .  86 SER C    . 16515 1 
       873 . 1 1  86  86 SER CA   C 13  60.036 0.1  . 1 . . . .  86 SER CA   . 16515 1 
       874 . 1 1  86  86 SER CB   C 13  64.451 0.1  . 1 . . . .  86 SER CB   . 16515 1 
       875 . 1 1  86  86 SER N    N 15 113.509 0.1  . 1 . . . .  86 SER N    . 16515 1 
       876 . 1 1  87  87 THR H    H  1   7.404 0.02 . 1 . . . .  87 THR H    . 16515 1 
       877 . 1 1  87  87 THR HA   H  1   4.138 0.02 . 1 . . . .  87 THR HA   . 16515 1 
       878 . 1 1  87  87 THR HG21 H  1   1.307 0.02 . 1 . . . .  87 THR QG2  . 16515 1 
       879 . 1 1  87  87 THR HG22 H  1   1.307 0.02 . 1 . . . .  87 THR QG2  . 16515 1 
       880 . 1 1  87  87 THR HG23 H  1   1.307 0.02 . 1 . . . .  87 THR QG2  . 16515 1 
       881 . 1 1  87  87 THR C    C 13 174.654 0.1  . 1 . . . .  87 THR C    . 16515 1 
       882 . 1 1  87  87 THR CA   C 13  63.718 0.1  . 1 . . . .  87 THR CA   . 16515 1 
       883 . 1 1  87  87 THR CG2  C 13  21.519 0.1  . 1 . . . .  87 THR CG2  . 16515 1 
       884 . 1 1  87  87 THR N    N 15 117.202 0.1  . 1 . . . .  87 THR N    . 16515 1 
       885 . 1 1  88  88 LYS H    H  1   8.704 0.02 . 1 . . . .  88 LYS H    . 16515 1 
       886 . 1 1  88  88 LYS HA   H  1   4.317 0.02 . 1 . . . .  88 LYS HA   . 16515 1 
       887 . 1 1  88  88 LYS HB2  H  1   1.785 0.02 . 2 . . . .  88 LYS HB2  . 16515 1 
       888 . 1 1  88  88 LYS HB3  H  1   1.937 0.02 . 2 . . . .  88 LYS HB3  . 16515 1 
       889 . 1 1  88  88 LYS HG2  H  1   1.572 0.02 . 2 . . . .  88 LYS HG2  . 16515 1 
       890 . 1 1  88  88 LYS HG3  H  1   1.572 0.02 . 2 . . . .  88 LYS HG3  . 16515 1 
       891 . 1 1  88  88 LYS C    C 13 174.469 0.1  . 1 . . . .  88 LYS C    . 16515 1 
       892 . 1 1  88  88 LYS CA   C 13  56.421 0.1  . 1 . . . .  88 LYS CA   . 16515 1 
       893 . 1 1  88  88 LYS CB   C 13  33.740 0.1  . 1 . . . .  88 LYS CB   . 16515 1 
       894 . 1 1  88  88 LYS CG   C 13  24.918 0.1  . 1 . . . .  88 LYS CG   . 16515 1 
       895 . 1 1  88  88 LYS N    N 15 126.740 0.1  . 1 . . . .  88 LYS N    . 16515 1 
       896 . 1 1  89  89 MET H    H  1   8.527 0.02 . 1 . . . .  89 MET H    . 16515 1 
       897 . 1 1  89  89 MET HA   H  1   4.211 0.02 . 1 . . . .  89 MET HA   . 16515 1 
       898 . 1 1  89  89 MET HB2  H  1   2.093 0.02 . 2 . . . .  89 MET HB2  . 16515 1 
       899 . 1 1  89  89 MET HG2  H  1   2.664 0.02 . 2 . . . .  89 MET HG2  . 16515 1 
       900 . 1 1  89  89 MET C    C 13 177.285 0.1  . 1 . . . .  89 MET C    . 16515 1 
       901 . 1 1  89  89 MET CA   C 13  57.318 0.1  . 1 . . . .  89 MET CA   . 16515 1 
       902 . 1 1  89  89 MET CB   C 13  31.392 0.1  . 1 . . . .  89 MET CB   . 16515 1 
       903 . 1 1  89  89 MET CG   C 13  32.245 0.1  . 1 . . . .  89 MET CG   . 16515 1 
       904 . 1 1  89  89 MET N    N 15 121.012 0.1  . 1 . . . .  89 MET N    . 16515 1 
       905 . 1 1  90  90 GLU H    H  1   8.871 0.02 . 1 . . . .  90 GLU H    . 16515 1 
       906 . 1 1  90  90 GLU HA   H  1   3.942 0.02 . 1 . . . .  90 GLU HA   . 16515 1 
       907 . 1 1  90  90 GLU HB2  H  1   2.277 0.02 . 2 . . . .  90 GLU HB2  . 16515 1 
       908 . 1 1  90  90 GLU HG2  H  1   2.296 0.02 . 2 . . . .  90 GLU HG2  . 16515 1 
       909 . 1 1  90  90 GLU C    C 13 177.419 0.1  . 1 . . . .  90 GLU C    . 16515 1 
       910 . 1 1  90  90 GLU CA   C 13  58.593 0.1  . 1 . . . .  90 GLU CA   . 16515 1 
       911 . 1 1  90  90 GLU CB   C 13  28.172 0.1  . 1 . . . .  90 GLU CB   . 16515 1 
       912 . 1 1  90  90 GLU CG   C 13  37.099 0.1  . 1 . . . .  90 GLU CG   . 16515 1 
       913 . 1 1  90  90 GLU N    N 15 118.873 0.1  . 1 . . . .  90 GLU N    . 16515 1 
       914 . 1 1  91  91 GLY H    H  1   8.524 0.02 . 1 . . . .  91 GLY H    . 16515 1 
       915 . 1 1  91  91 GLY HA2  H  1   3.786 0.02 . 2 . . . .  91 GLY HA2  . 16515 1 
       916 . 1 1  91  91 GLY HA3  H  1   4.247 0.02 . 2 . . . .  91 GLY HA3  . 16515 1 
       917 . 1 1  91  91 GLY C    C 13 176.045 0.1  . 1 . . . .  91 GLY C    . 16515 1 
       918 . 1 1  91  91 GLY CA   C 13  44.663 0.1  . 1 . . . .  91 GLY CA   . 16515 1 
       919 . 1 1  91  91 GLY N    N 15 108.901 0.1  . 1 . . . .  91 GLY N    . 16515 1 
       920 . 1 1  92  92 THR H    H  1   8.265 0.02 . 1 . . . .  92 THR H    . 16515 1 
       921 . 1 1  92  92 THR HA   H  1   5.091 0.02 . 1 . . . .  92 THR HA   . 16515 1 
       922 . 1 1  92  92 THR HB   H  1   3.952 0.02 . 1 . . . .  92 THR HB   . 16515 1 
       923 . 1 1  92  92 THR HG21 H  1   1.054 0.02 . 1 . . . .  92 THR QG2  . 16515 1 
       924 . 1 1  92  92 THR HG22 H  1   1.054 0.02 . 1 . . . .  92 THR QG2  . 16515 1 
       925 . 1 1  92  92 THR HG23 H  1   1.054 0.02 . 1 . . . .  92 THR QG2  . 16515 1 
       926 . 1 1  92  92 THR C    C 13 172.794 0.1  . 1 . . . .  92 THR C    . 16515 1 
       927 . 1 1  92  92 THR CA   C 13  61.496 0.1  . 1 . . . .  92 THR CA   . 16515 1 
       928 . 1 1  92  92 THR CB   C 13  71.073 0.1  . 1 . . . .  92 THR CB   . 16515 1 
       929 . 1 1  92  92 THR CG2  C 13  21.726 0.1  . 1 . . . .  92 THR CG2  . 16515 1 
       930 . 1 1  92  92 THR N    N 15 114.124 0.1  . 1 . . . .  92 THR N    . 16515 1 
       931 . 1 1  93  93 VAL H    H  1   9.340 0.02 . 1 . . . .  93 VAL H    . 16515 1 
       932 . 1 1  93  93 VAL HA   H  1   4.798 0.02 . 1 . . . .  93 VAL HA   . 16515 1 
       933 . 1 1  93  93 VAL HB   H  1   2.083 0.02 . 1 . . . .  93 VAL HB   . 16515 1 
       934 . 1 1  93  93 VAL HG11 H  1   1.053 0.02 . 2 . . . .  93 VAL QG1  . 16515 1 
       935 . 1 1  93  93 VAL HG12 H  1   1.053 0.02 . 2 . . . .  93 VAL QG1  . 16515 1 
       936 . 1 1  93  93 VAL HG13 H  1   1.053 0.02 . 2 . . . .  93 VAL QG1  . 16515 1 
       937 . 1 1  93  93 VAL HG21 H  1   1.100 0.02 . 2 . . . .  93 VAL QG2  . 16515 1 
       938 . 1 1  93  93 VAL HG22 H  1   1.100 0.02 . 2 . . . .  93 VAL QG2  . 16515 1 
       939 . 1 1  93  93 VAL HG23 H  1   1.100 0.02 . 2 . . . .  93 VAL QG2  . 16515 1 
       940 . 1 1  93  93 VAL C    C 13 174.587 0.1  . 1 . . . .  93 VAL C    . 16515 1 
       941 . 1 1  93  93 VAL CA   C 13  60.643 0.1  . 1 . . . .  93 VAL CA   . 16515 1 
       942 . 1 1  93  93 VAL CB   C 13  34.305 0.1  . 1 . . . .  93 VAL CB   . 16515 1 
       943 . 1 1  93  93 VAL CG1  C 13  22.028 0.1  . 1 . . . .  93 VAL CG1  . 16515 1 
       944 . 1 1  93  93 VAL CG2  C 13  22.196 0.1  . 1 . . . .  93 VAL CG2  . 16515 1 
       945 . 1 1  93  93 VAL N    N 15 126.085 0.1  . 1 . . . .  93 VAL N    . 16515 1 
       946 . 1 1  94  94 SER H    H  1   8.763 0.02 . 1 . . . .  94 SER H    . 16515 1 
       947 . 1 1  94  94 SER HA   H  1   5.054 0.02 . 1 . . . .  94 SER HA   . 16515 1 
       948 . 1 1  94  94 SER HB2  H  1   3.930 0.02 . 2 . . . .  94 SER HB2  . 16515 1 
       949 . 1 1  94  94 SER C    C 13 174.252 0.1  . 1 . . . .  94 SER C    . 16515 1 
       950 . 1 1  94  94 SER CA   C 13  57.276 0.1  . 1 . . . .  94 SER CA   . 16515 1 
       951 . 1 1  94  94 SER CB   C 13  65.057 0.1  . 1 . . . .  94 SER CB   . 16515 1 
       952 . 1 1  94  94 SER N    N 15 122.156 0.1  . 1 . . . .  94 SER N    . 16515 1 
       953 . 1 1  95  95 LEU H    H  1   9.338 0.02 . 1 . . . .  95 LEU H    . 16515 1 
       954 . 1 1  95  95 LEU HA   H  1   5.085 0.02 . 1 . . . .  95 LEU HA   . 16515 1 
       955 . 1 1  95  95 LEU HB2  H  1   1.873 0.02 . 2 . . . .  95 LEU HB2  . 16515 1 
       956 . 1 1  95  95 LEU HB3  H  1   1.140 0.02 . 2 . . . .  95 LEU HB3  . 16515 1 
       957 . 1 1  95  95 LEU HD11 H  1   0.653 0.02 . 2 . . . .  95 LEU QD1  . 16515 1 
       958 . 1 1  95  95 LEU HD12 H  1   0.653 0.02 . 2 . . . .  95 LEU QD1  . 16515 1 
       959 . 1 1  95  95 LEU HD13 H  1   0.653 0.02 . 2 . . . .  95 LEU QD1  . 16515 1 
       960 . 1 1  95  95 LEU HD21 H  1   0.915 0.02 . 2 . . . .  95 LEU QD2  . 16515 1 
       961 . 1 1  95  95 LEU HD22 H  1   0.915 0.02 . 2 . . . .  95 LEU QD2  . 16515 1 
       962 . 1 1  95  95 LEU HD23 H  1   0.915 0.02 . 2 . . . .  95 LEU QD2  . 16515 1 
       963 . 1 1  95  95 LEU C    C 13 173.581 0.1  . 1 . . . .  95 LEU C    . 16515 1 
       964 . 1 1  95  95 LEU CA   C 13  53.403 0.1  . 1 . . . .  95 LEU CA   . 16515 1 
       965 . 1 1  95  95 LEU CB   C 13  44.663 0.1  . 1 . . . .  95 LEU CB   . 16515 1 
       966 . 1 1  95  95 LEU CD1  C 13  26.938 0.1  . 1 . . . .  95 LEU CD1  . 16515 1 
       967 . 1 1  95  95 LEU CD2  C 13  25.132 0.1  . 1 . . . .  95 LEU CD2  . 16515 1 
       968 . 1 1  95  95 LEU N    N 15 126.224 0.1  . 1 . . . .  95 LEU N    . 16515 1 
       969 . 1 1  96  96 LEU H    H  1   8.414 0.02 . 1 . . . .  96 LEU H    . 16515 1 
       970 . 1 1  96  96 LEU HA   H  1   5.313 0.02 . 1 . . . .  96 LEU HA   . 16515 1 
       971 . 1 1  96  96 LEU HB2  H  1   1.421 0.02 . 2 . . . .  96 LEU HB2  . 16515 1 
       972 . 1 1  96  96 LEU HB3  H  1   1.785 0.02 . 2 . . . .  96 LEU HB3  . 16515 1 
       973 . 1 1  96  96 LEU HD21 H  1   0.845 0.02 . 2 . . . .  96 LEU QD2  . 16515 1 
       974 . 1 1  96  96 LEU HD22 H  1   0.845 0.02 . 2 . . . .  96 LEU QD2  . 16515 1 
       975 . 1 1  96  96 LEU HD23 H  1   0.845 0.02 . 2 . . . .  96 LEU QD2  . 16515 1 
       976 . 1 1  96  96 LEU HG   H  1   1.348 0.02 . 1 . . . .  96 LEU HG   . 16515 1 
       977 . 1 1  96  96 LEU CA   C 13  54.570 0.1  . 1 . . . .  96 LEU CA   . 16515 1 
       978 . 1 1  96  96 LEU CB   C 13  44.663 0.1  . 1 . . . .  96 LEU CB   . 16515 1 
       979 . 1 1  96  96 LEU CD2  C 13  23.439 0.1  . 1 . . . .  96 LEU CD2  . 16515 1 
       980 . 1 1  96  96 LEU CG   C 13  28.180 0.1  . 1 . . . .  96 LEU CG   . 16515 1 
       981 . 1 1  96  96 LEU N    N 15 126.572 0.1  . 1 . . . .  96 LEU N    . 16515 1 
       982 . 1 1  97  97 VAL H    H  1   9.100 0.02 . 1 . . . .  97 VAL H    . 16515 1 
       983 . 1 1  97  97 VAL HA   H  1   5.607 0.02 . 1 . . . .  97 VAL HA   . 16515 1 
       984 . 1 1  97  97 VAL HB   H  1   1.999 0.02 . 1 . . . .  97 VAL HB   . 16515 1 
       985 . 1 1  97  97 VAL HG11 H  1   0.735 0.02 . 2 . . . .  97 VAL QG1  . 16515 1 
       986 . 1 1  97  97 VAL HG12 H  1   0.735 0.02 . 2 . . . .  97 VAL QG1  . 16515 1 
       987 . 1 1  97  97 VAL HG13 H  1   0.735 0.02 . 2 . . . .  97 VAL QG1  . 16515 1 
       988 . 1 1  97  97 VAL HG21 H  1   0.779 0.02 . 2 . . . .  97 VAL QG2  . 16515 1 
       989 . 1 1  97  97 VAL HG22 H  1   0.779 0.02 . 2 . . . .  97 VAL QG2  . 16515 1 
       990 . 1 1  97  97 VAL HG23 H  1   0.779 0.02 . 2 . . . .  97 VAL QG2  . 16515 1 
       991 . 1 1  97  97 VAL C    C 13 176.296 0.1  . 1 . . . .  97 VAL C    . 16515 1 
       992 . 1 1  97  97 VAL CA   C 13  58.289 0.1  . 1 . . . .  97 VAL CA   . 16515 1 
       993 . 1 1  97  97 VAL CB   C 13  35.600 0.1  . 1 . . . .  97 VAL CB   . 16515 1 
       994 . 1 1  97  97 VAL CG1  C 13  21.406 0.1  . 1 . . . .  97 VAL CG1  . 16515 1 
       995 . 1 1  97  97 VAL CG2  C 13  19.232 0.1  . 1 . . . .  97 VAL CG2  . 16515 1 
       996 . 1 1  97  97 VAL N    N 15 120.810 0.1  . 1 . . . .  97 VAL N    . 16515 1 
       997 . 1 1  98  98 PHE H    H  1   9.341 0.02 . 1 . . . .  98 PHE H    . 16515 1 
       998 . 1 1  98  98 PHE HA   H  1   5.419 0.02 . 1 . . . .  98 PHE HA   . 16515 1 
       999 . 1 1  98  98 PHE HB2  H  1   2.914 0.02 . 2 . . . .  98 PHE HB2  . 16515 1 
      1000 . 1 1  98  98 PHE HB3  H  1   2.914 0.02 . 2 . . . .  98 PHE HB3  . 16515 1 
      1001 . 1 1  98  98 PHE HD1  H  1   7.054 0.02 . 1 . . . .  98 PHE HD1  . 16515 1 
      1002 . 1 1  98  98 PHE HD2  H  1   7.054 0.02 . 1 . . . .  98 PHE HD2  . 16515 1 
      1003 . 1 1  98  98 PHE HE1  H  1   7.244 0.02 . 1 . . . .  98 PHE HE1  . 16515 1 
      1004 . 1 1  98  98 PHE HE2  H  1   7.244 0.02 . 1 . . . .  98 PHE HE2  . 16515 1 
      1005 . 1 1  98  98 PHE HZ   H  1   7.213 0.02 . 1 . . . .  98 PHE HZ   . 16515 1 
      1006 . 1 1  98  98 PHE C    C 13 173.933 0.1  . 1 . . . .  98 PHE C    . 16515 1 
      1007 . 1 1  98  98 PHE CA   C 13  56.331 0.1  . 1 . . . .  98 PHE CA   . 16515 1 
      1008 . 1 1  98  98 PHE CB   C 13  43.045 0.1  . 1 . . . .  98 PHE CB   . 16515 1 
      1009 . 1 1  98  98 PHE CD1  C 13 131.532 0.1  . 1 . . . .  98 PHE CD1  . 16515 1 
      1010 . 1 1  98  98 PHE CE1  C 13 131.532 0.1  . 1 . . . .  98 PHE CE1  . 16515 1 
      1011 . 1 1  98  98 PHE CZ   C 13 129.978 0.1  . 1 . . . .  98 PHE CZ   . 16515 1 
      1012 . 1 1  98  98 PHE N    N 15 121.154 0.1  . 1 . . . .  98 PHE N    . 16515 1 
      1013 . 1 1  99  99 ARG H    H  1   8.794 0.02 . 1 . . . .  99 ARG H    . 16515 1 
      1014 . 1 1  99  99 ARG HA   H  1   4.563 0.02 . 1 . . . .  99 ARG HA   . 16515 1 
      1015 . 1 1  99  99 ARG HB2  H  1   1.527 0.02 . 2 . . . .  99 ARG HB2  . 16515 1 
      1016 . 1 1  99  99 ARG HD2  H  1   2.818 0.02 . 2 . . . .  99 ARG HD2  . 16515 1 
      1017 . 1 1  99  99 ARG HD3  H  1   3.182 0.02 . 2 . . . .  99 ARG HD3  . 16515 1 
      1018 . 1 1  99  99 ARG C    C 13 174.000 0.1  . 1 . . . .  99 ARG C    . 16515 1 
      1019 . 1 1  99  99 ARG CA   C 13  54.629 0.1  . 1 . . . .  99 ARG CA   . 16515 1 
      1020 . 1 1  99  99 ARG CB   C 13  33.742 0.1  . 1 . . . .  99 ARG CB   . 16515 1 
      1021 . 1 1  99  99 ARG CD   C 13  43.148 0.1  . 1 . . . .  99 ARG CD   . 16515 1 
      1022 . 1 1  99  99 ARG N    N 15 131.524 0.1  . 1 . . . .  99 ARG N    . 16515 1 
      1023 . 1 1 100 100 GLN H    H  1   8.631 0.02 . 1 . . . . 100 GLN H    . 16515 1 
      1024 . 1 1 100 100 GLN HA   H  1   4.399 0.02 . 1 . . . . 100 GLN HA   . 16515 1 
      1025 . 1 1 100 100 GLN HB2  H  1   2.088 0.02 . 2 . . . . 100 GLN HB2  . 16515 1 
      1026 . 1 1 100 100 GLN HE21 H  1   7.680 0.02 . 2 . . . . 100 GLN HE21 . 16515 1 
      1027 . 1 1 100 100 GLN HE22 H  1   6.939 0.02 . 2 . . . . 100 GLN HE22 . 16515 1 
      1028 . 1 1 100 100 GLN HG2  H  1   2.415 0.02 . 2 . . . . 100 GLN HG2  . 16515 1 
      1029 . 1 1 100 100 GLN C    C 13 174.134 0.1  . 1 . . . . 100 GLN C    . 16515 1 
      1030 . 1 1 100 100 GLN CA   C 13  55.945 0.1  . 1 . . . . 100 GLN CA   . 16515 1 
      1031 . 1 1 100 100 GLN CB   C 13  30.355 0.1  . 1 . . . . 100 GLN CB   . 16515 1 
      1032 . 1 1 100 100 GLN CG   C 13  34.305 0.1  . 1 . . . . 100 GLN CG   . 16515 1 
      1033 . 1 1 100 100 GLN N    N 15 126.346 0.1  . 1 . . . . 100 GLN N    . 16515 1 
      1034 . 1 1 100 100 GLN NE2  N 15 112.194 0.1  . 1 . . . . 100 GLN NE2  . 16515 1 
      1035 . 1 1 101 101 GLU H    H  1   8.554 0.02 . 1 . . . . 101 GLU H    . 16515 1 
      1036 . 1 1 101 101 GLU HA   H  1   4.328 0.02 . 1 . . . . 101 GLU HA   . 16515 1 
      1037 . 1 1 101 101 GLU HB2  H  1   1.873 0.02 . 2 . . . . 101 GLU HB2  . 16515 1 
      1038 . 1 1 101 101 GLU HB3  H  1   2.001 0.02 . 2 . . . . 101 GLU HB3  . 16515 1 
      1039 . 1 1 101 101 GLU C    C 13 175.425 0.1  . 1 . . . . 101 GLU C    . 16515 1 
      1040 . 1 1 101 101 GLU CA   C 13  56.568 0.1  . 1 . . . . 101 GLU CA   . 16515 1 
      1041 . 1 1 101 101 GLU CB   C 13  31.356 0.1  . 1 . . . . 101 GLU CB   . 16515 1 
      1042 . 1 1 101 101 GLU N    N 15 123.404 0.1  . 1 . . . . 101 GLU N    . 16515 1 
      1043 . 1 1 102 102 GLU H    H  1   8.451 0.02 . 1 . . . . 102 GLU H    . 16515 1 
      1044 . 1 1 102 102 GLU HA   H  1   4.293 0.02 . 1 . . . . 102 GLU HA   . 16515 1 
      1045 . 1 1 102 102 GLU HB2  H  1   1.925 0.02 . 2 . . . . 102 GLU HB2  . 16515 1 
      1046 . 1 1 102 102 GLU HG2  H  1   2.257 0.02 . 2 . . . . 102 GLU HG2  . 16515 1 
      1047 . 1 1 102 102 GLU C    C 13 176.531 0.1  . 1 . . . . 102 GLU C    . 16515 1 
      1048 . 1 1 102 102 GLU CA   C 13  56.676 0.1  . 1 . . . . 102 GLU CA   . 16515 1 
      1049 . 1 1 102 102 GLU CB   C 13  31.139 0.1  . 1 . . . . 102 GLU CB   . 16515 1 
      1050 . 1 1 102 102 GLU CG   C 13  36.761 0.1  . 1 . . . . 102 GLU CG   . 16515 1 
      1051 . 1 1 102 102 GLU N    N 15 121.755 0.1  . 1 . . . . 102 GLU N    . 16515 1 
      1052 . 1 1 103 103 ALA H    H  1   8.351 0.02 . 1 . . . . 103 ALA H    . 16515 1 
      1053 . 1 1 103 103 ALA HA   H  1   4.268 0.02 . 1 . . . . 103 ALA HA   . 16515 1 
      1054 . 1 1 103 103 ALA HB1  H  1   1.290 0.02 . 1 . . . . 103 ALA QB   . 16515 1 
      1055 . 1 1 103 103 ALA HB2  H  1   1.290 0.02 . 1 . . . . 103 ALA QB   . 16515 1 
      1056 . 1 1 103 103 ALA HB3  H  1   1.290 0.02 . 1 . . . . 103 ALA QB   . 16515 1 
      1057 . 1 1 103 103 ALA C    C 13 176.028 0.1  . 1 . . . . 103 ALA C    . 16515 1 
      1058 . 1 1 103 103 ALA CA   C 13  52.537 0.1  . 1 . . . . 103 ALA CA   . 16515 1 
      1059 . 1 1 103 103 ALA CB   C 13  19.762 0.1  . 1 . . . . 103 ALA CB   . 16515 1 
      1060 . 1 1 103 103 ALA N    N 15 125.211 0.1  . 1 . . . . 103 ALA N    . 16515 1 
      1061 . 1 1 104 104 PHE H    H  1   8.151 0.02 . 1 . . . . 104 PHE H    . 16515 1 
      1062 . 1 1 104 104 PHE HA   H  1   4.586 0.02 . 1 . . . . 104 PHE HA   . 16515 1 
      1063 . 1 1 104 104 PHE HB2  H  1   3.009 0.02 . 2 . . . . 104 PHE HB2  . 16515 1 
      1064 . 1 1 104 104 PHE HD1  H  1   7.205 0.02 . 1 . . . . 104 PHE HD1  . 16515 1 
      1065 . 1 1 104 104 PHE HD2  H  1   7.205 0.02 . 1 . . . . 104 PHE HD2  . 16515 1 
      1066 . 1 1 104 104 PHE HE1  H  1   7.304 0.02 . 1 . . . . 104 PHE HE1  . 16515 1 
      1067 . 1 1 104 104 PHE HE2  H  1   7.304 0.02 . 1 . . . . 104 PHE HE2  . 16515 1 
      1068 . 1 1 104 104 PHE C    C 13 177.000 0.1  . 1 . . . . 104 PHE C    . 16515 1 
      1069 . 1 1 104 104 PHE CA   C 13  57.774 0.1  . 1 . . . . 104 PHE CA   . 16515 1 
      1070 . 1 1 104 104 PHE CB   C 13  39.808 0.1  . 1 . . . . 104 PHE CB   . 16515 1 
      1071 . 1 1 104 104 PHE CD1  C 13 131.791 0.1  . 1 . . . . 104 PHE CD1  . 16515 1 
      1072 . 1 1 104 104 PHE CE1  C 13 131.791 0.1  . 1 . . . . 104 PHE CE1  . 16515 1 
      1073 . 1 1 104 104 PHE N    N 15 119.697 0.1  . 1 . . . . 104 PHE N    . 16515 1 
      1074 . 1 1 105 105 HIS H    H  1   8.156 0.02 . 1 . . . . 105 HIS H    . 16515 1 
      1075 . 1 1 105 105 HIS HA   H  1   4.848 0.02 . 1 . . . . 105 HIS HA   . 16515 1 
      1076 . 1 1 105 105 HIS HB2  H  1   2.946 0.02 . 2 . . . . 105 HIS HB2  . 16515 1 
      1077 . 1 1 105 105 HIS HB3  H  1   3.065 0.02 . 2 . . . . 105 HIS HB3  . 16515 1 
      1078 . 1 1 105 105 HIS HD2  H  1   7.029 0.02 . 1 . . . . 105 HIS HD2  . 16515 1 
      1079 . 1 1 105 105 HIS HE1  H  1   7.921 0.02 . 1 . . . . 105 HIS HE1  . 16515 1 
      1080 . 1 1 105 105 HIS C    C 13 174.972 0.1  . 1 . . . . 105 HIS C    . 16515 1 
      1081 . 1 1 105 105 HIS CA   C 13  53.844 0.1  . 1 . . . . 105 HIS CA   . 16515 1 
      1082 . 1 1 105 105 HIS CB   C 13  30.744 0.1  . 1 . . . . 105 HIS CB   . 16515 1 
      1083 . 1 1 105 105 HIS CD2  C 13 120.397 0.1  . 1 . . . . 105 HIS CD2  . 16515 1 
      1084 . 1 1 105 105 HIS CE1  C 13 138.264 0.1  . 1 . . . . 105 HIS CE1  . 16515 1 
      1085 . 1 1 105 105 HIS N    N 15 123.937 0.1  . 1 . . . . 105 HIS N    . 16515 1 
      1086 . 1 1 106 106 PRO HA   H  1   4.352 0.02 . 1 . . . . 106 PRO HA   . 16515 1 
      1087 . 1 1 106 106 PRO HB2  H  1   1.925 0.02 . 2 . . . . 106 PRO HB2  . 16515 1 
      1088 . 1 1 106 106 PRO HB3  H  1   2.312 0.02 . 2 . . . . 106 PRO HB3  . 16515 1 
      1089 . 1 1 106 106 PRO CA   C 13  63.438 0.1  . 1 . . . . 106 PRO CA   . 16515 1 
      1090 . 1 1 106 106 PRO CB   C 13  31.301 0.1  . 1 . . . . 106 PRO CB   . 16515 1 
      1091 . 1 1 107 107 ARG H    H  1   8.710 0.02 . 1 . . . . 107 ARG H    . 16515 1 
      1092 . 1 1 107 107 ARG HA   H  1   4.355 0.02 . 1 . . . . 107 ARG HA   . 16515 1 
      1093 . 1 1 107 107 ARG HB2  H  1   1.867 0.02 . 2 . . . . 107 ARG HB2  . 16515 1 
      1094 . 1 1 107 107 ARG HB3  H  1   1.972 0.02 . 2 . . . . 107 ARG HB3  . 16515 1 
      1095 . 1 1 107 107 ARG HD2  H  1   3.545 0.02 . 2 . . . . 107 ARG HD2  . 16515 1 
      1096 . 1 1 107 107 ARG HG2  H  1   1.672 0.02 . 2 . . . . 107 ARG HG2  . 16515 1 
      1097 . 1 1 107 107 ARG C    C 13 177.000 0.1  . 1 . . . . 107 ARG C    . 16515 1 
      1098 . 1 1 107 107 ARG CA   C 13  56.632 0.1  . 1 . . . . 107 ARG CA   . 16515 1 
      1099 . 1 1 107 107 ARG CB   C 13  31.566 0.1  . 1 . . . . 107 ARG CB   . 16515 1 
      1100 . 1 1 107 107 ARG CG   C 13  27.656 0.1  . 1 . . . . 107 ARG CG   . 16515 1 
      1101 . 1 1 107 107 ARG N    N 15 121.425 0.1  . 1 . . . . 107 ARG N    . 16515 1 
      1102 . 1 1 108 108 GLU H    H  1   8.521 0.02 . 1 . . . . 108 GLU H    . 16515 1 
      1103 . 1 1 108 108 GLU HA   H  1   4.495 0.02 . 1 . . . . 108 GLU HA   . 16515 1 
      1104 . 1 1 108 108 GLU HB2  H  1   1.750 0.02 . 2 . . . . 108 GLU HB2  . 16515 1 
      1105 . 1 1 108 108 GLU HB3  H  1   1.972 0.02 . 2 . . . . 108 GLU HB3  . 16515 1 
      1106 . 1 1 108 108 GLU C    C 13 176.011 0.1  . 1 . . . . 108 GLU C    . 16515 1 
      1107 . 1 1 108 108 GLU CA   C 13  56.723 0.1  . 1 . . . . 108 GLU CA   . 16515 1 
      1108 . 1 1 108 108 GLU CB   C 13  30.927 0.1  . 1 . . . . 108 GLU CB   . 16515 1 
      1109 . 1 1 108 108 GLU N    N 15 122.270 0.1  . 1 . . . . 108 GLU N    . 16515 1 
      1110 . 1 1 109 109 MET H    H  1   8.373 0.02 . 1 . . . . 109 MET H    . 16515 1 
      1111 . 1 1 109 109 MET HA   H  1   4.530 0.02 . 1 . . . . 109 MET HA   . 16515 1 
      1112 . 1 1 109 109 MET HB2  H  1   2.095 0.02 . 2 . . . . 109 MET HB2  . 16515 1 
      1113 . 1 1 109 109 MET HB3  H  1   2.095 0.02 . 2 . . . . 109 MET HB3  . 16515 1 
      1114 . 1 1 109 109 MET C    C 13 175.123 0.1  . 1 . . . . 109 MET C    . 16515 1 
      1115 . 1 1 109 109 MET CA   C 13  55.678 0.1  . 1 . . . . 109 MET CA   . 16515 1 
      1116 . 1 1 109 109 MET CB   C 13  33.738 0.1  . 1 . . . . 109 MET CB   . 16515 1 
      1117 . 1 1 109 109 MET N    N 15 121.134 0.1  . 1 . . . . 109 MET N    . 16515 1 
      1118 . 1 1 110 110 ASN H    H  1   8.479 0.02 . 1 . . . . 110 ASN H    . 16515 1 
      1119 . 1 1 110 110 ASN HA   H  1   4.704 0.02 . 1 . . . . 110 ASN HA   . 16515 1 
      1120 . 1 1 110 110 ASN HB2  H  1   2.848 0.02 . 2 . . . . 110 ASN HB2  . 16515 1 
      1121 . 1 1 110 110 ASN HD21 H  1   7.577 0.02 . 2 . . . . 110 ASN HD21 . 16515 1 
      1122 . 1 1 110 110 ASN HD22 H  1   6.899 0.02 . 2 . . . . 110 ASN HD22 . 16515 1 
      1123 . 1 1 110 110 ASN C    C 13 175.743 0.1  . 1 . . . . 110 ASN C    . 16515 1 
      1124 . 1 1 110 110 ASN CA   C 13  53.625 0.1  . 1 . . . . 110 ASN CA   . 16515 1 
      1125 . 1 1 110 110 ASN CB   C 13  39.160 0.1  . 1 . . . . 110 ASN CB   . 16515 1 
      1126 . 1 1 110 110 ASN N    N 15 120.351 0.1  . 1 . . . . 110 ASN N    . 16515 1 
      1127 . 1 1 110 110 ASN ND2  N 15 112.551 0.1  . 1 . . . . 110 ASN ND2  . 16515 1 
      1128 . 1 1 111 111 ALA H    H  1   7.927 0.02 . 1 . . . . 111 ALA H    . 16515 1 
      1129 . 1 1 111 111 ALA HA   H  1   4.113 0.02 . 1 . . . . 111 ALA HA   . 16515 1 
      1130 . 1 1 111 111 ALA HB1  H  1   1.380 0.02 . 1 . . . . 111 ALA QB   . 16515 1 
      1131 . 1 1 111 111 ALA HB2  H  1   1.380 0.02 . 1 . . . . 111 ALA QB   . 16515 1 
      1132 . 1 1 111 111 ALA HB3  H  1   1.380 0.02 . 1 . . . . 111 ALA QB   . 16515 1 
      1133 . 1 1 111 111 ALA C    C 13 173.866 0.1  . 1 . . . . 111 ALA C    . 16515 1 
      1134 . 1 1 111 111 ALA CA   C 13  54.168 0.1  . 1 . . . . 111 ALA CA   . 16515 1 
      1135 . 1 1 111 111 ALA CB   C 13  20.527 0.1  . 1 . . . . 111 ALA CB   . 16515 1 
      1136 . 1 1 111 111 ALA N    N 15 129.676 0.1  . 1 . . . . 111 ALA N    . 16515 1 

   stop_

save_