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                      17479
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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 HNCA'       . . . 17479 1 
       2 '3D HNCO'       . . . 17479 1 
       3 '3D HN(CO)CA'   . . . 17479 1 
       4 '3D HBHA(CO)NH' . . . 17479 1 
       5 '3D HNCACB'     . . . 17479 1 
       6 '3D HNCACO'     . . . 17479 1 
      19 '3D HN(CAN)NH'  . . . 17479 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   4   4 SER H    H  1   8.192 0.05 . 1 . . . A   2 SER H    . 17479 1 
         2 . 1 1   4   4 SER HA   H  1   4.325 0.05 . 1 . . . A   2 SER HA   . 17479 1 
         3 . 1 1   4   4 SER HB2  H  1   3.643 0.05 . 2 . . . A   2 SER HB2  . 17479 1 
         4 . 1 1   4   4 SER C    C 13 177.989 0.2  . 1 . . . A   2 SER C    . 17479 1 
         5 . 1 1   4   4 SER CA   C 13  58.087 0.2  . 1 . . . A   2 SER CA   . 17479 1 
         6 . 1 1   4   4 SER N    N 15 118.024 0.2  . 1 . . . A   2 SER N    . 17479 1 
         7 . 1 1   5   5 ILE H    H  1   7.959 0.05 . 1 . . . A   3 ILE H    . 17479 1 
         8 . 1 1   5   5 ILE HA   H  1   4.016 0.05 . 1 . . . A   3 ILE HA   . 17479 1 
         9 . 1 1   5   5 ILE HB   H  1   1.617 0.05 . 1 . . . A   3 ILE HB   . 17479 1 
        10 . 1 1   5   5 ILE HG12 H  1   1.069 0.05 . 1 . . . A   3 ILE HG12 . 17479 1 
        11 . 1 1   5   5 ILE HG13 H  1   0.901 0.05 . 1 . . . A   3 ILE HG13 . 17479 1 
        12 . 1 1   5   5 ILE HG21 H  1   0.628 0.05 . 1 . . . A   3 ILE HG21 . 17479 1 
        13 . 1 1   5   5 ILE HG22 H  1   0.628 0.05 . 1 . . . A   3 ILE HG22 . 17479 1 
        14 . 1 1   5   5 ILE HG23 H  1   0.628 0.05 . 1 . . . A   3 ILE HG23 . 17479 1 
        15 . 1 1   5   5 ILE HD11 H  1   0.594 0.05 . 1 . . . A   3 ILE HD11 . 17479 1 
        16 . 1 1   5   5 ILE HD12 H  1   0.594 0.05 . 1 . . . A   3 ILE HD12 . 17479 1 
        17 . 1 1   5   5 ILE HD13 H  1   0.594 0.05 . 1 . . . A   3 ILE HD13 . 17479 1 
        18 . 1 1   5   5 ILE C    C 13 175.639 0.2  . 1 . . . A   3 ILE C    . 17479 1 
        19 . 1 1   5   5 ILE CA   C 13  60.969 0.2  . 1 . . . A   3 ILE CA   . 17479 1 
        20 . 1 1   5   5 ILE CB   C 13  39.318 0.2  . 1 . . . A   3 ILE CB   . 17479 1 
        21 . 1 1   5   5 ILE CG1  C 13  23.840 0.2  . 1 . . . A   3 ILE CG1  . 17479 1 
        22 . 1 1   5   5 ILE CG2  C 13  14.546 0.2  . 1 . . . A   3 ILE CG2  . 17479 1 
        23 . 1 1   5   5 ILE CD1  C 13  10.066 0.2  . 1 . . . A   3 ILE CD1  . 17479 1 
        24 . 1 1   5   5 ILE N    N 15 122.310 0.2  . 1 . . . A   3 ILE N    . 17479 1 
        25 . 1 1   6   6 PHE H    H  1   8.185 0.05 . 1 . . . A   4 PHE H    . 17479 1 
        26 . 1 1   6   6 PHE HA   H  1   4.597 0.05 . 1 . . . A   4 PHE HA   . 17479 1 
        27 . 1 1   6   6 PHE HB2  H  1   2.932 0.05 . 1 . . . A   4 PHE HB2  . 17479 1 
        28 . 1 1   6   6 PHE HB3  H  1   2.834 0.05 . 1 . . . A   4 PHE HB3  . 17479 1 
        29 . 1 1   6   6 PHE HD1  H  1   7.075 0.05 . 3 . . . A   4 PHE HD2  . 17479 1 
        30 . 1 1   6   6 PHE HE1  H  1   7.157 0.05 . 3 . . . A   4 PHE HE2  . 17479 1 
        31 . 1 1   6   6 PHE HZ   H  1   7.107 0.05 . 1 . . . A   4 PHE HZ   . 17479 1 
        32 . 1 1   6   6 PHE C    C 13 175.314 0.2  . 1 . . . A   4 PHE C    . 17479 1 
        33 . 1 1   6   6 PHE CA   C 13  57.336 0.2  . 1 . . . A   4 PHE CA   . 17479 1 
        34 . 1 1   6   6 PHE CB   C 13  40.027 0.2  . 1 . . . A   4 PHE CB   . 17479 1 
        35 . 1 1   6   6 PHE N    N 15 124.528 0.2  . 1 . . . A   4 PHE N    . 17479 1 
        36 . 1 1   7   7 THR H    H  1   7.950 0.05 . 1 . . . A   5 THR H    . 17479 1 
        37 . 1 1   7   7 THR HA   H  1   4.420 0.05 . 1 . . . A   5 THR HA   . 17479 1 
        38 . 1 1   7   7 THR HB   H  1   3.977 0.05 . 1 . . . A   5 THR HB   . 17479 1 
        39 . 1 1   7   7 THR HG1  H  1   4.643 0.05 . 1 . . . A   5 THR HG1  . 17479 1 
        40 . 1 1   7   7 THR HG21 H  1   1.032 0.05 . 1 . . . A   5 THR HG21 . 17479 1 
        41 . 1 1   7   7 THR HG22 H  1   1.032 0.05 . 1 . . . A   5 THR HG22 . 17479 1 
        42 . 1 1   7   7 THR HG23 H  1   1.032 0.05 . 1 . . . A   5 THR HG23 . 17479 1 
        43 . 1 1   7   7 THR C    C 13 172.535 0.2  . 1 . . . A   5 THR C    . 17479 1 
        44 . 1 1   7   7 THR CA   C 13  59.265 0.2  . 1 . . . A   5 THR CA   . 17479 1 
        45 . 1 1   7   7 THR CB   C 13  69.889 0.2  . 1 . . . A   5 THR CB   . 17479 1 
        46 . 1 1   7   7 THR CG2  C 13  18.343 0.2  . 1 . . . A   5 THR CG2  . 17479 1 
        47 . 1 1   7   7 THR N    N 15 119.971 0.2  . 1 . . . A   5 THR N    . 17479 1 
        48 . 1 1   8   8 PRO HA   H  1   4.250 0.05 . 1 . . . A   6 PRO HA   . 17479 1 
        49 . 1 1   8   8 PRO HB2  H  1   2.203 0.05 . 1 . . . A   6 PRO HB2  . 17479 1 
        50 . 1 1   8   8 PRO HB3  H  1   1.804 0.05 . 1 . . . A   6 PRO HB3  . 17479 1 
        51 . 1 1   8   8 PRO HG2  H  1   1.887 0.05 . 1 . . . A   6 PRO HG2  . 17479 1 
        52 . 1 1   8   8 PRO HG3  H  1   1.845 0.05 . 1 . . . A   6 PRO HG3  . 17479 1 
        53 . 1 1   8   8 PRO HD2  H  1   3.556 0.05 . 2 . . . A   6 PRO HD2  . 17479 1 
        54 . 1 1   8   8 PRO CA   C 13  63.420 0.2  . 1 . . . A   6 PRO CA   . 17479 1 
        55 . 1 1   8   8 PRO CB   C 13  32.392 0.2  . 1 . . . A   6 PRO CB   . 17479 1 
        56 . 1 1   8   8 PRO CG   C 13  24.463 0.2  . 1 . . . A   6 PRO CG   . 17479 1 
        57 . 1 1   8   8 PRO CD   C 13  47.629 0.2  . 1 . . . A   6 PRO CD   . 17479 1 
        58 . 1 1   9   9 THR H    H  1   7.978 0.05 . 1 . . . A   7 THR H    . 17479 1 
        59 . 1 1   9   9 THR HA   H  1   4.135 0.05 . 1 . . . A   7 THR HA   . 17479 1 
        60 . 1 1   9   9 THR HB   H  1   4.099 0.05 . 1 . . . A   7 THR HB   . 17479 1 
        61 . 1 1   9   9 THR HG21 H  1   1.054 0.05 . 1 . . . A   7 THR HG21 . 17479 1 
        62 . 1 1   9   9 THR HG22 H  1   1.054 0.05 . 1 . . . A   7 THR HG22 . 17479 1 
        63 . 1 1   9   9 THR HG23 H  1   1.054 0.05 . 1 . . . A   7 THR HG23 . 17479 1 
        64 . 1 1   9   9 THR C    C 13 174.529 0.2  . 1 . . . A   7 THR C    . 17479 1 
        65 . 1 1   9   9 THR CA   C 13  61.713 0.2  . 1 . . . A   7 THR CA   . 17479 1 
        66 . 1 1   9   9 THR CB   C 13  69.713 0.2  . 1 . . . A   7 THR CB   . 17479 1 
        67 . 1 1   9   9 THR CG2  C 13  18.702 0.2  . 1 . . . A   7 THR CG2  . 17479 1 
        68 . 1 1   9   9 THR N    N 15 112.912 0.2  . 1 . . . A   7 THR N    . 17479 1 
        69 . 1 1  10  10 ASN H    H  1   8.187 0.05 . 1 . . . A   8 ASN H    . 17479 1 
        70 . 1 1  10  10 ASN HA   H  1   4.534 0.05 . 1 . . . A   8 ASN HA   . 17479 1 
        71 . 1 1  10  10 ASN HB2  H  1   2.678 0.05 . 1 . . . A   8 ASN HB2  . 17479 1 
        72 . 1 1  10  10 ASN HB3  H  1   2.644 0.05 . 1 . . . A   8 ASN HB3  . 17479 1 
        73 . 1 1  10  10 ASN HD21 H  1   7.454 0.05 . 1 . . . A   8 ASN HD21 . 17479 1 
        74 . 1 1  10  10 ASN HD22 H  1   6.764 0.05 . 1 . . . A   8 ASN HD22 . 17479 1 
        75 . 1 1  10  10 ASN C    C 13 174.890 0.2  . 1 . . . A   8 ASN C    . 17479 1 
        76 . 1 1  10  10 ASN CA   C 13  53.291 0.2  . 1 . . . A   8 ASN CA   . 17479 1 
        77 . 1 1  10  10 ASN CB   C 13  38.911 0.2  . 1 . . . A   8 ASN CB   . 17479 1 
        78 . 1 1  10  10 ASN N    N 15 120.503 0.2  . 1 . . . A   8 ASN N    . 17479 1 
        79 . 1 1  11  11 GLN H    H  1   8.099 0.05 . 1 . . . A   9 GLN H    . 17479 1 
        80 . 1 1  11  11 GLN HA   H  1   4.169 0.05 . 1 . . . A   9 GLN HA   . 17479 1 
        81 . 1 1  11  11 GLN HB2  H  1   1.932 0.05 . 1 . . . A   9 GLN HB2  . 17479 1 
        82 . 1 1  11  11 GLN HB3  H  1   1.778 0.05 . 1 . . . A   9 GLN HB3  . 17479 1 
        83 . 1 1  11  11 GLN HG2  H  1   2.152 0.05 . 1 . . . A   9 GLN HG2  . 17479 1 
        84 . 1 1  11  11 GLN HE21 H  1   7.377 0.05 . 1 . . . A   9 GLN HE21 . 17479 1 
        85 . 1 1  11  11 GLN HE22 H  1   6.722 0.05 . 1 . . . A   9 GLN HE22 . 17479 1 
        86 . 1 1  11  11 GLN C    C 13 175.764 0.2  . 1 . . . A   9 GLN C    . 17479 1 
        87 . 1 1  11  11 GLN CA   C 13  55.728 0.2  . 1 . . . A   9 GLN CA   . 17479 1 
        88 . 1 1  11  11 GLN CB   C 13  29.693 0.2  . 1 . . . A   9 GLN CB   . 17479 1 
        89 . 1 1  11  11 GLN N    N 15 120.365 0.2  . 1 . . . A   9 GLN N    . 17479 1 
        90 . 1 1  11  11 GLN NE2  N 15 112.670 0.2  . 1 . . . A   9 GLN NE2  . 17479 1 
        91 . 1 1  12  12 ILE H    H  1   7.971 0.05 . 1 . . . A  10 ILE H    . 17479 1 
        92 . 1 1  12  12 ILE HA   H  1   3.936 0.05 . 1 . . . A  10 ILE HA   . 17479 1 
        93 . 1 1  12  12 ILE HB   H  1   1.647 0.05 . 1 . . . A  10 ILE HB   . 17479 1 
        94 . 1 1  12  12 ILE HG12 H  1   1.271 0.05 . 1 . . . A  10 ILE HG12 . 17479 1 
        95 . 1 1  12  12 ILE HG13 H  1   0.977 0.05 . 1 . . . A  10 ILE HG13 . 17479 1 
        96 . 1 1  12  12 ILE HG21 H  1   0.652 0.05 . 1 . . . A  10 ILE HG21 . 17479 1 
        97 . 1 1  12  12 ILE HG22 H  1   0.652 0.05 . 1 . . . A  10 ILE HG22 . 17479 1 
        98 . 1 1  12  12 ILE HG23 H  1   0.652 0.05 . 1 . . . A  10 ILE HG23 . 17479 1 
        99 . 1 1  12  12 ILE HD11 H  1   0.636 0.05 . 1 . . . A  10 ILE HD11 . 17479 1 
       100 . 1 1  12  12 ILE HD12 H  1   0.636 0.05 . 1 . . . A  10 ILE HD12 . 17479 1 
       101 . 1 1  12  12 ILE HD13 H  1   0.636 0.05 . 1 . . . A  10 ILE HD13 . 17479 1 
       102 . 1 1  12  12 ILE C    C 13 175.827 0.2  . 1 . . . A  10 ILE C    . 17479 1 
       103 . 1 1  12  12 ILE CA   C 13  60.961 0.2  . 1 . . . A  10 ILE CA   . 17479 1 
       104 . 1 1  12  12 ILE CB   C 13  38.335 0.2  . 1 . . . A  10 ILE CB   . 17479 1 
       105 . 1 1  12  12 ILE CG1  C 13  24.400 0.2  . 1 . . . A  10 ILE CG1  . 17479 1 
       106 . 1 1  12  12 ILE CG2  C 13  14.100 0.2  . 1 . . . A  10 ILE CG2  . 17479 1 
       107 . 1 1  12  12 ILE CD1  C 13   9.754 0.2  . 1 . . . A  10 ILE CD1  . 17479 1 
       108 . 1 1  12  12 ILE N    N 15 122.482 0.2  . 1 . . . A  10 ILE N    . 17479 1 
       109 . 1 1  13  13 ARG H    H  1   8.318 0.05 . 1 . . . A  11 ARG H    . 17479 1 
       110 . 1 1  13  13 ARG HA   H  1   4.229 0.05 . 1 . . . A  11 ARG HA   . 17479 1 
       111 . 1 1  13  13 ARG HB2  H  1   1.639 0.05 . 1 . . . A  11 ARG HB2  . 17479 1 
       112 . 1 1  13  13 ARG HB3  H  1   1.570 0.05 . 1 . . . A  11 ARG HB3  . 17479 1 
       113 . 1 1  13  13 ARG HG2  H  1   1.446 0.05 . 1 . . . A  11 ARG HG2  . 17479 1 
       114 . 1 1  13  13 ARG HG3  H  1   1.391 0.05 . 1 . . . A  11 ARG HG3  . 17479 1 
       115 . 1 1  13  13 ARG HD2  H  1   3.006 0.05 . 2 . . . A  11 ARG HD2  . 17479 1 
       116 . 1 1  13  13 ARG HE   H  1   7.050 0.05 . 1 . . . A  11 ARG HE   . 17479 1 
       117 . 1 1  13  13 ARG C    C 13 176.007 0.2  . 1 . . . A  11 ARG C    . 17479 1 
       118 . 1 1  13  13 ARG CA   C 13  55.323 0.2  . 1 . . . A  11 ARG CA   . 17479 1 
       119 . 1 1  13  13 ARG CB   C 13  30.769 0.2  . 1 . . . A  11 ARG CB   . 17479 1 
       120 . 1 1  13  13 ARG CG   C 13  24.075 0.2  . 1 . . . A  11 ARG CG   . 17479 1 
       121 . 1 1  13  13 ARG CD   C 13  40.140 0.2  . 1 . . . A  11 ARG CD   . 17479 1 
       122 . 1 1  13  13 ARG N    N 15 126.172 0.2  . 1 . . . A  11 ARG N    . 17479 1 
       123 . 1 1  14  14 LEU H    H  1   8.182 0.05 . 1 . . . A  12 LEU H    . 17479 1 
       124 . 1 1  14  14 LEU HA   H  1   4.174 0.05 . 1 . . . A  12 LEU HA   . 17479 1 
       125 . 1 1  14  14 LEU HB2  H  1   1.327 0.05 . 1 . . . A  12 LEU HB2  . 17479 1 
       126 . 1 1  14  14 LEU HB3  H  1   1.246 0.05 . 1 . . . A  12 LEU HB3  . 17479 1 
       127 . 1 1  14  14 LEU HG   H  1   1.388 0.05 . 1 . . . A  12 LEU HG   . 17479 1 
       128 . 1 1  14  14 LEU HD21 H  1   0.525 0.05 . 1 . . . A  12 LEU HD21 . 17479 1 
       129 . 1 1  14  14 LEU HD22 H  1   0.525 0.05 . 1 . . . A  12 LEU HD22 . 17479 1 
       130 . 1 1  14  14 LEU HD23 H  1   0.525 0.05 . 1 . . . A  12 LEU HD23 . 17479 1 
       131 . 1 1  14  14 LEU C    C 13 177.293 0.2  . 1 . . . A  12 LEU C    . 17479 1 
       132 . 1 1  14  14 LEU CA   C 13  54.756 0.2  . 1 . . . A  12 LEU CA   . 17479 1 
       133 . 1 1  14  14 LEU CB   C 13  42.432 0.2  . 1 . . . A  12 LEU CB   . 17479 1 
       134 . 1 1  14  14 LEU CG   C 13  23.931 0.2  . 1 . . . A  12 LEU CG   . 17479 1 
       135 . 1 1  14  14 LEU CD2  C 13  20.051 0.2  . 2 . . . A  12 LEU CD2  . 17479 1 
       136 . 1 1  14  14 LEU N    N 15 124.429 0.2  . 1 . . . A  12 LEU N    . 17479 1 
       137 . 1 1  15  15 THR H    H  1   7.994 0.05 . 1 . . . A  13 THR H    . 17479 1 
       138 . 1 1  15  15 THR HA   H  1   4.204 0.05 . 1 . . . A  13 THR HA   . 17479 1 
       139 . 1 1  15  15 THR HB   H  1   4.019 0.05 . 1 . . . A  13 THR HB   . 17479 1 
       140 . 1 1  15  15 THR HG1  H  1   4.638 0.05 . 1 . . . A  13 THR HG1  . 17479 1 
       141 . 1 1  15  15 THR HG21 H  1   1.031 0.05 . 1 . . . A  13 THR HG21 . 17479 1 
       142 . 1 1  15  15 THR HG22 H  1   1.031 0.05 . 1 . . . A  13 THR HG22 . 17479 1 
       143 . 1 1  15  15 THR HG23 H  1   1.031 0.05 . 1 . . . A  13 THR HG23 . 17479 1 
       144 . 1 1  15  15 THR C    C 13 174.086 0.2  . 1 . . . A  13 THR C    . 17479 1 
       145 . 1 1  15  15 THR CA   C 13  61.430 0.2  . 1 . . . A  13 THR CA   . 17479 1 
       146 . 1 1  15  15 THR CB   C 13  70.205 0.2  . 1 . . . A  13 THR CB   . 17479 1 
       147 . 1 1  15  15 THR CG2  C 13  18.550 0.2  . 1 . . . A  13 THR CG2  . 17479 1 
       148 . 1 1  15  15 THR N    N 15 113.640 0.2  . 1 . . . A  13 THR N    . 17479 1 
       149 . 1 1  16  16 ASN H    H  1   8.513 0.05 . 1 . . . A  14 ASN H    . 17479 1 
       150 . 1 1  16  16 ASN HA   H  1   4.482 0.05 . 1 . . . A  14 ASN HA   . 17479 1 
       151 . 1 1  16  16 ASN HB2  H  1   2.890 0.05 . 1 . . . A  14 ASN HB2  . 17479 1 
       152 . 1 1  16  16 ASN HB3  H  1   2.617 0.05 . 1 . . . A  14 ASN HB3  . 17479 1 
       153 . 1 1  16  16 ASN HD21 H  1   6.870 0.05 . 1 . . . A  14 ASN HD21 . 17479 1 
       154 . 1 1  16  16 ASN HD22 H  1   7.495 0.05 . 1 . . . A  14 ASN HD22 . 17479 1 
       155 . 1 1  16  16 ASN CA   C 13  53.224 0.2  . 1 . . . A  14 ASN CA   . 17479 1 
       156 . 1 1  16  16 ASN CB   C 13  38.505 0.2  . 1 . . . A  14 ASN CB   . 17479 1 
       157 . 1 1  16  16 ASN N    N 15 121.159 0.2  . 1 . . . A  14 ASN N    . 17479 1 
       158 . 1 1  16  16 ASN ND2  N 15 113.183 0.2  . 1 . . . A  14 ASN ND2  . 17479 1 
       159 . 1 1  17  17 VAL H    H  1   7.775 0.05 . 1 . . . A  15 VAL H    . 17479 1 
       160 . 1 1  17  17 VAL HA   H  1   4.106 0.05 . 1 . . . A  15 VAL HA   . 17479 1 
       161 . 1 1  17  17 VAL HB   H  1   1.701 0.05 . 1 . . . A  15 VAL HB   . 17479 1 
       162 . 1 1  17  17 VAL HG11 H  1   0.534 0.05 . 1 . . . A  15 VAL HG11 . 17479 1 
       163 . 1 1  17  17 VAL HG12 H  1   0.534 0.05 . 1 . . . A  15 VAL HG12 . 17479 1 
       164 . 1 1  17  17 VAL HG13 H  1   0.534 0.05 . 1 . . . A  15 VAL HG13 . 17479 1 
       165 . 1 1  17  17 VAL HG21 H  1   0.543 0.05 . 1 . . . A  15 VAL HG21 . 17479 1 
       166 . 1 1  17  17 VAL HG22 H  1   0.543 0.05 . 1 . . . A  15 VAL HG22 . 17479 1 
       167 . 1 1  17  17 VAL HG23 H  1   0.543 0.05 . 1 . . . A  15 VAL HG23 . 17479 1 
       168 . 1 1  17  17 VAL C    C 13 175.063 0.2  . 1 . . . A  15 VAL C    . 17479 1 
       169 . 1 1  17  17 VAL CA   C 13  61.013 0.2  . 1 . . . A  15 VAL CA   . 17479 1 
       170 . 1 1  17  17 VAL CB   C 13  33.726 0.2  . 1 . . . A  15 VAL CB   . 17479 1 
       171 . 1 1  17  17 VAL CG1  C 13  18.154 0.2  . 1 . . . A  15 VAL CG1  . 17479 1 
       172 . 1 1  17  17 VAL CG2  C 13  19.043 0.2  . 1 . . . A  15 VAL CG2  . 17479 1 
       173 . 1 1  17  17 VAL N    N 15 118.829 0.2  . 1 . . . A  15 VAL N    . 17479 1 
       174 . 1 1  18  18 ALA H    H  1   8.509 0.05 . 1 . . . A  16 ALA H    . 17479 1 
       175 . 1 1  18  18 ALA HA   H  1   4.546 0.05 . 1 . . . A  16 ALA HA   . 17479 1 
       176 . 1 1  18  18 ALA HB1  H  1   0.963 0.05 . 1 . . . A  16 ALA HB1  . 17479 1 
       177 . 1 1  18  18 ALA HB2  H  1   0.963 0.05 . 1 . . . A  16 ALA HB2  . 17479 1 
       178 . 1 1  18  18 ALA HB3  H  1   0.963 0.05 . 1 . . . A  16 ALA HB3  . 17479 1 
       179 . 1 1  18  18 ALA C    C 13 175.227 0.2  . 1 . . . A  16 ALA C    . 17479 1 
       180 . 1 1  18  18 ALA CA   C 13  50.306 0.2  . 1 . . . A  16 ALA CA   . 17479 1 
       181 . 1 1  18  18 ALA CB   C 13  21.285 0.2  . 1 . . . A  16 ALA CB   . 17479 1 
       182 . 1 1  18  18 ALA N    N 15 129.053 0.2  . 1 . . . A  16 ALA N    . 17479 1 
       183 . 1 1  19  19 VAL H    H  1   8.613 0.05 . 1 . . . A  17 VAL H    . 17479 1 
       184 . 1 1  19  19 VAL HA   H  1   4.547 0.05 . 1 . . . A  17 VAL HA   . 17479 1 
       185 . 1 1  19  19 VAL HB   H  1   1.650 0.05 . 1 . . . A  17 VAL HB   . 17479 1 
       186 . 1 1  19  19 VAL HG11 H  1   0.616 0.05 . 1 . . . A  17 VAL HG11 . 17479 1 
       187 . 1 1  19  19 VAL HG12 H  1   0.616 0.05 . 1 . . . A  17 VAL HG12 . 17479 1 
       188 . 1 1  19  19 VAL HG13 H  1   0.616 0.05 . 1 . . . A  17 VAL HG13 . 17479 1 
       189 . 1 1  19  19 VAL HG21 H  1   0.631 0.05 . 1 . . . A  17 VAL HG21 . 17479 1 
       190 . 1 1  19  19 VAL HG22 H  1   0.631 0.05 . 1 . . . A  17 VAL HG22 . 17479 1 
       191 . 1 1  19  19 VAL HG23 H  1   0.631 0.05 . 1 . . . A  17 VAL HG23 . 17479 1 
       192 . 1 1  19  19 VAL C    C 13 175.524 0.2  . 1 . . . A  17 VAL C    . 17479 1 
       193 . 1 1  19  19 VAL CA   C 13  61.571 0.2  . 1 . . . A  17 VAL CA   . 17479 1 
       194 . 1 1  19  19 VAL CB   C 13  33.012 0.2  . 1 . . . A  17 VAL CB   . 17479 1 
       195 . 1 1  19  19 VAL CG1  C 13  18.455 0.2  . 1 . . . A  17 VAL CG1  . 17479 1 
       196 . 1 1  19  19 VAL CG2  C 13  19.137 0.2  . 1 . . . A  17 VAL CG2  . 17479 1 
       197 . 1 1  19  19 VAL N    N 15 125.002 0.2  . 1 . . . A  17 VAL N    . 17479 1 
       198 . 1 1  20  20 VAL H    H  1   7.867 0.05 . 1 . . . A  18 VAL H    . 17479 1 
       199 . 1 1  20  20 VAL HA   H  1   4.550 0.05 . 1 . . . A  18 VAL HA   . 17479 1 
       200 . 1 1  20  20 VAL HB   H  1   1.559 0.05 . 1 . . . A  18 VAL HB   . 17479 1 
       201 . 1 1  20  20 VAL HG11 H  1   0.527 0.05 . 1 . . . A  18 VAL HG11 . 17479 1 
       202 . 1 1  20  20 VAL HG12 H  1   0.527 0.05 . 1 . . . A  18 VAL HG12 . 17479 1 
       203 . 1 1  20  20 VAL HG13 H  1   0.527 0.05 . 1 . . . A  18 VAL HG13 . 17479 1 
       204 . 1 1  20  20 VAL HG21 H  1   0.615 0.05 . 1 . . . A  18 VAL HG21 . 17479 1 
       205 . 1 1  20  20 VAL HG22 H  1   0.615 0.05 . 1 . . . A  18 VAL HG22 . 17479 1 
       206 . 1 1  20  20 VAL HG23 H  1   0.615 0.05 . 1 . . . A  18 VAL HG23 . 17479 1 
       207 . 1 1  20  20 VAL C    C 13 174.159 0.2  . 1 . . . A  18 VAL C    . 17479 1 
       208 . 1 1  20  20 VAL CA   C 13  60.811 0.2  . 1 . . . A  18 VAL CA   . 17479 1 
       209 . 1 1  20  20 VAL CB   C 13  31.840 0.2  . 1 . . . A  18 VAL CB   . 17479 1 
       210 . 1 1  20  20 VAL CG1  C 13  18.250 0.2  . 1 . . . A  18 VAL CG1  . 17479 1 
       211 . 1 1  20  20 VAL CG2  C 13  18.257 0.2  . 1 . . . A  18 VAL CG2  . 17479 1 
       212 . 1 1  20  20 VAL N    N 15 126.934 0.2  . 1 . . . A  18 VAL N    . 17479 1 
       213 . 1 1  21  21 ARG H    H  1   8.404 0.05 . 1 . . . A  19 ARG H    . 17479 1 
       214 . 1 1  21  21 ARG HA   H  1   5.389 0.05 . 1 . . . A  19 ARG HA   . 17479 1 
       215 . 1 1  21  21 ARG HB2  H  1   1.681 0.05 . 1 . . . A  19 ARG HB2  . 17479 1 
       216 . 1 1  21  21 ARG HB3  H  1   1.596 0.05 . 1 . . . A  19 ARG HB3  . 17479 1 
       217 . 1 1  21  21 ARG HG2  H  1   1.476 0.05 . 2 . . . A  19 ARG HG2  . 17479 1 
       218 . 1 1  21  21 ARG HD2  H  1   2.950 0.05 . 2 . . . A  19 ARG HD2  . 17479 1 
       219 . 1 1  21  21 ARG C    C 13 175.004 0.2  . 1 . . . A  19 ARG C    . 17479 1 
       220 . 1 1  21  21 ARG CA   C 13  54.019 0.2  . 1 . . . A  19 ARG CA   . 17479 1 
       221 . 1 1  21  21 ARG CB   C 13  35.980 0.2  . 1 . . . A  19 ARG CB   . 17479 1 
       222 . 1 1  21  21 ARG CG   C 13  24.061 0.2  . 1 . . . A  19 ARG CG   . 17479 1 
       223 . 1 1  21  21 ARG CD   C 13  40.661 0.2  . 1 . . . A  19 ARG CD   . 17479 1 
       224 . 1 1  21  21 ARG N    N 15 126.124 0.2  . 1 . . . A  19 ARG N    . 17479 1 
       225 . 1 1  22  22 MET H    H  1   9.548 0.05 . 1 . . . A  20 MET H    . 17479 1 
       226 . 1 1  22  22 MET HA   H  1   4.737 0.05 . 1 . . . A  20 MET HA   . 17479 1 
       227 . 1 1  22  22 MET HB2  H  1   1.879 0.05 . 1 . . . A  20 MET HB2  . 17479 1 
       228 . 1 1  22  22 MET HB3  H  1   1.839 0.05 . 1 . . . A  20 MET HB3  . 17479 1 
       229 . 1 1  22  22 MET HG2  H  1   2.435 0.05 . 1 . . . A  20 MET HG2  . 17479 1 
       230 . 1 1  22  22 MET HG3  H  1   2.290 0.05 . 1 . . . A  20 MET HG3  . 17479 1 
       231 . 1 1  22  22 MET HE1  H  1   1.934 0.05 . 1 . . . A  20 MET HE1  . 17479 1 
       232 . 1 1  22  22 MET HE2  H  1   1.934 0.05 . 1 . . . A  20 MET HE2  . 17479 1 
       233 . 1 1  22  22 MET HE3  H  1   1.934 0.05 . 1 . . . A  20 MET HE3  . 17479 1 
       234 . 1 1  22  22 MET C    C 13 173.276 0.2  . 1 . . . A  20 MET C    . 17479 1 
       235 . 1 1  22  22 MET CA   C 13  55.121 0.2  . 1 . . . A  20 MET CA   . 17479 1 
       236 . 1 1  22  22 MET CB   C 13  39.477 0.2  . 1 . . . A  20 MET CB   . 17479 1 
       237 . 1 1  22  22 MET CG   C 13  29.346 0.2  . 1 . . . A  20 MET CG   . 17479 1 
       238 . 1 1  22  22 MET N    N 15 125.860 0.2  . 1 . . . A  20 MET N    . 17479 1 
       239 . 1 1  23  23 LYS H    H  1   8.658 0.05 . 1 . . . A  21 LYS H    . 17479 1 
       240 . 1 1  23  23 LYS HA   H  1   5.195 0.05 . 1 . . . A  21 LYS HA   . 17479 1 
       241 . 1 1  23  23 LYS HB2  H  1   1.624 0.05 . 1 . . . A  21 LYS HB2  . 17479 1 
       242 . 1 1  23  23 LYS HB3  H  1   1.505 0.05 . 1 . . . A  21 LYS HB3  . 17479 1 
       243 . 1 1  23  23 LYS HG2  H  1   1.145 0.05 . 1 . . . A  21 LYS HG2  . 17479 1 
       244 . 1 1  23  23 LYS HG3  H  1   1.066 0.05 . 1 . . . A  21 LYS HG3  . 17479 1 
       245 . 1 1  23  23 LYS HD2  H  1   1.468 0.05 . 2 . . . A  21 LYS HD2  . 17479 1 
       246 . 1 1  23  23 LYS HE2  H  1   2.692 0.05 . 2 . . . A  21 LYS HE2  . 17479 1 
       247 . 1 1  23  23 LYS C    C 13 176.182 0.2  . 1 . . . A  21 LYS C    . 17479 1 
       248 . 1 1  23  23 LYS CA   C 13  54.856 0.2  . 1 . . . A  21 LYS CA   . 17479 1 
       249 . 1 1  23  23 LYS CB   C 13  33.696 0.2  . 1 . . . A  21 LYS CB   . 17479 1 
       250 . 1 1  23  23 LYS CG   C 13  21.863 0.2  . 1 . . . A  21 LYS CG   . 17479 1 
       251 . 1 1  23  23 LYS CD   C 13  26.344 0.2  . 1 . . . A  21 LYS CD   . 17479 1 
       252 . 1 1  23  23 LYS CE   C 13  38.396 0.2  . 1 . . . A  21 LYS CE   . 17479 1 
       253 . 1 1  23  23 LYS N    N 15 126.811 0.2  . 1 . . . A  21 LYS N    . 17479 1 
       254 . 1 1  24  24 ARG H    H  1   8.826 0.05 . 1 . . . A  22 ARG H    . 17479 1 
       255 . 1 1  24  24 ARG HA   H  1   4.310 0.05 . 1 . . . A  22 ARG HA   . 17479 1 
       256 . 1 1  24  24 ARG HB2  H  1   1.297 0.05 . 2 . . . A  22 ARG HB2  . 17479 1 
       257 . 1 1  24  24 ARG HG2  H  1   1.068 0.05 . 1 . . . A  22 ARG HG2  . 17479 1 
       258 . 1 1  24  24 ARG HG3  H  1   0.776 0.05 . 1 . . . A  22 ARG HG3  . 17479 1 
       259 . 1 1  24  24 ARG HD2  H  1   2.708 0.05 . 1 . . . A  22 ARG HD2  . 17479 1 
       260 . 1 1  24  24 ARG HD3  H  1   2.535 0.05 . 1 . . . A  22 ARG HD3  . 17479 1 
       261 . 1 1  24  24 ARG HE   H  1   6.928 0.05 . 1 . . . A  22 ARG HE   . 17479 1 
       262 . 1 1  24  24 ARG C    C 13 174.592 0.2  . 1 . . . A  22 ARG C    . 17479 1 
       263 . 1 1  24  24 ARG CA   C 13  54.986 0.2  . 1 . . . A  22 ARG CA   . 17479 1 
       264 . 1 1  24  24 ARG CB   C 13  33.698 0.2  . 1 . . . A  22 ARG CB   . 17479 1 
       265 . 1 1  24  24 ARG CG   C 13  23.997 0.2  . 1 . . . A  22 ARG CG   . 17479 1 
       266 . 1 1  24  24 ARG CD   C 13  39.788 0.2  . 1 . . . A  22 ARG CD   . 17479 1 
       267 . 1 1  24  24 ARG N    N 15 125.876 0.2  . 1 . . . A  22 ARG N    . 17479 1 
       268 . 1 1  25  25 ALA H    H  1   9.202 0.05 . 1 . . . A  23 ALA H    . 17479 1 
       269 . 1 1  25  25 ALA HA   H  1   3.870 0.05 . 1 . . . A  23 ALA HA   . 17479 1 
       270 . 1 1  25  25 ALA HB1  H  1   1.249 0.05 . 1 . . . A  23 ALA HB1  . 17479 1 
       271 . 1 1  25  25 ALA HB2  H  1   1.249 0.05 . 1 . . . A  23 ALA HB2  . 17479 1 
       272 . 1 1  25  25 ALA HB3  H  1   1.249 0.05 . 1 . . . A  23 ALA HB3  . 17479 1 
       273 . 1 1  25  25 ALA C    C 13 177.086 0.2  . 1 . . . A  23 ALA C    . 17479 1 
       274 . 1 1  25  25 ALA CA   C 13  52.686 0.2  . 1 . . . A  23 ALA CA   . 17479 1 
       275 . 1 1  25  25 ALA CB   C 13  17.163 0.2  . 1 . . . A  23 ALA CB   . 17479 1 
       276 . 1 1  25  25 ALA N    N 15 129.224 0.2  . 1 . . . A  23 ALA N    . 17479 1 
       277 . 1 1  26  26 GLY H    H  1   8.525 0.05 . 1 . . . A  24 GLY H    . 17479 1 
       278 . 1 1  26  26 GLY HA2  H  1   3.961 0.05 . 1 . . . A  24 GLY HA2  . 17479 1 
       279 . 1 1  26  26 GLY HA3  H  1   3.416 0.05 . 1 . . . A  24 GLY HA3  . 17479 1 
       280 . 1 1  26  26 GLY C    C 13 173.895 0.2  . 1 . . . A  24 GLY C    . 17479 1 
       281 . 1 1  26  26 GLY CA   C 13  45.156 0.2  . 1 . . . A  24 GLY CA   . 17479 1 
       282 . 1 1  26  26 GLY N    N 15 104.242 0.2  . 1 . . . A  24 GLY N    . 17479 1 
       283 . 1 1  27  27 LYS H    H  1   7.795 0.05 . 1 . . . A  25 LYS H    . 17479 1 
       284 . 1 1  27  27 LYS HA   H  1   4.304 0.05 . 1 . . . A  25 LYS HA   . 17479 1 
       285 . 1 1  27  27 LYS HB2  H  1   1.353 0.05 . 1 . . . A  25 LYS HB2  . 17479 1 
       286 . 1 1  27  27 LYS HB3  H  1   1.613 0.05 . 1 . . . A  25 LYS HB3  . 17479 1 
       287 . 1 1  27  27 LYS HG2  H  1   1.226 0.05 . 1 . . . A  25 LYS HG2  . 17479 1 
       288 . 1 1  27  27 LYS HG3  H  1   1.131 0.05 . 1 . . . A  25 LYS HG3  . 17479 1 
       289 . 1 1  27  27 LYS HD2  H  1   1.481 0.05 . 2 . . . A  25 LYS HD2  . 17479 1 
       290 . 1 1  27  27 LYS HE2  H  1   2.872 0.05 . 2 . . . A  25 LYS HE2  . 17479 1 
       291 . 1 1  27  27 LYS C    C 13 173.639 0.2  . 1 . . . A  25 LYS C    . 17479 1 
       292 . 1 1  27  27 LYS CA   C 13  54.513 0.2  . 1 . . . A  25 LYS CA   . 17479 1 
       293 . 1 1  27  27 LYS CB   C 13  35.706 0.2  . 1 . . . A  25 LYS CB   . 17479 1 
       294 . 1 1  27  27 LYS CG   C 13  22.031 0.2  . 1 . . . A  25 LYS CG   . 17479 1 
       295 . 1 1  27  27 LYS CD   C 13  25.889 0.2  . 1 . . . A  25 LYS CD   . 17479 1 
       296 . 1 1  27  27 LYS CE   C 13  39.361 0.2  . 1 . . . A  25 LYS CE   . 17479 1 
       297 . 1 1  27  27 LYS N    N 15 122.168 0.2  . 1 . . . A  25 LYS N    . 17479 1 
       298 . 1 1  28  28 ARG H    H  1   7.592 0.05 . 1 . . . A  26 ARG H    . 17479 1 
       299 . 1 1  28  28 ARG HA   H  1   4.427 0.05 . 1 . . . A  26 ARG HA   . 17479 1 
       300 . 1 1  28  28 ARG HB2  H  1   1.563 0.05 . 1 . . . A  26 ARG HB2  . 17479 1 
       301 . 1 1  28  28 ARG HB3  H  1   1.461 0.05 . 1 . . . A  26 ARG HB3  . 17479 1 
       302 . 1 1  28  28 ARG HG2  H  1   1.323 0.05 . 1 . . . A  26 ARG HG2  . 17479 1 
       303 . 1 1  28  28 ARG HG3  H  1   1.357 0.05 . 1 . . . A  26 ARG HG3  . 17479 1 
       304 . 1 1  28  28 ARG HD2  H  1   2.939 0.05 . 1 . . . A  26 ARG HD2  . 17479 1 
       305 . 1 1  28  28 ARG HD3  H  1   2.881 0.05 . 1 . . . A  26 ARG HD3  . 17479 1 
       306 . 1 1  28  28 ARG C    C 13 173.550 0.2  . 1 . . . A  26 ARG C    . 17479 1 
       307 . 1 1  28  28 ARG CA   C 13  55.299 0.2  . 1 . . . A  26 ARG CA   . 17479 1 
       308 . 1 1  28  28 ARG CB   C 13  32.993 0.2  . 1 . . . A  26 ARG CB   . 17479 1 
       309 . 1 1  28  28 ARG CG   C 13  24.127 0.2  . 1 . . . A  26 ARG CG   . 17479 1 
       310 . 1 1  28  28 ARG CD   C 13  40.700 0.2  . 1 . . . A  26 ARG CD   . 17479 1 
       311 . 1 1  28  28 ARG N    N 15 121.223 0.2  . 1 . . . A  26 ARG N    . 17479 1 
       312 . 1 1  29  29 PHE H    H  1   8.370 0.05 . 1 . . . A  27 PHE H    . 17479 1 
       313 . 1 1  29  29 PHE HA   H  1   5.217 0.05 . 1 . . . A  27 PHE HA   . 17479 1 
       314 . 1 1  29  29 PHE HB2  H  1   2.805 0.05 . 1 . . . A  27 PHE HB2  . 17479 1 
       315 . 1 1  29  29 PHE HB3  H  1   2.588 0.05 . 1 . . . A  27 PHE HB3  . 17479 1 
       316 . 1 1  29  29 PHE HD1  H  1   6.940 0.05 . 3 . . . A  27 PHE HD2  . 17479 1 
       317 . 1 1  29  29 PHE HE1  H  1   6.882 0.05 . 3 . . . A  27 PHE HE2  . 17479 1 
       318 . 1 1  29  29 PHE HZ   H  1   6.977 0.05 . 1 . . . A  27 PHE HZ   . 17479 1 
       319 . 1 1  29  29 PHE C    C 13 174.542 0.2  . 1 . . . A  27 PHE C    . 17479 1 
       320 . 1 1  29  29 PHE CA   C 13  56.296 0.2  . 1 . . . A  27 PHE CA   . 17479 1 
       321 . 1 1  29  29 PHE CB   C 13  43.313 0.2  . 1 . . . A  27 PHE CB   . 17479 1 
       322 . 1 1  29  29 PHE N    N 15 120.163 0.2  . 1 . . . A  27 PHE N    . 17479 1 
       323 . 1 1  30  30 GLU H    H  1   9.419 0.05 . 1 . . . A  28 GLU H    . 17479 1 
       324 . 1 1  30  30 GLU HA   H  1   5.544 0.05 . 1 . . . A  28 GLU HA   . 17479 1 
       325 . 1 1  30  30 GLU HB2  H  1   1.813 0.05 . 1 . . . A  28 GLU HB2  . 17479 1 
       326 . 1 1  30  30 GLU HB3  H  1   1.515 0.05 . 1 . . . A  28 GLU HB3  . 17479 1 
       327 . 1 1  30  30 GLU HG2  H  1   1.959 0.05 . 1 . . . A  28 GLU HG2  . 17479 1 
       328 . 1 1  30  30 GLU HG3  H  1   1.804 0.05 . 1 . . . A  28 GLU HG3  . 17479 1 
       329 . 1 1  30  30 GLU C    C 13 174.920 0.2  . 1 . . . A  28 GLU C    . 17479 1 
       330 . 1 1  30  30 GLU CA   C 13  54.014 0.2  . 1 . . . A  28 GLU CA   . 17479 1 
       331 . 1 1  30  30 GLU CB   C 13  35.495 0.2  . 1 . . . A  28 GLU CB   . 17479 1 
       332 . 1 1  30  30 GLU CG   C 13  33.517 0.2  . 1 . . . A  28 GLU CG   . 17479 1 
       333 . 1 1  30  30 GLU N    N 15 119.687 0.2  . 1 . . . A  28 GLU N    . 17479 1 
       334 . 1 1  31  31 ILE H    H  1   8.348 0.05 . 1 . . . A  29 ILE H    . 17479 1 
       335 . 1 1  31  31 ILE HA   H  1   4.811 0.05 . 1 . . . A  29 ILE HA   . 17479 1 
       336 . 1 1  31  31 ILE HB   H  1   1.919 0.05 . 1 . . . A  29 ILE HB   . 17479 1 
       337 . 1 1  31  31 ILE HG12 H  1   1.093 0.05 . 1 . . . A  29 ILE HG12 . 17479 1 
       338 . 1 1  31  31 ILE HG13 H  1   0.935 0.05 . 1 . . . A  29 ILE HG13 . 17479 1 
       339 . 1 1  31  31 ILE HG21 H  1   0.875 0.05 . 1 . . . A  29 ILE HG21 . 17479 1 
       340 . 1 1  31  31 ILE HG22 H  1   0.875 0.05 . 1 . . . A  29 ILE HG22 . 17479 1 
       341 . 1 1  31  31 ILE HG23 H  1   0.875 0.05 . 1 . . . A  29 ILE HG23 . 17479 1 
       342 . 1 1  31  31 ILE HD11 H  1   0.352 0.05 . 1 . . . A  29 ILE HD11 . 17479 1 
       343 . 1 1  31  31 ILE HD12 H  1   0.352 0.05 . 1 . . . A  29 ILE HD12 . 17479 1 
       344 . 1 1  31  31 ILE HD13 H  1   0.352 0.05 . 1 . . . A  29 ILE HD13 . 17479 1 
       345 . 1 1  31  31 ILE C    C 13 173.411 0.2  . 1 . . . A  29 ILE C    . 17479 1 
       346 . 1 1  31  31 ILE CA   C 13  59.313 0.2  . 1 . . . A  29 ILE CA   . 17479 1 
       347 . 1 1  31  31 ILE CB   C 13  41.349 0.2  . 1 . . . A  29 ILE CB   . 17479 1 
       348 . 1 1  31  31 ILE CG2  C 13  16.983 0.2  . 1 . . . A  29 ILE CG2  . 17479 1 
       349 . 1 1  31  31 ILE CD1  C 13  11.243 0.2  . 1 . . . A  29 ILE CD1  . 17479 1 
       350 . 1 1  31  31 ILE N    N 15 112.188 0.2  . 1 . . . A  29 ILE N    . 17479 1 
       351 . 1 1  32  32 ALA H    H  1   9.381 0.05 . 1 . . . A  30 ALA H    . 17479 1 
       352 . 1 1  32  32 ALA HA   H  1   4.483 0.05 . 1 . . . A  30 ALA HA   . 17479 1 
       353 . 1 1  32  32 ALA HB1  H  1   0.888 0.05 . 1 . . . A  30 ALA HB1  . 17479 1 
       354 . 1 1  32  32 ALA HB2  H  1   0.888 0.05 . 1 . . . A  30 ALA HB2  . 17479 1 
       355 . 1 1  32  32 ALA HB3  H  1   0.888 0.05 . 1 . . . A  30 ALA HB3  . 17479 1 
       356 . 1 1  32  32 ALA C    C 13 176.081 0.2  . 1 . . . A  30 ALA C    . 17479 1 
       357 . 1 1  32  32 ALA CA   C 13  50.102 0.2  . 1 . . . A  30 ALA CA   . 17479 1 
       358 . 1 1  32  32 ALA CB   C 13  21.161 0.2  . 1 . . . A  30 ALA CB   . 17479 1 
       359 . 1 1  32  32 ALA N    N 15 124.375 0.2  . 1 . . . A  30 ALA N    . 17479 1 
       360 . 1 1  33  33 CYS H    H  1   8.624 0.05 . 1 . . . A  31 CYS H    . 17479 1 
       361 . 1 1  33  33 CYS HA   H  1   5.059 0.05 . 1 . . . A  31 CYS HA   . 17479 1 
       362 . 1 1  33  33 CYS HB2  H  1   2.695 0.05 . 1 . . . A  31 CYS HB2  . 17479 1 
       363 . 1 1  33  33 CYS HB3  H  1   2.560 0.05 . 1 . . . A  31 CYS HB3  . 17479 1 
       364 . 1 1  33  33 CYS HG   H  1   1.096 0.05 . 1 . . . A  31 CYS HG   . 17479 1 
       365 . 1 1  33  33 CYS C    C 13 175.563 0.2  . 1 . . . A  31 CYS C    . 17479 1 
       366 . 1 1  33  33 CYS CA   C 13  57.100 0.2  . 1 . . . A  31 CYS CA   . 17479 1 
       367 . 1 1  33  33 CYS CB   C 13  31.828 0.2  . 1 . . . A  31 CYS CB   . 17479 1 
       368 . 1 1  33  33 CYS N    N 15 119.783 0.2  . 1 . . . A  31 CYS N    . 17479 1 
       369 . 1 1  34  34 TYR H    H  1   8.628 0.05 . 1 . . . A  32 TYR H    . 17479 1 
       370 . 1 1  34  34 TYR HA   H  1   4.651 0.05 . 1 . . . A  32 TYR HA   . 17479 1 
       371 . 1 1  34  34 TYR HB2  H  1   3.027 0.05 . 1 . . . A  32 TYR HB2  . 17479 1 
       372 . 1 1  34  34 TYR HB3  H  1   2.507 0.05 . 1 . . . A  32 TYR HB3  . 17479 1 
       373 . 1 1  34  34 TYR HD1  H  1   6.833 0.05 . 3 . . . A  32 TYR HD2  . 17479 1 
       374 . 1 1  34  34 TYR HE1  H  1   6.532 0.05 . 3 . . . A  32 TYR HE2  . 17479 1 
       375 . 1 1  34  34 TYR C    C 13 177.289 0.2  . 1 . . . A  32 TYR C    . 17479 1 
       376 . 1 1  34  34 TYR CA   C 13  58.870 0.2  . 1 . . . A  32 TYR CA   . 17479 1 
       377 . 1 1  34  34 TYR CB   C 13  38.669 0.2  . 1 . . . A  32 TYR CB   . 17479 1 
       378 . 1 1  34  34 TYR N    N 15 123.411 0.2  . 1 . . . A  32 TYR N    . 17479 1 
       379 . 1 1  35  35 LYS HA   H  1   3.669 0.05 . 1 . . . A  33 LYS HA   . 17479 1 
       380 . 1 1  35  35 LYS HB2  H  1   1.627 0.05 . 1 . . . A  33 LYS HB2  . 17479 1 
       381 . 1 1  35  35 LYS HB3  H  1   1.537 0.05 . 1 . . . A  33 LYS HB3  . 17479 1 
       382 . 1 1  35  35 LYS HG2  H  1   1.245 0.05 . 2 . . . A  33 LYS HG2  . 17479 1 
       383 . 1 1  35  35 LYS HD2  H  1   1.471 0.05 . 2 . . . A  33 LYS HD2  . 17479 1 
       384 . 1 1  35  35 LYS HE2  H  1   2.791 0.05 . 2 . . . A  33 LYS HE2  . 17479 1 
       385 . 1 1  35  35 LYS CA   C 13  58.671 0.2  . 1 . . . A  33 LYS CA   . 17479 1 
       386 . 1 1  35  35 LYS CB   C 13  33.154 0.2  . 1 . . . A  33 LYS CB   . 17479 1 
       387 . 1 1  35  35 LYS CG   C 13  22.055 0.2  . 1 . . . A  33 LYS CG   . 17479 1 
       388 . 1 1  36  36 ASN H    H  1   8.877 0.05 . 1 . . . A  34 ASN H    . 17479 1 
       389 . 1 1  36  36 ASN HA   H  1   4.453 0.05 . 1 . . . A  34 ASN HA   . 17479 1 
       390 . 1 1  36  36 ASN HB2  H  1   2.893 0.05 . 1 . . . A  34 ASN HB2  . 17479 1 
       391 . 1 1  36  36 ASN HB3  H  1   2.854 0.05 . 1 . . . A  34 ASN HB3  . 17479 1 
       392 . 1 1  36  36 ASN HD22 H  1   6.903 0.05 . 2 . . . A  34 ASN HD22 . 17479 1 
       393 . 1 1  36  36 ASN C    C 13 175.992 0.2  . 1 . . . A  34 ASN C    . 17479 1 
       394 . 1 1  36  36 ASN CA   C 13  54.770 0.2  . 1 . . . A  34 ASN CA   . 17479 1 
       395 . 1 1  36  36 ASN CB   C 13  37.581 0.2  . 1 . . . A  34 ASN CB   . 17479 1 
       396 . 1 1  36  36 ASN N    N 15 115.038 0.2  . 1 . . . A  34 ASN N    . 17479 1 
       397 . 1 1  37  37 LYS H    H  1   7.758 0.05 . 1 . . . A  35 LYS H    . 17479 1 
       398 . 1 1  37  37 LYS HA   H  1   4.447 0.05 . 1 . . . A  35 LYS HA   . 17479 1 
       399 . 1 1  37  37 LYS HB2  H  1   1.687 0.05 . 1 . . . A  35 LYS HB2  . 17479 1 
       400 . 1 1  37  37 LYS HB3  H  1   1.874 0.05 . 1 . . . A  35 LYS HB3  . 17479 1 
       401 . 1 1  37  37 LYS HG2  H  1   1.372 0.05 . 1 . . . A  35 LYS HG2  . 17479 1 
       402 . 1 1  37  37 LYS HG3  H  1   1.265 0.05 . 1 . . . A  35 LYS HG3  . 17479 1 
       403 . 1 1  37  37 LYS HE2  H  1   2.885 0.05 . 1 . . . A  35 LYS HE2  . 17479 1 
       404 . 1 1  37  37 LYS HE3  H  1   2.850 0.05 . 1 . . . A  35 LYS HE3  . 17479 1 
       405 . 1 1  37  37 LYS C    C 13 177.164 0.2  . 1 . . . A  35 LYS C    . 17479 1 
       406 . 1 1  37  37 LYS CA   C 13  54.928 0.2  . 1 . . . A  35 LYS CA   . 17479 1 
       407 . 1 1  37  37 LYS CB   C 13  34.675 0.2  . 1 . . . A  35 LYS CB   . 17479 1 
       408 . 1 1  37  37 LYS N    N 15 117.260 0.2  . 1 . . . A  35 LYS N    . 17479 1 
       409 . 1 1  38  38 VAL H    H  1   7.792 0.05 . 1 . . . A  36 VAL H    . 17479 1 
       410 . 1 1  38  38 VAL HA   H  1   3.431 0.05 . 1 . . . A  36 VAL HA   . 17479 1 
       411 . 1 1  38  38 VAL HB   H  1   1.961 0.05 . 1 . . . A  36 VAL HB   . 17479 1 
       412 . 1 1  38  38 VAL HG11 H  1   0.766 0.05 . 1 . . . A  36 VAL HG11 . 17479 1 
       413 . 1 1  38  38 VAL HG12 H  1   0.766 0.05 . 1 . . . A  36 VAL HG12 . 17479 1 
       414 . 1 1  38  38 VAL HG13 H  1   0.766 0.05 . 1 . . . A  36 VAL HG13 . 17479 1 
       415 . 1 1  38  38 VAL HG21 H  1   0.863 0.05 . 1 . . . A  36 VAL HG21 . 17479 1 
       416 . 1 1  38  38 VAL HG22 H  1   0.863 0.05 . 1 . . . A  36 VAL HG22 . 17479 1 
       417 . 1 1  38  38 VAL HG23 H  1   0.863 0.05 . 1 . . . A  36 VAL HG23 . 17479 1 
       418 . 1 1  38  38 VAL CA   C 13  67.353 0.2  . 1 . . . A  36 VAL CA   . 17479 1 
       419 . 1 1  38  38 VAL CB   C 13  31.828 0.2  . 1 . . . A  36 VAL CB   . 17479 1 
       420 . 1 1  38  38 VAL CG1  C 13  20.117 0.2  . 1 . . . A  36 VAL CG1  . 17479 1 
       421 . 1 1  38  38 VAL CG2  C 13  18.888 0.2  . 1 . . . A  36 VAL CG2  . 17479 1 
       422 . 1 1  39  39 VAL H    H  1   8.298 0.05 . 1 . . . A  37 VAL H    . 17479 1 
       423 . 1 1  39  39 VAL HA   H  1   3.583 0.05 . 1 . . . A  37 VAL HA   . 17479 1 
       424 . 1 1  39  39 VAL HB   H  1   1.913 0.05 . 1 . . . A  37 VAL HB   . 17479 1 
       425 . 1 1  39  39 VAL HG11 H  1   0.802 0.05 . 1 . . . A  37 VAL HG11 . 17479 1 
       426 . 1 1  39  39 VAL HG12 H  1   0.802 0.05 . 1 . . . A  37 VAL HG12 . 17479 1 
       427 . 1 1  39  39 VAL HG13 H  1   0.802 0.05 . 1 . . . A  37 VAL HG13 . 17479 1 
       428 . 1 1  39  39 VAL HG21 H  1   0.934 0.05 . 1 . . . A  37 VAL HG21 . 17479 1 
       429 . 1 1  39  39 VAL HG22 H  1   0.934 0.05 . 1 . . . A  37 VAL HG22 . 17479 1 
       430 . 1 1  39  39 VAL HG23 H  1   0.934 0.05 . 1 . . . A  37 VAL HG23 . 17479 1 
       431 . 1 1  39  39 VAL C    C 13 179.215 0.2  . 1 . . . A  37 VAL C    . 17479 1 
       432 . 1 1  39  39 VAL CA   C 13  66.264 0.2  . 1 . . . A  37 VAL CA   . 17479 1 
       433 . 1 1  39  39 VAL CB   C 13  31.282 0.2  . 1 . . . A  37 VAL CB   . 17479 1 
       434 . 1 1  39  39 VAL CG1  C 13  17.665 0.2  . 1 . . . A  37 VAL CG1  . 17479 1 
       435 . 1 1  39  39 VAL CG2  C 13  19.443 0.2  . 1 . . . A  37 VAL CG2  . 17479 1 
       436 . 1 1  39  39 VAL N    N 15 120.092 0.2  . 1 . . . A  37 VAL N    . 17479 1 
       437 . 1 1  40  40 GLY H    H  1   7.911 0.05 . 1 . . . A  38 GLY H    . 17479 1 
       438 . 1 1  40  40 GLY HA2  H  1   3.792 0.05 . 2 . . . A  38 GLY HA2  . 17479 1 
       439 . 1 1  40  40 GLY C    C 13 176.597 0.2  . 1 . . . A  38 GLY C    . 17479 1 
       440 . 1 1  40  40 GLY CA   C 13  46.568 0.2  . 1 . . . A  38 GLY CA   . 17479 1 
       441 . 1 1  40  40 GLY N    N 15 109.475 0.2  . 1 . . . A  38 GLY N    . 17479 1 
       442 . 1 1  41  41 TRP H    H  1   8.101 0.05 . 1 . . . A  39 TRP H    . 17479 1 
       443 . 1 1  41  41 TRP HA   H  1   4.470 0.05 . 1 . . . A  39 TRP HA   . 17479 1 
       444 . 1 1  41  41 TRP HB2  H  1   3.356 0.05 . 1 . . . A  39 TRP HB2  . 17479 1 
       445 . 1 1  41  41 TRP HB3  H  1   3.176 0.05 . 1 . . . A  39 TRP HB3  . 17479 1 
       446 . 1 1  41  41 TRP HD1  H  1   6.606 0.05 . 1 . . . A  39 TRP HD1  . 17479 1 
       447 . 1 1  41  41 TRP HE1  H  1  10.008 0.05 . 1 . . . A  39 TRP HE1  . 17479 1 
       448 . 1 1  41  41 TRP HE3  H  1   7.086 0.05 . 1 . . . A  39 TRP HE3  . 17479 1 
       449 . 1 1  41  41 TRP HZ2  H  1   7.163 0.05 . 1 . . . A  39 TRP HZ2  . 17479 1 
       450 . 1 1  41  41 TRP HZ3  H  1   6.573 0.05 . 1 . . . A  39 TRP HZ3  . 17479 1 
       451 . 1 1  41  41 TRP HH2  H  1   6.961 0.05 . 1 . . . A  39 TRP HH2  . 17479 1 
       452 . 1 1  41  41 TRP CA   C 13  60.390 0.2  . 1 . . . A  39 TRP CA   . 17479 1 
       453 . 1 1  41  41 TRP N    N 15 124.342 0.2  . 1 . . . A  39 TRP N    . 17479 1 
       454 . 1 1  41  41 TRP NE1  N 15 129.878 0.2  . 1 . . . A  39 TRP NE1  . 17479 1 
       455 . 1 1  42  42 ARG HA   H  1   3.819 0.05 . 1 . . . A  40 ARG HA   . 17479 1 
       456 . 1 1  42  42 ARG HB2  H  1   1.847 0.05 . 1 . . . A  40 ARG HB2  . 17479 1 
       457 . 1 1  42  42 ARG HB3  H  1   1.930 0.05 . 1 . . . A  40 ARG HB3  . 17479 1 
       458 . 1 1  42  42 ARG HG2  H  1   1.762 0.05 . 2 . . . A  40 ARG HG2  . 17479 1 
       459 . 1 1  42  42 ARG HD2  H  1   3.104 0.05 . 1 . . . A  40 ARG HD2  . 17479 1 
       460 . 1 1  42  42 ARG HD3  H  1   2.984 0.05 . 1 . . . A  40 ARG HD3  . 17479 1 
       461 . 1 1  42  42 ARG CA   C 13  59.570 0.2  . 1 . . . A  40 ARG CA   . 17479 1 
       462 . 1 1  42  42 ARG CG   C 13  26.090 0.2  . 1 . . . A  40 ARG CG   . 17479 1 
       463 . 1 1  43  43 SER H    H  1   8.097 0.05 . 1 . . . A  41 SER H    . 17479 1 
       464 . 1 1  43  43 SER HA   H  1   4.302 0.05 . 1 . . . A  41 SER HA   . 17479 1 
       465 . 1 1  43  43 SER HB2  H  1   3.895 0.05 . 1 . . . A  41 SER HB2  . 17479 1 
       466 . 1 1  43  43 SER HB3  H  1   3.796 0.05 . 1 . . . A  41 SER HB3  . 17479 1 
       467 . 1 1  43  43 SER C    C 13 175.049 0.2  . 1 . . . A  41 SER C    . 17479 1 
       468 . 1 1  43  43 SER CA   C 13  58.586 0.2  . 1 . . . A  41 SER CA   . 17479 1 
       469 . 1 1  43  43 SER CB   C 13  64.159 0.2  . 1 . . . A  41 SER CB   . 17479 1 
       470 . 1 1  43  43 SER N    N 15 112.219 0.2  . 1 . . . A  41 SER N    . 17479 1 
       471 . 1 1  44  44 GLY H    H  1   7.309 0.05 . 1 . . . A  42 GLY H    . 17479 1 
       472 . 1 1  44  44 GLY HA2  H  1   3.894 0.05 . 1 . . . A  42 GLY HA2  . 17479 1 
       473 . 1 1  44  44 GLY HA3  H  1   3.528 0.05 . 1 . . . A  42 GLY HA3  . 17479 1 
       474 . 1 1  44  44 GLY C    C 13 173.879 0.2  . 1 . . . A  42 GLY C    . 17479 1 
       475 . 1 1  44  44 GLY CA   C 13  45.046 0.2  . 1 . . . A  42 GLY CA   . 17479 1 
       476 . 1 1  44  44 GLY N    N 15 110.021 0.2  . 1 . . . A  42 GLY N    . 17479 1 
       477 . 1 1  45  45 VAL H    H  1   7.600 0.05 . 1 . . . A  43 VAL H    . 17479 1 
       478 . 1 1  45  45 VAL HA   H  1   3.762 0.05 . 1 . . . A  43 VAL HA   . 17479 1 
       479 . 1 1  45  45 VAL HB   H  1   1.855 0.05 . 1 . . . A  43 VAL HB   . 17479 1 
       480 . 1 1  45  45 VAL HG11 H  1   0.747 0.05 . 1 . . . A  43 VAL HG11 . 17479 1 
       481 . 1 1  45  45 VAL HG12 H  1   0.747 0.05 . 1 . . . A  43 VAL HG12 . 17479 1 
       482 . 1 1  45  45 VAL HG13 H  1   0.747 0.05 . 1 . . . A  43 VAL HG13 . 17479 1 
       483 . 1 1  45  45 VAL HG21 H  1   0.762 0.05 . 1 . . . A  43 VAL HG21 . 17479 1 
       484 . 1 1  45  45 VAL HG22 H  1   0.762 0.05 . 1 . . . A  43 VAL HG22 . 17479 1 
       485 . 1 1  45  45 VAL HG23 H  1   0.762 0.05 . 1 . . . A  43 VAL HG23 . 17479 1 
       486 . 1 1  45  45 VAL C    C 13 176.257 0.2  . 1 . . . A  43 VAL C    . 17479 1 
       487 . 1 1  45  45 VAL CA   C 13  63.532 0.2  . 1 . . . A  43 VAL CA   . 17479 1 
       488 . 1 1  45  45 VAL CB   C 13  32.099 0.2  . 1 . . . A  43 VAL CB   . 17479 1 
       489 . 1 1  45  45 VAL CG1  C 13  17.991 0.2  . 1 . . . A  43 VAL CG1  . 17479 1 
       490 . 1 1  45  45 VAL CG2  C 13  18.208 0.2  . 1 . . . A  43 VAL CG2  . 17479 1 
       491 . 1 1  45  45 VAL N    N 15 117.787 0.2  . 1 . . . A  43 VAL N    . 17479 1 
       492 . 1 1  46  46 GLU H    H  1   6.928 0.05 . 1 . . . A  44 GLU H    . 17479 1 
       493 . 1 1  46  46 GLU HA   H  1   4.250 0.05 . 1 . . . A  44 GLU HA   . 17479 1 
       494 . 1 1  46  46 GLU HB2  H  1   1.854 0.05 . 1 . . . A  44 GLU HB2  . 17479 1 
       495 . 1 1  46  46 GLU HB3  H  1   1.760 0.05 . 1 . . . A  44 GLU HB3  . 17479 1 
       496 . 1 1  46  46 GLU HG2  H  1   2.091 0.05 . 1 . . . A  44 GLU HG2  . 17479 1 
       497 . 1 1  46  46 GLU HG3  H  1   1.975 0.05 . 1 . . . A  44 GLU HG3  . 17479 1 
       498 . 1 1  46  46 GLU C    C 13 175.044 0.2  . 1 . . . A  44 GLU C    . 17479 1 
       499 . 1 1  46  46 GLU CA   C 13  54.316 0.2  . 1 . . . A  44 GLU CA   . 17479 1 
       500 . 1 1  46  46 GLU CB   C 13  29.954 0.2  . 1 . . . A  44 GLU CB   . 17479 1 
       501 . 1 1  46  46 GLU N    N 15 120.666 0.2  . 1 . . . A  44 GLU N    . 17479 1 
       502 . 1 1  47  47 LYS H    H  1   8.205 0.05 . 1 . . . A  45 LYS H    . 17479 1 
       503 . 1 1  47  47 LYS HA   H  1   4.110 0.05 . 1 . . . A  45 LYS HA   . 17479 1 
       504 . 1 1  47  47 LYS HB2  H  1   1.715 0.05 . 1 . . . A  45 LYS HB2  . 17479 1 
       505 . 1 1  47  47 LYS HB3  H  1   1.483 0.05 . 1 . . . A  45 LYS HB3  . 17479 1 
       506 . 1 1  47  47 LYS HG2  H  1   1.115 0.05 . 1 . . . A  45 LYS HG2  . 17479 1 
       507 . 1 1  47  47 LYS HG3  H  1   1.022 0.05 . 1 . . . A  45 LYS HG3  . 17479 1 
       508 . 1 1  47  47 LYS HD2  H  1   1.346 0.05 . 1 . . . A  45 LYS HD2  . 17479 1 
       509 . 1 1  47  47 LYS HD3  H  1   1.454 0.05 . 1 . . . A  45 LYS HD3  . 17479 1 
       510 . 1 1  47  47 LYS HE2  H  1   2.771 0.05 . 1 . . . A  45 LYS HE2  . 17479 1 
       511 . 1 1  47  47 LYS C    C 13 176.371 0.2  . 1 . . . A  45 LYS C    . 17479 1 
       512 . 1 1  47  47 LYS CB   C 13  33.550 0.2  . 1 . . . A  45 LYS CB   . 17479 1 
       513 . 1 1  47  47 LYS CG   C 13  21.395 0.2  . 1 . . . A  45 LYS CG   . 17479 1 
       514 . 1 1  47  47 LYS CD   C 13  25.580 0.2  . 1 . . . A  45 LYS CD   . 17479 1 
       515 . 1 1  47  47 LYS CE   C 13  38.762 0.2  . 1 . . . A  45 LYS CE   . 17479 1 
       516 . 1 1  47  47 LYS N    N 15 122.171 0.2  . 1 . . . A  45 LYS N    . 17479 1 
       517 . 1 1  48  48 ASP H    H  1   8.863 0.05 . 1 . . . A  46 ASP H    . 17479 1 
       518 . 1 1  48  48 ASP HA   H  1   4.809 0.05 . 1 . . . A  46 ASP HA   . 17479 1 
       519 . 1 1  48  48 ASP HB2  H  1   2.375 0.05 . 1 . . . A  46 ASP HB2  . 17479 1 
       520 . 1 1  48  48 ASP HB3  H  1   2.883 0.05 . 1 . . . A  46 ASP HB3  . 17479 1 
       521 . 1 1  48  48 ASP CA   C 13  52.852 0.2  . 1 . . . A  46 ASP CA   . 17479 1 
       522 . 1 1  48  48 ASP CB   C 13  41.796 0.2  . 1 . . . A  46 ASP CB   . 17479 1 
       523 . 1 1  48  48 ASP N    N 15 122.638 0.2  . 1 . . . A  46 ASP N    . 17479 1 
       524 . 1 1  49  49 LEU H    H  1   8.814 0.05 . 1 . . . A  47 LEU H    . 17479 1 
       525 . 1 1  49  49 LEU HA   H  1   3.468 0.05 . 1 . . . A  47 LEU HA   . 17479 1 
       526 . 1 1  49  49 LEU HB2  H  1   1.413 0.05 . 2 . . . A  47 LEU HB2  . 17479 1 
       527 . 1 1  49  49 LEU HG   H  1   1.220 0.05 . 1 . . . A  47 LEU HG   . 17479 1 
       528 . 1 1  49  49 LEU HD11 H  1   0.017 0.05 . 1 . . . A  47 LEU HD11 . 17479 1 
       529 . 1 1  49  49 LEU HD12 H  1   0.017 0.05 . 1 . . . A  47 LEU HD12 . 17479 1 
       530 . 1 1  49  49 LEU HD13 H  1   0.017 0.05 . 1 . . . A  47 LEU HD13 . 17479 1 
       531 . 1 1  49  49 LEU HD21 H  1   0.318 0.05 . 1 . . . A  47 LEU HD21 . 17479 1 
       532 . 1 1  49  49 LEU HD22 H  1   0.318 0.05 . 1 . . . A  47 LEU HD22 . 17479 1 
       533 . 1 1  49  49 LEU HD23 H  1   0.318 0.05 . 1 . . . A  47 LEU HD23 . 17479 1 
       534 . 1 1  49  49 LEU C    C 13 178.723 0.2  . 1 . . . A  47 LEU C    . 17479 1 
       535 . 1 1  49  49 LEU CA   C 13  57.529 0.2  . 1 . . . A  47 LEU CA   . 17479 1 
       536 . 1 1  49  49 LEU CB   C 13  42.497 0.2  . 1 . . . A  47 LEU CB   . 17479 1 
       537 . 1 1  49  49 LEU CG   C 13  23.437 0.2  . 1 . . . A  47 LEU CG   . 17479 1 
       538 . 1 1  49  49 LEU CD1  C 13  20.722 0.2  . 1 . . . A  47 LEU CD1  . 17479 1 
       539 . 1 1  49  49 LEU CD2  C 13  22.364 0.2  . 1 . . . A  47 LEU CD2  . 17479 1 
       540 . 1 1  49  49 LEU N    N 15 128.717 0.2  . 1 . . . A  47 LEU N    . 17479 1 
       541 . 1 1  50  50 ASP H    H  1   8.354 0.05 . 1 . . . A  48 ASP H    . 17479 1 
       542 . 1 1  50  50 ASP HA   H  1   4.626 0.05 . 1 . . . A  48 ASP HA   . 17479 1 
       543 . 1 1  50  50 ASP HB2  H  1   2.740 0.05 . 1 . . . A  48 ASP HB2  . 17479 1 
       544 . 1 1  50  50 ASP HB3  H  1   2.615 0.05 . 1 . . . A  48 ASP HB3  . 17479 1 
       545 . 1 1  50  50 ASP C    C 13 177.013 0.2  . 1 . . . A  48 ASP C    . 17479 1 
       546 . 1 1  50  50 ASP CA   C 13  56.572 0.2  . 1 . . . A  48 ASP CA   . 17479 1 
       547 . 1 1  50  50 ASP CB   C 13  40.348 0.2  . 1 . . . A  48 ASP CB   . 17479 1 
       548 . 1 1  50  50 ASP N    N 15 116.529 0.2  . 1 . . . A  48 ASP N    . 17479 1 
       549 . 1 1  51  51 GLU H    H  1   7.537 0.05 . 1 . . . A  49 GLU H    . 17479 1 
       550 . 1 1  51  51 GLU HA   H  1   4.118 0.05 . 1 . . . A  49 GLU HA   . 17479 1 
       551 . 1 1  51  51 GLU HB2  H  1   1.993 0.05 . 2 . . . A  49 GLU HB2  . 17479 1 
       552 . 1 1  51  51 GLU HG2  H  1   2.286 0.05 . 2 . . . A  49 GLU HG2  . 17479 1 
       553 . 1 1  51  51 GLU C    C 13 175.657 0.2  . 1 . . . A  49 GLU C    . 17479 1 
       554 . 1 1  51  51 GLU CA   C 13  56.135 0.2  . 1 . . . A  49 GLU CA   . 17479 1 
       555 . 1 1  51  51 GLU CB   C 13  29.878 0.2  . 1 . . . A  49 GLU CB   . 17479 1 
       556 . 1 1  51  51 GLU CG   C 13  33.377 0.2  . 1 . . . A  49 GLU CG   . 17479 1 
       557 . 1 1  51  51 GLU N    N 15 115.874 0.2  . 1 . . . A  49 GLU N    . 17479 1 
       558 . 1 1  52  52 VAL H    H  1   7.340 0.05 . 1 . . . A  50 VAL H    . 17479 1 
       559 . 1 1  52  52 VAL HA   H  1   3.951 0.05 . 1 . . . A  50 VAL HA   . 17479 1 
       560 . 1 1  52  52 VAL HB   H  1   1.720 0.05 . 1 . . . A  50 VAL HB   . 17479 1 
       561 . 1 1  52  52 VAL HG11 H  1   0.602 0.05 . 1 . . . A  50 VAL HG11 . 17479 1 
       562 . 1 1  52  52 VAL HG12 H  1   0.602 0.05 . 1 . . . A  50 VAL HG12 . 17479 1 
       563 . 1 1  52  52 VAL HG13 H  1   0.602 0.05 . 1 . . . A  50 VAL HG13 . 17479 1 
       564 . 1 1  52  52 VAL HG21 H  1   0.859 0.05 . 1 . . . A  50 VAL HG21 . 17479 1 
       565 . 1 1  52  52 VAL HG22 H  1   0.859 0.05 . 1 . . . A  50 VAL HG22 . 17479 1 
       566 . 1 1  52  52 VAL HG23 H  1   0.859 0.05 . 1 . . . A  50 VAL HG23 . 17479 1 
       567 . 1 1  52  52 VAL C    C 13 175.342 0.2  . 1 . . . A  50 VAL C    . 17479 1 
       568 . 1 1  52  52 VAL CA   C 13  63.802 0.2  . 1 . . . A  50 VAL CA   . 17479 1 
       569 . 1 1  52  52 VAL CB   C 13  33.650 0.2  . 1 . . . A  50 VAL CB   . 17479 1 
       570 . 1 1  52  52 VAL CG1  C 13  18.599 0.2  . 1 . . . A  50 VAL CG1  . 17479 1 
       571 . 1 1  52  52 VAL CG2  C 13  18.677 0.2  . 1 . . . A  50 VAL CG2  . 17479 1 
       572 . 1 1  52  52 VAL N    N 15 117.376 0.2  . 1 . . . A  50 VAL N    . 17479 1 
       573 . 1 1  53  53 LEU H    H  1   7.838 0.05 . 1 . . . A  51 LEU H    . 17479 1 
       574 . 1 1  53  53 LEU HA   H  1   4.200 0.05 . 1 . . . A  51 LEU HA   . 17479 1 
       575 . 1 1  53  53 LEU HB2  H  1   1.206 0.05 . 2 . . . A  51 LEU HB2  . 17479 1 
       576 . 1 1  53  53 LEU HD11 H  1   0.246 0.05 . 1 . . . A  51 LEU HD11 . 17479 1 
       577 . 1 1  53  53 LEU HD12 H  1   0.246 0.05 . 1 . . . A  51 LEU HD12 . 17479 1 
       578 . 1 1  53  53 LEU HD13 H  1   0.246 0.05 . 1 . . . A  51 LEU HD13 . 17479 1 
       579 . 1 1  53  53 LEU HD21 H  1   0.493 0.05 . 1 . . . A  51 LEU HD21 . 17479 1 
       580 . 1 1  53  53 LEU HD22 H  1   0.493 0.05 . 1 . . . A  51 LEU HD22 . 17479 1 
       581 . 1 1  53  53 LEU HD23 H  1   0.493 0.05 . 1 . . . A  51 LEU HD23 . 17479 1 
       582 . 1 1  53  53 LEU C    C 13 176.720 0.2  . 1 . . . A  51 LEU C    . 17479 1 
       583 . 1 1  53  53 LEU CA   C 13  53.918 0.2  . 1 . . . A  51 LEU CA   . 17479 1 
       584 . 1 1  53  53 LEU CB   C 13  41.992 0.2  . 1 . . . A  51 LEU CB   . 17479 1 
       585 . 1 1  53  53 LEU CD1  C 13  22.185 0.2  . 1 . . . A  51 LEU CD1  . 17479 1 
       586 . 1 1  53  53 LEU CD2  C 13  20.627 0.2  . 1 . . . A  51 LEU CD2  . 17479 1 
       587 . 1 1  53  53 LEU N    N 15 119.674 0.2  . 1 . . . A  51 LEU N    . 17479 1 
       588 . 1 1  54  54 GLN H    H  1   8.841 0.05 . 1 . . . A  52 GLN H    . 17479 1 
       589 . 1 1  54  54 GLN HA   H  1   3.652 0.05 . 1 . . . A  52 GLN HA   . 17479 1 
       590 . 1 1  54  54 GLN HB2  H  1   1.841 0.05 . 1 . . . A  52 GLN HB2  . 17479 1 
       591 . 1 1  54  54 GLN HB3  H  1   0.953 0.05 . 1 . . . A  52 GLN HB3  . 17479 1 
       592 . 1 1  54  54 GLN HG2  H  1   0.929 0.05 . 2 . . . A  52 GLN HG2  . 17479 1 
       593 . 1 1  54  54 GLN HE21 H  1   5.891 0.05 . 1 . . . A  52 GLN HE21 . 17479 1 
       594 . 1 1  54  54 GLN HE22 H  1   6.359 0.05 . 1 . . . A  52 GLN HE22 . 17479 1 
       595 . 1 1  54  54 GLN C    C 13 175.823 0.2  . 1 . . . A  52 GLN C    . 17479 1 
       596 . 1 1  54  54 GLN CA   C 13  58.148 0.2  . 1 . . . A  52 GLN CA   . 17479 1 
       597 . 1 1  54  54 GLN CB   C 13  27.413 0.2  . 1 . . . A  52 GLN CB   . 17479 1 
       598 . 1 1  54  54 GLN N    N 15 121.399 0.2  . 1 . . . A  52 GLN N    . 17479 1 
       599 . 1 1  55  55 THR H    H  1   7.123 0.05 . 1 . . . A  53 THR H    . 17479 1 
       600 . 1 1  55  55 THR HA   H  1   4.488 0.05 . 1 . . . A  53 THR HA   . 17479 1 
       601 . 1 1  55  55 THR HB   H  1   4.226 0.05 . 1 . . . A  53 THR HB   . 17479 1 
       602 . 1 1  55  55 THR HG1  H  1   4.641 0.05 . 1 . . . A  53 THR HG1  . 17479 1 
       603 . 1 1  55  55 THR HG21 H  1   1.204 0.05 . 1 . . . A  53 THR HG21 . 17479 1 
       604 . 1 1  55  55 THR HG22 H  1   1.204 0.05 . 1 . . . A  53 THR HG22 . 17479 1 
       605 . 1 1  55  55 THR HG23 H  1   1.204 0.05 . 1 . . . A  53 THR HG23 . 17479 1 
       606 . 1 1  55  55 THR C    C 13 172.572 0.2  . 1 . . . A  53 THR C    . 17479 1 
       607 . 1 1  55  55 THR CA   C 13  58.877 0.2  . 1 . . . A  53 THR CA   . 17479 1 
       608 . 1 1  55  55 THR CB   C 13  68.510 0.2  . 1 . . . A  53 THR CB   . 17479 1 
       609 . 1 1  55  55 THR CG2  C 13  17.437 0.2  . 1 . . . A  53 THR CG2  . 17479 1 
       610 . 1 1  55  55 THR N    N 15 109.403 0.2  . 1 . . . A  53 THR N    . 17479 1 
       611 . 1 1  56  56 HIS H    H  1   8.924 0.05 . 1 . . . A  54 HIS H    . 17479 1 
       612 . 1 1  56  56 HIS HA   H  1   4.696 0.05 . 1 . . . A  54 HIS HA   . 17479 1 
       613 . 1 1  56  56 HIS HB2  H  1   2.996 0.05 . 1 . . . A  54 HIS HB2  . 17479 1 
       614 . 1 1  56  56 HIS HB3  H  1   2.794 0.05 . 1 . . . A  54 HIS HB3  . 17479 1 
       615 . 1 1  56  56 HIS HD2  H  1   6.906 0.05 . 1 . . . A  54 HIS HD2  . 17479 1 
       616 . 1 1  56  56 HIS HE1  H  1   8.223 0.05 . 1 . . . A  54 HIS HE1  . 17479 1 
       617 . 1 1  56  56 HIS CA   C 13  54.930 0.2  . 1 . . . A  54 HIS CA   . 17479 1 
       618 . 1 1  56  56 HIS CB   C 13  28.092 0.2  . 1 . . . A  54 HIS CB   . 17479 1 
       619 . 1 1  56  56 HIS N    N 15 126.823 0.2  . 1 . . . A  54 HIS N    . 17479 1 
       620 . 1 1  57  57 SER H    H  1   7.391 0.05 . 1 . . . A  55 SER H    . 17479 1 
       621 . 1 1  57  57 SER HA   H  1   4.064 0.05 . 1 . . . A  55 SER HA   . 17479 1 
       622 . 1 1  57  57 SER HB2  H  1   2.888 0.05 . 1 . . . A  55 SER HB2  . 17479 1 
       623 . 1 1  57  57 SER HB3  H  1   3.096 0.05 . 1 . . . A  55 SER HB3  . 17479 1 
       624 . 1 1  57  57 SER C    C 13 171.199 0.2  . 1 . . . A  55 SER C    . 17479 1 
       625 . 1 1  57  57 SER CA   C 13  58.765 0.2  . 1 . . . A  55 SER CA   . 17479 1 
       626 . 1 1  57  57 SER CB   C 13  64.559 0.2  . 1 . . . A  55 SER CB   . 17479 1 
       627 . 1 1  57  57 SER N    N 15 113.837 0.2  . 1 . . . A  55 SER N    . 17479 1 
       628 . 1 1  58  58 VAL H    H  1   7.875 0.05 . 1 . . . A  56 VAL H    . 17479 1 
       629 . 1 1  58  58 VAL HA   H  1   4.038 0.05 . 1 . . . A  56 VAL HA   . 17479 1 
       630 . 1 1  58  58 VAL HB   H  1   1.678 0.05 . 1 . . . A  56 VAL HB   . 17479 1 
       631 . 1 1  58  58 VAL HG11 H  1   0.765 0.05 . 1 . . . A  56 VAL HG11 . 17479 1 
       632 . 1 1  58  58 VAL HG12 H  1   0.765 0.05 . 1 . . . A  56 VAL HG12 . 17479 1 
       633 . 1 1  58  58 VAL HG13 H  1   0.765 0.05 . 1 . . . A  56 VAL HG13 . 17479 1 
       634 . 1 1  58  58 VAL HG21 H  1   0.625 0.05 . 1 . . . A  56 VAL HG21 . 17479 1 
       635 . 1 1  58  58 VAL HG22 H  1   0.625 0.05 . 1 . . . A  56 VAL HG22 . 17479 1 
       636 . 1 1  58  58 VAL HG23 H  1   0.625 0.05 . 1 . . . A  56 VAL HG23 . 17479 1 
       637 . 1 1  58  58 VAL C    C 13 175.639 0.2  . 1 . . . A  56 VAL C    . 17479 1 
       638 . 1 1  58  58 VAL CA   C 13  61.687 0.2  . 1 . . . A  56 VAL CA   . 17479 1 
       639 . 1 1  58  58 VAL CB   C 13  31.835 0.2  . 1 . . . A  56 VAL CB   . 17479 1 
       640 . 1 1  58  58 VAL CG1  C 13  19.511 0.2  . 1 . . . A  56 VAL CG1  . 17479 1 
       641 . 1 1  58  58 VAL CG2  C 13  18.931 0.2  . 1 . . . A  56 VAL CG2  . 17479 1 
       642 . 1 1  58  58 VAL N    N 15 122.445 0.2  . 1 . . . A  56 VAL N    . 17479 1 
       643 . 1 1  59  59 PHE H    H  1   9.239 0.05 . 1 . . . A  57 PHE H    . 17479 1 
       644 . 1 1  59  59 PHE HA   H  1   4.687 0.05 . 1 . . . A  57 PHE HA   . 17479 1 
       645 . 1 1  59  59 PHE HB2  H  1   2.655 0.05 . 1 . . . A  57 PHE HB2  . 17479 1 
       646 . 1 1  59  59 PHE HB3  H  1   2.603 0.05 . 1 . . . A  57 PHE HB3  . 17479 1 
       647 . 1 1  59  59 PHE HD1  H  1   6.834 0.05 . 3 . . . A  57 PHE HD2  . 17479 1 
       648 . 1 1  59  59 PHE HE1  H  1   7.015 0.05 . 3 . . . A  57 PHE HE2  . 17479 1 
       649 . 1 1  59  59 PHE HZ   H  1   6.984 0.05 . 1 . . . A  57 PHE HZ   . 17479 1 
       650 . 1 1  59  59 PHE C    C 13 176.194 0.2  . 1 . . . A  57 PHE C    . 17479 1 
       651 . 1 1  59  59 PHE CA   C 13  58.024 0.2  . 1 . . . A  57 PHE CA   . 17479 1 
       652 . 1 1  59  59 PHE CB   C 13  40.361 0.2  . 1 . . . A  57 PHE CB   . 17479 1 
       653 . 1 1  59  59 PHE N    N 15 125.300 0.2  . 1 . . . A  57 PHE N    . 17479 1 
       654 . 1 1  60  60 VAL H    H  1   8.560 0.05 . 1 . . . A  58 VAL H    . 17479 1 
       655 . 1 1  60  60 VAL HA   H  1   4.314 0.05 . 1 . . . A  58 VAL HA   . 17479 1 
       656 . 1 1  60  60 VAL HB   H  1   1.565 0.05 . 1 . . . A  58 VAL HB   . 17479 1 
       657 . 1 1  60  60 VAL HG11 H  1   0.715 0.05 . 1 . . . A  58 VAL HG11 . 17479 1 
       658 . 1 1  60  60 VAL HG12 H  1   0.715 0.05 . 1 . . . A  58 VAL HG12 . 17479 1 
       659 . 1 1  60  60 VAL HG13 H  1   0.715 0.05 . 1 . . . A  58 VAL HG13 . 17479 1 
       660 . 1 1  60  60 VAL HG21 H  1   0.716 0.05 . 1 . . . A  58 VAL HG21 . 17479 1 
       661 . 1 1  60  60 VAL HG22 H  1   0.716 0.05 . 1 . . . A  58 VAL HG22 . 17479 1 
       662 . 1 1  60  60 VAL HG23 H  1   0.716 0.05 . 1 . . . A  58 VAL HG23 . 17479 1 
       663 . 1 1  60  60 VAL C    C 13 175.497 0.2  . 1 . . . A  58 VAL C    . 17479 1 
       664 . 1 1  60  60 VAL CA   C 13  63.569 0.2  . 1 . . . A  58 VAL CA   . 17479 1 
       665 . 1 1  60  60 VAL CB   C 13  32.510 0.2  . 1 . . . A  58 VAL CB   . 17479 1 
       666 . 1 1  60  60 VAL CG1  C 13  17.999 0.2  . 1 . . . A  58 VAL CG1  . 17479 1 
       667 . 1 1  60  60 VAL CG2  C 13  17.993 0.2  . 1 . . . A  58 VAL CG2  . 17479 1 
       668 . 1 1  60  60 VAL N    N 15 116.863 0.2  . 1 . . . A  58 VAL N    . 17479 1 
       669 . 1 1  61  61 ASN H    H  1   6.861 0.05 . 1 . . . A  59 ASN H    . 17479 1 
       670 . 1 1  61  61 ASN HA   H  1   4.569 0.05 . 1 . . . A  59 ASN HA   . 17479 1 
       671 . 1 1  61  61 ASN HB2  H  1   2.681 0.05 . 1 . . . A  59 ASN HB2  . 17479 1 
       672 . 1 1  61  61 ASN HB3  H  1   2.423 0.05 . 1 . . . A  59 ASN HB3  . 17479 1 
       673 . 1 1  61  61 ASN HD21 H  1   7.545 0.05 . 1 . . . A  59 ASN HD21 . 17479 1 
       674 . 1 1  61  61 ASN HD22 H  1   6.965 0.05 . 1 . . . A  59 ASN HD22 . 17479 1 
       675 . 1 1  61  61 ASN CA   C 13  52.061 0.2  . 1 . . . A  59 ASN CA   . 17479 1 
       676 . 1 1  61  61 ASN CB   C 13  39.894 0.2  . 1 . . . A  59 ASN CB   . 17479 1 
       677 . 1 1  61  61 ASN N    N 15 114.949 0.2  . 1 . . . A  59 ASN N    . 17479 1 
       678 . 1 1  61  61 ASN ND2  N 15 112.842 0.2  . 1 . . . A  59 ASN ND2  . 17479 1 
       679 . 1 1  62  62 VAL H    H  1   9.562 0.05 . 1 . . . A  60 VAL H    . 17479 1 
       680 . 1 1  62  62 VAL HA   H  1   2.645 0.05 . 1 . . . A  60 VAL HA   . 17479 1 
       681 . 1 1  62  62 VAL HB   H  1   1.438 0.05 . 1 . . . A  60 VAL HB   . 17479 1 
       682 . 1 1  62  62 VAL HG11 H  1   0.219 0.05 . 1 . . . A  60 VAL HG11 . 17479 1 
       683 . 1 1  62  62 VAL HG12 H  1   0.219 0.05 . 1 . . . A  60 VAL HG12 . 17479 1 
       684 . 1 1  62  62 VAL HG13 H  1   0.219 0.05 . 1 . . . A  60 VAL HG13 . 17479 1 
       685 . 1 1  62  62 VAL HG21 H  1   0.203 0.05 . 1 . . . A  60 VAL HG21 . 17479 1 
       686 . 1 1  62  62 VAL HG22 H  1   0.203 0.05 . 1 . . . A  60 VAL HG22 . 17479 1 
       687 . 1 1  62  62 VAL HG23 H  1   0.203 0.05 . 1 . . . A  60 VAL HG23 . 17479 1 
       688 . 1 1  62  62 VAL C    C 13 178.200 0.2  . 1 . . . A  60 VAL C    . 17479 1 
       689 . 1 1  62  62 VAL CA   C 13  65.803 0.2  . 1 . . . A  60 VAL CA   . 17479 1 
       690 . 1 1  62  62 VAL CB   C 13  31.646 0.2  . 1 . . . A  60 VAL CB   . 17479 1 
       691 . 1 1  62  62 VAL CG1  C 13  18.122 0.2  . 1 . . . A  60 VAL CG1  . 17479 1 
       692 . 1 1  62  62 VAL CG2  C 13  19.704 0.2  . 1 . . . A  60 VAL CG2  . 17479 1 
       693 . 1 1  62  62 VAL N    N 15 129.299 0.2  . 1 . . . A  60 VAL N    . 17479 1 
       694 . 1 1  63  63 SER H    H  1   8.387 0.05 . 1 . . . A  61 SER H    . 17479 1 
       695 . 1 1  63  63 SER HA   H  1   3.851 0.05 . 1 . . . A  61 SER HA   . 17479 1 
       696 . 1 1  63  63 SER HB2  H  1   3.753 0.05 . 2 . . . A  61 SER HB2  . 17479 1 
       697 . 1 1  63  63 SER CA   C 13  61.514 0.2  . 1 . . . A  61 SER CA   . 17479 1 
       698 . 1 1  63  63 SER CB   C 13  62.926 0.2  . 1 . . . A  61 SER CB   . 17479 1 
       699 . 1 1  63  63 SER N    N 15 117.663 0.2  . 1 . . . A  61 SER N    . 17479 1 
       700 . 1 1  64  64 LYS H    H  1   6.988 0.05 . 1 . . . A  62 LYS H    . 17479 1 
       701 . 1 1  64  64 LYS HA   H  1   4.267 0.05 . 1 . . . A  62 LYS HA   . 17479 1 
       702 . 1 1  64  64 LYS HB2  H  1   1.901 0.05 . 1 . . . A  62 LYS HB2  . 17479 1 
       703 . 1 1  64  64 LYS HB3  H  1   1.149 0.05 . 1 . . . A  62 LYS HB3  . 17479 1 
       704 . 1 1  64  64 LYS HG2  H  1   1.219 0.05 . 1 . . . A  62 LYS HG2  . 17479 1 
       705 . 1 1  64  64 LYS HG3  H  1   1.125 0.05 . 1 . . . A  62 LYS HG3  . 17479 1 
       706 . 1 1  64  64 LYS HD2  H  1   1.458 0.05 . 2 . . . A  62 LYS HD2  . 17479 1 
       707 . 1 1  64  64 LYS HE2  H  1   2.848 0.05 . 2 . . . A  62 LYS HE2  . 17479 1 
       708 . 1 1  64  64 LYS C    C 13 176.662 0.2  . 1 . . . A  62 LYS C    . 17479 1 
       709 . 1 1  64  64 LYS CA   C 13  55.067 0.2  . 1 . . . A  62 LYS CA   . 17479 1 
       710 . 1 1  64  64 LYS CB   C 13  33.926 0.2  . 1 . . . A  62 LYS CB   . 17479 1 
       711 . 1 1  64  64 LYS CG   C 13  22.352 0.2  . 1 . . . A  62 LYS CG   . 17479 1 
       712 . 1 1  64  64 LYS CD   C 13  25.911 0.2  . 1 . . . A  62 LYS CD   . 17479 1 
       713 . 1 1  64  64 LYS N    N 15 117.543 0.2  . 1 . . . A  62 LYS N    . 17479 1 
       714 . 1 1  65  65 GLY H    H  1   7.918 0.05 . 1 . . . A  63 GLY H    . 17479 1 
       715 . 1 1  65  65 GLY HA2  H  1   3.865 0.05 . 1 . . . A  63 GLY HA2  . 17479 1 
       716 . 1 1  65  65 GLY HA3  H  1   3.513 0.05 . 1 . . . A  63 GLY HA3  . 17479 1 
       717 . 1 1  65  65 GLY C    C 13 173.989 0.2  . 1 . . . A  63 GLY C    . 17479 1 
       718 . 1 1  65  65 GLY CA   C 13  46.662 0.2  . 1 . . . A  63 GLY CA   . 17479 1 
       719 . 1 1  65  65 GLY N    N 15 111.041 0.2  . 1 . . . A  63 GLY N    . 17479 1 
       720 . 1 1  66  66 GLN H    H  1   7.708 0.05 . 1 . . . A  64 GLN H    . 17479 1 
       721 . 1 1  66  66 GLN HA   H  1   4.428 0.05 . 1 . . . A  64 GLN HA   . 17479 1 
       722 . 1 1  66  66 GLN HB2  H  1   1.849 0.05 . 1 . . . A  64 GLN HB2  . 17479 1 
       723 . 1 1  66  66 GLN HB3  H  1   1.778 0.05 . 1 . . . A  64 GLN HB3  . 17479 1 
       724 . 1 1  66  66 GLN HG2  H  1   2.209 0.05 . 1 . . . A  64 GLN HG2  . 17479 1 
       725 . 1 1  66  66 GLN HG3  H  1   2.091 0.05 . 1 . . . A  64 GLN HG3  . 17479 1 
       726 . 1 1  66  66 GLN HE21 H  1   7.364 0.05 . 1 . . . A  64 GLN HE21 . 17479 1 
       727 . 1 1  66  66 GLN HE22 H  1   6.693 0.05 . 1 . . . A  64 GLN HE22 . 17479 1 
       728 . 1 1  66  66 GLN C    C 13 175.455 0.2  . 1 . . . A  64 GLN C    . 17479 1 
       729 . 1 1  66  66 GLN CA   C 13  54.493 0.2  . 1 . . . A  64 GLN CA   . 17479 1 
       730 . 1 1  66  66 GLN CB   C 13  29.215 0.2  . 1 . . . A  64 GLN CB   . 17479 1 
       731 . 1 1  66  66 GLN CG   C 13  29.886 0.2  . 1 . . . A  64 GLN CG   . 17479 1 
       732 . 1 1  66  66 GLN N    N 15 118.453 0.2  . 1 . . . A  64 GLN N    . 17479 1 
       733 . 1 1  66  66 GLN NE2  N 15 110.654 0.2  . 1 . . . A  64 GLN NE2  . 17479 1 
       734 . 1 1  67  67 VAL H    H  1   8.772 0.05 . 1 . . . A  65 VAL H    . 17479 1 
       735 . 1 1  67  67 VAL HA   H  1   3.827 0.05 . 1 . . . A  65 VAL HA   . 17479 1 
       736 . 1 1  67  67 VAL HB   H  1   1.879 0.05 . 1 . . . A  65 VAL HB   . 17479 1 
       737 . 1 1  67  67 VAL HG11 H  1   0.664 0.05 . 1 . . . A  65 VAL HG11 . 17479 1 
       738 . 1 1  67  67 VAL HG12 H  1   0.664 0.05 . 1 . . . A  65 VAL HG12 . 17479 1 
       739 . 1 1  67  67 VAL HG13 H  1   0.664 0.05 . 1 . . . A  65 VAL HG13 . 17479 1 
       740 . 1 1  67  67 VAL HG21 H  1   0.670 0.05 . 1 . . . A  65 VAL HG21 . 17479 1 
       741 . 1 1  67  67 VAL HG22 H  1   0.670 0.05 . 1 . . . A  65 VAL HG22 . 17479 1 
       742 . 1 1  67  67 VAL HG23 H  1   0.670 0.05 . 1 . . . A  65 VAL HG23 . 17479 1 
       743 . 1 1  67  67 VAL C    C 13 175.428 0.2  . 1 . . . A  65 VAL C    . 17479 1 
       744 . 1 1  67  67 VAL CA   C 13  62.746 0.2  . 1 . . . A  65 VAL CA   . 17479 1 
       745 . 1 1  67  67 VAL CB   C 13  32.934 0.2  . 1 . . . A  65 VAL CB   . 17479 1 
       746 . 1 1  67  67 VAL CG1  C 13  18.298 0.2  . 1 . . . A  65 VAL CG1  . 17479 1 
       747 . 1 1  67  67 VAL CG2  C 13  18.313 0.2  . 1 . . . A  65 VAL CG2  . 17479 1 
       748 . 1 1  67  67 VAL N    N 15 129.704 0.2  . 1 . . . A  65 VAL N    . 17479 1 
       749 . 1 1  68  68 ALA H    H  1   8.578 0.05 . 1 . . . A  66 ALA H    . 17479 1 
       750 . 1 1  68  68 ALA HA   H  1   4.220 0.05 . 1 . . . A  66 ALA HA   . 17479 1 
       751 . 1 1  68  68 ALA HB1  H  1   1.184 0.05 . 1 . . . A  66 ALA HB1  . 17479 1 
       752 . 1 1  68  68 ALA HB2  H  1   1.184 0.05 . 1 . . . A  66 ALA HB2  . 17479 1 
       753 . 1 1  68  68 ALA HB3  H  1   1.184 0.05 . 1 . . . A  66 ALA HB3  . 17479 1 
       754 . 1 1  68  68 ALA C    C 13 177.066 0.2  . 1 . . . A  66 ALA C    . 17479 1 
       755 . 1 1  68  68 ALA CA   C 13  51.922 0.2  . 1 . . . A  66 ALA CA   . 17479 1 
       756 . 1 1  68  68 ALA N    N 15 126.855 0.2  . 1 . . . A  66 ALA N    . 17479 1 
       757 . 1 1  69  69 LYS H    H  1   8.911 0.05 . 1 . . . A  67 LYS H    . 17479 1 
       758 . 1 1  69  69 LYS HA   H  1   4.211 0.05 . 1 . . . A  67 LYS HA   . 17479 1 
       759 . 1 1  69  69 LYS HB2  H  1   1.924 0.05 . 1 . . . A  67 LYS HB2  . 17479 1 
       760 . 1 1  69  69 LYS HB3  H  1   1.682 0.05 . 1 . . . A  67 LYS HB3  . 17479 1 
       761 . 1 1  69  69 LYS HG2  H  1   1.532 0.05 . 1 . . . A  67 LYS HG2  . 17479 1 
       762 . 1 1  69  69 LYS HG3  H  1   1.415 0.05 . 1 . . . A  67 LYS HG3  . 17479 1 
       763 . 1 1  69  69 LYS HD2  H  1   1.598 0.05 . 2 . . . A  67 LYS HD2  . 17479 1 
       764 . 1 1  69  69 LYS HE2  H  1   2.902 0.05 . 2 . . . A  67 LYS HE2  . 17479 1 
       765 . 1 1  69  69 LYS C    C 13 178.439 0.2  . 1 . . . A  67 LYS C    . 17479 1 
       766 . 1 1  69  69 LYS CA   C 13  55.472 0.2  . 1 . . . A  67 LYS CA   . 17479 1 
       767 . 1 1  69  69 LYS CB   C 13  33.171 0.2  . 1 . . . A  67 LYS CB   . 17479 1 
       768 . 1 1  69  69 LYS CG   C 13  22.203 0.2  . 1 . . . A  67 LYS CG   . 17479 1 
       769 . 1 1  69  69 LYS CD   C 13  26.068 0.2  . 1 . . . A  67 LYS CD   . 17479 1 
       770 . 1 1  69  69 LYS CE   C 13  38.600 0.2  . 1 . . . A  67 LYS CE   . 17479 1 
       771 . 1 1  69  69 LYS N    N 15 122.179 0.2  . 1 . . . A  67 LYS N    . 17479 1 
       772 . 1 1  70  70 LYS H    H  1   8.877 0.05 . 1 . . . A  68 LYS H    . 17479 1 
       773 . 1 1  70  70 LYS HA   H  1   3.700 0.05 . 1 . . . A  68 LYS HA   . 17479 1 
       774 . 1 1  70  70 LYS HB2  H  1   1.888 0.05 . 1 . . . A  68 LYS HB2  . 17479 1 
       775 . 1 1  70  70 LYS HB3  H  1   1.655 0.05 . 1 . . . A  68 LYS HB3  . 17479 1 
       776 . 1 1  70  70 LYS HG2  H  1   1.425 0.05 . 1 . . . A  68 LYS HG2  . 17479 1 
       777 . 1 1  70  70 LYS HG3  H  1   1.283 0.05 . 1 . . . A  68 LYS HG3  . 17479 1 
       778 . 1 1  70  70 LYS HD2  H  1   1.647 0.05 . 2 . . . A  68 LYS HD2  . 17479 1 
       779 . 1 1  70  70 LYS HE2  H  1   2.849 0.05 . 2 . . . A  68 LYS HE2  . 17479 1 
       780 . 1 1  70  70 LYS C    C 13 178.201 0.2  . 1 . . . A  68 LYS C    . 17479 1 
       781 . 1 1  70  70 LYS CA   C 13  60.589 0.2  . 1 . . . A  68 LYS CA   . 17479 1 
       782 . 1 1  70  70 LYS CB   C 13  31.858 0.2  . 1 . . . A  68 LYS CB   . 17479 1 
       783 . 1 1  70  70 LYS CG   C 13  21.946 0.2  . 1 . . . A  68 LYS CG   . 17479 1 
       784 . 1 1  70  70 LYS CD   C 13  29.119 0.2  . 1 . . . A  68 LYS CD   . 17479 1 
       785 . 1 1  70  70 LYS CE   C 13  38.598 0.2  . 1 . . . A  68 LYS CE   . 17479 1 
       786 . 1 1  70  70 LYS N    N 15 125.877 0.2  . 1 . . . A  68 LYS N    . 17479 1 
       787 . 1 1  71  71 GLU H    H  1   9.523 0.05 . 1 . . . A  69 GLU H    . 17479 1 
       788 . 1 1  71  71 GLU HA   H  1   3.835 0.05 . 1 . . . A  69 GLU HA   . 17479 1 
       789 . 1 1  71  71 GLU HB2  H  1   1.875 0.05 . 2 . . . A  69 GLU HB2  . 17479 1 
       790 . 1 1  71  71 GLU HG2  H  1   2.244 0.05 . 1 . . . A  69 GLU HG2  . 17479 1 
       791 . 1 1  71  71 GLU HG3  H  1   2.130 0.05 . 1 . . . A  69 GLU HG3  . 17479 1 
       792 . 1 1  71  71 GLU C    C 13 179.258 0.2  . 1 . . . A  69 GLU C    . 17479 1 
       793 . 1 1  71  71 GLU CA   C 13  59.706 0.2  . 1 . . . A  69 GLU CA   . 17479 1 
       794 . 1 1  71  71 GLU CB   C 13  28.386 0.2  . 1 . . . A  69 GLU CB   . 17479 1 
       795 . 1 1  71  71 GLU CG   C 13  33.450 0.2  . 1 . . . A  69 GLU CG   . 17479 1 
       796 . 1 1  71  71 GLU N    N 15 115.987 0.2  . 1 . . . A  69 GLU N    . 17479 1 
       797 . 1 1  72  72 ASP H    H  1   7.014 0.05 . 1 . . . A  70 ASP H    . 17479 1 
       798 . 1 1  72  72 ASP HA   H  1   4.466 0.05 . 1 . . . A  70 ASP HA   . 17479 1 
       799 . 1 1  72  72 ASP HB2  H  1   2.925 0.05 . 1 . . . A  70 ASP HB2  . 17479 1 
       800 . 1 1  72  72 ASP HB3  H  1   2.607 0.05 . 1 . . . A  70 ASP HB3  . 17479 1 
       801 . 1 1  72  72 ASP C    C 13 178.329 0.2  . 1 . . . A  70 ASP C    . 17479 1 
       802 . 1 1  72  72 ASP CA   C 13  56.768 0.2  . 1 . . . A  70 ASP CA   . 17479 1 
       803 . 1 1  72  72 ASP CB   C 13  40.506 0.2  . 1 . . . A  70 ASP CB   . 17479 1 
       804 . 1 1  72  72 ASP N    N 15 119.875 0.2  . 1 . . . A  70 ASP N    . 17479 1 
       805 . 1 1  73  73 LEU H    H  1   7.690 0.05 . 1 . . . A  71 LEU H    . 17479 1 
       806 . 1 1  73  73 LEU HA   H  1   3.915 0.05 . 1 . . . A  71 LEU HA   . 17479 1 
       807 . 1 1  73  73 LEU HB2  H  1   1.464 0.05 . 1 . . . A  71 LEU HB2  . 17479 1 
       808 . 1 1  73  73 LEU HB3  H  1   1.977 0.05 . 1 . . . A  71 LEU HB3  . 17479 1 
       809 . 1 1  73  73 LEU HG   H  1   1.611 0.05 . 1 . . . A  71 LEU HG   . 17479 1 
       810 . 1 1  73  73 LEU HD11 H  1   0.618 0.05 . 1 . . . A  71 LEU HD11 . 17479 1 
       811 . 1 1  73  73 LEU HD12 H  1   0.618 0.05 . 1 . . . A  71 LEU HD12 . 17479 1 
       812 . 1 1  73  73 LEU HD13 H  1   0.618 0.05 . 1 . . . A  71 LEU HD13 . 17479 1 
       813 . 1 1  73  73 LEU HD21 H  1   0.493 0.05 . 1 . . . A  71 LEU HD21 . 17479 1 
       814 . 1 1  73  73 LEU HD22 H  1   0.493 0.05 . 1 . . . A  71 LEU HD22 . 17479 1 
       815 . 1 1  73  73 LEU HD23 H  1   0.493 0.05 . 1 . . . A  71 LEU HD23 . 17479 1 
       816 . 1 1  73  73 LEU C    C 13 178.795 0.2  . 1 . . . A  71 LEU C    . 17479 1 
       817 . 1 1  73  73 LEU CA   C 13  57.865 0.2  . 1 . . . A  71 LEU CA   . 17479 1 
       818 . 1 1  73  73 LEU CB   C 13  39.917 0.2  . 1 . . . A  71 LEU CB   . 17479 1 
       819 . 1 1  73  73 LEU CD1  C 13  22.281 0.2  . 1 . . . A  71 LEU CD1  . 17479 1 
       820 . 1 1  73  73 LEU CD2  C 13  19.501 0.2  . 1 . . . A  71 LEU CD2  . 17479 1 
       821 . 1 1  73  73 LEU N    N 15 120.518 0.2  . 1 . . . A  71 LEU N    . 17479 1 
       822 . 1 1  74  74 ILE H    H  1   8.121 0.05 . 1 . . . A  72 ILE H    . 17479 1 
       823 . 1 1  74  74 ILE HA   H  1   3.225 0.05 . 1 . . . A  72 ILE HA   . 17479 1 
       824 . 1 1  74  74 ILE HB   H  1   1.529 0.05 . 1 . . . A  72 ILE HB   . 17479 1 
       825 . 1 1  74  74 ILE HG12 H  1   1.423 0.05 . 2 . . . A  72 ILE HG12 . 17479 1 
       826 . 1 1  74  74 ILE HG21 H  1   0.600 0.05 . 1 . . . A  72 ILE HG21 . 17479 1 
       827 . 1 1  74  74 ILE HG22 H  1   0.600 0.05 . 1 . . . A  72 ILE HG22 . 17479 1 
       828 . 1 1  74  74 ILE HG23 H  1   0.600 0.05 . 1 . . . A  72 ILE HG23 . 17479 1 
       829 . 1 1  74  74 ILE HD11 H  1   0.620 0.05 . 1 . . . A  72 ILE HD11 . 17479 1 
       830 . 1 1  74  74 ILE HD12 H  1   0.620 0.05 . 1 . . . A  72 ILE HD12 . 17479 1 
       831 . 1 1  74  74 ILE HD13 H  1   0.620 0.05 . 1 . . . A  72 ILE HD13 . 17479 1 
       832 . 1 1  74  74 ILE C    C 13 180.001 0.2  . 1 . . . A  72 ILE C    . 17479 1 
       833 . 1 1  74  74 ILE CA   C 13  64.902 0.2  . 1 . . . A  72 ILE CA   . 17479 1 
       834 . 1 1  74  74 ILE CB   C 13  38.043 0.2  . 1 . . . A  72 ILE CB   . 17479 1 
       835 . 1 1  74  74 ILE CG1  C 13  26.751 0.2  . 1 . . . A  72 ILE CG1  . 17479 1 
       836 . 1 1  74  74 ILE CG2  C 13  10.265 0.2  . 1 . . . A  72 ILE CG2  . 17479 1 
       837 . 1 1  74  74 ILE CD1  C 13  14.095 0.2  . 1 . . . A  72 ILE CD1  . 17479 1 
       838 . 1 1  74  74 ILE N    N 15 119.034 0.2  . 1 . . . A  72 ILE N    . 17479 1 
       839 . 1 1  75  75 SER H    H  1   7.751 0.05 . 1 . . . A  73 SER H    . 17479 1 
       840 . 1 1  75  75 SER HA   H  1   3.967 0.05 . 1 . . . A  73 SER HA   . 17479 1 
       841 . 1 1  75  75 SER HB2  H  1   3.880 0.05 . 1 . . . A  73 SER HB2  . 17479 1 
       842 . 1 1  75  75 SER HB3  H  1   3.818 0.05 . 1 . . . A  73 SER HB3  . 17479 1 
       843 . 1 1  75  75 SER C    C 13 175.432 0.2  . 1 . . . A  73 SER C    . 17479 1 
       844 . 1 1  75  75 SER CA   C 13  61.321 0.2  . 1 . . . A  73 SER CA   . 17479 1 
       845 . 1 1  75  75 SER CB   C 13  63.374 0.2  . 1 . . . A  73 SER CB   . 17479 1 
       846 . 1 1  75  75 SER N    N 15 115.531 0.2  . 1 . . . A  73 SER N    . 17479 1 
       847 . 1 1  76  76 ALA H    H  1   7.631 0.05 . 1 . . . A  74 ALA H    . 17479 1 
       848 . 1 1  76  76 ALA HA   H  1   3.931 0.05 . 1 . . . A  74 ALA HA   . 17479 1 
       849 . 1 1  76  76 ALA HB1  H  1   0.865 0.05 . 1 . . . A  74 ALA HB1  . 17479 1 
       850 . 1 1  76  76 ALA HB2  H  1   0.865 0.05 . 1 . . . A  74 ALA HB2  . 17479 1 
       851 . 1 1  76  76 ALA HB3  H  1   0.865 0.05 . 1 . . . A  74 ALA HB3  . 17479 1 
       852 . 1 1  76  76 ALA C    C 13 178.121 0.2  . 1 . . . A  74 ALA C    . 17479 1 
       853 . 1 1  76  76 ALA CA   C 13  53.900 0.2  . 1 . . . A  74 ALA CA   . 17479 1 
       854 . 1 1  76  76 ALA CB   C 13  21.221 0.2  . 1 . . . A  74 ALA CB   . 17479 1 
       855 . 1 1  76  76 ALA N    N 15 120.233 0.2  . 1 . . . A  74 ALA N    . 17479 1 
       856 . 1 1  77  77 PHE H    H  1   8.664 0.05 . 1 . . . A  75 PHE H    . 17479 1 
       857 . 1 1  77  77 PHE HA   H  1   4.341 0.05 . 1 . . . A  75 PHE HA   . 17479 1 
       858 . 1 1  77  77 PHE HB2  H  1   2.871 0.05 . 1 . . . A  75 PHE HB2  . 17479 1 
       859 . 1 1  77  77 PHE HB3  H  1   2.790 0.05 . 1 . . . A  75 PHE HB3  . 17479 1 
       860 . 1 1  77  77 PHE HD1  H  1   6.994 0.05 . 3 . . . A  75 PHE HD2  . 17479 1 
       861 . 1 1  77  77 PHE HE1  H  1   6.033 0.05 . 3 . . . A  75 PHE HE2  . 17479 1 
       862 . 1 1  77  77 PHE HZ   H  1   6.364 0.05 . 1 . . . A  75 PHE HZ   . 17479 1 
       863 . 1 1  77  77 PHE C    C 13 176.968 0.2  . 1 . . . A  75 PHE C    . 17479 1 
       864 . 1 1  77  77 PHE CA   C 13  58.231 0.2  . 1 . . . A  75 PHE CA   . 17479 1 
       865 . 1 1  77  77 PHE CB   C 13  40.462 0.2  . 1 . . . A  75 PHE CB   . 17479 1 
       866 . 1 1  77  77 PHE N    N 15 112.468 0.2  . 1 . . . A  75 PHE N    . 17479 1 
       867 . 1 1  78  78 GLY H    H  1   8.143 0.05 . 1 . . . A  76 GLY H    . 17479 1 
       868 . 1 1  78  78 GLY HA2  H  1   3.974 0.05 . 1 . . . A  76 GLY HA2  . 17479 1 
       869 . 1 1  78  78 GLY HA3  H  1   3.767 0.05 . 1 . . . A  76 GLY HA3  . 17479 1 
       870 . 1 1  78  78 GLY C    C 13 172.424 0.2  . 1 . . . A  76 GLY C    . 17479 1 
       871 . 1 1  78  78 GLY CA   C 13  45.629 0.2  . 1 . . . A  76 GLY CA   . 17479 1 
       872 . 1 1  78  78 GLY N    N 15 109.978 0.2  . 1 . . . A  76 GLY N    . 17479 1 
       873 . 1 1  79  79 THR H    H  1   7.169 0.05 . 1 . . . A  77 THR H    . 17479 1 
       874 . 1 1  79  79 THR HA   H  1   4.438 0.05 . 1 . . . A  77 THR HA   . 17479 1 
       875 . 1 1  79  79 THR HB   H  1   4.055 0.05 . 1 . . . A  77 THR HB   . 17479 1 
       876 . 1 1  79  79 THR HG1  H  1   4.641 0.05 . 1 . . . A  77 THR HG1  . 17479 1 
       877 . 1 1  79  79 THR HG21 H  1   0.716 0.05 . 1 . . . A  77 THR HG21 . 17479 1 
       878 . 1 1  79  79 THR HG22 H  1   0.716 0.05 . 1 . . . A  77 THR HG22 . 17479 1 
       879 . 1 1  79  79 THR HG23 H  1   0.716 0.05 . 1 . . . A  77 THR HG23 . 17479 1 
       880 . 1 1  79  79 THR C    C 13 181.065 0.2  . 1 . . . A  77 THR C    . 17479 1 
       881 . 1 1  79  79 THR CA   C 13  58.231 0.2  . 1 . . . A  77 THR CA   . 17479 1 
       882 . 1 1  79  79 THR CB   C 13  68.401 0.2  . 1 . . . A  77 THR CB   . 17479 1 
       883 . 1 1  79  79 THR CG2  C 13  15.781 0.2  . 1 . . . A  77 THR CG2  . 17479 1 
       884 . 1 1  79  79 THR N    N 15 112.728 0.2  . 1 . . . A  77 THR N    . 17479 1 
       885 . 1 1  80  80 ASP H    H  1   7.616 0.05 . 1 . . . A  78 ASP H    . 17479 1 
       886 . 1 1  80  80 ASP HA   H  1   4.315 0.05 . 1 . . . A  78 ASP HA   . 17479 1 
       887 . 1 1  80  80 ASP HB2  H  1   2.851 0.05 . 1 . . . A  78 ASP HB2  . 17479 1 
       888 . 1 1  80  80 ASP HB3  H  1   2.138 0.05 . 1 . . . A  78 ASP HB3  . 17479 1 
       889 . 1 1  80  80 ASP C    C 13 175.867 0.2  . 1 . . . A  78 ASP C    . 17479 1 
       890 . 1 1  80  80 ASP CA   C 13  52.051 0.2  . 1 . . . A  78 ASP CA   . 17479 1 
       891 . 1 1  80  80 ASP CB   C 13  40.705 0.2  . 1 . . . A  78 ASP CB   . 17479 1 
       892 . 1 1  80  80 ASP N    N 15 119.983 0.2  . 1 . . . A  78 ASP N    . 17479 1 
       893 . 1 1  81  81 ASP H    H  1   8.061 0.05 . 1 . . . A  79 ASP H    . 17479 1 
       894 . 1 1  81  81 ASP HA   H  1   4.274 0.05 . 1 . . . A  79 ASP HA   . 17479 1 
       895 . 1 1  81  81 ASP HB2  H  1   2.744 0.05 . 1 . . . A  79 ASP HB2  . 17479 1 
       896 . 1 1  81  81 ASP HB3  H  1   2.343 0.05 . 1 . . . A  79 ASP HB3  . 17479 1 
       897 . 1 1  81  81 ASP C    C 13 175.921 0.2  . 1 . . . A  79 ASP C    . 17479 1 
       898 . 1 1  81  81 ASP CA   C 13  54.042 0.2  . 1 . . . A  79 ASP CA   . 17479 1 
       899 . 1 1  81  81 ASP CB   C 13  40.988 0.2  . 1 . . . A  79 ASP CB   . 17479 1 
       900 . 1 1  81  81 ASP N    N 15 121.786 0.2  . 1 . . . A  79 ASP N    . 17479 1 
       901 . 1 1  82  82 GLN H    H  1   8.455 0.05 . 1 . . . A  80 GLN H    . 17479 1 
       902 . 1 1  82  82 GLN HA   H  1   3.450 0.05 . 1 . . . A  80 GLN HA   . 17479 1 
       903 . 1 1  82  82 GLN HB2  H  1   1.857 0.05 . 1 . . . A  80 GLN HB2  . 17479 1 
       904 . 1 1  82  82 GLN HB3  H  1   2.358 0.05 . 1 . . . A  80 GLN HB3  . 17479 1 
       905 . 1 1  82  82 GLN HG2  H  1   2.425 0.05 . 1 . . . A  80 GLN HG2  . 17479 1 
       906 . 1 1  82  82 GLN HG3  H  1   1.879 0.05 . 1 . . . A  80 GLN HG3  . 17479 1 
       907 . 1 1  82  82 GLN HE21 H  1   7.373 0.05 . 1 . . . A  80 GLN HE21 . 17479 1 
       908 . 1 1  82  82 GLN HE22 H  1   6.632 0.05 . 1 . . . A  80 GLN HE22 . 17479 1 
       909 . 1 1  82  82 GLN C    C 13 177.846 0.2  . 1 . . . A  80 GLN C    . 17479 1 
       910 . 1 1  82  82 GLN CA   C 13  59.972 0.2  . 1 . . . A  80 GLN CA   . 17479 1 
       911 . 1 1  82  82 GLN CB   C 13  28.722 0.2  . 1 . . . A  80 GLN CB   . 17479 1 
       912 . 1 1  82  82 GLN CG   C 13  33.014 0.2  . 1 . . . A  80 GLN CG   . 17479 1 
       913 . 1 1  82  82 GLN N    N 15 126.780 0.2  . 1 . . . A  80 GLN N    . 17479 1 
       914 . 1 1  82  82 GLN NE2  N 15 111.187 0.2  . 1 . . . A  80 GLN NE2  . 17479 1 
       915 . 1 1  83  83 THR H    H  1   8.037 0.05 . 1 . . . A  81 THR H    . 17479 1 
       916 . 1 1  83  83 THR HA   H  1   4.192 0.05 . 1 . . . A  81 THR HA   . 17479 1 
       917 . 1 1  83  83 THR HB   H  1   3.467 0.05 . 1 . . . A  81 THR HB   . 17479 1 
       918 . 1 1  83  83 THR HG1  H  1   4.643 0.05 . 1 . . . A  81 THR HG1  . 17479 1 
       919 . 1 1  83  83 THR HG21 H  1   0.978 0.05 . 1 . . . A  81 THR HG21 . 17479 1 
       920 . 1 1  83  83 THR HG22 H  1   0.978 0.05 . 1 . . . A  81 THR HG22 . 17479 1 
       921 . 1 1  83  83 THR HG23 H  1   0.978 0.05 . 1 . . . A  81 THR HG23 . 17479 1 
       922 . 1 1  83  83 THR CA   C 13  67.776 0.2  . 1 . . . A  81 THR CA   . 17479 1 
       923 . 1 1  83  83 THR CB   C 13  67.873 0.2  . 1 . . . A  81 THR CB   . 17479 1 
       924 . 1 1  83  83 THR CG2  C 13  19.091 0.2  . 1 . . . A  81 THR CG2  . 17479 1 
       925 . 1 1  83  83 THR N    N 15 118.195 0.2  . 1 . . . A  81 THR N    . 17479 1 
       926 . 1 1  84  84 GLU H    H  1   7.397 0.05 . 1 . . . A  82 GLU H    . 17479 1 
       927 . 1 1  84  84 GLU HA   H  1   3.745 0.05 . 1 . . . A  82 GLU HA   . 17479 1 
       928 . 1 1  84  84 GLU HB2  H  1   1.805 0.05 . 1 . . . A  82 GLU HB2  . 17479 1 
       929 . 1 1  84  84 GLU HG2  H  1   2.137 0.05 . 1 . . . A  82 GLU HG2  . 17479 1 
       930 . 1 1  84  84 GLU HG3  H  1   2.024 0.05 . 1 . . . A  82 GLU HG3  . 17479 1 
       931 . 1 1  84  84 GLU C    C 13 179.452 0.2  . 1 . . . A  82 GLU C    . 17479 1 
       932 . 1 1  84  84 GLU CA   C 13  58.326 0.2  . 1 . . . A  82 GLU CA   . 17479 1 
       933 . 1 1  84  84 GLU CB   C 13  28.985 0.2  . 1 . . . A  82 GLU CB   . 17479 1 
       934 . 1 1  84  84 GLU CG   C 13  32.332 0.2  . 1 . . . A  82 GLU CG   . 17479 1 
       935 . 1 1  84  84 GLU N    N 15 121.416 0.2  . 1 . . . A  82 GLU N    . 17479 1 
       936 . 1 1  85  85 ILE H    H  1   7.699 0.05 . 1 . . . A  83 ILE H    . 17479 1 
       937 . 1 1  85  85 ILE HA   H  1   2.780 0.05 . 1 . . . A  83 ILE HA   . 17479 1 
       938 . 1 1  85  85 ILE HB   H  1   1.058 0.05 . 1 . . . A  83 ILE HB   . 17479 1 
       939 . 1 1  85  85 ILE HG12 H  1   1.215 0.05 . 1 . . . A  83 ILE HG12 . 17479 1 
       940 . 1 1  85  85 ILE HG13 H  1  -0.330 0.05 . 1 . . . A  83 ILE HG13 . 17479 1 
       941 . 1 1  85  85 ILE HG21 H  1  -0.612 0.05 . 1 . . . A  83 ILE HG21 . 17479 1 
       942 . 1 1  85  85 ILE HG22 H  1  -0.612 0.05 . 1 . . . A  83 ILE HG22 . 17479 1 
       943 . 1 1  85  85 ILE HG23 H  1  -0.612 0.05 . 1 . . . A  83 ILE HG23 . 17479 1 
       944 . 1 1  85  85 ILE HD11 H  1   0.289 0.05 . 1 . . . A  83 ILE HD11 . 17479 1 
       945 . 1 1  85  85 ILE HD12 H  1   0.289 0.05 . 1 . . . A  83 ILE HD12 . 17479 1 
       946 . 1 1  85  85 ILE HD13 H  1   0.289 0.05 . 1 . . . A  83 ILE HD13 . 17479 1 
       947 . 1 1  85  85 ILE C    C 13 177.886 0.2  . 1 . . . A  83 ILE C    . 17479 1 
       948 . 1 1  85  85 ILE CA   C 13  65.409 0.2  . 1 . . . A  83 ILE CA   . 17479 1 
       949 . 1 1  85  85 ILE CB   C 13  37.373 0.2  . 1 . . . A  83 ILE CB   . 17479 1 
       950 . 1 1  85  85 ILE CG1  C 13  25.287 0.2  . 1 . . . A  83 ILE CG1  . 17479 1 
       951 . 1 1  85  85 ILE CG2  C 13  13.800 0.2  . 1 . . . A  83 ILE CG2  . 17479 1 
       952 . 1 1  85  85 ILE CD1  C 13  12.424 0.2  . 1 . . . A  83 ILE CD1  . 17479 1 
       953 . 1 1  85  85 ILE N    N 15 120.482 0.2  . 1 . . . A  83 ILE N    . 17479 1 
       954 . 1 1  86  86 CYS H    H  1   8.416 0.05 . 1 . . . A  84 CYS H    . 17479 1 
       955 . 1 1  86  86 CYS HA   H  1   3.566 0.05 . 1 . . . A  84 CYS HA   . 17479 1 
       956 . 1 1  86  86 CYS HB2  H  1   2.047 0.05 . 1 . . . A  84 CYS HB2  . 17479 1 
       957 . 1 1  86  86 CYS HB3  H  1   2.765 0.05 . 1 . . . A  84 CYS HB3  . 17479 1 
       958 . 1 1  86  86 CYS C    C 13 177.082 0.2  . 1 . . . A  84 CYS C    . 17479 1 
       959 . 1 1  86  86 CYS CA   C 13  65.217 0.2  . 1 . . . A  84 CYS CA   . 17479 1 
       960 . 1 1  86  86 CYS CB   C 13  27.662 0.2  . 1 . . . A  84 CYS CB   . 17479 1 
       961 . 1 1  86  86 CYS N    N 15 118.335 0.2  . 1 . . . A  84 CYS N    . 17479 1 
       962 . 1 1  87  87 LYS H    H  1   7.545 0.05 . 1 . . . A  85 LYS H    . 17479 1 
       963 . 1 1  87  87 LYS HA   H  1   3.451 0.05 . 1 . . . A  85 LYS HA   . 17479 1 
       964 . 1 1  87  87 LYS HB2  H  1   1.752 0.05 . 1 . . . A  85 LYS HB2  . 17479 1 
       965 . 1 1  87  87 LYS HB3  H  1   1.642 0.05 . 1 . . . A  85 LYS HB3  . 17479 1 
       966 . 1 1  87  87 LYS HG2  H  1   1.475 0.05 . 1 . . . A  85 LYS HG2  . 17479 1 
       967 . 1 1  87  87 LYS HG3  H  1   1.146 0.05 . 1 . . . A  85 LYS HG3  . 17479 1 
       968 . 1 1  87  87 LYS HD2  H  1   1.865 0.05 . 2 . . . A  85 LYS HD2  . 17479 1 
       969 . 1 1  87  87 LYS HE2  H  1   2.833 0.05 . 1 . . . A  85 LYS HE2  . 17479 1 
       970 . 1 1  87  87 LYS HE3  H  1   2.736 0.05 . 1 . . . A  85 LYS HE3  . 17479 1 
       971 . 1 1  87  87 LYS C    C 13 179.239 0.2  . 1 . . . A  85 LYS C    . 17479 1 
       972 . 1 1  87  87 LYS CA   C 13  60.592 0.2  . 1 . . . A  85 LYS CA   . 17479 1 
       973 . 1 1  87  87 LYS CB   C 13  31.913 0.2  . 1 . . . A  85 LYS CB   . 17479 1 
       974 . 1 1  87  87 LYS CG   C 13  23.710 0.2  . 1 . . . A  85 LYS CG   . 17479 1 
       975 . 1 1  87  87 LYS CD   C 13  29.234 0.2  . 1 . . . A  85 LYS CD   . 17479 1 
       976 . 1 1  87  87 LYS N    N 15 117.138 0.2  . 1 . . . A  85 LYS N    . 17479 1 
       977 . 1 1  88  88 GLN H    H  1   7.596 0.05 . 1 . . . A  86 GLN H    . 17479 1 
       978 . 1 1  88  88 GLN HA   H  1   3.918 0.05 . 1 . . . A  86 GLN HA   . 17479 1 
       979 . 1 1  88  88 GLN HB2  H  1   1.997 0.05 . 2 . . . A  86 GLN HB2  . 17479 1 
       980 . 1 1  88  88 GLN HG2  H  1   2.416 0.05 . 1 . . . A  86 GLN HG2  . 17479 1 
       981 . 1 1  88  88 GLN HG3  H  1   2.200 0.05 . 1 . . . A  86 GLN HG3  . 17479 1 
       982 . 1 1  88  88 GLN HE21 H  1   7.484 0.05 . 1 . . . A  86 GLN HE21 . 17479 1 
       983 . 1 1  88  88 GLN HE22 H  1   6.952 0.05 . 1 . . . A  86 GLN HE22 . 17479 1 
       984 . 1 1  88  88 GLN C    C 13 178.347 0.2  . 1 . . . A  86 GLN C    . 17479 1 
       985 . 1 1  88  88 GLN CA   C 13  59.343 0.2  . 1 . . . A  86 GLN CA   . 17479 1 
       986 . 1 1  88  88 GLN CB   C 13  28.377 0.2  . 1 . . . A  86 GLN CB   . 17479 1 
       987 . 1 1  88  88 GLN CG   C 13  31.221 0.2  . 1 . . . A  86 GLN CG   . 17479 1 
       988 . 1 1  88  88 GLN N    N 15 121.004 0.2  . 1 . . . A  86 GLN N    . 17479 1 
       989 . 1 1  88  88 GLN NE2  N 15 111.584 0.2  . 1 . . . A  86 GLN NE2  . 17479 1 
       990 . 1 1  89  89 ILE H    H  1   8.256 0.05 . 1 . . . A  87 ILE H    . 17479 1 
       991 . 1 1  89  89 ILE HA   H  1   3.488 0.05 . 1 . . . A  87 ILE HA   . 17479 1 
       992 . 1 1  89  89 ILE HB   H  1   1.447 0.05 . 1 . . . A  87 ILE HB   . 17479 1 
       993 . 1 1  89  89 ILE HG12 H  1   1.569 0.05 . 1 . . . A  87 ILE HG12 . 17479 1 
       994 . 1 1  89  89 ILE HG13 H  1   0.733 0.05 . 1 . . . A  87 ILE HG13 . 17479 1 
       995 . 1 1  89  89 ILE HG21 H  1   0.526 0.05 . 1 . . . A  87 ILE HG21 . 17479 1 
       996 . 1 1  89  89 ILE HG22 H  1   0.526 0.05 . 1 . . . A  87 ILE HG22 . 17479 1 
       997 . 1 1  89  89 ILE HG23 H  1   0.526 0.05 . 1 . . . A  87 ILE HG23 . 17479 1 
       998 . 1 1  89  89 ILE HD11 H  1   0.427 0.05 . 1 . . . A  87 ILE HD11 . 17479 1 
       999 . 1 1  89  89 ILE HD12 H  1   0.427 0.05 . 1 . . . A  87 ILE HD12 . 17479 1 
      1000 . 1 1  89  89 ILE HD13 H  1   0.427 0.05 . 1 . . . A  87 ILE HD13 . 17479 1 
      1001 . 1 1  89  89 ILE C    C 13 178.284 0.2  . 1 . . . A  87 ILE C    . 17479 1 
      1002 . 1 1  89  89 ILE CA   C 13  65.645 0.2  . 1 . . . A  87 ILE CA   . 17479 1 
      1003 . 1 1  89  89 ILE CB   C 13  37.583 0.2  . 1 . . . A  87 ILE CB   . 17479 1 
      1004 . 1 1  89  89 ILE CG1  C 13  26.114 0.2  . 1 . . . A  87 ILE CG1  . 17479 1 
      1005 . 1 1  89  89 ILE CG2  C 13  15.140 0.2  . 1 . . . A  87 ILE CG2  . 17479 1 
      1006 . 1 1  89  89 ILE CD1  C 13  12.456 0.2  . 1 . . . A  87 ILE CD1  . 17479 1 
      1007 . 1 1  89  89 ILE N    N 15 120.936 0.2  . 1 . . . A  87 ILE N    . 17479 1 
      1008 . 1 1  90  90 LEU H    H  1   8.447 0.05 . 1 . . . A  88 LEU H    . 17479 1 
      1009 . 1 1  90  90 LEU HA   H  1   3.555 0.05 . 1 . . . A  88 LEU HA   . 17479 1 
      1010 . 1 1  90  90 LEU HB2  H  1   1.298 0.05 . 1 . . . A  88 LEU HB2  . 17479 1 
      1011 . 1 1  90  90 LEU HB3  H  1   1.100 0.05 . 1 . . . A  88 LEU HB3  . 17479 1 
      1012 . 1 1  90  90 LEU HG   H  1   1.031 0.05 . 1 . . . A  88 LEU HG   . 17479 1 
      1013 . 1 1  90  90 LEU HD11 H  1   0.021 0.05 . 1 . . . A  88 LEU HD11 . 17479 1 
      1014 . 1 1  90  90 LEU HD12 H  1   0.021 0.05 . 1 . . . A  88 LEU HD12 . 17479 1 
      1015 . 1 1  90  90 LEU HD13 H  1   0.021 0.05 . 1 . . . A  88 LEU HD13 . 17479 1 
      1016 . 1 1  90  90 LEU HD21 H  1  -0.049 0.05 . 1 . . . A  88 LEU HD21 . 17479 1 
      1017 . 1 1  90  90 LEU HD22 H  1  -0.049 0.05 . 1 . . . A  88 LEU HD22 . 17479 1 
      1018 . 1 1  90  90 LEU HD23 H  1  -0.049 0.05 . 1 . . . A  88 LEU HD23 . 17479 1 
      1019 . 1 1  90  90 LEU C    C 13 178.643 0.2  . 1 . . . A  88 LEU C    . 17479 1 
      1020 . 1 1  90  90 LEU CA   C 13  57.950 0.2  . 1 . . . A  88 LEU CA   . 17479 1 
      1021 . 1 1  90  90 LEU CB   C 13  42.238 0.2  . 1 . . . A  88 LEU CB   . 17479 1 
      1022 . 1 1  90  90 LEU CG   C 13  24.078 0.2  . 1 . . . A  88 LEU CG   . 17479 1 
      1023 . 1 1  90  90 LEU CD1  C 13  21.155 0.2  . 1 . . . A  88 LEU CD1  . 17479 1 
      1024 . 1 1  90  90 LEU CD2  C 13  22.400 0.2  . 1 . . . A  88 LEU CD2  . 17479 1 
      1025 . 1 1  90  90 LEU N    N 15 120.531 0.2  . 1 . . . A  88 LEU N    . 17479 1 
      1026 . 1 1  91  91 THR H    H  1   7.555 0.05 . 1 . . . A  89 THR H    . 17479 1 
      1027 . 1 1  91  91 THR HA   H  1   4.020 0.05 . 1 . . . A  89 THR HA   . 17479 1 
      1028 . 1 1  91  91 THR HB   H  1   4.187 0.05 . 1 . . . A  89 THR HB   . 17479 1 
      1029 . 1 1  91  91 THR HG1  H  1   4.646 0.05 . 1 . . . A  89 THR HG1  . 17479 1 
      1030 . 1 1  91  91 THR HG21 H  1   1.227 0.05 . 1 . . . A  89 THR HG21 . 17479 1 
      1031 . 1 1  91  91 THR HG22 H  1   1.227 0.05 . 1 . . . A  89 THR HG22 . 17479 1 
      1032 . 1 1  91  91 THR HG23 H  1   1.227 0.05 . 1 . . . A  89 THR HG23 . 17479 1 
      1033 . 1 1  91  91 THR C    C 13 175.709 0.2  . 1 . . . A  89 THR C    . 17479 1 
      1034 . 1 1  91  91 THR CA   C 13  66.432 0.2  . 1 . . . A  89 THR CA   . 17479 1 
      1035 . 1 1  91  91 THR CB   C 13  69.555 0.2  . 1 . . . A  89 THR CB   . 17479 1 
      1036 . 1 1  91  91 THR CG2  C 13  18.823 0.2  . 1 . . . A  89 THR CG2  . 17479 1 
      1037 . 1 1  91  91 THR N    N 15 113.020 0.2  . 1 . . . A  89 THR N    . 17479 1 
      1038 . 1 1  92  92 LYS H    H  1   8.013 0.05 . 1 . . . A  90 LYS H    . 17479 1 
      1039 . 1 1  92  92 LYS HA   H  1   4.435 0.05 . 1 . . . A  90 LYS HA   . 17479 1 
      1040 . 1 1  92  92 LYS HB2  H  1   1.885 0.05 . 1 . . . A  90 LYS HB2  . 17479 1 
      1041 . 1 1  92  92 LYS HB3  H  1   1.692 0.05 . 1 . . . A  90 LYS HB3  . 17479 1 
      1042 . 1 1  92  92 LYS HG2  H  1   1.412 0.05 . 1 . . . A  90 LYS HG2  . 17479 1 
      1043 . 1 1  92  92 LYS HG3  H  1   1.328 0.05 . 1 . . . A  90 LYS HG3  . 17479 1 
      1044 . 1 1  92  92 LYS HD2  H  1   1.580 0.05 . 1 . . . A  90 LYS HD2  . 17479 1 
      1045 . 1 1  92  92 LYS HD3  H  1   1.538 0.05 . 1 . . . A  90 LYS HD3  . 17479 1 
      1046 . 1 1  92  92 LYS HE2  H  1   2.866 0.05 . 2 . . . A  90 LYS HE2  . 17479 1 
      1047 . 1 1  92  92 LYS C    C 13 177.993 0.2  . 1 . . . A  90 LYS C    . 17479 1 
      1048 . 1 1  92  92 LYS CA   C 13  56.293 0.2  . 1 . . . A  90 LYS CA   . 17479 1 
      1049 . 1 1  92  92 LYS CB   C 13  34.227 0.2  . 1 . . . A  90 LYS CB   . 17479 1 
      1050 . 1 1  92  92 LYS CG   C 13  22.546 0.2  . 1 . . . A  90 LYS CG   . 17479 1 
      1051 . 1 1  92  92 LYS CD   C 13  26.121 0.2  . 1 . . . A  90 LYS CD   . 17479 1 
      1052 . 1 1  92  92 LYS N    N 15 117.628 0.2  . 1 . . . A  90 LYS N    . 17479 1 
      1053 . 1 1  93  93 GLY H    H  1   8.654 0.05 . 1 . . . A  91 GLY H    . 17479 1 
      1054 . 1 1  93  93 GLY HA2  H  1   4.177 0.05 . 1 . . . A  91 GLY HA2  . 17479 1 
      1055 . 1 1  93  93 GLY HA3  H  1   3.465 0.05 . 1 . . . A  91 GLY HA3  . 17479 1 
      1056 . 1 1  93  93 GLY C    C 13 172.161 0.2  . 1 . . . A  91 GLY C    . 17479 1 
      1057 . 1 1  93  93 GLY CA   C 13  44.463 0.2  . 1 . . . A  91 GLY CA   . 17479 1 
      1058 . 1 1  93  93 GLY N    N 15 109.511 0.2  . 1 . . . A  91 GLY N    . 17479 1 
      1059 . 1 1  94  94 GLU H    H  1   8.938 0.05 . 1 . . . A  92 GLU H    . 17479 1 
      1060 . 1 1  94  94 GLU HA   H  1   4.617 0.05 . 1 . . . A  92 GLU HA   . 17479 1 
      1061 . 1 1  94  94 GLU HB2  H  1   1.831 0.05 . 2 . . . A  92 GLU HB2  . 17479 1 
      1062 . 1 1  94  94 GLU HG2  H  1   2.201 0.05 . 1 . . . A  92 GLU HG2  . 17479 1 
      1063 . 1 1  94  94 GLU HG3  H  1   2.053 0.05 . 1 . . . A  92 GLU HG3  . 17479 1 
      1064 . 1 1  94  94 GLU C    C 13 176.913 0.2  . 1 . . . A  92 GLU C    . 17479 1 
      1065 . 1 1  94  94 GLU CA   C 13  54.553 0.2  . 1 . . . A  92 GLU CA   . 17479 1 
      1066 . 1 1  94  94 GLU CB   C 13  31.923 0.2  . 1 . . . A  92 GLU CB   . 17479 1 
      1067 . 1 1  94  94 GLU CG   C 13  33.186 0.2  . 1 . . . A  92 GLU CG   . 17479 1 
      1068 . 1 1  94  94 GLU N    N 15 119.412 0.2  . 1 . . . A  92 GLU N    . 17479 1 
      1069 . 1 1  95  95 VAL H    H  1   8.979 0.05 . 1 . . . A  93 VAL H    . 17479 1 
      1070 . 1 1  95  95 VAL HA   H  1   4.075 0.05 . 1 . . . A  93 VAL HA   . 17479 1 
      1071 . 1 1  95  95 VAL HB   H  1   1.888 0.05 . 1 . . . A  93 VAL HB   . 17479 1 
      1072 . 1 1  95  95 VAL HG11 H  1   0.782 0.05 . 1 . . . A  93 VAL HG11 . 17479 1 
      1073 . 1 1  95  95 VAL HG12 H  1   0.782 0.05 . 1 . . . A  93 VAL HG12 . 17479 1 
      1074 . 1 1  95  95 VAL HG13 H  1   0.782 0.05 . 1 . . . A  93 VAL HG13 . 17479 1 
      1075 . 1 1  95  95 VAL HG21 H  1   0.859 0.05 . 1 . . . A  93 VAL HG21 . 17479 1 
      1076 . 1 1  95  95 VAL HG22 H  1   0.859 0.05 . 1 . . . A  93 VAL HG22 . 17479 1 
      1077 . 1 1  95  95 VAL HG23 H  1   0.859 0.05 . 1 . . . A  93 VAL HG23 . 17479 1 
      1078 . 1 1  95  95 VAL C    C 13 175.988 0.2  . 1 . . . A  93 VAL C    . 17479 1 
      1079 . 1 1  95  95 VAL CA   C 13  62.879 0.2  . 1 . . . A  93 VAL CA   . 17479 1 
      1080 . 1 1  95  95 VAL CB   C 13  32.192 0.2  . 1 . . . A  93 VAL CB   . 17479 1 
      1081 . 1 1  95  95 VAL CG1  C 13  18.124 0.2  . 1 . . . A  93 VAL CG1  . 17479 1 
      1082 . 1 1  95  95 VAL CG2  C 13  18.862 0.2  . 1 . . . A  93 VAL CG2  . 17479 1 
      1083 . 1 1  95  95 VAL N    N 15 129.872 0.2  . 1 . . . A  93 VAL N    . 17479 1 
      1084 . 1 1  96  96 GLN H    H  1   8.801 0.05 . 1 . . . A  94 GLN H    . 17479 1 
      1085 . 1 1  96  96 GLN HA   H  1   4.258 0.05 . 1 . . . A  94 GLN HA   . 17479 1 
      1086 . 1 1  96  96 GLN HB2  H  1   1.962 0.05 . 1 . . . A  94 GLN HB2  . 17479 1 
      1087 . 1 1  96  96 GLN HB3  H  1   1.853 0.05 . 1 . . . A  94 GLN HB3  . 17479 1 
      1088 . 1 1  96  96 GLN HG2  H  1   2.090 0.05 . 1 . . . A  94 GLN HG2  . 17479 1 
      1089 . 1 1  96  96 GLN HG3  H  1   1.897 0.05 . 1 . . . A  94 GLN HG3  . 17479 1 
      1090 . 1 1  96  96 GLN HE21 H  1   7.219 0.05 . 1 . . . A  94 GLN HE21 . 17479 1 
      1091 . 1 1  96  96 GLN HE22 H  1   6.899 0.05 . 1 . . . A  94 GLN HE22 . 17479 1 
      1092 . 1 1  96  96 GLN C    C 13 175.773 0.2  . 1 . . . A  94 GLN C    . 17479 1 
      1093 . 1 1  96  96 GLN CA   C 13  54.606 0.2  . 1 . . . A  94 GLN CA   . 17479 1 
      1094 . 1 1  96  96 GLN CB   C 13  29.367 0.2  . 1 . . . A  94 GLN CB   . 17479 1 
      1095 . 1 1  96  96 GLN CG   C 13  30.957 0.2  . 1 . . . A  94 GLN CG   . 17479 1 
      1096 . 1 1  96  96 GLN N    N 15 127.833 0.2  . 1 . . . A  94 GLN N    . 17479 1 
      1097 . 1 1  97  97 VAL H    H  1   8.323 0.05 . 1 . . . A  95 VAL H    . 17479 1 
      1098 . 1 1  97  97 VAL HA   H  1   4.166 0.05 . 1 . . . A  95 VAL HA   . 17479 1 
      1099 . 1 1  97  97 VAL HB   H  1   1.952 0.05 . 1 . . . A  95 VAL HB   . 17479 1 
      1100 . 1 1  97  97 VAL HG11 H  1   0.806 0.05 . 1 . . . A  95 VAL HG11 . 17479 1 
      1101 . 1 1  97  97 VAL HG12 H  1   0.806 0.05 . 1 . . . A  95 VAL HG12 . 17479 1 
      1102 . 1 1  97  97 VAL HG13 H  1   0.806 0.05 . 1 . . . A  95 VAL HG13 . 17479 1 
      1103 . 1 1  97  97 VAL HG21 H  1   0.778 0.05 . 1 . . . A  95 VAL HG21 . 17479 1 
      1104 . 1 1  97  97 VAL HG22 H  1   0.778 0.05 . 1 . . . A  95 VAL HG22 . 17479 1 
      1105 . 1 1  97  97 VAL HG23 H  1   0.778 0.05 . 1 . . . A  95 VAL HG23 . 17479 1 
      1106 . 1 1  97  97 VAL C    C 13 176.000 0.2  . 1 . . . A  95 VAL C    . 17479 1 
      1107 . 1 1  97  97 VAL CA   C 13  61.356 0.2  . 1 . . . A  95 VAL CA   . 17479 1 
      1108 . 1 1  97  97 VAL CB   C 13  33.159 0.2  . 1 . . . A  95 VAL CB   . 17479 1 
      1109 . 1 1  97  97 VAL CG1  C 13  18.368 0.2  . 1 . . . A  95 VAL CG1  . 17479 1 
      1110 . 1 1  97  97 VAL CG2  C 13  17.014 0.2  . 1 . . . A  95 VAL CG2  . 17479 1 
      1111 . 1 1  97  97 VAL N    N 15 123.849 0.2  . 1 . . . A  95 VAL N    . 17479 1 
      1112 . 1 1  98  98 SER H    H  1   8.534 0.05 . 1 . . . A  96 SER H    . 17479 1 
      1113 . 1 1  98  98 SER HA   H  1   4.358 0.05 . 1 . . . A  96 SER HA   . 17479 1 
      1114 . 1 1  98  98 SER HB2  H  1   3.779 0.05 . 1 . . . A  96 SER HB2  . 17479 1 
      1115 . 1 1  98  98 SER HB3  H  1   3.942 0.05 . 1 . . . A  96 SER HB3  . 17479 1 
      1116 . 1 1  98  98 SER C    C 13 174.555 0.2  . 1 . . . A  96 SER C    . 17479 1 
      1117 . 1 1  98  98 SER CA   C 13  58.034 0.2  . 1 . . . A  96 SER CA   . 17479 1 
      1118 . 1 1  98  98 SER CB   C 13  64.731 0.2  . 1 . . . A  96 SER CB   . 17479 1 
      1119 . 1 1  98  98 SER N    N 15 120.927 0.2  . 1 . . . A  96 SER N    . 17479 1 
      1120 . 1 1  99  99 ASP H    H  1   8.531 0.05 . 1 . . . A  97 ASP H    . 17479 1 
      1121 . 1 1  99  99 ASP HA   H  1   4.357 0.05 . 1 . . . A  97 ASP HA   . 17479 1 
      1122 . 1 1  99  99 ASP HB2  H  1   2.526 0.05 . 2 . . . A  97 ASP HB2  . 17479 1 
      1123 . 1 1  99  99 ASP CA   C 13  55.693 0.2  . 1 . . . A  97 ASP CA   . 17479 1 
      1124 . 1 1  99  99 ASP CB   C 13  41.511 0.2  . 1 . . . A  97 ASP CB   . 17479 1 
      1125 . 1 1  99  99 ASP N    N 15 122.989 0.2  . 1 . . . A  97 ASP N    . 17479 1 
      1126 . 1 1 100 100 LYS H    H  1   8.155 0.05 . 1 . . . A  98 LYS H    . 17479 1 
      1127 . 1 1 100 100 LYS HA   H  1   4.023 0.05 . 1 . . . A  98 LYS HA   . 17479 1 
      1128 . 1 1 100 100 LYS HB2  H  1   1.657 0.05 . 2 . . . A  98 LYS HB2  . 17479 1 
      1129 . 1 1 100 100 LYS HG2  H  1   1.309 0.05 . 2 . . . A  98 LYS HG2  . 17479 1 
      1130 . 1 1 100 100 LYS HE2  H  1   2.828 0.05 . 2 . . . A  98 LYS HE2  . 17479 1 
      1131 . 1 1 100 100 LYS C    C 13 177.925 0.2  . 1 . . . A  98 LYS C    . 17479 1 
      1132 . 1 1 100 100 LYS CA   C 13  57.785 0.2  . 1 . . . A  98 LYS CA   . 17479 1 
      1133 . 1 1 100 100 LYS CB   C 13  32.676 0.2  . 1 . . . A  98 LYS CB   . 17479 1 
      1134 . 1 1 100 100 LYS CG   C 13  21.726 0.2  . 1 . . . A  98 LYS CG   . 17479 1 
      1135 . 1 1 100 100 LYS CE   C 13  39.005 0.2  . 1 . . . A  98 LYS CE   . 17479 1 
      1136 . 1 1 100 100 LYS N    N 15 120.708 0.2  . 1 . . . A  98 LYS N    . 17479 1 
      1137 . 1 1 101 101 GLU H    H  1   7.956 0.05 . 1 . . . A  99 GLU H    . 17479 1 
      1138 . 1 1 101 101 GLU HA   H  1   4.021 0.05 . 1 . . . A  99 GLU HA   . 17479 1 
      1139 . 1 1 101 101 GLU HB2  H  1   1.882 0.05 . 1 . . . A  99 GLU HB2  . 17479 1 
      1140 . 1 1 101 101 GLU HG2  H  1   2.115 0.05 . 2 . . . A  99 GLU HG2  . 17479 1 
      1141 . 1 1 101 101 GLU C    C 13 177.724 0.2  . 1 . . . A  99 GLU C    . 17479 1 
      1142 . 1 1 101 101 GLU CA   C 13  57.470 0.2  . 1 . . . A  99 GLU CA   . 17479 1 
      1143 . 1 1 101 101 GLU CB   C 13  29.893 0.2  . 1 . . . A  99 GLU CB   . 17479 1 
      1144 . 1 1 101 101 GLU CG   C 13  33.689 0.2  . 1 . . . A  99 GLU CG   . 17479 1 
      1145 . 1 1 101 101 GLU N    N 15 120.953 0.2  . 1 . . . A  99 GLU N    . 17479 1 
      1146 . 1 1 102 102 ARG H    H  1   8.166 0.05 . 1 . . . A 100 ARG H    . 17479 1 
      1147 . 1 1 102 102 ARG HA   H  1   3.999 0.05 . 1 . . . A 100 ARG HA   . 17479 1 
      1148 . 1 1 102 102 ARG HB2  H  1   1.677 0.05 . 2 . . . A 100 ARG HB2  . 17479 1 
      1149 . 1 1 102 102 ARG HG2  H  1   1.499 0.05 . 1 . . . A 100 ARG HG2  . 17479 1 
      1150 . 1 1 102 102 ARG HG3  H  1   1.425 0.05 . 1 . . . A 100 ARG HG3  . 17479 1 
      1151 . 1 1 102 102 ARG HD2  H  1   3.047 0.05 . 2 . . . A 100 ARG HD2  . 17479 1 
      1152 . 1 1 102 102 ARG C    C 13 177.399 0.2  . 1 . . . A 100 ARG C    . 17479 1 
      1153 . 1 1 102 102 ARG CA   C 13  57.550 0.2  . 1 . . . A 100 ARG CA   . 17479 1 
      1154 . 1 1 102 102 ARG CB   C 13  30.374 0.2  . 1 . . . A 100 ARG CB   . 17479 1 
      1155 . 1 1 102 102 ARG CG   C 13  24.337 0.2  . 1 . . . A 100 ARG CG   . 17479 1 
      1156 . 1 1 102 102 ARG CD   C 13  40.049 0.2  . 1 . . . A 100 ARG CD   . 17479 1 
      1157 . 1 1 102 102 ARG N    N 15 121.556 0.2  . 1 . . . A 100 ARG N    . 17479 1 
      1158 . 1 1 103 103 HIS HA   H  1   4.385 0.05 . 1 . . . A 101 HIS HA   . 17479 1 
      1159 . 1 1 103 103 HIS HB2  H  1   3.145 0.05 . 1 . . . A 101 HIS HB2  . 17479 1 
      1160 . 1 1 103 103 HIS HB3  H  1   3.074 0.05 . 1 . . . A 101 HIS HB3  . 17479 1 
      1161 . 1 1 103 103 HIS HD2  H  1   7.005 0.05 . 1 . . . A 101 HIS HD2  . 17479 1 
      1162 . 1 1 103 103 HIS CA   C 13  57.425 0.2  . 1 . . . A 101 HIS CA   . 17479 1 
      1163 . 1 1 103 103 HIS CB   C 13  29.842 0.2  . 1 . . . A 101 HIS CB   . 17479 1 
      1164 . 1 1 104 104 THR H    H  1   8.105 0.05 . 1 . . . A 102 THR H    . 17479 1 
      1165 . 1 1 104 104 THR HA   H  1   4.009 0.05 . 1 . . . A 102 THR HA   . 17479 1 
      1166 . 1 1 104 104 THR HB   H  1   4.215 0.05 . 1 . . . A 102 THR HB   . 17479 1 
      1167 . 1 1 104 104 THR HG1  H  1   4.645 0.05 . 1 . . . A 102 THR HG1  . 17479 1 
      1168 . 1 1 104 104 THR HG21 H  1   1.120 0.05 . 1 . . . A 102 THR HG21 . 17479 1 
      1169 . 1 1 104 104 THR HG22 H  1   1.120 0.05 . 1 . . . A 102 THR HG22 . 17479 1 
      1170 . 1 1 104 104 THR HG23 H  1   1.120 0.05 . 1 . . . A 102 THR HG23 . 17479 1 
      1171 . 1 1 104 104 THR C    C 13 176.104 0.2  . 1 . . . A 102 THR C    . 17479 1 
      1172 . 1 1 104 104 THR CA   C 13  64.079 0.2  . 1 . . . A 102 THR CA   . 17479 1 
      1173 . 1 1 104 104 THR CB   C 13  69.539 0.2  . 1 . . . A 102 THR CB   . 17479 1 
      1174 . 1 1 104 104 THR CG2  C 13  18.790 0.2  . 1 . . . A 102 THR CG2  . 17479 1 
      1175 . 1 1 104 104 THR N    N 15 115.478 0.2  . 1 . . . A 102 THR N    . 17479 1 
      1176 . 1 1 105 105 GLN H    H  1   8.213 0.05 . 1 . . . A 103 GLN H    . 17479 1 
      1177 . 1 1 105 105 GLN HA   H  1   4.111 0.05 . 1 . . . A 103 GLN HA   . 17479 1 
      1178 . 1 1 105 105 GLN HB2  H  1   1.352 0.05 . 2 . . . A 103 GLN HB2  . 17479 1 
      1179 . 1 1 105 105 GLN HG2  H  1   1.753 0.05 . 1 . . . A 103 GLN HG2  . 17479 1 
      1180 . 1 1 105 105 GLN HG3  H  1   1.483 0.05 . 1 . . . A 103 GLN HG3  . 17479 1 
      1181 . 1 1 105 105 GLN C    C 13 178.584 0.2  . 1 . . . A 103 GLN C    . 17479 1 
      1182 . 1 1 105 105 GLN CA   C 13  58.276 0.2  . 1 . . . A 103 GLN CA   . 17479 1 
      1183 . 1 1 105 105 GLN CB   C 13  28.139 0.2  . 1 . . . A 103 GLN CB   . 17479 1 
      1184 . 1 1 105 105 GLN CG   C 13  30.501 0.2  . 1 . . . A 103 GLN CG   . 17479 1 
      1185 . 1 1 105 105 GLN N    N 15 122.328 0.2  . 1 . . . A 103 GLN N    . 17479 1 
      1186 . 1 1 108 108 GLN H    H  1   7.998 0.05 . 1 . . . A 106 GLN H    . 17479 1 
      1187 . 1 1 108 108 GLN HA   H  1   3.870 0.05 . 1 . . . A 106 GLN HA   . 17479 1 
      1188 . 1 1 108 108 GLN HB2  H  1   2.016 0.05 . 2 . . . A 106 GLN HB2  . 17479 1 
      1189 . 1 1 108 108 GLN HG2  H  1   2.264 0.05 . 2 . . . A 106 GLN HG2  . 17479 1 
      1190 . 1 1 108 108 GLN C    C 13 176.500 0.2  . 1 . . . A 106 GLN C    . 17479 1 
      1191 . 1 1 108 108 GLN CA   C 13  58.109 0.2  . 1 . . . A 106 GLN CA   . 17479 1 
      1192 . 1 1 108 108 GLN CB   C 13  27.948 0.2  . 1 . . . A 106 GLN CB   . 17479 1 
      1193 . 1 1 108 108 GLN CG   C 13  30.800 0.2  . 1 . . . A 106 GLN CG   . 17479 1 
      1194 . 1 1 108 108 GLN N    N 15 120.404 0.2  . 1 . . . A 106 GLN N    . 17479 1 
      1195 . 1 1 109 109 MET H    H  1   8.133 0.05 . 1 . . . A 107 MET H    . 17479 1 
      1196 . 1 1 109 109 MET HA   H  1   4.044 0.05 . 1 . . . A 107 MET HA   . 17479 1 
      1197 . 1 1 109 109 MET HB2  H  1   2.169 0.05 . 1 . . . A 107 MET HB2  . 17479 1 
      1198 . 1 1 109 109 MET HB3  H  1   1.925 0.05 . 1 . . . A 107 MET HB3  . 17479 1 
      1199 . 1 1 109 109 MET HG2  H  1   2.388 0.05 . 1 . . . A 107 MET HG2  . 17479 1 
      1200 . 1 1 109 109 MET HG3  H  1   2.623 0.05 . 1 . . . A 107 MET HG3  . 17479 1 
      1201 . 1 1 109 109 MET HE1  H  1   1.995 0.05 . 1 . . . A 107 MET HE1  . 17479 1 
      1202 . 1 1 109 109 MET HE2  H  1   1.995 0.05 . 1 . . . A 107 MET HE2  . 17479 1 
      1203 . 1 1 109 109 MET HE3  H  1   1.995 0.05 . 1 . . . A 107 MET HE3  . 17479 1 
      1204 . 1 1 109 109 MET C    C 13 177.648 0.2  . 1 . . . A 107 MET C    . 17479 1 
      1205 . 1 1 109 109 MET CA   C 13  59.352 0.2  . 1 . . . A 107 MET CA   . 17479 1 
      1206 . 1 1 109 109 MET CB   C 13  33.610 0.2  . 1 . . . A 107 MET CB   . 17479 1 
      1207 . 1 1 109 109 MET CG   C 13  29.747 0.2  . 1 . . . A 107 MET CG   . 17479 1 
      1208 . 1 1 109 109 MET CE   C 13  14.438 0.2  . 1 . . . A 107 MET CE   . 17479 1 
      1209 . 1 1 109 109 MET N    N 15 119.394 0.2  . 1 . . . A 107 MET N    . 17479 1 
      1210 . 1 1 110 110 PHE H    H  1   8.103 0.05 . 1 . . . A 108 PHE H    . 17479 1 
      1211 . 1 1 110 110 PHE HA   H  1   3.630 0.05 . 1 . . . A 108 PHE HA   . 17479 1 
      1212 . 1 1 110 110 PHE HB2  H  1   3.350 0.05 . 1 . . . A 108 PHE HB2  . 17479 1 
      1213 . 1 1 110 110 PHE HB3  H  1   2.991 0.05 . 1 . . . A 108 PHE HB3  . 17479 1 
      1214 . 1 1 110 110 PHE HD1  H  1   7.099 0.05 . 3 . . . A 108 PHE HD2  . 17479 1 
      1215 . 1 1 110 110 PHE HE1  H  1   6.948 0.05 . 3 . . . A 108 PHE HE2  . 17479 1 
      1216 . 1 1 110 110 PHE C    C 13 176.711 0.2  . 1 . . . A 108 PHE C    . 17479 1 
      1217 . 1 1 110 110 PHE CA   C 13  62.305 0.2  . 1 . . . A 108 PHE CA   . 17479 1 
      1218 . 1 1 110 110 PHE CB   C 13  39.882 0.2  . 1 . . . A 108 PHE CB   . 17479 1 
      1219 . 1 1 110 110 PHE N    N 15 120.315 0.2  . 1 . . . A 108 PHE N    . 17479 1 
      1220 . 1 1 111 111 ARG H    H  1   7.555 0.05 . 1 . . . A 109 ARG H    . 17479 1 
      1221 . 1 1 111 111 ARG HA   H  1   4.020 0.05 . 1 . . . A 109 ARG HA   . 17479 1 
      1222 . 1 1 111 111 ARG HB2  H  1   1.531 0.05 . 2 . . . A 109 ARG HB2  . 17479 1 
      1223 . 1 1 111 111 ARG HG2  H  1   1.274 0.05 . 1 . . . A 109 ARG HG2  . 17479 1 
      1224 . 1 1 111 111 ARG HG3  H  1   1.321 0.05 . 1 . . . A 109 ARG HG3  . 17479 1 
      1225 . 1 1 111 111 ARG HD2  H  1   2.835 0.05 . 2 . . . A 109 ARG HD2  . 17479 1 
      1226 . 1 1 111 111 ARG C    C 13 179.500 0.2  . 1 . . . A 109 ARG C    . 17479 1 
      1227 . 1 1 111 111 ARG CA   C 13  58.470 0.2  . 1 . . . A 109 ARG CA   . 17479 1 
      1228 . 1 1 111 111 ARG CB   C 13  28.896 0.2  . 1 . . . A 109 ARG CB   . 17479 1 
      1229 . 1 1 111 111 ARG CG   C 13  21.506 0.2  . 1 . . . A 109 ARG CG   . 17479 1 
      1230 . 1 1 111 111 ARG CD   C 13  38.700 0.2  . 1 . . . A 109 ARG CD   . 17479 1 
      1231 . 1 1 111 111 ARG N    N 15 118.131 0.2  . 1 . . . A 109 ARG N    . 17479 1 
      1232 . 1 1 112 112 ASP H    H  1   8.878 0.05 . 1 . . . A 110 ASP H    . 17479 1 
      1233 . 1 1 112 112 ASP HA   H  1   4.224 0.05 . 1 . . . A 110 ASP HA   . 17479 1 
      1234 . 1 1 112 112 ASP HB2  H  1   2.754 0.05 . 1 . . . A 110 ASP HB2  . 17479 1 
      1235 . 1 1 112 112 ASP HB3  H  1   2.528 0.05 . 1 . . . A 110 ASP HB3  . 17479 1 
      1236 . 1 1 112 112 ASP C    C 13 179.445 0.2  . 1 . . . A 110 ASP C    . 17479 1 
      1237 . 1 1 112 112 ASP CA   C 13  57.558 0.2  . 1 . . . A 110 ASP CA   . 17479 1 
      1238 . 1 1 112 112 ASP CB   C 13  40.772 0.2  . 1 . . . A 110 ASP CB   . 17479 1 
      1239 . 1 1 112 112 ASP N    N 15 124.506 0.2  . 1 . . . A 110 ASP N    . 17479 1 
      1240 . 1 1 113 113 ILE H    H  1   8.284 0.05 . 1 . . . A 111 ILE H    . 17479 1 
      1241 . 1 1 113 113 ILE HA   H  1   3.267 0.05 . 1 . . . A 111 ILE HA   . 17479 1 
      1242 . 1 1 113 113 ILE HB   H  1   1.508 0.05 . 1 . . . A 111 ILE HB   . 17479 1 
      1243 . 1 1 113 113 ILE HG12 H  1   0.605 0.05 . 1 . . . A 111 ILE HG12 . 17479 1 
      1244 . 1 1 113 113 ILE HG13 H  1   1.418 0.05 . 1 . . . A 111 ILE HG13 . 17479 1 
      1245 . 1 1 113 113 ILE HG21 H  1   0.305 0.05 . 1 . . . A 111 ILE HG21 . 17479 1 
      1246 . 1 1 113 113 ILE HG22 H  1   0.305 0.05 . 1 . . . A 111 ILE HG22 . 17479 1 
      1247 . 1 1 113 113 ILE HG23 H  1   0.305 0.05 . 1 . . . A 111 ILE HG23 . 17479 1 
      1248 . 1 1 113 113 ILE HD11 H  1   0.659 0.05 . 1 . . . A 111 ILE HD11 . 17479 1 
      1249 . 1 1 113 113 ILE HD12 H  1   0.659 0.05 . 1 . . . A 111 ILE HD12 . 17479 1 
      1250 . 1 1 113 113 ILE HD13 H  1   0.659 0.05 . 1 . . . A 111 ILE HD13 . 17479 1 
      1251 . 1 1 113 113 ILE C    C 13 176.746 0.2  . 1 . . . A 111 ILE C    . 17479 1 
      1252 . 1 1 113 113 ILE CA   C 13  65.627 0.2  . 1 . . . A 111 ILE CA   . 17479 1 
      1253 . 1 1 113 113 ILE CB   C 13  38.256 0.2  . 1 . . . A 111 ILE CB   . 17479 1 
      1254 . 1 1 113 113 ILE CG1  C 13  26.679 0.2  . 1 . . . A 111 ILE CG1  . 17479 1 
      1255 . 1 1 113 113 ILE CG2  C 13  14.027 0.2  . 1 . . . A 111 ILE CG2  . 17479 1 
      1256 . 1 1 113 113 ILE CD1  C 13  12.844 0.2  . 1 . . . A 111 ILE CD1  . 17479 1 
      1257 . 1 1 113 113 ILE N    N 15 121.547 0.2  . 1 . . . A 111 ILE N    . 17479 1 
      1258 . 1 1 114 114 ALA H    H  1   7.758 0.05 . 1 . . . A 112 ALA H    . 17479 1 
      1259 . 1 1 114 114 ALA HA   H  1   3.601 0.05 . 1 . . . A 112 ALA HA   . 17479 1 
      1260 . 1 1 114 114 ALA HB1  H  1   1.276 0.05 . 1 . . . A 112 ALA HB1  . 17479 1 
      1261 . 1 1 114 114 ALA HB2  H  1   1.276 0.05 . 1 . . . A 112 ALA HB2  . 17479 1 
      1262 . 1 1 114 114 ALA HB3  H  1   1.276 0.05 . 1 . . . A 112 ALA HB3  . 17479 1 
      1263 . 1 1 114 114 ALA C    C 13 178.966 0.2  . 1 . . . A 112 ALA C    . 17479 1 
      1264 . 1 1 114 114 ALA CA   C 13  54.999 0.2  . 1 . . . A 112 ALA CA   . 17479 1 
      1265 . 1 1 114 114 ALA CB   C 13  19.180 0.2  . 1 . . . A 112 ALA CB   . 17479 1 
      1266 . 1 1 114 114 ALA N    N 15 120.923 0.2  . 1 . . . A 112 ALA N    . 17479 1 
      1267 . 1 1 115 115 THR H    H  1   8.123 0.05 . 1 . . . A 113 THR H    . 17479 1 
      1268 . 1 1 115 115 THR HA   H  1   3.658 0.05 . 1 . . . A 113 THR HA   . 17479 1 
      1269 . 1 1 115 115 THR HB   H  1   4.256 0.05 . 1 . . . A 113 THR HB   . 17479 1 
      1270 . 1 1 115 115 THR HG1  H  1   4.633 0.05 . 1 . . . A 113 THR HG1  . 17479 1 
      1271 . 1 1 115 115 THR HG21 H  1   1.086 0.05 . 1 . . . A 113 THR HG21 . 17479 1 
      1272 . 1 1 115 115 THR HG22 H  1   1.086 0.05 . 1 . . . A 113 THR HG22 . 17479 1 
      1273 . 1 1 115 115 THR HG23 H  1   1.086 0.05 . 1 . . . A 113 THR HG23 . 17479 1 
      1274 . 1 1 115 115 THR CA   C 13  66.866 0.2  . 1 . . . A 113 THR CA   . 17479 1 
      1275 . 1 1 115 115 THR CB   C 13  69.085 0.2  . 1 . . . A 113 THR CB   . 17479 1 
      1276 . 1 1 115 115 THR CG2  C 13  17.812 0.2  . 1 . . . A 113 THR CG2  . 17479 1 
      1277 . 1 1 115 115 THR N    N 15 113.803 0.2  . 1 . . . A 113 THR N    . 17479 1 
      1278 . 1 1 116 116 ILE H    H  1   7.362 0.05 . 1 . . . A 114 ILE H    . 17479 1 
      1279 . 1 1 116 116 ILE HA   H  1   3.631 0.05 . 1 . . . A 114 ILE HA   . 17479 1 
      1280 . 1 1 116 116 ILE HB   H  1   1.607 0.05 . 1 . . . A 114 ILE HB   . 17479 1 
      1281 . 1 1 116 116 ILE HG12 H  1   1.423 0.05 . 1 . . . A 114 ILE HG12 . 17479 1 
      1282 . 1 1 116 116 ILE HG13 H  1   0.834 0.05 . 1 . . . A 114 ILE HG13 . 17479 1 
      1283 . 1 1 116 116 ILE HG21 H  1   0.530 0.05 . 1 . . . A 114 ILE HG21 . 17479 1 
      1284 . 1 1 116 116 ILE HG22 H  1   0.530 0.05 . 1 . . . A 114 ILE HG22 . 17479 1 
      1285 . 1 1 116 116 ILE HG23 H  1   0.530 0.05 . 1 . . . A 114 ILE HG23 . 17479 1 
      1286 . 1 1 116 116 ILE HD11 H  1   0.540 0.05 . 1 . . . A 114 ILE HD11 . 17479 1 
      1287 . 1 1 116 116 ILE HD12 H  1   0.540 0.05 . 1 . . . A 114 ILE HD12 . 17479 1 
      1288 . 1 1 116 116 ILE HD13 H  1   0.540 0.05 . 1 . . . A 114 ILE HD13 . 17479 1 
      1289 . 1 1 116 116 ILE C    C 13 178.016 0.2  . 1 . . . A 114 ILE C    . 17479 1 
      1290 . 1 1 116 116 ILE CA   C 13  65.160 0.2  . 1 . . . A 114 ILE CA   . 17479 1 
      1291 . 1 1 116 116 ILE CB   C 13  38.190 0.2  . 1 . . . A 114 ILE CB   . 17479 1 
      1292 . 1 1 116 116 ILE CG1  C 13  25.516 0.2  . 1 . . . A 114 ILE CG1  . 17479 1 
      1293 . 1 1 116 116 ILE CG2  C 13  14.801 0.2  . 1 . . . A 114 ILE CG2  . 17479 1 
      1294 . 1 1 116 116 ILE CD1  C 13  10.896 0.2  . 1 . . . A 114 ILE CD1  . 17479 1 
      1295 . 1 1 116 116 ILE N    N 15 122.157 0.2  . 1 . . . A 114 ILE N    . 17479 1 
      1296 . 1 1 117 117 VAL H    H  1   7.814 0.05 . 1 . . . A 115 VAL H    . 17479 1 
      1297 . 1 1 117 117 VAL HA   H  1   3.071 0.05 . 1 . . . A 115 VAL HA   . 17479 1 
      1298 . 1 1 117 117 VAL HB   H  1   1.929 0.05 . 1 . . . A 115 VAL HB   . 17479 1 
      1299 . 1 1 117 117 VAL HG11 H  1   0.718 0.05 . 1 . . . A 115 VAL HG11 . 17479 1 
      1300 . 1 1 117 117 VAL HG12 H  1   0.718 0.05 . 1 . . . A 115 VAL HG12 . 17479 1 
      1301 . 1 1 117 117 VAL HG13 H  1   0.718 0.05 . 1 . . . A 115 VAL HG13 . 17479 1 
      1302 . 1 1 117 117 VAL HG21 H  1   0.519 0.05 . 1 . . . A 115 VAL HG21 . 17479 1 
      1303 . 1 1 117 117 VAL HG22 H  1   0.519 0.05 . 1 . . . A 115 VAL HG22 . 17479 1 
      1304 . 1 1 117 117 VAL HG23 H  1   0.519 0.05 . 1 . . . A 115 VAL HG23 . 17479 1 
      1305 . 1 1 117 117 VAL C    C 13 177.806 0.2  . 1 . . . A 115 VAL C    . 17479 1 
      1306 . 1 1 117 117 VAL CA   C 13  67.435 0.2  . 1 . . . A 115 VAL CA   . 17479 1 
      1307 . 1 1 117 117 VAL CB   C 13  31.167 0.2  . 1 . . . A 115 VAL CB   . 17479 1 
      1308 . 1 1 117 117 VAL CG1  C 13  19.838 0.2  . 1 . . . A 115 VAL CG1  . 17479 1 
      1309 . 1 1 117 117 VAL CG2  C 13  18.887 0.2  . 1 . . . A 115 VAL CG2  . 17479 1 
      1310 . 1 1 117 117 VAL N    N 15 117.983 0.2  . 1 . . . A 115 VAL N    . 17479 1 
      1311 . 1 1 118 118 ALA H    H  1   8.294 0.05 . 1 . . . A 116 ALA H    . 17479 1 
      1312 . 1 1 118 118 ALA HA   H  1   3.942 0.05 . 1 . . . A 116 ALA HA   . 17479 1 
      1313 . 1 1 118 118 ALA HB1  H  1   1.205 0.05 . 1 . . . A 116 ALA HB1  . 17479 1 
      1314 . 1 1 118 118 ALA HB2  H  1   1.205 0.05 . 1 . . . A 116 ALA HB2  . 17479 1 
      1315 . 1 1 118 118 ALA HB3  H  1   1.205 0.05 . 1 . . . A 116 ALA HB3  . 17479 1 
      1316 . 1 1 118 118 ALA C    C 13 173.046 0.2  . 1 . . . A 116 ALA C    . 17479 1 
      1317 . 1 1 118 118 ALA CA   C 13  53.796 0.2  . 1 . . . A 116 ALA CA   . 17479 1 
      1318 . 1 1 118 118 ALA CB   C 13  18.093 0.2  . 1 . . . A 116 ALA CB   . 17479 1 
      1319 . 1 1 118 118 ALA N    N 15 118.714 0.2  . 1 . . . A 116 ALA N    . 17479 1 
      1320 . 1 1 119 119 ASP H    H  1   8.076 0.05 . 1 . . . A 117 ASP H    . 17479 1 
      1321 . 1 1 119 119 ASP HA   H  1   4.378 0.05 . 1 . . . A 117 ASP HA   . 17479 1 
      1322 . 1 1 119 119 ASP HB2  H  1   2.858 0.05 . 1 . . . A 117 ASP HB2  . 17479 1 
      1323 . 1 1 119 119 ASP HB3  H  1   2.630 0.05 . 1 . . . A 117 ASP HB3  . 17479 1 
      1324 . 1 1 119 119 ASP C    C 13 178.467 0.2  . 1 . . . A 117 ASP C    . 17479 1 
      1325 . 1 1 119 119 ASP CA   C 13  55.944 0.2  . 1 . . . A 117 ASP CA   . 17479 1 
      1326 . 1 1 119 119 ASP CB   C 13  41.484 0.2  . 1 . . . A 117 ASP CB   . 17479 1 
      1327 . 1 1 119 119 ASP N    N 15 116.543 0.2  . 1 . . . A 117 ASP N    . 17479 1 
      1328 . 1 1 120 120 LYS H    H  1   7.539 0.05 . 1 . . . A 118 LYS H    . 17479 1 
      1329 . 1 1 120 120 LYS HA   H  1   4.541 0.05 . 1 . . . A 118 LYS HA   . 17479 1 
      1330 . 1 1 120 120 LYS HB2  H  1   1.781 0.05 . 2 . . . A 118 LYS HB2  . 17479 1 
      1331 . 1 1 120 120 LYS HG2  H  1   1.266 0.05 . 2 . . . A 118 LYS HG2  . 17479 1 
      1332 . 1 1 120 120 LYS HE2  H  1   2.697 0.05 . 2 . . . A 118 LYS HE2  . 17479 1 
      1333 . 1 1 120 120 LYS C    C 13 176.945 0.2  . 1 . . . A 118 LYS C    . 17479 1 
      1334 . 1 1 120 120 LYS CA   C 13  55.311 0.2  . 1 . . . A 118 LYS CA   . 17479 1 
      1335 . 1 1 120 120 LYS CB   C 13  34.192 0.2  . 1 . . . A 118 LYS CB   . 17479 1 
      1336 . 1 1 120 120 LYS CG   C 13  21.650 0.2  . 1 . . . A 118 LYS CG   . 17479 1 
      1337 . 1 1 120 120 LYS CE   C 13  38.724 0.2  . 1 . . . A 118 LYS CE   . 17479 1 
      1338 . 1 1 120 120 LYS N    N 15 114.691 0.2  . 1 . . . A 118 LYS N    . 17479 1 
      1339 . 1 1 121 121 CYS H    H  1   7.196 0.05 . 1 . . . A 119 CYS H    . 17479 1 
      1340 . 1 1 121 121 CYS HA   H  1   5.545 0.05 . 1 . . . A 119 CYS HA   . 17479 1 
      1341 . 1 1 121 121 CYS HB2  H  1   2.779 0.05 . 1 . . . A 119 CYS HB2  . 17479 1 
      1342 . 1 1 121 121 CYS HB3  H  1   2.452 0.05 . 1 . . . A 119 CYS HB3  . 17479 1 
      1343 . 1 1 121 121 CYS C    C 13 174.311 0.2  . 1 . . . A 119 CYS C    . 17479 1 
      1344 . 1 1 121 121 CYS CA   C 13  58.095 0.2  . 1 . . . A 119 CYS CA   . 17479 1 
      1345 . 1 1 121 121 CYS CB   C 13  31.992 0.2  . 1 . . . A 119 CYS CB   . 17479 1 
      1346 . 1 1 121 121 CYS N    N 15 113.899 0.2  . 1 . . . A 119 CYS N    . 17479 1 
      1347 . 1 1 122 122 VAL H    H  1   8.872 0.05 . 1 . . . A 120 VAL H    . 17479 1 
      1348 . 1 1 122 122 VAL HA   H  1   4.286 0.05 . 1 . . . A 120 VAL HA   . 17479 1 
      1349 . 1 1 122 122 VAL HB   H  1   1.454 0.05 . 1 . . . A 120 VAL HB   . 17479 1 
      1350 . 1 1 122 122 VAL HG11 H  1   0.421 0.05 . 1 . . . A 120 VAL HG11 . 17479 1 
      1351 . 1 1 122 122 VAL HG12 H  1   0.421 0.05 . 1 . . . A 120 VAL HG12 . 17479 1 
      1352 . 1 1 122 122 VAL HG13 H  1   0.421 0.05 . 1 . . . A 120 VAL HG13 . 17479 1 
      1353 . 1 1 122 122 VAL HG21 H  1   0.357 0.05 . 1 . . . A 120 VAL HG21 . 17479 1 
      1354 . 1 1 122 122 VAL HG22 H  1   0.357 0.05 . 1 . . . A 120 VAL HG22 . 17479 1 
      1355 . 1 1 122 122 VAL HG23 H  1   0.357 0.05 . 1 . . . A 120 VAL HG23 . 17479 1 
      1356 . 1 1 122 122 VAL C    C 13 174.170 0.2  . 1 . . . A 120 VAL C    . 17479 1 
      1357 . 1 1 122 122 VAL CA   C 13  58.497 0.2  . 1 . . . A 120 VAL CA   . 17479 1 
      1358 . 1 1 122 122 VAL CB   C 13  35.679 0.2  . 1 . . . A 120 VAL CB   . 17479 1 
      1359 . 1 1 122 122 VAL CG1  C 13  18.530 0.2  . 1 . . . A 120 VAL CG1  . 17479 1 
      1360 . 1 1 122 122 VAL CG2  C 13  16.924 0.2  . 1 . . . A 120 VAL CG2  . 17479 1 
      1361 . 1 1 122 122 VAL N    N 15 113.386 0.2  . 1 . . . A 120 VAL N    . 17479 1 
      1362 . 1 1 123 123 ASN H    H  1   7.684 0.05 . 1 . . . A 121 ASN H    . 17479 1 
      1363 . 1 1 123 123 ASN HA   H  1   4.869 0.05 . 1 . . . A 121 ASN HA   . 17479 1 
      1364 . 1 1 123 123 ASN HB2  H  1   3.053 0.05 . 1 . . . A 121 ASN HB2  . 17479 1 
      1365 . 1 1 123 123 ASN HB3  H  1   1.809 0.05 . 1 . . . A 121 ASN HB3  . 17479 1 
      1366 . 1 1 123 123 ASN C    C 13 175.700 0.2  . 1 . . . A 121 ASN C    . 17479 1 
      1367 . 1 1 123 123 ASN CA   C 13  49.876 0.2  . 1 . . . A 121 ASN CA   . 17479 1 
      1368 . 1 1 123 123 ASN CB   C 13  38.352 0.2  . 1 . . . A 121 ASN CB   . 17479 1 
      1369 . 1 1 123 123 ASN N    N 15 121.576 0.2  . 1 . . . A 121 ASN N    . 17479 1 
      1370 . 1 1 124 124 PRO HA   H  1   3.885 0.05 . 1 . . . A 122 PRO HA   . 17479 1 
      1371 . 1 1 125 125 GLU H    H  1   8.171 0.05 . 1 . . . A 123 GLU H    . 17479 1 
      1372 . 1 1 125 125 GLU HA   H  1   4.013 0.05 . 1 . . . A 123 GLU HA   . 17479 1 
      1373 . 1 1 125 125 GLU HB2  H  1   1.938 0.05 . 1 . . . A 123 GLU HB2  . 17479 1 
      1374 . 1 1 125 125 GLU HB3  H  1   1.882 0.05 . 1 . . . A 123 GLU HB3  . 17479 1 
      1375 . 1 1 125 125 GLU HG2  H  1   2.105 0.05 . 2 . . . A 123 GLU HG2  . 17479 1 
      1376 . 1 1 125 125 GLU CA   C 13  58.535 0.2  . 1 . . . A 123 GLU CA   . 17479 1 
      1377 . 1 1 125 125 GLU CB   C 13  30.144 0.2  . 1 . . . A 123 GLU CB   . 17479 1 
      1378 . 1 1 125 125 GLU CG   C 13  33.417 0.2  . 1 . . . A 123 GLU CG   . 17479 1 
      1379 . 1 1 125 125 GLU N    N 15 117.986 0.2  . 1 . . . A 123 GLU N    . 17479 1 
      1380 . 1 1 126 126 THR H    H  1   6.793 0.05 . 1 . . . A 124 THR H    . 17479 1 
      1381 . 1 1 126 126 THR HA   H  1   4.029 0.05 . 1 . . . A 124 THR HA   . 17479 1 
      1382 . 1 1 126 126 THR HB   H  1   4.019 0.05 . 1 . . . A 124 THR HB   . 17479 1 
      1383 . 1 1 126 126 THR HG1  H  1   4.905 0.05 . 1 . . . A 124 THR HG1  . 17479 1 
      1384 . 1 1 126 126 THR HG21 H  1   0.914 0.05 . 1 . . . A 124 THR HG21 . 17479 1 
      1385 . 1 1 126 126 THR HG22 H  1   0.914 0.05 . 1 . . . A 124 THR HG22 . 17479 1 
      1386 . 1 1 126 126 THR HG23 H  1   0.914 0.05 . 1 . . . A 124 THR HG23 . 17479 1 
      1387 . 1 1 126 126 THR CA   C 13  60.836 0.2  . 1 . . . A 124 THR CA   . 17479 1 
      1388 . 1 1 126 126 THR CB   C 13  69.791 0.2  . 1 . . . A 124 THR CB   . 17479 1 
      1389 . 1 1 126 126 THR CG2  C 13  18.734 0.2  . 1 . . . A 124 THR CG2  . 17479 1 
      1390 . 1 1 126 126 THR N    N 15 106.690 0.2  . 1 . . . A 124 THR N    . 17479 1 
      1391 . 1 1 127 127 LYS H    H  1   8.195 0.05 . 1 . . . A 125 LYS H    . 17479 1 
      1392 . 1 1 127 127 LYS HA   H  1   3.172 0.05 . 1 . . . A 125 LYS HA   . 17479 1 
      1393 . 1 1 127 127 LYS HB2  H  1   1.911 0.05 . 1 . . . A 125 LYS HB2  . 17479 1 
      1394 . 1 1 127 127 LYS HB3  H  1   1.450 0.05 . 1 . . . A 125 LYS HB3  . 17479 1 
      1395 . 1 1 127 127 LYS HG2  H  1   1.074 0.05 . 1 . . . A 125 LYS HG2  . 17479 1 
      1396 . 1 1 127 127 LYS HG3  H  1   0.928 0.05 . 1 . . . A 125 LYS HG3  . 17479 1 
      1397 . 1 1 127 127 LYS HD2  H  1   1.353 0.05 . 1 . . . A 125 LYS HD2  . 17479 1 
      1398 . 1 1 127 127 LYS HD3  H  1   1.263 0.05 . 1 . . . A 125 LYS HD3  . 17479 1 
      1399 . 1 1 127 127 LYS HE2  H  1   2.754 0.05 . 2 . . . A 125 LYS HE2  . 17479 1 
      1400 . 1 1 127 127 LYS C    C 13 173.693 0.2  . 1 . . . A 125 LYS C    . 17479 1 
      1401 . 1 1 127 127 LYS CA   C 13  57.567 0.2  . 1 . . . A 125 LYS CA   . 17479 1 
      1402 . 1 1 127 127 LYS CB   C 13  28.748 0.2  . 1 . . . A 125 LYS CB   . 17479 1 
      1403 . 1 1 127 127 LYS CG   C 13  22.307 0.2  . 1 . . . A 125 LYS CG   . 17479 1 
      1404 . 1 1 127 127 LYS CE   C 13  38.699 0.2  . 1 . . . A 125 LYS CE   . 17479 1 
      1405 . 1 1 127 127 LYS N    N 15 115.760 0.2  . 1 . . . A 125 LYS N    . 17479 1 
      1406 . 1 1 128 128 ARG H    H  1   7.073 0.05 . 1 . . . A 126 ARG H    . 17479 1 
      1407 . 1 1 128 128 ARG HA   H  1   4.363 0.05 . 1 . . . A 126 ARG HA   . 17479 1 
      1408 . 1 1 128 128 ARG HB2  H  1   2.129 0.05 . 1 . . . A 126 ARG HB2  . 17479 1 
      1409 . 1 1 128 128 ARG HB3  H  1   1.992 0.05 . 1 . . . A 126 ARG HB3  . 17479 1 
      1410 . 1 1 128 128 ARG HD2  H  1   2.830 0.05 . 1 . . . A 126 ARG HD2  . 17479 1 
      1411 . 1 1 128 128 ARG C    C 13 174.096 0.2  . 1 . . . A 126 ARG C    . 17479 1 
      1412 . 1 1 128 128 ARG CA   C 13  51.631 0.2  . 1 . . . A 126 ARG CA   . 17479 1 
      1413 . 1 1 128 128 ARG CB   C 13  31.615 0.2  . 1 . . . A 126 ARG CB   . 17479 1 
      1414 . 1 1 128 128 ARG N    N 15 114.157 0.2  . 1 . . . A 126 ARG N    . 17479 1 
      1415 . 1 1 129 129 PRO HA   H  1   4.625 0.05 . 1 . . . A 127 PRO HA   . 17479 1 
      1416 . 1 1 129 129 PRO HB2  H  1   2.325 0.05 . 2 . . . A 127 PRO HB2  . 17479 1 
      1417 . 1 1 129 129 PRO CA   C 13  61.966 0.2  . 1 . . . A 127 PRO CA   . 17479 1 
      1418 . 1 1 130 130 TYR H    H  1   9.677 0.05 . 1 . . . A 128 TYR H    . 17479 1 
      1419 . 1 1 130 130 TYR HA   H  1   4.495 0.05 . 1 . . . A 128 TYR HA   . 17479 1 
      1420 . 1 1 130 130 TYR HB2  H  1   2.860 0.05 . 1 . . . A 128 TYR HB2  . 17479 1 
      1421 . 1 1 130 130 TYR HB3  H  1   2.566 0.05 . 1 . . . A 128 TYR HB3  . 17479 1 
      1422 . 1 1 130 130 TYR HD1  H  1   6.819 0.05 . 3 . . . A 128 TYR HD1  . 17479 1 
      1423 . 1 1 130 130 TYR HE1  H  1   6.626 0.05 . 3 . . . A 128 TYR HE1  . 17479 1 
      1424 . 1 1 130 130 TYR C    C 13 175.460 0.2  . 1 . . . A 128 TYR C    . 17479 1 
      1425 . 1 1 130 130 TYR CA   C 13  58.301 0.2  . 1 . . . A 128 TYR CA   . 17479 1 
      1426 . 1 1 130 130 TYR CB   C 13  40.567 0.2  . 1 . . . A 128 TYR CB   . 17479 1 
      1427 . 1 1 130 130 TYR N    N 15 121.201 0.2  . 1 . . . A 128 TYR N    . 17479 1 
      1428 . 1 1 131 131 THR H    H  1   7.122 0.05 . 1 . . . A 129 THR H    . 17479 1 
      1429 . 1 1 131 131 THR HA   H  1   4.517 0.05 . 1 . . . A 129 THR HA   . 17479 1 
      1430 . 1 1 131 131 THR HB   H  1   4.498 0.05 . 1 . . . A 129 THR HB   . 17479 1 
      1431 . 1 1 131 131 THR HG21 H  1   1.212 0.05 . 1 . . . A 129 THR HG21 . 17479 1 
      1432 . 1 1 131 131 THR HG22 H  1   1.212 0.05 . 1 . . . A 129 THR HG22 . 17479 1 
      1433 . 1 1 131 131 THR HG23 H  1   1.212 0.05 . 1 . . . A 129 THR HG23 . 17479 1 
      1434 . 1 1 131 131 THR CA   C 13  59.404 0.2  . 1 . . . A 129 THR CA   . 17479 1 
      1435 . 1 1 131 131 THR CB   C 13  71.377 0.2  . 1 . . . A 129 THR CB   . 17479 1 
      1436 . 1 1 131 131 THR N    N 15 107.656 0.2  . 1 . . . A 129 THR N    . 17479 1 
      1437 . 1 1 132 132 VAL H    H  1   8.612 0.05 . 1 . . . A 130 VAL H    . 17479 1 
      1438 . 1 1 132 132 VAL HA   H  1   3.305 0.05 . 1 . . . A 130 VAL HA   . 17479 1 
      1439 . 1 1 132 132 VAL HB   H  1   1.915 0.05 . 1 . . . A 130 VAL HB   . 17479 1 
      1440 . 1 1 132 132 VAL HG11 H  1   0.757 0.05 . 1 . . . A 130 VAL HG11 . 17479 1 
      1441 . 1 1 132 132 VAL HG12 H  1   0.757 0.05 . 1 . . . A 130 VAL HG12 . 17479 1 
      1442 . 1 1 132 132 VAL HG13 H  1   0.757 0.05 . 1 . . . A 130 VAL HG13 . 17479 1 
      1443 . 1 1 132 132 VAL HG21 H  1   0.915 0.05 . 1 . . . A 130 VAL HG21 . 17479 1 
      1444 . 1 1 132 132 VAL HG22 H  1   0.915 0.05 . 1 . . . A 130 VAL HG22 . 17479 1 
      1445 . 1 1 132 132 VAL HG23 H  1   0.915 0.05 . 1 . . . A 130 VAL HG23 . 17479 1 
      1446 . 1 1 132 132 VAL C    C 13 177.285 0.2  . 1 . . . A 130 VAL C    . 17479 1 
      1447 . 1 1 132 132 VAL CA   C 13  66.420 0.2  . 1 . . . A 130 VAL CA   . 17479 1 
      1448 . 1 1 132 132 VAL CB   C 13  31.652 0.2  . 1 . . . A 130 VAL CB   . 17479 1 
      1449 . 1 1 132 132 VAL CG1  C 13  17.637 0.2  . 1 . . . A 130 VAL CG1  . 17479 1 
      1450 . 1 1 132 132 VAL CG2  C 13  20.620 0.2  . 1 . . . A 130 VAL CG2  . 17479 1 
      1451 . 1 1 132 132 VAL N    N 15 121.752 0.2  . 1 . . . A 130 VAL N    . 17479 1 
      1452 . 1 1 133 133 ILE H    H  1   7.425 0.05 . 1 . . . A 131 ILE H    . 17479 1 
      1453 . 1 1 133 133 ILE HA   H  1   3.857 0.05 . 1 . . . A 131 ILE HA   . 17479 1 
      1454 . 1 1 133 133 ILE HB   H  1   1.649 0.05 . 1 . . . A 131 ILE HB   . 17479 1 
      1455 . 1 1 133 133 ILE HG12 H  1   1.402 0.05 . 1 . . . A 131 ILE HG12 . 17479 1 
      1456 . 1 1 133 133 ILE HG13 H  1   1.131 0.05 . 1 . . . A 131 ILE HG13 . 17479 1 
      1457 . 1 1 133 133 ILE HG21 H  1   0.782 0.05 . 1 . . . A 131 ILE HG21 . 17479 1 
      1458 . 1 1 133 133 ILE HG22 H  1   0.782 0.05 . 1 . . . A 131 ILE HG22 . 17479 1 
      1459 . 1 1 133 133 ILE HG23 H  1   0.782 0.05 . 1 . . . A 131 ILE HG23 . 17479 1 
      1460 . 1 1 133 133 ILE HD11 H  1   0.749 0.05 . 1 . . . A 131 ILE HD11 . 17479 1 
      1461 . 1 1 133 133 ILE HD12 H  1   0.749 0.05 . 1 . . . A 131 ILE HD12 . 17479 1 
      1462 . 1 1 133 133 ILE HD13 H  1   0.749 0.05 . 1 . . . A 131 ILE HD13 . 17479 1 
      1463 . 1 1 133 133 ILE C    C 13 178.293 0.2  . 1 . . . A 131 ILE C    . 17479 1 
      1464 . 1 1 133 133 ILE CA   C 13  63.621 0.2  . 1 . . . A 131 ILE CA   . 17479 1 
      1465 . 1 1 133 133 ILE CB   C 13  37.926 0.2  . 1 . . . A 131 ILE CB   . 17479 1 
      1466 . 1 1 133 133 ILE CG1  C 13  25.653 0.2  . 1 . . . A 131 ILE CG1  . 17479 1 
      1467 . 1 1 133 133 ILE CG2  C 13  14.346 0.2  . 1 . . . A 131 ILE CG2  . 17479 1 
      1468 . 1 1 133 133 ILE CD1  C 13   9.894 0.2  . 1 . . . A 131 ILE CD1  . 17479 1 
      1469 . 1 1 133 133 ILE N    N 15 117.684 0.2  . 1 . . . A 131 ILE N    . 17479 1 
      1470 . 1 1 134 134 LEU H    H  1   7.278 0.05 . 1 . . . A 132 LEU H    . 17479 1 
      1471 . 1 1 134 134 LEU HA   H  1   3.953 0.05 . 1 . . . A 132 LEU HA   . 17479 1 
      1472 . 1 1 134 134 LEU HB2  H  1   1.463 0.05 . 1 . . . A 132 LEU HB2  . 17479 1 
      1473 . 1 1 134 134 LEU HB3  H  1   1.805 0.05 . 1 . . . A 132 LEU HB3  . 17479 1 
      1474 . 1 1 134 134 LEU HG   H  1   1.656 0.05 . 1 . . . A 132 LEU HG   . 17479 1 
      1475 . 1 1 134 134 LEU HD11 H  1   0.931 0.05 . 1 . . . A 132 LEU HD11 . 17479 1 
      1476 . 1 1 134 134 LEU HD12 H  1   0.931 0.05 . 1 . . . A 132 LEU HD12 . 17479 1 
      1477 . 1 1 134 134 LEU HD13 H  1   0.931 0.05 . 1 . . . A 132 LEU HD13 . 17479 1 
      1478 . 1 1 134 134 LEU HD21 H  1   0.704 0.05 . 1 . . . A 132 LEU HD21 . 17479 1 
      1479 . 1 1 134 134 LEU HD22 H  1   0.704 0.05 . 1 . . . A 132 LEU HD22 . 17479 1 
      1480 . 1 1 134 134 LEU HD23 H  1   0.704 0.05 . 1 . . . A 132 LEU HD23 . 17479 1 
      1481 . 1 1 134 134 LEU C    C 13 180.383 0.2  . 1 . . . A 132 LEU C    . 17479 1 
      1482 . 1 1 134 134 LEU CA   C 13  57.838 0.2  . 1 . . . A 132 LEU CA   . 17479 1 
      1483 . 1 1 134 134 LEU CB   C 13  42.410 0.2  . 1 . . . A 132 LEU CB   . 17479 1 
      1484 . 1 1 134 134 LEU CD1  C 13  22.986 0.2  . 1 . . . A 132 LEU CD1  . 17479 1 
      1485 . 1 1 134 134 LEU CD2  C 13  20.053 0.2  . 1 . . . A 132 LEU CD2  . 17479 1 
      1486 . 1 1 134 134 LEU N    N 15 122.034 0.2  . 1 . . . A 132 LEU N    . 17479 1 
      1487 . 1 1 135 135 ILE H    H  1   7.726 0.05 . 1 . . . A 133 ILE H    . 17479 1 
      1488 . 1 1 135 135 ILE HA   H  1   3.442 0.05 . 1 . . . A 133 ILE HA   . 17479 1 
      1489 . 1 1 135 135 ILE HB   H  1   2.050 0.05 . 1 . . . A 133 ILE HB   . 17479 1 
      1490 . 1 1 135 135 ILE HG12 H  1   1.227 0.05 . 2 . . . A 133 ILE HG12 . 17479 1 
      1491 . 1 1 135 135 ILE HG21 H  1   0.602 0.05 . 1 . . . A 133 ILE HG21 . 17479 1 
      1492 . 1 1 135 135 ILE HG22 H  1   0.602 0.05 . 1 . . . A 133 ILE HG22 . 17479 1 
      1493 . 1 1 135 135 ILE HG23 H  1   0.602 0.05 . 1 . . . A 133 ILE HG23 . 17479 1 
      1494 . 1 1 135 135 ILE HD11 H  1  -0.027 0.05 . 1 . . . A 133 ILE HD11 . 17479 1 
      1495 . 1 1 135 135 ILE HD12 H  1  -0.027 0.05 . 1 . . . A 133 ILE HD12 . 17479 1 
      1496 . 1 1 135 135 ILE HD13 H  1  -0.027 0.05 . 1 . . . A 133 ILE HD13 . 17479 1 
      1497 . 1 1 135 135 ILE C    C 13 177.835 0.2  . 1 . . . A 133 ILE C    . 17479 1 
      1498 . 1 1 135 135 ILE CA   C 13  61.152 0.2  . 1 . . . A 133 ILE CA   . 17479 1 
      1499 . 1 1 135 135 ILE CB   C 13  34.585 0.2  . 1 . . . A 133 ILE CB   . 17479 1 
      1500 . 1 1 135 135 ILE CG2  C 13  14.668 0.2  . 1 . . . A 133 ILE CG2  . 17479 1 
      1501 . 1 1 135 135 ILE N    N 15 120.168 0.2  . 1 . . . A 133 ILE N    . 17479 1 
      1502 . 1 1 136 136 GLU H    H  1   8.997 0.05 . 1 . . . A 134 GLU H    . 17479 1 
      1503 . 1 1 136 136 GLU HA   H  1   3.830 0.05 . 1 . . . A 134 GLU HA   . 17479 1 
      1504 . 1 1 136 136 GLU HB2  H  1   2.087 0.05 . 1 . . . A 134 GLU HB2  . 17479 1 
      1505 . 1 1 136 136 GLU HB3  H  1   1.909 0.05 . 1 . . . A 134 GLU HB3  . 17479 1 
      1506 . 1 1 136 136 GLU HG2  H  1   2.363 0.05 . 1 . . . A 134 GLU HG2  . 17479 1 
      1507 . 1 1 136 136 GLU HG3  H  1   1.951 0.05 . 1 . . . A 134 GLU HG3  . 17479 1 
      1508 . 1 1 136 136 GLU C    C 13 179.144 0.2  . 1 . . . A 134 GLU C    . 17479 1 
      1509 . 1 1 136 136 GLU CA   C 13  60.575 0.2  . 1 . . . A 134 GLU CA   . 17479 1 
      1510 . 1 1 136 136 GLU CB   C 13  30.229 0.2  . 1 . . . A 134 GLU CB   . 17479 1 
      1511 . 1 1 136 136 GLU CG   C 13  35.233 0.2  . 1 . . . A 134 GLU CG   . 17479 1 
      1512 . 1 1 136 136 GLU N    N 15 121.528 0.2  . 1 . . . A 134 GLU N    . 17479 1 
      1513 . 1 1 137 137 ARG H    H  1   7.679 0.05 . 1 . . . A 135 ARG H    . 17479 1 
      1514 . 1 1 137 137 ARG HA   H  1   3.856 0.05 . 1 . . . A 135 ARG HA   . 17479 1 
      1515 . 1 1 137 137 ARG HB2  H  1   1.844 0.05 . 1 . . . A 135 ARG HB2  . 17479 1 
      1516 . 1 1 137 137 ARG HB3  H  1   1.964 0.05 . 1 . . . A 135 ARG HB3  . 17479 1 
      1517 . 1 1 137 137 ARG HG2  H  1   1.623 0.05 . 1 . . . A 135 ARG HG2  . 17479 1 
      1518 . 1 1 137 137 ARG HD2  H  1   3.026 0.05 . 1 . . . A 135 ARG HD2  . 17479 1 
      1519 . 1 1 137 137 ARG C    C 13 178.435 0.2  . 1 . . . A 135 ARG C    . 17479 1 
      1520 . 1 1 137 137 ARG CA   C 13  58.941 0.2  . 1 . . . A 135 ARG CA   . 17479 1 
      1521 . 1 1 137 137 ARG CB   C 13  29.729 0.2  . 1 . . . A 135 ARG CB   . 17479 1 
      1522 . 1 1 137 137 ARG CG   C 13  24.091 0.2  . 1 . . . A 135 ARG CG   . 17479 1 
      1523 . 1 1 137 137 ARG N    N 15 118.128 0.2  . 1 . . . A 135 ARG N    . 17479 1 
      1524 . 1 1 138 138 ALA H    H  1   7.879 0.05 . 1 . . . A 136 ALA H    . 17479 1 
      1525 . 1 1 138 138 ALA HA   H  1   4.013 0.05 . 1 . . . A 136 ALA HA   . 17479 1 
      1526 . 1 1 138 138 ALA HB1  H  1   1.243 0.05 . 1 . . . A 136 ALA HB1  . 17479 1 
      1527 . 1 1 138 138 ALA HB2  H  1   1.243 0.05 . 1 . . . A 136 ALA HB2  . 17479 1 
      1528 . 1 1 138 138 ALA HB3  H  1   1.243 0.05 . 1 . . . A 136 ALA HB3  . 17479 1 
      1529 . 1 1 138 138 ALA C    C 13 180.301 0.2  . 1 . . . A 136 ALA C    . 17479 1 
      1530 . 1 1 138 138 ALA CA   C 13  54.921 0.2  . 1 . . . A 136 ALA CA   . 17479 1 
      1531 . 1 1 138 138 ALA CB   C 13  18.813 0.2  . 1 . . . A 136 ALA CB   . 17479 1 
      1532 . 1 1 138 138 ALA N    N 15 123.615 0.2  . 1 . . . A 136 ALA N    . 17479 1 
      1533 . 1 1 139 139 MET H    H  1   8.651 0.05 . 1 . . . A 137 MET H    . 17479 1 
      1534 . 1 1 139 139 MET HA   H  1   3.920 0.05 . 1 . . . A 137 MET HA   . 17479 1 
      1535 . 1 1 139 139 MET HB2  H  1   2.214 0.05 . 1 . . . A 137 MET HB2  . 17479 1 
      1536 . 1 1 139 139 MET HG2  H  1   2.407 0.05 . 2 . . . A 137 MET HG2  . 17479 1 
      1537 . 1 1 139 139 MET C    C 13 178.626 0.2  . 1 . . . A 137 MET C    . 17479 1 
      1538 . 1 1 139 139 MET CA   C 13  59.307 0.2  . 1 . . . A 137 MET CA   . 17479 1 
      1539 . 1 1 139 139 MET CB   C 13  34.605 0.2  . 1 . . . A 137 MET CB   . 17479 1 
      1540 . 1 1 139 139 MET CG   C 13  31.287 0.2  . 1 . . . A 137 MET CG   . 17479 1 
      1541 . 1 1 139 139 MET N    N 15 117.291 0.2  . 1 . . . A 137 MET N    . 17479 1 
      1542 . 1 1 140 140 LYS H    H  1   8.051 0.05 . 1 . . . A 138 LYS H    . 17479 1 
      1543 . 1 1 140 140 LYS N    N 15 121.505 0.2  . 1 . . . A 138 LYS N    . 17479 1 
      1544 . 1 1 141 141 ASP H    H  1   8.234 0.05 . 1 . . . A 139 ASP H    . 17479 1 
      1545 . 1 1 141 141 ASP HA   H  1   4.226 0.05 . 1 . . . A 139 ASP HA   . 17479 1 
      1546 . 1 1 141 141 ASP HB2  H  1   2.738 0.05 . 1 . . . A 139 ASP HB2  . 17479 1 
      1547 . 1 1 141 141 ASP HB3  H  1   2.525 0.05 . 1 . . . A 139 ASP HB3  . 17479 1 
      1548 . 1 1 141 141 ASP C    C 13 178.421 0.2  . 1 . . . A 139 ASP C    . 17479 1 
      1549 . 1 1 141 141 ASP CA   C 13  57.145 0.2  . 1 . . . A 139 ASP CA   . 17479 1 
      1550 . 1 1 141 141 ASP CB   C 13  40.621 0.2  . 1 . . . A 139 ASP CB   . 17479 1 
      1551 . 1 1 141 141 ASP N    N 15 123.066 0.2  . 1 . . . A 139 ASP N    . 17479 1 
      1552 . 1 1 142 142 ILE H    H  1   7.215 0.05 . 1 . . . A 140 ILE H    . 17479 1 
      1553 . 1 1 142 142 ILE HA   H  1   4.306 0.05 . 1 . . . A 140 ILE HA   . 17479 1 
      1554 . 1 1 142 142 ILE HB   H  1   2.202 0.05 . 1 . . . A 140 ILE HB   . 17479 1 
      1555 . 1 1 142 142 ILE HG12 H  1   1.319 0.05 . 2 . . . A 140 ILE HG12 . 17479 1 
      1556 . 1 1 142 142 ILE HG21 H  1   0.754 0.05 . 1 . . . A 140 ILE HG21 . 17479 1 
      1557 . 1 1 142 142 ILE HG22 H  1   0.754 0.05 . 1 . . . A 140 ILE HG22 . 17479 1 
      1558 . 1 1 142 142 ILE HG23 H  1   0.754 0.05 . 1 . . . A 140 ILE HG23 . 17479 1 
      1559 . 1 1 142 142 ILE HD11 H  1   0.677 0.05 . 1 . . . A 140 ILE HD11 . 17479 1 
      1560 . 1 1 142 142 ILE HD12 H  1   0.677 0.05 . 1 . . . A 140 ILE HD12 . 17479 1 
      1561 . 1 1 142 142 ILE HD13 H  1   0.677 0.05 . 1 . . . A 140 ILE HD13 . 17479 1 
      1562 . 1 1 142 142 ILE C    C 13 175.610 0.2  . 1 . . . A 140 ILE C    . 17479 1 
      1563 . 1 1 142 142 ILE CA   C 13  61.365 0.2  . 1 . . . A 140 ILE CA   . 17479 1 
      1564 . 1 1 142 142 ILE CB   C 13  37.594 0.2  . 1 . . . A 140 ILE CB   . 17479 1 
      1565 . 1 1 142 142 ILE CG2  C 13  14.891 0.2  . 1 . . . A 140 ILE CG2  . 17479 1 
      1566 . 1 1 142 142 ILE CD1  C 13  11.542 0.2  . 1 . . . A 140 ILE CD1  . 17479 1 
      1567 . 1 1 142 142 ILE N    N 15 109.357 0.2  . 1 . . . A 140 ILE N    . 17479 1 
      1568 . 1 1 143 143 HIS H    H  1   7.796 0.05 . 1 . . . A 141 HIS H    . 17479 1 
      1569 . 1 1 143 143 HIS HA   H  1   4.128 0.05 . 1 . . . A 141 HIS HA   . 17479 1 
      1570 . 1 1 143 143 HIS HB2  H  1   3.303 0.05 . 1 . . . A 141 HIS HB2  . 17479 1 
      1571 . 1 1 143 143 HIS HB3  H  1   3.129 0.05 . 1 . . . A 141 HIS HB3  . 17479 1 
      1572 . 1 1 143 143 HIS HD2  H  1   7.098 0.05 . 1 . . . A 141 HIS HD2  . 17479 1 
      1573 . 1 1 143 143 HIS HE1  H  1   7.802 0.05 . 1 . . . A 141 HIS HE1  . 17479 1 
      1574 . 1 1 143 143 HIS C    C 13 174.572 0.2  . 1 . . . A 141 HIS C    . 17479 1 
      1575 . 1 1 143 143 HIS CA   C 13  55.499 0.2  . 1 . . . A 141 HIS CA   . 17479 1 
      1576 . 1 1 143 143 HIS CB   C 13  25.890 0.2  . 1 . . . A 141 HIS CB   . 17479 1 
      1577 . 1 1 143 143 HIS N    N 15 118.983 0.2  . 1 . . . A 141 HIS N    . 17479 1 
      1578 . 1 1 144 144 TYR H    H  1   7.997 0.05 . 1 . . . A 142 TYR H    . 17479 1 
      1579 . 1 1 144 144 TYR HA   H  1   4.015 0.05 . 1 . . . A 142 TYR HA   . 17479 1 
      1580 . 1 1 144 144 TYR HB2  H  1   2.669 0.05 . 1 . . . A 142 TYR HB2  . 17479 1 
      1581 . 1 1 144 144 TYR HB3  H  1   2.399 0.05 . 1 . . . A 142 TYR HB3  . 17479 1 
      1582 . 1 1 144 144 TYR HD1  H  1   7.345 0.05 . 3 . . . A 142 TYR HD2  . 17479 1 
      1583 . 1 1 144 144 TYR HE1  H  1   6.586 0.05 . 3 . . . A 142 TYR HE2  . 17479 1 
      1584 . 1 1 144 144 TYR C    C 13 175.315 0.2  . 1 . . . A 142 TYR C    . 17479 1 
      1585 . 1 1 144 144 TYR CA   C 13  61.044 0.2  . 1 . . . A 142 TYR CA   . 17479 1 
      1586 . 1 1 144 144 TYR CB   C 13  38.799 0.2  . 1 . . . A 142 TYR CB   . 17479 1 
      1587 . 1 1 144 144 TYR N    N 15 119.197 0.2  . 1 . . . A 142 TYR N    . 17479 1 
      1588 . 1 1 145 145 SER H    H  1   7.317 0.05 . 1 . . . A 143 SER H    . 17479 1 
      1589 . 1 1 145 145 SER HA   H  1   4.442 0.05 . 1 . . . A 143 SER HA   . 17479 1 
      1590 . 1 1 145 145 SER HB2  H  1   3.395 0.05 . 1 . . . A 143 SER HB2  . 17479 1 
      1591 . 1 1 145 145 SER HB3  H  1   3.430 0.05 . 1 . . . A 143 SER HB3  . 17479 1 
      1592 . 1 1 145 145 SER C    C 13 172.712 0.2  . 1 . . . A 143 SER C    . 17479 1 
      1593 . 1 1 145 145 SER CA   C 13  55.545 0.2  . 1 . . . A 143 SER CA   . 17479 1 
      1594 . 1 1 145 145 SER CB   C 13  63.681 0.2  . 1 . . . A 143 SER CB   . 17479 1 
      1595 . 1 1 145 145 SER N    N 15 124.066 0.2  . 1 . . . A 143 SER N    . 17479 1 
      1596 . 1 1 146 146 VAL H    H  1   8.206 0.05 . 1 . . . A 144 VAL H    . 17479 1 
      1597 . 1 1 146 146 VAL HA   H  1   3.736 0.05 . 1 . . . A 144 VAL HA   . 17479 1 
      1598 . 1 1 146 146 VAL HB   H  1   1.958 0.05 . 1 . . . A 144 VAL HB   . 17479 1 
      1599 . 1 1 146 146 VAL HG11 H  1   0.924 0.05 . 1 . . . A 144 VAL HG11 . 17479 1 
      1600 . 1 1 146 146 VAL HG12 H  1   0.924 0.05 . 1 . . . A 144 VAL HG12 . 17479 1 
      1601 . 1 1 146 146 VAL HG13 H  1   0.924 0.05 . 1 . . . A 144 VAL HG13 . 17479 1 
      1602 . 1 1 146 146 VAL HG21 H  1   1.051 0.05 . 1 . . . A 144 VAL HG21 . 17479 1 
      1603 . 1 1 146 146 VAL HG22 H  1   1.051 0.05 . 1 . . . A 144 VAL HG22 . 17479 1 
      1604 . 1 1 146 146 VAL HG23 H  1   1.051 0.05 . 1 . . . A 144 VAL HG23 . 17479 1 
      1605 . 1 1 146 146 VAL C    C 13 175.611 0.2  . 1 . . . A 144 VAL C    . 17479 1 
      1606 . 1 1 146 146 VAL CA   C 13  62.726 0.2  . 1 . . . A 144 VAL CA   . 17479 1 
      1607 . 1 1 146 146 VAL CB   C 13  32.071 0.2  . 1 . . . A 144 VAL CB   . 17479 1 
      1608 . 1 1 146 146 VAL CG1  C 13  19.615 0.2  . 1 . . . A 144 VAL CG1  . 17479 1 
      1609 . 1 1 146 146 VAL CG2  C 13  19.536 0.2  . 1 . . . A 144 VAL CG2  . 17479 1 
      1610 . 1 1 146 146 VAL N    N 15 123.881 0.2  . 1 . . . A 144 VAL N    . 17479 1 
      1611 . 1 1 147 147 LYS H    H  1   8.210 0.05 . 1 . . . A 145 LYS H    . 17479 1 
      1612 . 1 1 147 147 LYS HA   H  1   4.552 0.05 . 1 . . . A 145 LYS HA   . 17479 1 
      1613 . 1 1 147 147 LYS HB2  H  1   1.656 0.05 . 2 . . . A 145 LYS HB2  . 17479 1 
      1614 . 1 1 147 147 LYS HE2  H  1   2.812 0.05 . 1 . . . A 145 LYS HE2  . 17479 1 
      1615 . 1 1 147 147 LYS HE3  H  1   2.812 0.05 . 1 . . . A 145 LYS HE3  . 17479 1 
      1616 . 1 1 147 147 LYS C    C 13 177.184 0.2  . 1 . . . A 145 LYS C    . 17479 1 
      1617 . 1 1 147 147 LYS CA   C 13  53.635 0.2  . 1 . . . A 145 LYS CA   . 17479 1 
      1618 . 1 1 147 147 LYS CB   C 13  33.300 0.2  . 1 . . . A 145 LYS CB   . 17479 1 
      1619 . 1 1 147 147 LYS CG   C 13  25.475 0.2  . 1 . . . A 145 LYS CG   . 17479 1 
      1620 . 1 1 147 147 LYS N    N 15 125.303 0.2  . 1 . . . A 145 LYS N    . 17479 1 
      1621 . 1 1 148 148 THR H    H  1   8.500 0.05 . 1 . . . A 146 THR H    . 17479 1 
      1622 . 1 1 148 148 THR HA   H  1   4.014 0.05 . 1 . . . A 146 THR HA   . 17479 1 
      1623 . 1 1 148 148 THR HB   H  1   4.239 0.05 . 1 . . . A 146 THR HB   . 17479 1 
      1624 . 1 1 148 148 THR HG1  H  1   4.637 0.05 . 1 . . . A 146 THR HG1  . 17479 1 
      1625 . 1 1 148 148 THR HG21 H  1   1.059 0.05 . 1 . . . A 146 THR HG21 . 17479 1 
      1626 . 1 1 148 148 THR HG22 H  1   1.059 0.05 . 1 . . . A 146 THR HG22 . 17479 1 
      1627 . 1 1 148 148 THR HG23 H  1   1.059 0.05 . 1 . . . A 146 THR HG23 . 17479 1 
      1628 . 1 1 148 148 THR CB   C 13  68.764 0.2  . 1 . . . A 146 THR CB   . 17479 1 
      1629 . 1 1 148 148 THR N    N 15 111.610 0.2  . 1 . . . A 146 THR N    . 17479 1 
      1630 . 1 1 149 149 ASN H    H  1   8.022 0.05 . 1 . . . A 147 ASN H    . 17479 1 
      1631 . 1 1 149 149 ASN HA   H  1   4.590 0.05 . 1 . . . A 147 ASN HA   . 17479 1 
      1632 . 1 1 149 149 ASN HB2  H  1   2.923 0.05 . 1 . . . A 147 ASN HB2  . 17479 1 
      1633 . 1 1 149 149 ASN HB3  H  1   2.588 0.05 . 1 . . . A 147 ASN HB3  . 17479 1 
      1634 . 1 1 149 149 ASN HD21 H  1   7.481 0.05 . 1 . . . A 147 ASN HD21 . 17479 1 
      1635 . 1 1 149 149 ASN HD22 H  1   6.656 0.05 . 1 . . . A 147 ASN HD22 . 17479 1 
      1636 . 1 1 149 149 ASN C    C 13 174.144 0.2  . 1 . . . A 147 ASN C    . 17479 1 
      1637 . 1 1 149 149 ASN CA   C 13  52.460 0.2  . 1 . . . A 147 ASN CA   . 17479 1 
      1638 . 1 1 149 149 ASN CB   C 13  37.592 0.2  . 1 . . . A 147 ASN CB   . 17479 1 
      1639 . 1 1 149 149 ASN N    N 15 117.194 0.2  . 1 . . . A 147 ASN N    . 17479 1 
      1640 . 1 1 149 149 ASN ND2  N 15 111.997 0.2  . 1 . . . A 147 ASN ND2  . 17479 1 
      1641 . 1 1 150 150 LYS H    H  1   6.884 0.05 . 1 . . . A 148 LYS H    . 17479 1 
      1642 . 1 1 150 150 LYS HA   H  1   4.539 0.05 . 1 . . . A 148 LYS HA   . 17479 1 
      1643 . 1 1 150 150 LYS HB2  H  1   2.037 0.05 . 1 . . . A 148 LYS HB2  . 17479 1 
      1644 . 1 1 150 150 LYS HB3  H  1   1.924 0.05 . 1 . . . A 148 LYS HB3  . 17479 1 
      1645 . 1 1 150 150 LYS HG2  H  1   1.464 0.05 . 1 . . . A 148 LYS HG2  . 17479 1 
      1646 . 1 1 150 150 LYS HG3  H  1   1.363 0.05 . 1 . . . A 148 LYS HG3  . 17479 1 
      1647 . 1 1 150 150 LYS HD2  H  1   1.707 0.05 . 1 . . . A 148 LYS HD2  . 17479 1 
      1648 . 1 1 150 150 LYS HD3  H  1   1.542 0.05 . 1 . . . A 148 LYS HD3  . 17479 1 
      1649 . 1 1 150 150 LYS HE2  H  1   2.771 0.05 . 2 . . . A 148 LYS HE2  . 17479 1 
      1650 . 1 1 150 150 LYS C    C 13 176.227 0.2  . 1 . . . A 148 LYS C    . 17479 1 
      1651 . 1 1 150 150 LYS CA   C 13  53.924 0.2  . 1 . . . A 148 LYS CA   . 17479 1 
      1652 . 1 1 150 150 LYS CB   C 13  36.368 0.2  . 1 . . . A 148 LYS CB   . 17479 1 
      1653 . 1 1 150 150 LYS N    N 15 117.814 0.2  . 1 . . . A 148 LYS N    . 17479 1 
      1654 . 1 1 151 151 SER H    H  1   8.946 0.05 . 1 . . . A 149 SER H    . 17479 1 
      1655 . 1 1 151 151 SER HA   H  1   4.644 0.05 . 1 . . . A 149 SER HA   . 17479 1 
      1656 . 1 1 151 151 SER HB2  H  1   3.908 0.05 . 1 . . . A 149 SER HB2  . 17479 1 
      1657 . 1 1 151 151 SER HB3  H  1   4.304 0.05 . 1 . . . A 149 SER HB3  . 17479 1 
      1658 . 1 1 151 151 SER CA   C 13  57.615 0.2  . 1 . . . A 149 SER CA   . 17479 1 
      1659 . 1 1 151 151 SER CB   C 13  64.921 0.2  . 1 . . . A 149 SER CB   . 17479 1 
      1660 . 1 1 151 151 SER N    N 15 120.636 0.2  . 1 . . . A 149 SER N    . 17479 1 
      1661 . 1 1 152 152 THR H    H  1   9.032 0.05 . 1 . . . A 150 THR H    . 17479 1 
      1662 . 1 1 152 152 THR HA   H  1   3.640 0.05 . 1 . . . A 150 THR HA   . 17479 1 
      1663 . 1 1 152 152 THR HB   H  1   3.901 0.05 . 1 . . . A 150 THR HB   . 17479 1 
      1664 . 1 1 152 152 THR HG1  H  1   4.346 0.05 . 1 . . . A 150 THR HG1  . 17479 1 
      1665 . 1 1 152 152 THR HG21 H  1   1.236 0.05 . 1 . . . A 150 THR HG21 . 17479 1 
      1666 . 1 1 152 152 THR HG22 H  1   1.236 0.05 . 1 . . . A 150 THR HG22 . 17479 1 
      1667 . 1 1 152 152 THR HG23 H  1   1.236 0.05 . 1 . . . A 150 THR HG23 . 17479 1 
      1668 . 1 1 152 152 THR CA   C 13  65.630 0.2  . 1 . . . A 150 THR CA   . 17479 1 
      1669 . 1 1 152 152 THR CB   C 13  67.995 0.2  . 1 . . . A 150 THR CB   . 17479 1 
      1670 . 1 1 152 152 THR CG2  C 13  20.971 0.2  . 1 . . . A 150 THR CG2  . 17479 1 
      1671 . 1 1 152 152 THR N    N 15 116.769 0.2  . 1 . . . A 150 THR N    . 17479 1 
      1672 . 1 1 153 153 LYS H    H  1   7.810 0.05 . 1 . . . A 151 LYS H    . 17479 1 
      1673 . 1 1 153 153 LYS HA   H  1   3.722 0.05 . 1 . . . A 151 LYS HA   . 17479 1 
      1674 . 1 1 153 153 LYS HB2  H  1   1.620 0.05 . 2 . . . A 151 LYS HB2  . 17479 1 
      1675 . 1 1 153 153 LYS HE2  H  1   2.702 0.05 . 2 . . . A 151 LYS HE2  . 17479 1 
      1676 . 1 1 153 153 LYS C    C 13 178.143 0.2  . 1 . . . A 151 LYS C    . 17479 1 
      1677 . 1 1 153 153 LYS CA   C 13  60.054 0.2  . 1 . . . A 151 LYS CA   . 17479 1 
      1678 . 1 1 153 153 LYS CB   C 13  31.988 0.2  . 1 . . . A 151 LYS CB   . 17479 1 
      1679 . 1 1 153 153 LYS N    N 15 121.012 0.2  . 1 . . . A 151 LYS N    . 17479 1 
      1680 . 1 1 154 154 GLN H    H  1   7.692 0.05 . 1 . . . A 152 GLN H    . 17479 1 
      1681 . 1 1 154 154 GLN HA   H  1   3.775 0.05 . 1 . . . A 152 GLN HA   . 17479 1 
      1682 . 1 1 154 154 GLN HB2  H  1   1.842 0.05 . 2 . . . A 152 GLN HB2  . 17479 1 
      1683 . 1 1 154 154 GLN HG2  H  1   2.244 0.05 . 2 . . . A 152 GLN HG2  . 17479 1 
      1684 . 1 1 154 154 GLN C    C 13 179.821 0.2  . 1 . . . A 152 GLN C    . 17479 1 
      1685 . 1 1 154 154 GLN CA   C 13  58.629 0.2  . 1 . . . A 152 GLN CA   . 17479 1 
      1686 . 1 1 154 154 GLN CB   C 13  28.218 0.2  . 1 . . . A 152 GLN CB   . 17479 1 
      1687 . 1 1 154 154 GLN CG   C 13  31.013 0.2  . 1 . . . A 152 GLN CG   . 17479 1 
      1688 . 1 1 154 154 GLN N    N 15 118.400 0.2  . 1 . . . A 152 GLN N    . 17479 1 
      1689 . 1 1 155 155 GLN H    H  1   7.956 0.05 . 1 . . . A 153 GLN H    . 17479 1 
      1690 . 1 1 155 155 GLN HA   H  1   3.833 0.05 . 1 . . . A 153 GLN HA   . 17479 1 
      1691 . 1 1 155 155 GLN HB2  H  1   1.842 0.05 . 2 . . . A 153 GLN HB2  . 17479 1 
      1692 . 1 1 155 155 GLN HG2  H  1   2.238 0.05 . 1 . . . A 153 GLN HG2  . 17479 1 
      1693 . 1 1 155 155 GLN HG3  H  1   2.120 0.05 . 1 . . . A 153 GLN HG3  . 17479 1 
      1694 . 1 1 155 155 GLN C    C 13 177.010 0.2  . 1 . . . A 153 GLN C    . 17479 1 
      1695 . 1 1 155 155 GLN CA   C 13  59.793 0.2  . 1 . . . A 153 GLN CA   . 17479 1 
      1696 . 1 1 155 155 GLN CB   C 13  29.560 0.2  . 1 . . . A 153 GLN CB   . 17479 1 
      1697 . 1 1 155 155 GLN CG   C 13  29.770 0.2  . 1 . . . A 153 GLN CG   . 17479 1 
      1698 . 1 1 155 155 GLN N    N 15 117.472 0.2  . 1 . . . A 153 GLN N    . 17479 1 
      1699 . 1 1 156 156 ALA H    H  1   8.298 0.05 . 1 . . . A 154 ALA H    . 17479 1 
      1700 . 1 1 156 156 ALA HA   H  1   3.429 0.05 . 1 . . . A 154 ALA HA   . 17479 1 
      1701 . 1 1 156 156 ALA HB1  H  1   1.257 0.05 . 1 . . . A 154 ALA HB1  . 17479 1 
      1702 . 1 1 156 156 ALA HB2  H  1   1.257 0.05 . 1 . . . A 154 ALA HB2  . 17479 1 
      1703 . 1 1 156 156 ALA HB3  H  1   1.257 0.05 . 1 . . . A 154 ALA HB3  . 17479 1 
      1704 . 1 1 156 156 ALA C    C 13 178.566 0.2  . 1 . . . A 154 ALA C    . 17479 1 
      1705 . 1 1 156 156 ALA CA   C 13  55.037 0.2  . 1 . . . A 154 ALA CA   . 17479 1 
      1706 . 1 1 156 156 ALA CB   C 13  18.411 0.2  . 1 . . . A 154 ALA CB   . 17479 1 
      1707 . 1 1 156 156 ALA N    N 15 121.762 0.2  . 1 . . . A 154 ALA N    . 17479 1 
      1708 . 1 1 157 157 LEU H    H  1   7.214 0.05 . 1 . . . A 155 LEU H    . 17479 1 
      1709 . 1 1 157 157 LEU HA   H  1   3.780 0.05 . 1 . . . A 155 LEU HA   . 17479 1 
      1710 . 1 1 157 157 LEU HB2  H  1   1.742 0.05 . 1 . . . A 155 LEU HB2  . 17479 1 
      1711 . 1 1 157 157 LEU HB3  H  1   1.386 0.05 . 1 . . . A 155 LEU HB3  . 17479 1 
      1712 . 1 1 157 157 LEU HG   H  1   1.674 0.05 . 1 . . . A 155 LEU HG   . 17479 1 
      1713 . 1 1 157 157 LEU HD11 H  1   0.708 0.05 . 1 . . . A 155 LEU HD11 . 17479 1 
      1714 . 1 1 157 157 LEU HD12 H  1   0.708 0.05 . 1 . . . A 155 LEU HD12 . 17479 1 
      1715 . 1 1 157 157 LEU HD13 H  1   0.708 0.05 . 1 . . . A 155 LEU HD13 . 17479 1 
      1716 . 1 1 157 157 LEU HD21 H  1   0.547 0.05 . 1 . . . A 155 LEU HD21 . 17479 1 
      1717 . 1 1 157 157 LEU HD22 H  1   0.547 0.05 . 1 . . . A 155 LEU HD22 . 17479 1 
      1718 . 1 1 157 157 LEU HD23 H  1   0.547 0.05 . 1 . . . A 155 LEU HD23 . 17479 1 
      1719 . 1 1 157 157 LEU C    C 13 180.005 0.2  . 1 . . . A 155 LEU C    . 17479 1 
      1720 . 1 1 157 157 LEU CA   C 13  57.929 0.2  . 1 . . . A 155 LEU CA   . 17479 1 
      1721 . 1 1 157 157 LEU CB   C 13  41.093 0.2  . 1 . . . A 155 LEU CB   . 17479 1 
      1722 . 1 1 157 157 LEU CG   C 13  23.675 0.2  . 1 . . . A 155 LEU CG   . 17479 1 
      1723 . 1 1 157 157 LEU CD1  C 13  22.199 0.2  . 1 . . . A 155 LEU CD1  . 17479 1 
      1724 . 1 1 157 157 LEU CD2  C 13  19.530 0.2  . 1 . . . A 155 LEU CD2  . 17479 1 
      1725 . 1 1 157 157 LEU N    N 15 115.335 0.2  . 1 . . . A 155 LEU N    . 17479 1 
      1726 . 1 1 158 158 GLU H    H  1   7.249 0.05 . 1 . . . A 156 GLU H    . 17479 1 
      1727 . 1 1 158 158 GLU HA   H  1   3.885 0.05 . 1 . . . A 156 GLU HA   . 17479 1 
      1728 . 1 1 158 158 GLU HB2  H  1   2.055 0.05 . 1 . . . A 156 GLU HB2  . 17479 1 
      1729 . 1 1 158 158 GLU HB3  H  1   2.146 0.05 . 1 . . . A 156 GLU HB3  . 17479 1 
      1730 . 1 1 158 158 GLU HG2  H  1   2.363 0.05 . 1 . . . A 156 GLU HG2  . 17479 1 
      1731 . 1 1 158 158 GLU HG3  H  1   2.232 0.05 . 1 . . . A 156 GLU HG3  . 17479 1 
      1732 . 1 1 158 158 GLU C    C 13 179.081 0.2  . 1 . . . A 156 GLU C    . 17479 1 
      1733 . 1 1 158 158 GLU CA   C 13  58.906 0.2  . 1 . . . A 156 GLU CA   . 17479 1 
      1734 . 1 1 158 158 GLU CB   C 13  29.144 0.2  . 1 . . . A 156 GLU CB   . 17479 1 
      1735 . 1 1 158 158 GLU CG   C 13  33.045 0.2  . 1 . . . A 156 GLU CG   . 17479 1 
      1736 . 1 1 158 158 GLU N    N 15 120.303 0.2  . 1 . . . A 156 GLU N    . 17479 1 
      1737 . 1 1 159 159 VAL H    H  1   8.352 0.05 . 1 . . . A 157 VAL H    . 17479 1 
      1738 . 1 1 159 159 VAL HA   H  1   2.982 0.05 . 1 . . . A 157 VAL HA   . 17479 1 
      1739 . 1 1 159 159 VAL HB   H  1   1.638 0.05 . 1 . . . A 157 VAL HB   . 17479 1 
      1740 . 1 1 159 159 VAL HG11 H  1   0.388 0.05 . 1 . . . A 157 VAL HG11 . 17479 1 
      1741 . 1 1 159 159 VAL HG12 H  1   0.388 0.05 . 1 . . . A 157 VAL HG12 . 17479 1 
      1742 . 1 1 159 159 VAL HG13 H  1   0.388 0.05 . 1 . . . A 157 VAL HG13 . 17479 1 
      1743 . 1 1 159 159 VAL HG21 H  1  -0.134 0.05 . 1 . . . A 157 VAL HG21 . 17479 1 
      1744 . 1 1 159 159 VAL HG22 H  1  -0.134 0.05 . 1 . . . A 157 VAL HG22 . 17479 1 
      1745 . 1 1 159 159 VAL HG23 H  1  -0.134 0.05 . 1 . . . A 157 VAL HG23 . 17479 1 
      1746 . 1 1 159 159 VAL C    C 13 177.739 0.2  . 1 . . . A 157 VAL C    . 17479 1 
      1747 . 1 1 159 159 VAL CA   C 13  66.703 0.2  . 1 . . . A 157 VAL CA   . 17479 1 
      1748 . 1 1 159 159 VAL CB   C 13  30.841 0.2  . 1 . . . A 157 VAL CB   . 17479 1 
      1749 . 1 1 159 159 VAL CG1  C 13  18.578 0.2  . 1 . . . A 157 VAL CG1  . 17479 1 
      1750 . 1 1 159 159 VAL CG2  C 13  19.674 0.2  . 1 . . . A 157 VAL CG2  . 17479 1 
      1751 . 1 1 159 159 VAL N    N 15 121.277 0.2  . 1 . . . A 157 VAL N    . 17479 1 
      1752 . 1 1 160 160 ILE H    H  1   8.008 0.05 . 1 . . . A 158 ILE H    . 17479 1 
      1753 . 1 1 160 160 ILE HA   H  1   3.033 0.05 . 1 . . . A 158 ILE HA   . 17479 1 
      1754 . 1 1 160 160 ILE HB   H  1   1.602 0.05 . 1 . . . A 158 ILE HB   . 17479 1 
      1755 . 1 1 160 160 ILE HG21 H  1   0.646 0.05 . 1 . . . A 158 ILE HG21 . 17479 1 
      1756 . 1 1 160 160 ILE HG22 H  1   0.646 0.05 . 1 . . . A 158 ILE HG22 . 17479 1 
      1757 . 1 1 160 160 ILE HG23 H  1   0.646 0.05 . 1 . . . A 158 ILE HG23 . 17479 1 
      1758 . 1 1 160 160 ILE HD11 H  1   0.520 0.05 . 1 . . . A 158 ILE HD11 . 17479 1 
      1759 . 1 1 160 160 ILE HD12 H  1   0.520 0.05 . 1 . . . A 158 ILE HD12 . 17479 1 
      1760 . 1 1 160 160 ILE HD13 H  1   0.520 0.05 . 1 . . . A 158 ILE HD13 . 17479 1 
      1761 . 1 1 160 160 ILE CA   C 13  66.876 0.2  . 1 . . . A 158 ILE CA   . 17479 1 
      1762 . 1 1 160 160 ILE CB   C 13  38.475 0.2  . 1 . . . A 158 ILE CB   . 17479 1 
      1763 . 1 1 160 160 ILE CG2  C 13  13.906 0.2  . 1 . . . A 158 ILE CG2  . 17479 1 
      1764 . 1 1 160 160 ILE CD1  C 13  11.378 0.2  . 1 . . . A 158 ILE CD1  . 17479 1 
      1765 . 1 1 160 160 ILE N    N 15 120.233 0.2  . 1 . . . A 158 ILE N    . 17479 1 
      1766 . 1 1 161 161 LYS H    H  1   7.024 0.05 . 1 . . . A 159 LYS H    . 17479 1 
      1767 . 1 1 161 161 LYS HA   H  1   3.706 0.05 . 1 . . . A 159 LYS HA   . 17479 1 
      1768 . 1 1 161 161 LYS HB2  H  1   1.885 0.05 . 1 . . . A 159 LYS HB2  . 17479 1 
      1769 . 1 1 161 161 LYS HB3  H  1   1.658 0.05 . 1 . . . A 159 LYS HB3  . 17479 1 
      1770 . 1 1 161 161 LYS HG2  H  1   1.266 0.05 . 1 . . . A 159 LYS HG2  . 17479 1 
      1771 . 1 1 161 161 LYS HG3  H  1   1.439 0.05 . 1 . . . A 159 LYS HG3  . 17479 1 
      1772 . 1 1 161 161 LYS HD2  H  1   1.579 0.05 . 2 . . . A 159 LYS HD2  . 17479 1 
      1773 . 1 1 161 161 LYS HE2  H  1   2.826 0.05 . 2 . . . A 159 LYS HE2  . 17479 1 
      1774 . 1 1 161 161 LYS C    C 13 179.404 0.2  . 1 . . . A 159 LYS C    . 17479 1 
      1775 . 1 1 161 161 LYS CA   C 13  59.695 0.2  . 1 . . . A 159 LYS CA   . 17479 1 
      1776 . 1 1 161 161 LYS CB   C 13  32.191 0.2  . 1 . . . A 159 LYS CB   . 17479 1 
      1777 . 1 1 161 161 LYS CG   C 13  21.826 0.2  . 1 . . . A 159 LYS CG   . 17479 1 
      1778 . 1 1 161 161 LYS CD   C 13  26.377 0.2  . 1 . . . A 159 LYS CD   . 17479 1 
      1779 . 1 1 161 161 LYS N    N 15 116.368 0.2  . 1 . . . A 159 LYS N    . 17479 1 
      1780 . 1 1 162 162 GLN H    H  1   7.600 0.05 . 1 . . . A 160 GLN H    . 17479 1 
      1781 . 1 1 162 162 GLN HA   H  1   3.988 0.05 . 1 . . . A 160 GLN HA   . 17479 1 
      1782 . 1 1 162 162 GLN HB2  H  1   2.007 0.05 . 1 . . . A 160 GLN HB2  . 17479 1 
      1783 . 1 1 162 162 GLN HB3  H  1   1.818 0.05 . 1 . . . A 160 GLN HB3  . 17479 1 
      1784 . 1 1 162 162 GLN HG2  H  1   2.513 0.05 . 1 . . . A 160 GLN HG2  . 17479 1 
      1785 . 1 1 162 162 GLN HG3  H  1   2.264 0.05 . 1 . . . A 160 GLN HG3  . 17479 1 
      1786 . 1 1 162 162 GLN HE21 H  1   7.471 0.05 . 1 . . . A 160 GLN HE21 . 17479 1 
      1787 . 1 1 162 162 GLN HE22 H  1   6.773 0.05 . 1 . . . A 160 GLN HE22 . 17479 1 
      1788 . 1 1 162 162 GLN C    C 13 180.101 0.2  . 1 . . . A 160 GLN C    . 17479 1 
      1789 . 1 1 162 162 GLN CA   C 13  58.687 0.2  . 1 . . . A 160 GLN CA   . 17479 1 
      1790 . 1 1 162 162 GLN CB   C 13  29.314 0.2  . 1 . . . A 160 GLN CB   . 17479 1 
      1791 . 1 1 162 162 GLN CG   C 13  31.680 0.2  . 1 . . . A 160 GLN CG   . 17479 1 
      1792 . 1 1 162 162 GLN N    N 15 117.159 0.2  . 1 . . . A 160 GLN N    . 17479 1 
      1793 . 1 1 162 162 GLN NE2  N 15 110.780 0.2  . 1 . . . A 160 GLN NE2  . 17479 1 
      1794 . 1 1 163 163 LEU H    H  1   8.964 0.05 . 1 . . . A 161 LEU H    . 17479 1 
      1795 . 1 1 163 163 LEU HA   H  1   3.793 0.05 . 1 . . . A 161 LEU HA   . 17479 1 
      1796 . 1 1 163 163 LEU HB2  H  1   1.756 0.05 . 1 . . . A 161 LEU HB2  . 17479 1 
      1797 . 1 1 163 163 LEU HB3  H  1   1.375 0.05 . 1 . . . A 161 LEU HB3  . 17479 1 
      1798 . 1 1 163 163 LEU HG   H  1   1.682 0.05 . 1 . . . A 161 LEU HG   . 17479 1 
      1799 . 1 1 163 163 LEU HD11 H  1   0.714 0.05 . 1 . . . A 161 LEU HD11 . 17479 1 
      1800 . 1 1 163 163 LEU HD12 H  1   0.714 0.05 . 1 . . . A 161 LEU HD12 . 17479 1 
      1801 . 1 1 163 163 LEU HD13 H  1   0.714 0.05 . 1 . . . A 161 LEU HD13 . 17479 1 
      1802 . 1 1 163 163 LEU HD21 H  1   0.482 0.05 . 1 . . . A 161 LEU HD21 . 17479 1 
      1803 . 1 1 163 163 LEU HD22 H  1   0.482 0.05 . 1 . . . A 161 LEU HD22 . 17479 1 
      1804 . 1 1 163 163 LEU HD23 H  1   0.482 0.05 . 1 . . . A 161 LEU HD23 . 17479 1 
      1805 . 1 1 163 163 LEU C    C 13 179.235 0.2  . 1 . . . A 161 LEU C    . 17479 1 
      1806 . 1 1 163 163 LEU CA   C 13  57.210 0.2  . 1 . . . A 161 LEU CA   . 17479 1 
      1807 . 1 1 163 163 LEU CB   C 13  41.112 0.2  . 1 . . . A 161 LEU CB   . 17479 1 
      1808 . 1 1 163 163 LEU CG   C 13  23.131 0.2  . 1 . . . A 161 LEU CG   . 17479 1 
      1809 . 1 1 163 163 LEU CD1  C 13  22.056 0.2  . 1 . . . A 161 LEU CD1  . 17479 1 
      1810 . 1 1 163 163 LEU CD2  C 13  19.947 0.2  . 1 . . . A 161 LEU CD2  . 17479 1 
      1811 . 1 1 163 163 LEU N    N 15 120.595 0.2  . 1 . . . A 161 LEU N    . 17479 1 
      1812 . 1 1 164 164 LYS H    H  1   7.758 0.05 . 1 . . . A 162 LYS H    . 17479 1 
      1813 . 1 1 164 164 LYS HA   H  1   4.324 0.05 . 1 . . . A 162 LYS HA   . 17479 1 
      1814 . 1 1 164 164 LYS HB2  H  1   1.790 0.05 . 1 . . . A 162 LYS HB2  . 17479 1 
      1815 . 1 1 164 164 LYS HD2  H  1   1.577 0.05 . 2 . . . A 162 LYS HD2  . 17479 1 
      1816 . 1 1 164 164 LYS HE2  H  1   2.826 0.05 . 2 . . . A 162 LYS HE2  . 17479 1 
      1817 . 1 1 164 164 LYS C    C 13 177.796 0.2  . 1 . . . A 162 LYS C    . 17479 1 
      1818 . 1 1 164 164 LYS CA   C 13  59.101 0.2  . 1 . . . A 162 LYS CA   . 17479 1 
      1819 . 1 1 164 164 LYS CB   C 13  32.550 0.2  . 1 . . . A 162 LYS CB   . 17479 1 
      1820 . 1 1 164 164 LYS N    N 15 118.850 0.2  . 1 . . . A 162 LYS N    . 17479 1 
      1821 . 1 1 165 165 GLU H    H  1   7.060 0.05 . 1 . . . A 163 GLU H    . 17479 1 
      1822 . 1 1 165 165 GLU HA   H  1   4.092 0.05 . 1 . . . A 163 GLU HA   . 17479 1 
      1823 . 1 1 165 165 GLU HB2  H  1   2.075 0.05 . 1 . . . A 163 GLU HB2  . 17479 1 
      1824 . 1 1 165 165 GLU HB3  H  1   1.904 0.05 . 1 . . . A 163 GLU HB3  . 17479 1 
      1825 . 1 1 165 165 GLU HG2  H  1   2.348 0.05 . 1 . . . A 163 GLU HG2  . 17479 1 
      1826 . 1 1 165 165 GLU HG3  H  1   2.141 0.05 . 1 . . . A 163 GLU HG3  . 17479 1 
      1827 . 1 1 165 165 GLU C    C 13 177.218 0.2  . 1 . . . A 163 GLU C    . 17479 1 
      1828 . 1 1 165 165 GLU CA   C 13  57.324 0.2  . 1 . . . A 163 GLU CA   . 17479 1 
      1829 . 1 1 165 165 GLU CB   C 13  29.836 0.2  . 1 . . . A 163 GLU CB   . 17479 1 
      1830 . 1 1 165 165 GLU CG   C 13  33.184 0.2  . 1 . . . A 163 GLU CG   . 17479 1 
      1831 . 1 1 165 165 GLU N    N 15 114.613 0.2  . 1 . . . A 163 GLU N    . 17479 1 
      1832 . 1 1 166 166 LYS H    H  1   7.674 0.05 . 1 . . . A 164 LYS H    . 17479 1 
      1833 . 1 1 166 166 LYS HA   H  1   4.360 0.05 . 1 . . . A 164 LYS HA   . 17479 1 
      1834 . 1 1 166 166 LYS HB2  H  1   1.775 0.05 . 1 . . . A 164 LYS HB2  . 17479 1 
      1835 . 1 1 166 166 LYS HB3  H  1   1.563 0.05 . 1 . . . A 164 LYS HB3  . 17479 1 
      1836 . 1 1 166 166 LYS HG2  H  1   1.467 0.05 . 2 . . . A 164 LYS HG2  . 17479 1 
      1837 . 1 1 166 166 LYS HD2  H  1   1.260 0.05 . 2 . . . A 164 LYS HD2  . 17479 1 
      1838 . 1 1 166 166 LYS HE2  H  1   2.805 0.05 . 2 . . . A 164 LYS HE2  . 17479 1 
      1839 . 1 1 166 166 LYS C    C 13 175.369 0.2  . 1 . . . A 164 LYS C    . 17479 1 
      1840 . 1 1 166 166 LYS CA   C 13  55.166 0.2  . 1 . . . A 164 LYS CA   . 17479 1 
      1841 . 1 1 166 166 LYS CB   C 13  35.423 0.2  . 1 . . . A 164 LYS CB   . 17479 1 
      1842 . 1 1 166 166 LYS CG   C 13  25.211 0.2  . 1 . . . A 164 LYS CG   . 17479 1 
      1843 . 1 1 166 166 LYS N    N 15 116.129 0.2  . 1 . . . A 164 LYS N    . 17479 1 
      1844 . 1 1 167 167 MET H    H  1   8.300 0.05 . 1 . . . A 165 MET H    . 17479 1 
      1845 . 1 1 167 167 MET HA   H  1   4.359 0.05 . 1 . . . A 165 MET HA   . 17479 1 
      1846 . 1 1 167 167 MET CA   C 13  54.107 0.2  . 1 . . . A 165 MET CA   . 17479 1 
      1847 . 1 1 167 167 MET N    N 15 118.704 0.2  . 1 . . . A 165 MET N    . 17479 1 
      1848 . 1 1 168 168 LYS H    H  1   8.279 0.05 . 1 . . . A 166 LYS H    . 17479 1 
      1849 . 1 1 168 168 LYS HA   H  1   4.543 0.05 . 1 . . . A 166 LYS HA   . 17479 1 
      1850 . 1 1 168 168 LYS HB2  H  1   1.900 0.05 . 1 . . . A 166 LYS HB2  . 17479 1 
      1851 . 1 1 168 168 LYS HB3  H  1   1.724 0.05 . 1 . . . A 166 LYS HB3  . 17479 1 
      1852 . 1 1 168 168 LYS HE2  H  1   2.724 0.05 . 2 . . . A 166 LYS HE2  . 17479 1 
      1853 . 1 1 168 168 LYS C    C 13 175.145 0.2  . 1 . . . A 166 LYS C    . 17479 1 
      1854 . 1 1 168 168 LYS CA   C 13  54.929 0.2  . 1 . . . A 166 LYS CA   . 17479 1 
      1855 . 1 1 168 168 LYS CB   C 13  30.546 0.2  . 1 . . . A 166 LYS CB   . 17479 1 
      1856 . 1 1 168 168 LYS N    N 15 118.315 0.2  . 1 . . . A 166 LYS N    . 17479 1 
      1857 . 1 1 169 169 ILE H    H  1   8.326 0.05 . 1 . . . A 167 ILE H    . 17479 1 
      1858 . 1 1 169 169 ILE HA   H  1   3.953 0.05 . 1 . . . A 167 ILE HA   . 17479 1 
      1859 . 1 1 169 169 ILE HB   H  1   1.638 0.05 . 1 . . . A 167 ILE HB   . 17479 1 
      1860 . 1 1 169 169 ILE HG12 H  1   1.280 0.05 . 1 . . . A 167 ILE HG12 . 17479 1 
      1861 . 1 1 169 169 ILE HG13 H  1   0.967 0.05 . 1 . . . A 167 ILE HG13 . 17479 1 
      1862 . 1 1 169 169 ILE HG21 H  1   0.652 0.05 . 1 . . . A 167 ILE HG21 . 17479 1 
      1863 . 1 1 169 169 ILE HG22 H  1   0.652 0.05 . 1 . . . A 167 ILE HG22 . 17479 1 
      1864 . 1 1 169 169 ILE HG23 H  1   0.652 0.05 . 1 . . . A 167 ILE HG23 . 17479 1 
      1865 . 1 1 169 169 ILE HD11 H  1   0.636 0.05 . 1 . . . A 167 ILE HD11 . 17479 1 
      1866 . 1 1 169 169 ILE HD12 H  1   0.636 0.05 . 1 . . . A 167 ILE HD12 . 17479 1 
      1867 . 1 1 169 169 ILE HD13 H  1   0.636 0.05 . 1 . . . A 167 ILE HD13 . 17479 1 
      1868 . 1 1 169 169 ILE C    C 13 171.104 0.2  . 1 . . . A 167 ILE C    . 17479 1 
      1869 . 1 1 169 169 ILE CA   C 13  60.655 0.2  . 1 . . . A 167 ILE CA   . 17479 1 
      1870 . 1 1 169 169 ILE CB   C 13  39.035 0.2  . 1 . . . A 167 ILE CB   . 17479 1 
      1871 . 1 1 169 169 ILE CG1  C 13  24.287 0.2  . 1 . . . A 167 ILE CG1  . 17479 1 
      1872 . 1 1 169 169 ILE CG2  C 13  14.240 0.2  . 1 . . . A 167 ILE CG2  . 17479 1 
      1873 . 1 1 169 169 ILE CD1  C 13   9.847 0.2  . 1 . . . A 167 ILE CD1  . 17479 1 
      1874 . 1 1 169 169 ILE N    N 15 127.686 0.2  . 1 . . . A 167 ILE N    . 17479 1 
      1875 . 1 1 170 170 GLU H    H  1   8.222 0.05 . 1 . . . A 168 GLU H    . 17479 1 
      1876 . 1 1 170 170 GLU HA   H  1   4.493 0.05 . 1 . . . A 168 GLU HA   . 17479 1 
      1877 . 1 1 170 170 GLU HB2  H  1   1.468 0.05 . 1 . . . A 168 GLU HB2  . 17479 1 
      1878 . 1 1 170 170 GLU HB3  H  1   1.724 0.05 . 1 . . . A 168 GLU HB3  . 17479 1 
      1879 . 1 1 170 170 GLU HG2  H  1   2.057 0.05 . 1 . . . A 168 GLU HG2  . 17479 1 
      1880 . 1 1 170 170 GLU HG3  H  1   1.924 0.05 . 1 . . . A 168 GLU HG3  . 17479 1 
      1881 . 1 1 170 170 GLU C    C 13 174.956 0.2  . 1 . . . A 168 GLU C    . 17479 1 
      1882 . 1 1 170 170 GLU CA   C 13  53.954 0.2  . 1 . . . A 168 GLU CA   . 17479 1 
      1883 . 1 1 170 170 GLU CB   C 13  33.926 0.2  . 1 . . . A 168 GLU CB   . 17479 1 
      1884 . 1 1 170 170 GLU CG   C 13  31.982 0.2  . 1 . . . A 168 GLU CG   . 17479 1 
      1885 . 1 1 170 170 GLU N    N 15 123.137 0.2  . 1 . . . A 168 GLU N    . 17479 1 
      1886 . 1 1 171 171 ARG H    H  1   9.024 0.05 . 1 . . . A 169 ARG H    . 17479 1 
      1887 . 1 1 171 171 ARG HA   H  1   4.660 0.05 . 1 . . . A 169 ARG HA   . 17479 1 
      1888 . 1 1 171 171 ARG HB2  H  1   1.825 0.05 . 1 . . . A 169 ARG HB2  . 17479 1 
      1889 . 1 1 171 171 ARG HB3  H  1   1.431 0.05 . 1 . . . A 169 ARG HB3  . 17479 1 
      1890 . 1 1 171 171 ARG HG2  H  1   1.414 0.05 . 2 . . . A 169 ARG HG2  . 17479 1 
      1891 . 1 1 171 171 ARG HD2  H  1   2.982 0.05 . 2 . . . A 169 ARG HD2  . 17479 1 
      1892 . 1 1 171 171 ARG C    C 13 174.873 0.2  . 1 . . . A 169 ARG C    . 17479 1 
      1893 . 1 1 171 171 ARG CA   C 13  55.963 0.2  . 1 . . . A 169 ARG CA   . 17479 1 
      1894 . 1 1 171 171 ARG CB   C 13  30.453 0.2  . 1 . . . A 169 ARG CB   . 17479 1 
      1895 . 1 1 171 171 ARG CG   C 13  24.733 0.2  . 1 . . . A 169 ARG CG   . 17479 1 
      1896 . 1 1 171 171 ARG N    N 15 126.671 0.2  . 1 . . . A 169 ARG N    . 17479 1 
      1897 . 1 1 172 172 ALA H    H  1   7.809 0.05 . 1 . . . A 170 ALA H    . 17479 1 
      1898 . 1 1 172 172 ALA HA   H  1   4.455 0.05 . 1 . . . A 170 ALA HA   . 17479 1 
      1899 . 1 1 172 172 ALA HB1  H  1   1.027 0.05 . 1 . . . A 170 ALA HB1  . 17479 1 
      1900 . 1 1 172 172 ALA HB2  H  1   1.027 0.05 . 1 . . . A 170 ALA HB2  . 17479 1 
      1901 . 1 1 172 172 ALA HB3  H  1   1.027 0.05 . 1 . . . A 170 ALA HB3  . 17479 1 
      1902 . 1 1 172 172 ALA C    C 13 175.612 0.2  . 1 . . . A 170 ALA C    . 17479 1 
      1903 . 1 1 172 172 ALA CA   C 13  51.768 0.2  . 1 . . . A 170 ALA CA   . 17479 1 
      1904 . 1 1 172 172 ALA CB   C 13  23.434 0.2  . 1 . . . A 170 ALA CB   . 17479 1 
      1905 . 1 1 172 172 ALA N    N 15 127.857 0.2  . 1 . . . A 170 ALA N    . 17479 1 
      1906 . 1 1 173 173 HIS H    H  1   8.245 0.05 . 1 . . . A 171 HIS H    . 17479 1 
      1907 . 1 1 173 173 HIS HA   H  1   5.080 0.05 . 1 . . . A 171 HIS HA   . 17479 1 
      1908 . 1 1 173 173 HIS HB2  H  1   2.641 0.05 . 1 . . . A 171 HIS HB2  . 17479 1 
      1909 . 1 1 173 173 HIS HB3  H  1   2.910 0.05 . 1 . . . A 171 HIS HB3  . 17479 1 
      1910 . 1 1 173 173 HIS HD2  H  1   6.906 0.05 . 1 . . . A 171 HIS HD2  . 17479 1 
      1911 . 1 1 173 173 HIS CA   C 13  54.816 0.2  . 1 . . . A 171 HIS CA   . 17479 1 
      1912 . 1 1 173 173 HIS CB   C 13  32.990 0.2  . 1 . . . A 171 HIS CB   . 17479 1 
      1913 . 1 1 173 173 HIS N    N 15 113.591 0.2  . 1 . . . A 171 HIS N    . 17479 1 
      1914 . 1 1 174 174 MET H    H  1   8.654 0.05 . 1 . . . A 172 MET H    . 17479 1 
      1915 . 1 1 174 174 MET HA   H  1   4.404 0.05 . 1 . . . A 172 MET HA   . 17479 1 
      1916 . 1 1 174 174 MET HB2  H  1   1.949 0.05 . 1 . . . A 172 MET HB2  . 17479 1 
      1917 . 1 1 174 174 MET HB3  H  1   1.854 0.05 . 1 . . . A 172 MET HB3  . 17479 1 
      1918 . 1 1 174 174 MET HG2  H  1   2.377 0.05 . 1 . . . A 172 MET HG2  . 17479 1 
      1919 . 1 1 174 174 MET HG3  H  1   2.455 0.05 . 1 . . . A 172 MET HG3  . 17479 1 
      1920 . 1 1 174 174 MET C    C 13 173.596 0.2  . 1 . . . A 172 MET C    . 17479 1 
      1921 . 1 1 174 174 MET CA   C 13  55.194 0.2  . 1 . . . A 172 MET CA   . 17479 1 
      1922 . 1 1 174 174 MET CB   C 13  35.567 0.2  . 1 . . . A 172 MET CB   . 17479 1 
      1923 . 1 1 174 174 MET N    N 15 118.222 0.2  . 1 . . . A 172 MET N    . 17479 1 
      1924 . 1 1 175 175 ARG H    H  1   8.592 0.05 . 1 . . . A 173 ARG H    . 17479 1 
      1925 . 1 1 175 175 ARG HA   H  1   5.229 0.05 . 1 . . . A 173 ARG HA   . 17479 1 
      1926 . 1 1 175 175 ARG HB2  H  1   1.608 0.05 . 1 . . . A 173 ARG HB2  . 17479 1 
      1927 . 1 1 175 175 ARG HB3  H  1   1.485 0.05 . 1 . . . A 173 ARG HB3  . 17479 1 
      1928 . 1 1 175 175 ARG HG2  H  1   1.149 0.05 . 1 . . . A 173 ARG HG2  . 17479 1 
      1929 . 1 1 175 175 ARG HG3  H  1   1.078 0.05 . 1 . . . A 173 ARG HG3  . 17479 1 
      1930 . 1 1 175 175 ARG HD2  H  1   2.912 0.05 . 2 . . . A 173 ARG HD2  . 17479 1 
      1931 . 1 1 175 175 ARG C    C 13 174.517 0.2  . 1 . . . A 173 ARG C    . 17479 1 
      1932 . 1 1 175 175 ARG CA   C 13  54.693 0.2  . 1 . . . A 173 ARG CA   . 17479 1 
      1933 . 1 1 175 175 ARG CB   C 13  30.279 0.2  . 1 . . . A 173 ARG CB   . 17479 1 
      1934 . 1 1 175 175 ARG CG   C 13  21.790 0.2  . 1 . . . A 173 ARG CG   . 17479 1 
      1935 . 1 1 175 175 ARG N    N 15 125.529 0.2  . 1 . . . A 173 ARG N    . 17479 1 
      1936 . 1 1 176 176 LEU H    H  1   9.033 0.05 . 1 . . . A 174 LEU H    . 17479 1 
      1937 . 1 1 176 176 LEU HA   H  1   5.153 0.05 . 1 . . . A 174 LEU HA   . 17479 1 
      1938 . 1 1 176 176 LEU HB2  H  1   1.371 0.05 . 1 . . . A 174 LEU HB2  . 17479 1 
      1939 . 1 1 176 176 LEU HB3  H  1   0.897 0.05 . 1 . . . A 174 LEU HB3  . 17479 1 
      1940 . 1 1 176 176 LEU HG   H  1   1.617 0.05 . 1 . . . A 174 LEU HG   . 17479 1 
      1941 . 1 1 176 176 LEU HD11 H  1   0.906 0.05 . 1 . . . A 174 LEU HD11 . 17479 1 
      1942 . 1 1 176 176 LEU HD12 H  1   0.906 0.05 . 1 . . . A 174 LEU HD12 . 17479 1 
      1943 . 1 1 176 176 LEU HD13 H  1   0.906 0.05 . 1 . . . A 174 LEU HD13 . 17479 1 
      1944 . 1 1 176 176 LEU HD21 H  1   0.857 0.05 . 1 . . . A 174 LEU HD21 . 17479 1 
      1945 . 1 1 176 176 LEU HD22 H  1   0.857 0.05 . 1 . . . A 174 LEU HD22 . 17479 1 
      1946 . 1 1 176 176 LEU HD23 H  1   0.857 0.05 . 1 . . . A 174 LEU HD23 . 17479 1 
      1947 . 1 1 176 176 LEU C    C 13 174.883 0.2  . 1 . . . A 174 LEU C    . 17479 1 
      1948 . 1 1 176 176 LEU CA   C 13  52.553 0.2  . 1 . . . A 174 LEU CA   . 17479 1 
      1949 . 1 1 176 176 LEU CB   C 13  45.408 0.2  . 1 . . . A 174 LEU CB   . 17479 1 
      1950 . 1 1 176 176 LEU CG   C 13  25.119 0.2  . 1 . . . A 174 LEU CG   . 17479 1 
      1951 . 1 1 176 176 LEU CD1  C 13  23.749 0.2  . 1 . . . A 174 LEU CD1  . 17479 1 
      1952 . 1 1 176 176 LEU CD2  C 13  22.835 0.2  . 1 . . . A 174 LEU CD2  . 17479 1 
      1953 . 1 1 176 176 LEU N    N 15 127.576 0.2  . 1 . . . A 174 LEU N    . 17479 1 
      1954 . 1 1 177 177 ARG H    H  1   8.711 0.05 . 1 . . . A 175 ARG H    . 17479 1 
      1955 . 1 1 177 177 ARG HA   H  1   5.253 0.05 . 1 . . . A 175 ARG HA   . 17479 1 
      1956 . 1 1 177 177 ARG HB2  H  1   1.629 0.05 . 1 . . . A 175 ARG HB2  . 17479 1 
      1957 . 1 1 177 177 ARG HB3  H  1   1.518 0.05 . 1 . . . A 175 ARG HB3  . 17479 1 
      1958 . 1 1 177 177 ARG HD2  H  1   2.929 0.05 . 1 . . . A 175 ARG HD2  . 17479 1 
      1959 . 1 1 177 177 ARG HD3  H  1   2.686 0.05 . 1 . . . A 175 ARG HD3  . 17479 1 
      1960 . 1 1 177 177 ARG C    C 13 175.773 0.2  . 1 . . . A 175 ARG C    . 17479 1 
      1961 . 1 1 177 177 ARG CA   C 13  53.662 0.2  . 1 . . . A 175 ARG CA   . 17479 1 
      1962 . 1 1 177 177 ARG CB   C 13  33.762 0.2  . 1 . . . A 175 ARG CB   . 17479 1 
      1963 . 1 1 177 177 ARG CD   C 13  40.548 0.2  . 1 . . . A 175 ARG CD   . 17479 1 
      1964 . 1 1 177 177 ARG N    N 15 119.316 0.2  . 1 . . . A 175 ARG N    . 17479 1 
      1965 . 1 1 178 178 PHE H    H  1   9.515 0.05 . 1 . . . A 176 PHE H    . 17479 1 
      1966 . 1 1 178 178 PHE HA   H  1   5.639 0.05 . 1 . . . A 176 PHE HA   . 17479 1 
      1967 . 1 1 178 178 PHE HB2  H  1   2.909 0.05 . 1 . . . A 176 PHE HB2  . 17479 1 
      1968 . 1 1 178 178 PHE HB3  H  1   2.760 0.05 . 1 . . . A 176 PHE HB3  . 17479 1 
      1969 . 1 1 178 178 PHE HD1  H  1   6.803 0.05 . 3 . . . A 176 PHE HD2  . 17479 1 
      1970 . 1 1 178 178 PHE C    C 13 174.969 0.2  . 1 . . . A 176 PHE C    . 17479 1 
      1971 . 1 1 178 178 PHE CA   C 13  53.012 0.2  . 1 . . . A 176 PHE CA   . 17479 1 
      1972 . 1 1 178 178 PHE CB   C 13  40.910 0.2  . 1 . . . A 176 PHE CB   . 17479 1 
      1973 . 1 1 178 178 PHE N    N 15 126.252 0.2  . 1 . . . A 176 PHE N    . 17479 1 
      1974 . 1 1 179 179 ILE H    H  1   8.345 0.05 . 1 . . . A 177 ILE H    . 17479 1 
      1975 . 1 1 179 179 ILE HA   H  1   4.628 0.05 . 1 . . . A 177 ILE HA   . 17479 1 
      1976 . 1 1 179 179 ILE HB   H  1   1.709 0.05 . 1 . . . A 177 ILE HB   . 17479 1 
      1977 . 1 1 179 179 ILE HG12 H  1   1.258 0.05 . 1 . . . A 177 ILE HG12 . 17479 1 
      1978 . 1 1 179 179 ILE HG13 H  1   0.841 0.05 . 1 . . . A 177 ILE HG13 . 17479 1 
      1979 . 1 1 179 179 ILE HG21 H  1   0.580 0.05 . 1 . . . A 177 ILE HG21 . 17479 1 
      1980 . 1 1 179 179 ILE HG22 H  1   0.580 0.05 . 1 . . . A 177 ILE HG22 . 17479 1 
      1981 . 1 1 179 179 ILE HG23 H  1   0.580 0.05 . 1 . . . A 177 ILE HG23 . 17479 1 
      1982 . 1 1 179 179 ILE HD11 H  1   0.567 0.05 . 1 . . . A 177 ILE HD11 . 17479 1 
      1983 . 1 1 179 179 ILE HD12 H  1   0.567 0.05 . 1 . . . A 177 ILE HD12 . 17479 1 
      1984 . 1 1 179 179 ILE HD13 H  1   0.567 0.05 . 1 . . . A 177 ILE HD13 . 17479 1 
      1985 . 1 1 179 179 ILE C    C 13 175.623 0.2  . 1 . . . A 177 ILE C    . 17479 1 
      1986 . 1 1 179 179 ILE CA   C 13  61.007 0.2  . 1 . . . A 177 ILE CA   . 17479 1 
      1987 . 1 1 179 179 ILE CB   C 13  38.450 0.2  . 1 . . . A 177 ILE CB   . 17479 1 
      1988 . 1 1 179 179 ILE CG1  C 13  23.925 0.2  . 1 . . . A 177 ILE CG1  . 17479 1 
      1989 . 1 1 179 179 ILE CG2  C 13  15.217 0.2  . 1 . . . A 177 ILE CG2  . 17479 1 
      1990 . 1 1 179 179 ILE CD1  C 13   9.825 0.2  . 1 . . . A 177 ILE CD1  . 17479 1 
      1991 . 1 1 179 179 ILE N    N 15 122.799 0.2  . 1 . . . A 177 ILE N    . 17479 1 
      1992 . 1 1 180 180 LEU H    H  1   9.121 0.05 . 1 . . . A 178 LEU H    . 17479 1 
      1993 . 1 1 180 180 LEU HA   H  1   4.955 0.05 . 1 . . . A 178 LEU HA   . 17479 1 
      1994 . 1 1 180 180 LEU HB2  H  1   1.489 0.05 . 1 . . . A 178 LEU HB2  . 17479 1 
      1995 . 1 1 180 180 LEU HB3  H  1   1.147 0.05 . 1 . . . A 178 LEU HB3  . 17479 1 
      1996 . 1 1 180 180 LEU HD11 H  1   0.561 0.05 . 1 . . . A 178 LEU HD11 . 17479 1 
      1997 . 1 1 180 180 LEU HD12 H  1   0.561 0.05 . 1 . . . A 178 LEU HD12 . 17479 1 
      1998 . 1 1 180 180 LEU HD13 H  1   0.561 0.05 . 1 . . . A 178 LEU HD13 . 17479 1 
      1999 . 1 1 180 180 LEU HD21 H  1   0.695 0.05 . 1 . . . A 178 LEU HD21 . 17479 1 
      2000 . 1 1 180 180 LEU HD22 H  1   0.695 0.05 . 1 . . . A 178 LEU HD22 . 17479 1 
      2001 . 1 1 180 180 LEU HD23 H  1   0.695 0.05 . 1 . . . A 178 LEU HD23 . 17479 1 
      2002 . 1 1 180 180 LEU C    C 13 173.166 0.2  . 1 . . . A 178 LEU C    . 17479 1 
      2003 . 1 1 180 180 LEU CA   C 13  50.779 0.2  . 1 . . . A 178 LEU CA   . 17479 1 
      2004 . 1 1 180 180 LEU CB   C 13  43.946 0.2  . 1 . . . A 178 LEU CB   . 17479 1 
      2005 . 1 1 180 180 LEU CD1  C 13  22.403 0.2  . 1 . . . A 178 LEU CD1  . 17479 1 
      2006 . 1 1 180 180 LEU CD2  C 13  20.827 0.2  . 1 . . . A 178 LEU CD2  . 17479 1 
      2007 . 1 1 180 180 LEU N    N 15 124.832 0.2  . 1 . . . A 178 LEU N    . 17479 1 
      2008 . 1 1 181 181 PRO HA   H  1   4.611 0.05 . 1 . . . A 179 PRO HA   . 17479 1 
      2009 . 1 1 181 181 PRO HB2  H  1   1.991 0.05 . 1 . . . A 179 PRO HB2  . 17479 1 
      2010 . 1 1 181 181 PRO HB3  H  1   2.332 0.05 . 1 . . . A 179 PRO HB3  . 17479 1 
      2011 . 1 1 181 181 PRO HG2  H  1   1.869 0.05 . 2 . . . A 179 PRO HG2  . 17479 1 
      2012 . 1 1 181 181 PRO HD2  H  1   3.445 0.05 . 2 . . . A 179 PRO HD2  . 17479 1 
      2013 . 1 1 181 181 PRO CA   C 13  62.133 0.2  . 1 . . . A 179 PRO CA   . 17479 1 
      2014 . 1 1 181 181 PRO CB   C 13  31.996 0.2  . 1 . . . A 179 PRO CB   . 17479 1 
      2015 . 1 1 182 182 VAL H    H  1   8.533 0.05 . 1 . . . A 180 VAL H    . 17479 1 
      2016 . 1 1 182 182 VAL HA   H  1   3.533 0.05 . 1 . . . A 180 VAL HA   . 17479 1 
      2017 . 1 1 182 182 VAL HB   H  1   1.887 0.05 . 1 . . . A 180 VAL HB   . 17479 1 
      2018 . 1 1 182 182 VAL HG11 H  1   0.863 0.05 . 1 . . . A 180 VAL HG11 . 17479 1 
      2019 . 1 1 182 182 VAL HG12 H  1   0.863 0.05 . 1 . . . A 180 VAL HG12 . 17479 1 
      2020 . 1 1 182 182 VAL HG13 H  1   0.863 0.05 . 1 . . . A 180 VAL HG13 . 17479 1 
      2021 . 1 1 182 182 VAL HG21 H  1   0.896 0.05 . 1 . . . A 180 VAL HG21 . 17479 1 
      2022 . 1 1 182 182 VAL HG22 H  1   0.896 0.05 . 1 . . . A 180 VAL HG22 . 17479 1 
      2023 . 1 1 182 182 VAL HG23 H  1   0.896 0.05 . 1 . . . A 180 VAL HG23 . 17479 1 
      2024 . 1 1 182 182 VAL C    C 13 177.812 0.2  . 1 . . . A 180 VAL C    . 17479 1 
      2025 . 1 1 182 182 VAL CA   C 13  66.404 0.2  . 1 . . . A 180 VAL CA   . 17479 1 
      2026 . 1 1 182 182 VAL CB   C 13  31.760 0.2  . 1 . . . A 180 VAL CB   . 17479 1 
      2027 . 1 1 182 182 VAL CG1  C 13  17.836 0.2  . 1 . . . A 180 VAL CG1  . 17479 1 
      2028 . 1 1 182 182 VAL CG2  C 13  19.280 0.2  . 1 . . . A 180 VAL CG2  . 17479 1 
      2029 . 1 1 182 182 VAL N    N 15 122.926 0.2  . 1 . . . A 180 VAL N    . 17479 1 
      2030 . 1 1 183 183 ASN H    H  1   8.619 0.05 . 1 . . . A 181 ASN H    . 17479 1 
      2031 . 1 1 183 183 ASN HA   H  1   4.382 0.05 . 1 . . . A 181 ASN HA   . 17479 1 
      2032 . 1 1 183 183 ASN HB2  H  1   2.753 0.05 . 1 . . . A 181 ASN HB2  . 17479 1 
      2033 . 1 1 183 183 ASN HB3  H  1   2.697 0.05 . 1 . . . A 181 ASN HB3  . 17479 1 
      2034 . 1 1 183 183 ASN C    C 13 177.372 0.2  . 1 . . . A 181 ASN C    . 17479 1 
      2035 . 1 1 183 183 ASN CA   C 13  55.919 0.2  . 1 . . . A 181 ASN CA   . 17479 1 
      2036 . 1 1 183 183 ASN CB   C 13  37.421 0.2  . 1 . . . A 181 ASN CB   . 17479 1 
      2037 . 1 1 183 183 ASN N    N 15 118.777 0.2  . 1 . . . A 181 ASN N    . 17479 1 
      2038 . 1 1 184 184 GLU H    H  1   8.276 0.05 . 1 . . . A 182 GLU H    . 17479 1 
      2039 . 1 1 184 184 GLU HA   H  1   4.218 0.05 . 1 . . . A 182 GLU HA   . 17479 1 
      2040 . 1 1 184 184 GLU HB2  H  1   1.994 0.05 . 1 . . . A 182 GLU HB2  . 17479 1 
      2041 . 1 1 184 184 GLU HB3  H  1   1.622 0.05 . 1 . . . A 182 GLU HB3  . 17479 1 
      2042 . 1 1 184 184 GLU HG2  H  1   2.235 0.05 . 1 . . . A 182 GLU HG2  . 17479 1 
      2043 . 1 1 184 184 GLU HG3  H  1   2.126 0.05 . 1 . . . A 182 GLU HG3  . 17479 1 
      2044 . 1 1 184 184 GLU C    C 13 178.195 0.2  . 1 . . . A 182 GLU C    . 17479 1 
      2045 . 1 1 184 184 GLU CA   C 13  57.812 0.2  . 1 . . . A 182 GLU CA   . 17479 1 
      2046 . 1 1 184 184 GLU CB   C 13  29.203 0.2  . 1 . . . A 182 GLU CB   . 17479 1 
      2047 . 1 1 184 184 GLU CG   C 13  33.543 0.2  . 1 . . . A 182 GLU CG   . 17479 1 
      2048 . 1 1 184 184 GLU N    N 15 118.895 0.2  . 1 . . . A 182 GLU N    . 17479 1 
      2049 . 1 1 185 185 GLY H    H  1   8.109 0.05 . 1 . . . A 183 GLY H    . 17479 1 
      2050 . 1 1 185 185 GLY HA2  H  1   3.648 0.05 . 1 . . . A 183 GLY HA2  . 17479 1 
      2051 . 1 1 185 185 GLY HA3  H  1   3.380 0.05 . 1 . . . A 183 GLY HA3  . 17479 1 
      2052 . 1 1 185 185 GLY C    C 13 174.286 0.2  . 1 . . . A 183 GLY C    . 17479 1 
      2053 . 1 1 185 185 GLY CA   C 13  48.314 0.2  . 1 . . . A 183 GLY CA   . 17479 1 
      2054 . 1 1 185 185 GLY N    N 15 108.252 0.2  . 1 . . . A 183 GLY N    . 17479 1 
      2055 . 1 1 186 186 LYS H    H  1   8.095 0.05 . 1 . . . A 184 LYS H    . 17479 1 
      2056 . 1 1 186 186 LYS HA   H  1   3.808 0.05 . 1 . . . A 184 LYS HA   . 17479 1 
      2057 . 1 1 186 186 LYS HB2  H  1   1.815 0.05 . 1 . . . A 184 LYS HB2  . 17479 1 
      2058 . 1 1 186 186 LYS HB3  H  1   1.746 0.05 . 1 . . . A 184 LYS HB3  . 17479 1 
      2059 . 1 1 186 186 LYS HG2  H  1   1.548 0.05 . 1 . . . A 184 LYS HG2  . 17479 1 
      2060 . 1 1 186 186 LYS HG3  H  1   1.336 0.05 . 1 . . . A 184 LYS HG3  . 17479 1 
      2061 . 1 1 186 186 LYS HD2  H  1   1.560 0.05 . 2 . . . A 184 LYS HD2  . 17479 1 
      2062 . 1 1 186 186 LYS HE2  H  1   2.769 0.05 . 2 . . . A 184 LYS HE2  . 17479 1 
      2063 . 1 1 186 186 LYS C    C 13 179.220 0.2  . 1 . . . A 184 LYS C    . 17479 1 
      2064 . 1 1 186 186 LYS CA   C 13  59.949 0.2  . 1 . . . A 184 LYS CA   . 17479 1 
      2065 . 1 1 186 186 LYS CB   C 13  31.998 0.2  . 1 . . . A 184 LYS CB   . 17479 1 
      2066 . 1 1 186 186 LYS CG   C 13  22.490 0.2  . 1 . . . A 184 LYS CG   . 17479 1 
      2067 . 1 1 186 186 LYS CD   C 13  26.430 0.2  . 1 . . . A 184 LYS CD   . 17479 1 
      2068 . 1 1 186 186 LYS CE   C 13  38.706 0.2  . 1 . . . A 184 LYS CE   . 17479 1 
      2069 . 1 1 186 186 LYS N    N 15 121.099 0.2  . 1 . . . A 184 LYS N    . 17479 1 
      2070 . 1 1 187 187 LYS H    H  1   7.438 0.05 . 1 . . . A 185 LYS H    . 17479 1 
      2071 . 1 1 187 187 LYS HA   H  1   3.974 0.05 . 1 . . . A 185 LYS HA   . 17479 1 
      2072 . 1 1 187 187 LYS HB2  H  1   1.720 0.05 . 1 . . . A 185 LYS HB2  . 17479 1 
      2073 . 1 1 187 187 LYS HB3  H  1   1.872 0.05 . 1 . . . A 185 LYS HB3  . 17479 1 
      2074 . 1 1 187 187 LYS HG2  H  1   1.227 0.05 . 2 . . . A 185 LYS HG2  . 17479 1 
      2075 . 1 1 187 187 LYS HD2  H  1   1.405 0.05 . 1 . . . A 185 LYS HD2  . 17479 1 
      2076 . 1 1 187 187 LYS HD3  H  1   1.556 0.05 . 1 . . . A 185 LYS HD3  . 17479 1 
      2077 . 1 1 187 187 LYS HE2  H  1   2.808 0.05 . 2 . . . A 185 LYS HE2  . 17479 1 
      2078 . 1 1 187 187 LYS CA   C 13  58.264 0.2  . 1 . . . A 185 LYS CA   . 17479 1 
      2079 . 1 1 187 187 LYS CB   C 13  32.220 0.2  . 1 . . . A 185 LYS CB   . 17479 1 
      2080 . 1 1 187 187 LYS CG   C 13  21.763 0.2  . 1 . . . A 185 LYS CG   . 17479 1 
      2081 . 1 1 187 187 LYS CD   C 13  25.873 0.2  . 1 . . . A 185 LYS CD   . 17479 1 
      2082 . 1 1 187 187 LYS N    N 15 118.527 0.2  . 1 . . . A 185 LYS N    . 17479 1 
      2083 . 1 1 188 188 LEU H    H  1   7.911 0.05 . 1 . . . A 186 LEU H    . 17479 1 
      2084 . 1 1 188 188 LEU HA   H  1   3.857 0.05 . 1 . . . A 186 LEU HA   . 17479 1 
      2085 . 1 1 188 188 LEU HB2  H  1   1.254 0.05 . 1 . . . A 186 LEU HB2  . 17479 1 
      2086 . 1 1 188 188 LEU HB3  H  1   1.583 0.05 . 1 . . . A 186 LEU HB3  . 17479 1 
      2087 . 1 1 188 188 LEU HG   H  1   1.469 0.05 . 1 . . . A 186 LEU HG   . 17479 1 
      2088 . 1 1 188 188 LEU HD11 H  1   0.576 0.05 . 2 . . . A 186 LEU HD11 . 17479 1 
      2089 . 1 1 188 188 LEU HD12 H  1   0.576 0.05 . 2 . . . A 186 LEU HD12 . 17479 1 
      2090 . 1 1 188 188 LEU HD13 H  1   0.576 0.05 . 2 . . . A 186 LEU HD13 . 17479 1 
      2091 . 1 1 188 188 LEU C    C 13 178.541 0.2  . 1 . . . A 186 LEU C    . 17479 1 
      2092 . 1 1 188 188 LEU CA   C 13  56.913 0.2  . 1 . . . A 186 LEU CA   . 17479 1 
      2093 . 1 1 188 188 LEU CB   C 13  41.943 0.2  . 1 . . . A 186 LEU CB   . 17479 1 
      2094 . 1 1 188 188 LEU CD1  C 13  21.563 0.2  . 1 . . . A 186 LEU CD1  . 17479 1 
      2095 . 1 1 188 188 LEU N    N 15 120.292 0.2  . 1 . . . A 186 LEU N    . 17479 1 
      2096 . 1 1 189 189 LYS H    H  1   8.204 0.05 . 1 . . . A 187 LYS H    . 17479 1 
      2097 . 1 1 189 189 LYS HA   H  1   3.464 0.05 . 1 . . . A 187 LYS HA   . 17479 1 
      2098 . 1 1 189 189 LYS HB2  H  1   1.708 0.05 . 2 . . . A 187 LYS HB2  . 17479 1 
      2099 . 1 1 189 189 LYS HG2  H  1   1.290 0.05 . 1 . . . A 187 LYS HG2  . 17479 1 
      2100 . 1 1 189 189 LYS HG3  H  1   1.148 0.05 . 1 . . . A 187 LYS HG3  . 17479 1 
      2101 . 1 1 189 189 LYS HD2  H  1   1.725 0.05 . 1 . . . A 187 LYS HD2  . 17479 1 
      2102 . 1 1 189 189 LYS HD3  H  1   1.671 0.05 . 1 . . . A 187 LYS HD3  . 17479 1 
      2103 . 1 1 189 189 LYS HE2  H  1   2.755 0.05 . 1 . . . A 187 LYS HE2  . 17479 1 
      2104 . 1 1 189 189 LYS HE3  H  1   2.628 0.05 . 1 . . . A 187 LYS HE3  . 17479 1 
      2105 . 1 1 189 189 LYS C    C 13 178.123 0.2  . 1 . . . A 187 LYS C    . 17479 1 
      2106 . 1 1 189 189 LYS CA   C 13  60.622 0.2  . 1 . . . A 187 LYS CA   . 17479 1 
      2107 . 1 1 189 189 LYS CB   C 13  31.255 0.2  . 1 . . . A 187 LYS CB   . 17479 1 
      2108 . 1 1 189 189 LYS CG   C 13  22.363 0.2  . 1 . . . A 187 LYS CG   . 17479 1 
      2109 . 1 1 189 189 LYS CD   C 13  28.664 0.2  . 1 . . . A 187 LYS CD   . 17479 1 
      2110 . 1 1 189 189 LYS CE   C 13  38.068 0.2  . 1 . . . A 187 LYS CE   . 17479 1 
      2111 . 1 1 189 189 LYS N    N 15 119.093 0.2  . 1 . . . A 187 LYS N    . 17479 1 
      2112 . 1 1 190 190 GLU H    H  1   7.301 0.05 . 1 . . . A 188 GLU H    . 17479 1 
      2113 . 1 1 190 190 GLU HA   H  1   3.885 0.05 . 1 . . . A 188 GLU HA   . 17479 1 
      2114 . 1 1 190 190 GLU HB2  H  1   1.956 0.05 . 1 . . . A 188 GLU HB2  . 17479 1 
      2115 . 1 1 190 190 GLU HB3  H  1   2.152 0.05 . 1 . . . A 188 GLU HB3  . 17479 1 
      2116 . 1 1 190 190 GLU HG2  H  1   2.255 0.05 . 1 . . . A 188 GLU HG2  . 17479 1 
      2117 . 1 1 190 190 GLU HG3  H  1   2.161 0.05 . 1 . . . A 188 GLU HG3  . 17479 1 
      2118 . 1 1 190 190 GLU C    C 13 178.941 0.2  . 1 . . . A 188 GLU C    . 17479 1 
      2119 . 1 1 190 190 GLU CA   C 13  58.879 0.2  . 1 . . . A 188 GLU CA   . 17479 1 
      2120 . 1 1 190 190 GLU CB   C 13  29.513 0.2  . 1 . . . A 188 GLU CB   . 17479 1 
      2121 . 1 1 190 190 GLU CG   C 13  32.911 0.2  . 1 . . . A 188 GLU CG   . 17479 1 
      2122 . 1 1 190 190 GLU N    N 15 115.726 0.2  . 1 . . . A 188 GLU N    . 17479 1 
      2123 . 1 1 191 191 LYS H    H  1   7.275 0.05 . 1 . . . A 189 LYS H    . 17479 1 
      2124 . 1 1 191 191 LYS HA   H  1   3.957 0.05 . 1 . . . A 189 LYS HA   . 17479 1 
      2125 . 1 1 191 191 LYS HB2  H  1   1.727 0.05 . 2 . . . A 189 LYS HB2  . 17479 1 
      2126 . 1 1 191 191 LYS HG2  H  1   1.552 0.05 . 2 . . . A 189 LYS HG2  . 17479 1 
      2127 . 1 1 191 191 LYS HD2  H  1   1.804 0.05 . 2 . . . A 189 LYS HD2  . 17479 1 
      2128 . 1 1 191 191 LYS HE2  H  1   2.760 0.05 . 2 . . . A 189 LYS HE2  . 17479 1 
      2129 . 1 1 191 191 LYS C    C 13 177.469 0.2  . 1 . . . A 189 LYS C    . 17479 1 
      2130 . 1 1 191 191 LYS CA   C 13  57.863 0.2  . 1 . . . A 189 LYS CA   . 17479 1 
      2131 . 1 1 191 191 LYS CB   C 13  32.850 0.2  . 1 . . . A 189 LYS CB   . 17479 1 
      2132 . 1 1 191 191 LYS CG   C 13  26.162 0.2  . 1 . . . A 189 LYS CG   . 17479 1 
      2133 . 1 1 191 191 LYS CD   C 13  27.418 0.2  . 1 . . . A 189 LYS CD   . 17479 1 
      2134 . 1 1 191 191 LYS CE   C 13  38.732 0.2  . 1 . . . A 189 LYS CE   . 17479 1 
      2135 . 1 1 191 191 LYS N    N 15 118.049 0.2  . 1 . . . A 189 LYS N    . 17479 1 
      2136 . 1 1 192 192 LEU H    H  1   7.781 0.05 . 1 . . . A 190 LEU H    . 17479 1 
      2137 . 1 1 192 192 LEU HA   H  1   3.887 0.05 . 1 . . . A 190 LEU HA   . 17479 1 
      2138 . 1 1 192 192 LEU HB2  H  1   1.555 0.05 . 1 . . . A 190 LEU HB2  . 17479 1 
      2139 . 1 1 192 192 LEU HB3  H  1   1.209 0.05 . 1 . . . A 190 LEU HB3  . 17479 1 
      2140 . 1 1 192 192 LEU HG   H  1   1.428 0.05 . 1 . . . A 190 LEU HG   . 17479 1 
      2141 . 1 1 192 192 LEU HD11 H  1   0.234 0.05 . 1 . . . A 190 LEU HD11 . 17479 1 
      2142 . 1 1 192 192 LEU HD12 H  1   0.234 0.05 . 1 . . . A 190 LEU HD12 . 17479 1 
      2143 . 1 1 192 192 LEU HD13 H  1   0.234 0.05 . 1 . . . A 190 LEU HD13 . 17479 1 
      2144 . 1 1 192 192 LEU HD21 H  1   0.466 0.05 . 1 . . . A 190 LEU HD21 . 17479 1 
      2145 . 1 1 192 192 LEU HD22 H  1   0.466 0.05 . 1 . . . A 190 LEU HD22 . 17479 1 
      2146 . 1 1 192 192 LEU HD23 H  1   0.466 0.05 . 1 . . . A 190 LEU HD23 . 17479 1 
      2147 . 1 1 192 192 LEU C    C 13 177.880 0.2  . 1 . . . A 190 LEU C    . 17479 1 
      2148 . 1 1 192 192 LEU CA   C 13  55.655 0.2  . 1 . . . A 190 LEU CA   . 17479 1 
      2149 . 1 1 192 192 LEU CB   C 13  42.551 0.2  . 1 . . . A 190 LEU CB   . 17479 1 
      2150 . 1 1 192 192 LEU CG   C 13  23.454 0.2  . 1 . . . A 190 LEU CG   . 17479 1 
      2151 . 1 1 192 192 LEU CD1  C 13  22.156 0.2  . 1 . . . A 190 LEU CD1  . 17479 1 
      2152 . 1 1 192 192 LEU CD2  C 13  21.115 0.2  . 1 . . . A 190 LEU CD2  . 17479 1 
      2153 . 1 1 192 192 LEU N    N 15 115.755 0.2  . 1 . . . A 190 LEU N    . 17479 1 
      2154 . 1 1 193 193 LYS H    H  1   7.330 0.05 . 1 . . . A 191 LYS H    . 17479 1 
      2155 . 1 1 193 193 LYS HA   H  1   3.777 0.05 . 1 . . . A 191 LYS HA   . 17479 1 
      2156 . 1 1 193 193 LYS HB2  H  1   1.803 0.05 . 1 . . . A 191 LYS HB2  . 17479 1 
      2157 . 1 1 193 193 LYS HG2  H  1   1.284 0.05 . 1 . . . A 191 LYS HG2  . 17479 1 
      2158 . 1 1 193 193 LYS HG3  H  1   1.465 0.05 . 1 . . . A 191 LYS HG3  . 17479 1 
      2159 . 1 1 193 193 LYS HD2  H  1   1.460 0.05 . 2 . . . A 191 LYS HD2  . 17479 1 
      2160 . 1 1 193 193 LYS HE2  H  1   2.817 0.05 . 1 . . . A 191 LYS HE2  . 17479 1 
      2161 . 1 1 193 193 LYS HE3  H  1   2.764 0.05 . 1 . . . A 191 LYS HE3  . 17479 1 
      2162 . 1 1 193 193 LYS C    C 13 175.289 0.2  . 1 . . . A 191 LYS C    . 17479 1 
      2163 . 1 1 193 193 LYS CA   C 13  62.025 0.2  . 1 . . . A 191 LYS CA   . 17479 1 
      2164 . 1 1 193 193 LYS CB   C 13  30.424 0.2  . 1 . . . A 191 LYS CB   . 17479 1 
      2165 . 1 1 193 193 LYS CG   C 13  22.380 0.2  . 1 . . . A 191 LYS CG   . 17479 1 
      2166 . 1 1 193 193 LYS N    N 15 118.710 0.2  . 1 . . . A 191 LYS N    . 17479 1 
      2167 . 1 1 194 194 PRO HA   H  1   4.376 0.05 . 1 . . . A 192 PRO HA   . 17479 1 
      2168 . 1 1 194 194 PRO HB2  H  1   2.226 0.05 . 1 . . . A 192 PRO HB2  . 17479 1 
      2169 . 1 1 194 194 PRO HB3  H  1   1.612 0.05 . 1 . . . A 192 PRO HB3  . 17479 1 
      2170 . 1 1 194 194 PRO HG2  H  1   1.786 0.05 . 2 . . . A 192 PRO HG2  . 17479 1 
      2171 . 1 1 194 194 PRO HD2  H  1   3.429 0.05 . 2 . . . A 192 PRO HD2  . 17479 1 
      2172 . 1 1 194 194 PRO CA   C 13  64.957 0.2  . 1 . . . A 192 PRO CA   . 17479 1 
      2173 . 1 1 194 194 PRO CB   C 13  31.150 0.2  . 1 . . . A 192 PRO CB   . 17479 1 
      2174 . 1 1 194 194 PRO CG   C 13  24.700 0.2  . 1 . . . A 192 PRO CG   . 17479 1 
      2175 . 1 1 194 194 PRO CD   C 13  46.140 0.2  . 1 . . . A 192 PRO CD   . 17479 1 
      2176 . 1 1 195 195 LEU H    H  1   7.802 0.05 . 1 . . . A 193 LEU H    . 17479 1 
      2177 . 1 1 195 195 LEU HA   H  1   4.408 0.05 . 1 . . . A 193 LEU HA   . 17479 1 
      2178 . 1 1 195 195 LEU HB2  H  1   1.734 0.05 . 1 . . . A 193 LEU HB2  . 17479 1 
      2179 . 1 1 195 195 LEU HB3  H  1   1.622 0.05 . 1 . . . A 193 LEU HB3  . 17479 1 
      2180 . 1 1 195 195 LEU HD11 H  1   0.767 0.05 . 1 . . . A 193 LEU HD11 . 17479 1 
      2181 . 1 1 195 195 LEU HD12 H  1   0.767 0.05 . 1 . . . A 193 LEU HD12 . 17479 1 
      2182 . 1 1 195 195 LEU HD13 H  1   0.767 0.05 . 1 . . . A 193 LEU HD13 . 17479 1 
      2183 . 1 1 195 195 LEU HD21 H  1   0.696 0.05 . 1 . . . A 193 LEU HD21 . 17479 1 
      2184 . 1 1 195 195 LEU HD22 H  1   0.696 0.05 . 1 . . . A 193 LEU HD22 . 17479 1 
      2185 . 1 1 195 195 LEU HD23 H  1   0.696 0.05 . 1 . . . A 193 LEU HD23 . 17479 1 
      2186 . 1 1 195 195 LEU C    C 13 175.324 0.2  . 1 . . . A 193 LEU C    . 17479 1 
      2187 . 1 1 195 195 LEU CA   C 13  54.288 0.2  . 1 . . . A 193 LEU CA   . 17479 1 
      2188 . 1 1 195 195 LEU CB   C 13  43.534 0.2  . 1 . . . A 193 LEU CB   . 17479 1 
      2189 . 1 1 195 195 LEU CD1  C 13  19.820 0.2  . 1 . . . A 193 LEU CD1  . 17479 1 
      2190 . 1 1 195 195 LEU CD2  C 13  23.280 0.2  . 1 . . . A 193 LEU CD2  . 17479 1 
      2191 . 1 1 195 195 LEU N    N 15 116.993 0.2  . 1 . . . A 193 LEU N    . 17479 1 
      2192 . 1 1 196 196 ILE H    H  1   7.205 0.05 . 1 . . . A 194 ILE H    . 17479 1 
      2193 . 1 1 196 196 ILE HA   H  1   4.236 0.05 . 1 . . . A 194 ILE HA   . 17479 1 
      2194 . 1 1 196 196 ILE HB   H  1   1.558 0.05 . 1 . . . A 194 ILE HB   . 17479 1 
      2195 . 1 1 196 196 ILE HG12 H  1   0.903 0.05 . 2 . . . A 194 ILE HG12 . 17479 1 
      2196 . 1 1 196 196 ILE HG21 H  1   0.661 0.05 . 1 . . . A 194 ILE HG21 . 17479 1 
      2197 . 1 1 196 196 ILE HG22 H  1   0.661 0.05 . 1 . . . A 194 ILE HG22 . 17479 1 
      2198 . 1 1 196 196 ILE HG23 H  1   0.661 0.05 . 1 . . . A 194 ILE HG23 . 17479 1 
      2199 . 1 1 196 196 ILE HD11 H  1   0.643 0.05 . 1 . . . A 194 ILE HD11 . 17479 1 
      2200 . 1 1 196 196 ILE HD12 H  1   0.643 0.05 . 1 . . . A 194 ILE HD12 . 17479 1 
      2201 . 1 1 196 196 ILE HD13 H  1   0.643 0.05 . 1 . . . A 194 ILE HD13 . 17479 1 
      2202 . 1 1 196 196 ILE C    C 13 175.579 0.2  . 1 . . . A 194 ILE C    . 17479 1 
      2203 . 1 1 196 196 ILE CA   C 13  60.195 0.2  . 1 . . . A 194 ILE CA   . 17479 1 
      2204 . 1 1 196 196 ILE CB   C 13  41.319 0.2  . 1 . . . A 194 ILE CB   . 17479 1 
      2205 . 1 1 196 196 ILE CG2  C 13  15.927 0.2  . 1 . . . A 194 ILE CG2  . 17479 1 
      2206 . 1 1 196 196 ILE CD1  C 13  11.500 0.2  . 1 . . . A 194 ILE CD1  . 17479 1 
      2207 . 1 1 196 196 ILE N    N 15 116.877 0.2  . 1 . . . A 194 ILE N    . 17479 1 
      2208 . 1 1 197 197 LYS H    H  1   8.256 0.05 . 1 . . . A 195 LYS H    . 17479 1 
      2209 . 1 1 197 197 LYS HA   H  1   4.185 0.05 . 1 . . . A 195 LYS HA   . 17479 1 
      2210 . 1 1 197 197 LYS HB2  H  1   1.449 0.05 . 1 . . . A 195 LYS HB2  . 17479 1 
      2211 . 1 1 197 197 LYS HB3  H  1   1.363 0.05 . 1 . . . A 195 LYS HB3  . 17479 1 
      2212 . 1 1 197 197 LYS HG2  H  1   1.183 0.05 . 1 . . . A 195 LYS HG2  . 17479 1 
      2213 . 1 1 197 197 LYS HG3  H  1   1.369 0.05 . 1 . . . A 195 LYS HG3  . 17479 1 
      2214 . 1 1 197 197 LYS HE2  H  1   2.689 0.05 . 1 . . . A 195 LYS HE2  . 17479 1 
      2215 . 1 1 197 197 LYS HE3  H  1   2.602 0.05 . 1 . . . A 195 LYS HE3  . 17479 1 
      2216 . 1 1 197 197 LYS C    C 13 176.945 0.2  . 1 . . . A 195 LYS C    . 17479 1 
      2217 . 1 1 197 197 LYS CA   C 13  57.328 0.2  . 1 . . . A 195 LYS CA   . 17479 1 
      2218 . 1 1 197 197 LYS CB   C 13  32.184 0.2  . 1 . . . A 195 LYS CB   . 17479 1 
      2219 . 1 1 197 197 LYS CG   C 13  24.651 0.2  . 1 . . . A 195 LYS CG   . 17479 1 
      2220 . 1 1 197 197 LYS N    N 15 125.280 0.2  . 1 . . . A 195 LYS N    . 17479 1 
      2221 . 1 1 198 198 VAL H    H  1   7.133 0.05 . 1 . . . A 196 VAL H    . 17479 1 
      2222 . 1 1 198 198 VAL HA   H  1   4.130 0.05 . 1 . . . A 196 VAL HA   . 17479 1 
      2223 . 1 1 198 198 VAL HB   H  1   1.732 0.05 . 1 . . . A 196 VAL HB   . 17479 1 
      2224 . 1 1 198 198 VAL HG11 H  1   0.684 0.05 . 1 . . . A 196 VAL HG11 . 17479 1 
      2225 . 1 1 198 198 VAL HG12 H  1   0.684 0.05 . 1 . . . A 196 VAL HG12 . 17479 1 
      2226 . 1 1 198 198 VAL HG13 H  1   0.684 0.05 . 1 . . . A 196 VAL HG13 . 17479 1 
      2227 . 1 1 198 198 VAL HG21 H  1   0.627 0.05 . 1 . . . A 196 VAL HG21 . 17479 1 
      2228 . 1 1 198 198 VAL HG22 H  1   0.627 0.05 . 1 . . . A 196 VAL HG22 . 17479 1 
      2229 . 1 1 198 198 VAL HG23 H  1   0.627 0.05 . 1 . . . A 196 VAL HG23 . 17479 1 
      2230 . 1 1 198 198 VAL C    C 13 174.484 0.2  . 1 . . . A 196 VAL C    . 17479 1 
      2231 . 1 1 198 198 VAL CA   C 13  60.691 0.2  . 1 . . . A 196 VAL CA   . 17479 1 
      2232 . 1 1 198 198 VAL CB   C 13  36.743 0.2  . 1 . . . A 196 VAL CB   . 17479 1 
      2233 . 1 1 198 198 VAL CG1  C 13  17.983 0.2  . 1 . . . A 196 VAL CG1  . 17479 1 
      2234 . 1 1 198 198 VAL CG2  C 13  17.330 0.2  . 1 . . . A 196 VAL CG2  . 17479 1 
      2235 . 1 1 198 198 VAL N    N 15 115.620 0.2  . 1 . . . A 196 VAL N    . 17479 1 
      2236 . 1 1 199 199 ILE H    H  1   8.809 0.05 . 1 . . . A 197 ILE H    . 17479 1 
      2237 . 1 1 199 199 ILE HA   H  1   3.876 0.05 . 1 . . . A 197 ILE HA   . 17479 1 
      2238 . 1 1 199 199 ILE HB   H  1   1.690 0.05 . 1 . . . A 197 ILE HB   . 17479 1 
      2239 . 1 1 199 199 ILE HG12 H  1   1.582 0.05 . 2 . . . A 197 ILE HG12 . 17479 1 
      2240 . 1 1 199 199 ILE HG21 H  1   0.692 0.05 . 1 . . . A 197 ILE HG21 . 17479 1 
      2241 . 1 1 199 199 ILE HG22 H  1   0.692 0.05 . 1 . . . A 197 ILE HG22 . 17479 1 
      2242 . 1 1 199 199 ILE HG23 H  1   0.692 0.05 . 1 . . . A 197 ILE HG23 . 17479 1 
      2243 . 1 1 199 199 ILE HD11 H  1   0.692 0.05 . 1 . . . A 197 ILE HD11 . 17479 1 
      2244 . 1 1 199 199 ILE HD12 H  1   0.692 0.05 . 1 . . . A 197 ILE HD12 . 17479 1 
      2245 . 1 1 199 199 ILE HD13 H  1   0.692 0.05 . 1 . . . A 197 ILE HD13 . 17479 1 
      2246 . 1 1 199 199 ILE C    C 13 175.565 0.2  . 1 . . . A 197 ILE C    . 17479 1 
      2247 . 1 1 199 199 ILE CA   C 13  61.774 0.2  . 1 . . . A 197 ILE CA   . 17479 1 
      2248 . 1 1 199 199 ILE CB   C 13  37.743 0.2  . 1 . . . A 197 ILE CB   . 17479 1 
      2249 . 1 1 199 199 ILE CG2  C 13  14.900 0.2  . 1 . . . A 197 ILE CG2  . 17479 1 
      2250 . 1 1 199 199 ILE CD1  C 13   9.584 0.2  . 1 . . . A 197 ILE CD1  . 17479 1 
      2251 . 1 1 199 199 ILE N    N 15 127.811 0.2  . 1 . . . A 197 ILE N    . 17479 1 
      2252 . 1 1 200 200 GLU H    H  1   8.990 0.05 . 1 . . . A 198 GLU H    . 17479 1 
      2253 . 1 1 200 200 GLU HA   H  1   4.015 0.05 . 1 . . . A 198 GLU HA   . 17479 1 
      2254 . 1 1 200 200 GLU HB2  H  1   1.671 0.05 . 2 . . . A 198 GLU HB2  . 17479 1 
      2255 . 1 1 200 200 GLU HG2  H  1   1.922 0.05 . 1 . . . A 198 GLU HG2  . 17479 1 
      2256 . 1 1 200 200 GLU HG3  H  1   1.787 0.05 . 1 . . . A 198 GLU HG3  . 17479 1 
      2257 . 1 1 200 200 GLU C    C 13 176.667 0.2  . 1 . . . A 198 GLU C    . 17479 1 
      2258 . 1 1 200 200 GLU CA   C 13  57.725 0.2  . 1 . . . A 198 GLU CA   . 17479 1 
      2259 . 1 1 200 200 GLU CB   C 13  31.209 0.2  . 1 . . . A 198 GLU CB   . 17479 1 
      2260 . 1 1 200 200 GLU CG   C 13  34.323 0.2  . 1 . . . A 198 GLU CG   . 17479 1 
      2261 . 1 1 200 200 GLU N    N 15 129.658 0.2  . 1 . . . A 198 GLU N    . 17479 1 
      2262 . 1 1 201 201 SER H    H  1   7.824 0.05 . 1 . . . A 199 SER H    . 17479 1 
      2263 . 1 1 201 201 SER HA   H  1   4.386 0.05 . 1 . . . A 199 SER HA   . 17479 1 
      2264 . 1 1 201 201 SER HB2  H  1   3.628 0.05 . 1 . . . A 199 SER HB2  . 17479 1 
      2265 . 1 1 201 201 SER HB3  H  1   3.584 0.05 . 1 . . . A 199 SER HB3  . 17479 1 
      2266 . 1 1 201 201 SER C    C 13 171.748 0.2  . 1 . . . A 199 SER C    . 17479 1 
      2267 . 1 1 201 201 SER CA   C 13  57.908 0.2  . 1 . . . A 199 SER CA   . 17479 1 
      2268 . 1 1 201 201 SER CB   C 13  65.179 0.2  . 1 . . . A 199 SER CB   . 17479 1 
      2269 . 1 1 201 201 SER N    N 15 111.347 0.2  . 1 . . . A 199 SER N    . 17479 1 
      2270 . 1 1 202 202 GLU H    H  1   8.190 0.05 . 1 . . . A 200 GLU H    . 17479 1 
      2271 . 1 1 202 202 GLU HA   H  1   4.746 0.05 . 1 . . . A 200 GLU HA   . 17479 1 
      2272 . 1 1 202 202 GLU HB2  H  1   1.832 0.05 . 1 . . . A 200 GLU HB2  . 17479 1 
      2273 . 1 1 202 202 GLU HB3  H  1   1.730 0.05 . 1 . . . A 200 GLU HB3  . 17479 1 
      2274 . 1 1 202 202 GLU HG2  H  1   1.852 0.05 . 2 . . . A 200 GLU HG2  . 17479 1 
      2275 . 1 1 202 202 GLU C    C 13 173.898 0.2  . 1 . . . A 200 GLU C    . 17479 1 
      2276 . 1 1 202 202 GLU CA   C 13  55.275 0.2  . 1 . . . A 200 GLU CA   . 17479 1 
      2277 . 1 1 202 202 GLU CB   C 13  33.029 0.2  . 1 . . . A 200 GLU CB   . 17479 1 
      2278 . 1 1 202 202 GLU CG   C 13  33.560 0.2  . 1 . . . A 200 GLU CG   . 17479 1 
      2279 . 1 1 202 202 GLU N    N 15 122.132 0.2  . 1 . . . A 200 GLU N    . 17479 1 
      2280 . 1 1 203 203 ASP H    H  1   8.658 0.05 . 1 . . . A 201 ASP H    . 17479 1 
      2281 . 1 1 203 203 ASP HA   H  1   4.890 0.05 . 1 . . . A 201 ASP HA   . 17479 1 
      2282 . 1 1 203 203 ASP HB2  H  1   2.461 0.05 . 1 . . . A 201 ASP HB2  . 17479 1 
      2283 . 1 1 203 203 ASP HB3  H  1   2.295 0.05 . 1 . . . A 201 ASP HB3  . 17479 1 
      2284 . 1 1 203 203 ASP C    C 13 174.315 0.2  . 1 . . . A 201 ASP C    . 17479 1 
      2285 . 1 1 203 203 ASP CA   C 13  53.529 0.2  . 1 . . . A 201 ASP CA   . 17479 1 
      2286 . 1 1 203 203 ASP CB   C 13  44.985 0.2  . 1 . . . A 201 ASP CB   . 17479 1 
      2287 . 1 1 203 203 ASP N    N 15 124.694 0.2  . 1 . . . A 201 ASP N    . 17479 1 
      2288 . 1 1 204 204 TYR H    H  1   8.897 0.05 . 1 . . . A 202 TYR H    . 17479 1 
      2289 . 1 1 204 204 TYR HA   H  1   4.283 0.05 . 1 . . . A 202 TYR HA   . 17479 1 
      2290 . 1 1 204 204 TYR HB2  H  1   2.809 0.05 . 2 . . . A 202 TYR HB2  . 17479 1 
      2291 . 1 1 204 204 TYR HD1  H  1   6.946 0.05 . 3 . . . A 202 TYR HD2  . 17479 1 
      2292 . 1 1 204 204 TYR HE1  H  1   6.616 0.05 . 3 . . . A 202 TYR HE2  . 17479 1 
      2293 . 1 1 204 204 TYR C    C 13 175.375 0.2  . 1 . . . A 202 TYR C    . 17479 1 
      2294 . 1 1 204 204 TYR CA   C 13  58.093 0.2  . 1 . . . A 202 TYR CA   . 17479 1 
      2295 . 1 1 204 204 TYR CB   C 13  38.733 0.2  . 1 . . . A 202 TYR CB   . 17479 1 
      2296 . 1 1 204 204 TYR N    N 15 125.895 0.2  . 1 . . . A 202 TYR N    . 17479 1 
      2297 . 1 1 205 205 GLY H    H  1   7.653 0.05 . 1 . . . A 203 GLY H    . 17479 1 
      2298 . 1 1 205 205 GLY HA2  H  1   4.231 0.05 . 1 . . . A 203 GLY HA2  . 17479 1 
      2299 . 1 1 205 205 GLY HA3  H  1   3.628 0.05 . 1 . . . A 203 GLY HA3  . 17479 1 
      2300 . 1 1 205 205 GLY C    C 13 174.303 0.2  . 1 . . . A 203 GLY C    . 17479 1 
      2301 . 1 1 205 205 GLY CA   C 13  45.198 0.2  . 1 . . . A 203 GLY CA   . 17479 1 
      2302 . 1 1 205 205 GLY N    N 15 115.141 0.2  . 1 . . . A 203 GLY N    . 17479 1 
      2303 . 1 1 206 206 GLN H    H  1   8.750 0.05 . 1 . . . A 204 GLN H    . 17479 1 
      2304 . 1 1 206 206 GLN HA   H  1   3.990 0.05 . 1 . . . A 204 GLN HA   . 17479 1 
      2305 . 1 1 206 206 GLN HB2  H  1   1.997 0.05 . 1 . . . A 204 GLN HB2  . 17479 1 
      2306 . 1 1 206 206 GLN HB3  H  1   1.885 0.05 . 1 . . . A 204 GLN HB3  . 17479 1 
      2307 . 1 1 206 206 GLN HG2  H  1   2.323 0.05 . 1 . . . A 204 GLN HG2  . 17479 1 
      2308 . 1 1 206 206 GLN HG3  H  1   2.271 0.05 . 1 . . . A 204 GLN HG3  . 17479 1 
      2309 . 1 1 206 206 GLN HE21 H  1   7.459 0.05 . 1 . . . A 204 GLN HE21 . 17479 1 
      2310 . 1 1 206 206 GLN HE22 H  1   6.742 0.05 . 1 . . . A 204 GLN HE22 . 17479 1 
      2311 . 1 1 206 206 GLN CA   C 13  58.525 0.2  . 1 . . . A 204 GLN CA   . 17479 1 
      2312 . 1 1 206 206 GLN CB   C 13  29.148 0.2  . 1 . . . A 204 GLN CB   . 17479 1 
      2313 . 1 1 206 206 GLN CG   C 13  31.339 0.2  . 1 . . . A 204 GLN CG   . 17479 1 
      2314 . 1 1 206 206 GLN N    N 15 128.201 0.2  . 1 . . . A 204 GLN N    . 17479 1 
      2315 . 1 1 206 206 GLN NE2  N 15 112.850 0.2  . 1 . . . A 204 GLN NE2  . 17479 1 
      2316 . 1 1 207 207 GLN H    H  1   7.905 0.05 . 1 . . . A 205 GLN H    . 17479 1 
      2317 . 1 1 207 207 GLN HA   H  1   4.353 0.05 . 1 . . . A 205 GLN HA   . 17479 1 
      2318 . 1 1 207 207 GLN HB2  H  1   1.612 0.05 . 1 . . . A 205 GLN HB2  . 17479 1 
      2319 . 1 1 207 207 GLN HB3  H  1   2.232 0.05 . 1 . . . A 205 GLN HB3  . 17479 1 
      2320 . 1 1 207 207 GLN HG2  H  1   2.037 0.05 . 1 . . . A 205 GLN HG2  . 17479 1 
      2321 . 1 1 207 207 GLN HG3  H  1   2.006 0.05 . 1 . . . A 205 GLN HG3  . 17479 1 
      2322 . 1 1 207 207 GLN C    C 13 173.840 0.2  . 1 . . . A 205 GLN C    . 17479 1 
      2323 . 1 1 207 207 GLN CA   C 13  54.203 0.2  . 1 . . . A 205 GLN CA   . 17479 1 
      2324 . 1 1 207 207 GLN CB   C 13  31.539 0.2  . 1 . . . A 205 GLN CB   . 17479 1 
      2325 . 1 1 207 207 GLN CG   C 13  31.023 0.2  . 1 . . . A 205 GLN CG   . 17479 1 
      2326 . 1 1 207 207 GLN N    N 15 113.837 0.2  . 1 . . . A 205 GLN N    . 17479 1 
      2327 . 1 1 208 208 LEU H    H  1   8.950 0.05 . 1 . . . A 206 LEU H    . 17479 1 
      2328 . 1 1 208 208 LEU HA   H  1   4.686 0.05 . 1 . . . A 206 LEU HA   . 17479 1 
      2329 . 1 1 208 208 LEU HB2  H  1   1.484 0.05 . 1 . . . A 206 LEU HB2  . 17479 1 
      2330 . 1 1 208 208 LEU HB3  H  1   0.917 0.05 . 1 . . . A 206 LEU HB3  . 17479 1 
      2331 . 1 1 208 208 LEU HG   H  1   0.992 0.05 . 1 . . . A 206 LEU HG   . 17479 1 
      2332 . 1 1 208 208 LEU HD11 H  1  -0.074 0.05 . 1 . . . A 206 LEU HD11 . 17479 1 
      2333 . 1 1 208 208 LEU HD12 H  1  -0.074 0.05 . 1 . . . A 206 LEU HD12 . 17479 1 
      2334 . 1 1 208 208 LEU HD13 H  1  -0.074 0.05 . 1 . . . A 206 LEU HD13 . 17479 1 
      2335 . 1 1 208 208 LEU HD21 H  1   0.431 0.05 . 1 . . . A 206 LEU HD21 . 17479 1 
      2336 . 1 1 208 208 LEU HD22 H  1   0.431 0.05 . 1 . . . A 206 LEU HD22 . 17479 1 
      2337 . 1 1 208 208 LEU HD23 H  1   0.431 0.05 . 1 . . . A 206 LEU HD23 . 17479 1 
      2338 . 1 1 208 208 LEU C    C 13 174.011 0.2  . 1 . . . A 206 LEU C    . 17479 1 
      2339 . 1 1 208 208 LEU CA   C 13  53.695 0.2  . 1 . . . A 206 LEU CA   . 17479 1 
      2340 . 1 1 208 208 LEU CB   C 13  43.367 0.2  . 1 . . . A 206 LEU CB   . 17479 1 
      2341 . 1 1 208 208 LEU CG   C 13  24.275 0.2  . 1 . . . A 206 LEU CG   . 17479 1 
      2342 . 1 1 208 208 LEU CD1  C 13  18.333 0.2  . 1 . . . A 206 LEU CD1  . 17479 1 
      2343 . 1 1 208 208 LEU N    N 15 124.264 0.2  . 1 . . . A 206 LEU N    . 17479 1 
      2344 . 1 1 209 209 GLU H    H  1   8.494 0.05 . 1 . . . A 207 GLU H    . 17479 1 
      2345 . 1 1 209 209 GLU HA   H  1   5.429 0.05 . 1 . . . A 207 GLU HA   . 17479 1 
      2346 . 1 1 209 209 GLU HB2  H  1   1.748 0.05 . 2 . . . A 207 GLU HB2  . 17479 1 
      2347 . 1 1 209 209 GLU HG2  H  1   1.982 0.05 . 1 . . . A 207 GLU HG2  . 17479 1 
      2348 . 1 1 209 209 GLU HG3  H  1   1.792 0.05 . 1 . . . A 207 GLU HG3  . 17479 1 
      2349 . 1 1 209 209 GLU C    C 13 176.235 0.2  . 1 . . . A 207 GLU C    . 17479 1 
      2350 . 1 1 209 209 GLU CA   C 13  54.051 0.2  . 1 . . . A 207 GLU CA   . 17479 1 
      2351 . 1 1 209 209 GLU CB   C 13  32.600 0.2  . 1 . . . A 207 GLU CB   . 17479 1 
      2352 . 1 1 209 209 GLU CG   C 13  33.702 0.2  . 1 . . . A 207 GLU CG   . 17479 1 
      2353 . 1 1 209 209 GLU N    N 15 126.824 0.2  . 1 . . . A 207 GLU N    . 17479 1 
      2354 . 1 1 210 210 ILE H    H  1   8.685 0.05 . 1 . . . A 208 ILE H    . 17479 1 
      2355 . 1 1 210 210 ILE HA   H  1   4.763 0.05 . 1 . . . A 208 ILE HA   . 17479 1 
      2356 . 1 1 210 210 ILE HB   H  1   1.316 0.05 . 1 . . . A 208 ILE HB   . 17479 1 
      2357 . 1 1 210 210 ILE HG12 H  1   1.436 0.05 . 1 . . . A 208 ILE HG12 . 17479 1 
      2358 . 1 1 210 210 ILE HG21 H  1   0.616 0.05 . 1 . . . A 208 ILE HG21 . 17479 1 
      2359 . 1 1 210 210 ILE HG22 H  1   0.616 0.05 . 1 . . . A 208 ILE HG22 . 17479 1 
      2360 . 1 1 210 210 ILE HG23 H  1   0.616 0.05 . 1 . . . A 208 ILE HG23 . 17479 1 
      2361 . 1 1 210 210 ILE HD11 H  1   0.588 0.05 . 1 . . . A 208 ILE HD11 . 17479 1 
      2362 . 1 1 210 210 ILE HD12 H  1   0.588 0.05 . 1 . . . A 208 ILE HD12 . 17479 1 
      2363 . 1 1 210 210 ILE HD13 H  1   0.588 0.05 . 1 . . . A 208 ILE HD13 . 17479 1 
      2364 . 1 1 210 210 ILE C    C 13 174.097 0.2  . 1 . . . A 208 ILE C    . 17479 1 
      2365 . 1 1 210 210 ILE CA   C 13  59.313 0.2  . 1 . . . A 208 ILE CA   . 17479 1 
      2366 . 1 1 210 210 ILE CB   C 13  42.896 0.2  . 1 . . . A 208 ILE CB   . 17479 1 
      2367 . 1 1 210 210 ILE CG2  C 13  14.265 0.2  . 1 . . . A 208 ILE CG2  . 17479 1 
      2368 . 1 1 210 210 ILE CD1  C 13  10.149 0.2  . 1 . . . A 208 ILE CD1  . 17479 1 
      2369 . 1 1 210 210 ILE N    N 15 127.469 0.2  . 1 . . . A 208 ILE N    . 17479 1 
      2370 . 1 1 211 211 VAL H    H  1   8.352 0.05 . 1 . . . A 209 VAL H    . 17479 1 
      2371 . 1 1 211 211 VAL HA   H  1   5.136 0.05 . 1 . . . A 209 VAL HA   . 17479 1 
      2372 . 1 1 211 211 VAL HB   H  1   1.867 0.05 . 1 . . . A 209 VAL HB   . 17479 1 
      2373 . 1 1 211 211 VAL HG11 H  1   0.711 0.05 . 1 . . . A 209 VAL HG11 . 17479 1 
      2374 . 1 1 211 211 VAL HG12 H  1   0.711 0.05 . 1 . . . A 209 VAL HG12 . 17479 1 
      2375 . 1 1 211 211 VAL HG13 H  1   0.711 0.05 . 1 . . . A 209 VAL HG13 . 17479 1 
      2376 . 1 1 211 211 VAL HG21 H  1   0.645 0.05 . 1 . . . A 209 VAL HG21 . 17479 1 
      2377 . 1 1 211 211 VAL HG22 H  1   0.645 0.05 . 1 . . . A 209 VAL HG22 . 17479 1 
      2378 . 1 1 211 211 VAL HG23 H  1   0.645 0.05 . 1 . . . A 209 VAL HG23 . 17479 1 
      2379 . 1 1 211 211 VAL C    C 13 176.367 0.2  . 1 . . . A 209 VAL C    . 17479 1 
      2380 . 1 1 211 211 VAL CA   C 13  60.894 0.2  . 1 . . . A 209 VAL CA   . 17479 1 
      2381 . 1 1 211 211 VAL CB   C 13  32.140 0.2  . 1 . . . A 209 VAL CB   . 17479 1 
      2382 . 1 1 211 211 VAL CG1  C 13  18.038 0.2  . 1 . . . A 209 VAL CG1  . 17479 1 
      2383 . 1 1 211 211 VAL CG2  C 13  18.351 0.2  . 1 . . . A 209 VAL CG2  . 17479 1 
      2384 . 1 1 211 211 VAL N    N 15 127.443 0.2  . 1 . . . A 209 VAL N    . 17479 1 
      2385 . 1 1 212 212 CYS H    H  1   9.185 0.05 . 1 . . . A 210 CYS H    . 17479 1 
      2386 . 1 1 212 212 CYS HA   H  1   5.222 0.05 . 1 . . . A 210 CYS HA   . 17479 1 
      2387 . 1 1 212 212 CYS HB2  H  1   2.939 0.05 . 1 . . . A 210 CYS HB2  . 17479 1 
      2388 . 1 1 212 212 CYS HB3  H  1   2.587 0.05 . 1 . . . A 210 CYS HB3  . 17479 1 
      2389 . 1 1 212 212 CYS C    C 13 170.400 0.2  . 1 . . . A 210 CYS C    . 17479 1 
      2390 . 1 1 212 212 CYS CA   C 13  55.119 0.2  . 1 . . . A 210 CYS CA   . 17479 1 
      2391 . 1 1 212 212 CYS CB   C 13  33.302 0.2  . 1 . . . A 210 CYS CB   . 17479 1 
      2392 . 1 1 212 212 CYS N    N 15 122.454 0.2  . 1 . . . A 210 CYS N    . 17479 1 
      2393 . 1 1 213 213 LEU H    H  1   8.528 0.05 . 1 . . . A 211 LEU H    . 17479 1 
      2394 . 1 1 213 213 LEU HA   H  1   5.421 0.05 . 1 . . . A 211 LEU HA   . 17479 1 
      2395 . 1 1 213 213 LEU HB2  H  1   1.355 0.05 . 1 . . . A 211 LEU HB2  . 17479 1 
      2396 . 1 1 213 213 LEU HB3  H  1   0.892 0.05 . 1 . . . A 211 LEU HB3  . 17479 1 
      2397 . 1 1 213 213 LEU HG   H  1   1.741 0.05 . 1 . . . A 211 LEU HG   . 17479 1 
      2398 . 1 1 213 213 LEU HD11 H  1   0.588 0.05 . 1 . . . A 211 LEU HD11 . 17479 1 
      2399 . 1 1 213 213 LEU HD12 H  1   0.588 0.05 . 1 . . . A 211 LEU HD12 . 17479 1 
      2400 . 1 1 213 213 LEU HD13 H  1   0.588 0.05 . 1 . . . A 211 LEU HD13 . 17479 1 
      2401 . 1 1 213 213 LEU C    C 13 177.221 0.2  . 1 . . . A 211 LEU C    . 17479 1 
      2402 . 1 1 213 213 LEU CA   C 13  52.811 0.2  . 1 . . . A 211 LEU CA   . 17479 1 
      2403 . 1 1 213 213 LEU CB   C 13  45.092 0.2  . 1 . . . A 211 LEU CB   . 17479 1 
      2404 . 1 1 213 213 LEU CG   C 13  29.607 0.2  . 1 . . . A 211 LEU CG   . 17479 1 
      2405 . 1 1 213 213 LEU CD1  C 13  22.703 0.2  . 1 . . . A 211 LEU CD1  . 17479 1 
      2406 . 1 1 213 213 LEU N    N 15 118.015 0.2  . 1 . . . A 211 LEU N    . 17479 1 
      2407 . 1 1 214 214 ILE H    H  1   8.715 0.05 . 1 . . . A 212 ILE H    . 17479 1 
      2408 . 1 1 214 214 ILE HA   H  1   4.907 0.05 . 1 . . . A 212 ILE HA   . 17479 1 
      2409 . 1 1 214 214 ILE HB   H  1   1.952 0.05 . 1 . . . A 212 ILE HB   . 17479 1 
      2410 . 1 1 214 214 ILE HG21 H  1   0.914 0.05 . 1 . . . A 212 ILE HG21 . 17479 1 
      2411 . 1 1 214 214 ILE HG22 H  1   0.914 0.05 . 1 . . . A 212 ILE HG22 . 17479 1 
      2412 . 1 1 214 214 ILE HG23 H  1   0.914 0.05 . 1 . . . A 212 ILE HG23 . 17479 1 
      2413 . 1 1 214 214 ILE HD11 H  1   0.980 0.05 . 1 . . . A 212 ILE HD11 . 17479 1 
      2414 . 1 1 214 214 ILE HD12 H  1   0.980 0.05 . 1 . . . A 212 ILE HD12 . 17479 1 
      2415 . 1 1 214 214 ILE HD13 H  1   0.980 0.05 . 1 . . . A 212 ILE HD13 . 17479 1 
      2416 . 1 1 214 214 ILE C    C 13 176.300 0.2  . 1 . . . A 212 ILE C    . 17479 1 
      2417 . 1 1 214 214 ILE CA   C 13  59.070 0.2  . 1 . . . A 212 ILE CA   . 17479 1 
      2418 . 1 1 214 214 ILE CB   C 13  42.664 0.2  . 1 . . . A 212 ILE CB   . 17479 1 
      2419 . 1 1 214 214 ILE CG1  C 13  24.106 0.2  . 1 . . . A 212 ILE CG1  . 17479 1 
      2420 . 1 1 214 214 ILE CG2  C 13  16.081 0.2  . 1 . . . A 212 ILE CG2  . 17479 1 
      2421 . 1 1 214 214 ILE CD1  C 13  12.541 0.2  . 1 . . . A 212 ILE CD1  . 17479 1 
      2422 . 1 1 214 214 ILE N    N 15 113.221 0.2  . 1 . . . A 212 ILE N    . 17479 1 
      2423 . 1 1 215 215 ASP H    H  1   9.338 0.05 . 1 . . . A 213 ASP H    . 17479 1 
      2424 . 1 1 215 215 ASP HA   H  1   5.442 0.05 . 1 . . . A 213 ASP HA   . 17479 1 
      2425 . 1 1 215 215 ASP HB2  H  1   2.775 0.05 . 1 . . . A 213 ASP HB2  . 17479 1 
      2426 . 1 1 215 215 ASP HB3  H  1   2.508 0.05 . 1 . . . A 213 ASP HB3  . 17479 1 
      2427 . 1 1 215 215 ASP C    C 13 176.014 0.2  . 1 . . . A 213 ASP C    . 17479 1 
      2428 . 1 1 215 215 ASP CA   C 13  52.535 0.2  . 1 . . . A 213 ASP CA   . 17479 1 
      2429 . 1 1 215 215 ASP CB   C 13  40.133 0.2  . 1 . . . A 213 ASP CB   . 17479 1 
      2430 . 1 1 215 215 ASP N    N 15 123.845 0.2  . 1 . . . A 213 ASP N    . 17479 1 
      2431 . 1 1 216 216 PRO HA   H  1   4.360 0.05 . 1 . . . A 214 PRO HA   . 17479 1 
      2432 . 1 1 216 216 PRO HB2  H  1   2.220 0.05 . 2 . . . A 214 PRO HB2  . 17479 1 
      2433 . 1 1 216 216 PRO HG2  H  1   1.617 0.05 . 1 . . . A 214 PRO HG2  . 17479 1 
      2434 . 1 1 216 216 PRO HG3  H  1   1.783 0.05 . 1 . . . A 214 PRO HG3  . 17479 1 
      2435 . 1 1 216 216 PRO HD2  H  1   3.421 0.05 . 2 . . . A 214 PRO HD2  . 17479 1 
      2436 . 1 1 216 216 PRO CA   C 13  64.919 0.2  . 1 . . . A 214 PRO CA   . 17479 1 
      2437 . 1 1 216 216 PRO CG   C 13  24.814 0.2  . 1 . . . A 214 PRO CG   . 17479 1 
      2438 . 1 1 216 216 PRO CD   C 13  47.100 0.2  . 1 . . . A 214 PRO CD   . 17479 1 
      2439 . 1 1 217 217 GLY H    H  1   9.073 0.05 . 1 . . . A 215 GLY H    . 17479 1 
      2440 . 1 1 217 217 GLY HA2  H  1   4.362 0.05 . 1 . . . A 215 GLY HA2  . 17479 1 
      2441 . 1 1 217 217 GLY HA3  H  1   4.127 0.05 . 1 . . . A 215 GLY HA3  . 17479 1 
      2442 . 1 1 217 217 GLY C    C 13 175.627 0.2  . 1 . . . A 215 GLY C    . 17479 1 
      2443 . 1 1 217 217 GLY CA   C 13  46.915 0.2  . 1 . . . A 215 GLY CA   . 17479 1 
      2444 . 1 1 217 217 GLY N    N 15 103.529 0.2  . 1 . . . A 215 GLY N    . 17479 1 
      2445 . 1 1 218 218 CYS H    H  1   8.138 0.05 . 1 . . . A 216 CYS H    . 17479 1 
      2446 . 1 1 218 218 CYS HA   H  1   4.631 0.05 . 1 . . . A 216 CYS HA   . 17479 1 
      2447 . 1 1 218 218 CYS HB2  H  1   3.273 0.05 . 1 . . . A 216 CYS HB2  . 17479 1 
      2448 . 1 1 218 218 CYS HB3  H  1   2.938 0.05 . 1 . . . A 216 CYS HB3  . 17479 1 
      2449 . 1 1 218 218 CYS C    C 13 174.250 0.2  . 1 . . . A 216 CYS C    . 17479 1 
      2450 . 1 1 218 218 CYS CA   C 13  59.618 0.2  . 1 . . . A 216 CYS CA   . 17479 1 
      2451 . 1 1 218 218 CYS CB   C 13  29.392 0.2  . 1 . . . A 216 CYS CB   . 17479 1 
      2452 . 1 1 218 218 CYS N    N 15 117.552 0.2  . 1 . . . A 216 CYS N    . 17479 1 
      2453 . 1 1 219 219 PHE H    H  1   7.867 0.05 . 1 . . . A 217 PHE H    . 17479 1 
      2454 . 1 1 219 219 PHE HA   H  1   3.629 0.05 . 1 . . . A 217 PHE HA   . 17479 1 
      2455 . 1 1 219 219 PHE HB2  H  1   2.976 0.05 . 2 . . . A 217 PHE HB2  . 17479 1 
      2456 . 1 1 219 219 PHE HE1  H  1   6.949 0.05 . 3 . . . A 217 PHE HE1  . 17479 1 
      2457 . 1 1 219 219 PHE C    C 13 175.444 0.2  . 1 . . . A 217 PHE C    . 17479 1 
      2458 . 1 1 219 219 PHE CA   C 13  62.621 0.2  . 1 . . . A 217 PHE CA   . 17479 1 
      2459 . 1 1 219 219 PHE CB   C 13  39.757 0.2  . 1 . . . A 217 PHE CB   . 17479 1 
      2460 . 1 1 219 219 PHE N    N 15 120.651 0.2  . 1 . . . A 217 PHE N    . 17479 1 
      2461 . 1 1 220 220 ARG H    H  1   8.732 0.05 . 1 . . . A 218 ARG H    . 17479 1 
      2462 . 1 1 220 220 ARG HA   H  1   3.634 0.05 . 1 . . . A 218 ARG HA   . 17479 1 
      2463 . 1 1 220 220 ARG HB2  H  1   1.774 0.05 . 2 . . . A 218 ARG HB2  . 17479 1 
      2464 . 1 1 220 220 ARG HG2  H  1   1.493 0.05 . 1 . . . A 218 ARG HG2  . 17479 1 
      2465 . 1 1 220 220 ARG HG3  H  1   1.687 0.05 . 1 . . . A 218 ARG HG3  . 17479 1 
      2466 . 1 1 220 220 ARG HD2  H  1   3.095 0.05 . 2 . . . A 218 ARG HD2  . 17479 1 
      2467 . 1 1 220 220 ARG HE   H  1   6.931 0.05 . 1 . . . A 218 ARG HE   . 17479 1 
      2468 . 1 1 220 220 ARG C    C 13 178.613 0.2  . 1 . . . A 218 ARG C    . 17479 1 
      2469 . 1 1 220 220 ARG CA   C 13  59.327 0.2  . 1 . . . A 218 ARG CA   . 17479 1 
      2470 . 1 1 220 220 ARG CB   C 13  29.055 0.2  . 1 . . . A 218 ARG CB   . 17479 1 
      2471 . 1 1 220 220 ARG CG   C 13  24.192 0.2  . 1 . . . A 218 ARG CG   . 17479 1 
      2472 . 1 1 220 220 ARG CD   C 13  40.154 0.2  . 1 . . . A 218 ARG CD   . 17479 1 
      2473 . 1 1 220 220 ARG N    N 15 118.447 0.2  . 1 . . . A 218 ARG N    . 17479 1 
      2474 . 1 1 221 221 GLU H    H  1   8.356 0.05 . 1 . . . A 219 GLU H    . 17479 1 
      2475 . 1 1 221 221 GLU HA   H  1   3.749 0.05 . 1 . . . A 219 GLU HA   . 17479 1 
      2476 . 1 1 221 221 GLU HB2  H  1   1.903 0.05 . 2 . . . A 219 GLU HB2  . 17479 1 
      2477 . 1 1 221 221 GLU HG2  H  1   2.048 0.05 . 1 . . . A 219 GLU HG2  . 17479 1 
      2478 . 1 1 221 221 GLU HG3  H  1   2.131 0.05 . 1 . . . A 219 GLU HG3  . 17479 1 
      2479 . 1 1 221 221 GLU C    C 13 179.208 0.2  . 1 . . . A 219 GLU C    . 17479 1 
      2480 . 1 1 221 221 GLU CA   C 13  59.080 0.2  . 1 . . . A 219 GLU CA   . 17479 1 
      2481 . 1 1 221 221 GLU CB   C 13  29.816 0.2  . 1 . . . A 219 GLU CB   . 17479 1 
      2482 . 1 1 221 221 GLU CG   C 13  33.508 0.2  . 1 . . . A 219 GLU CG   . 17479 1 
      2483 . 1 1 221 221 GLU N    N 15 119.361 0.2  . 1 . . . A 219 GLU N    . 17479 1 
      2484 . 1 1 222 222 ILE H    H  1   7.579 0.05 . 1 . . . A 220 ILE H    . 17479 1 
      2485 . 1 1 222 222 ILE HA   H  1   3.177 0.05 . 1 . . . A 220 ILE HA   . 17479 1 
      2486 . 1 1 222 222 ILE HB   H  1   1.578 0.05 . 1 . . . A 220 ILE HB   . 17479 1 
      2487 . 1 1 222 222 ILE HG21 H  1   0.509 0.05 . 1 . . . A 220 ILE HG21 . 17479 1 
      2488 . 1 1 222 222 ILE HG22 H  1   0.509 0.05 . 1 . . . A 220 ILE HG22 . 17479 1 
      2489 . 1 1 222 222 ILE HG23 H  1   0.509 0.05 . 1 . . . A 220 ILE HG23 . 17479 1 
      2490 . 1 1 222 222 ILE HD11 H  1   0.784 0.05 . 1 . . . A 220 ILE HD11 . 17479 1 
      2491 . 1 1 222 222 ILE HD12 H  1   0.784 0.05 . 1 . . . A 220 ILE HD12 . 17479 1 
      2492 . 1 1 222 222 ILE HD13 H  1   0.784 0.05 . 1 . . . A 220 ILE HD13 . 17479 1 
      2493 . 1 1 222 222 ILE C    C 13 176.344 0.2  . 1 . . . A 220 ILE C    . 17479 1 
      2494 . 1 1 222 222 ILE CA   C 13  65.732 0.2  . 1 . . . A 220 ILE CA   . 17479 1 
      2495 . 1 1 222 222 ILE CB   C 13  37.731 0.2  . 1 . . . A 220 ILE CB   . 17479 1 
      2496 . 1 1 222 222 ILE CG2  C 13  14.883 0.2  . 1 . . . A 220 ILE CG2  . 17479 1 
      2497 . 1 1 222 222 ILE CD1  C 13  12.329 0.2  . 1 . . . A 220 ILE CD1  . 17479 1 
      2498 . 1 1 222 222 ILE N    N 15 120.304 0.2  . 1 . . . A 220 ILE N    . 17479 1 
      2499 . 1 1 223 223 ASP H    H  1   8.023 0.05 . 1 . . . A 221 ASP H    . 17479 1 
      2500 . 1 1 223 223 ASP HA   H  1   3.800 0.05 . 1 . . . A 221 ASP HA   . 17479 1 
      2501 . 1 1 223 223 ASP HB2  H  1   1.662 0.05 . 1 . . . A 221 ASP HB2  . 17479 1 
      2502 . 1 1 223 223 ASP HB3  H  1   2.297 0.05 . 1 . . . A 221 ASP HB3  . 17479 1 
      2503 . 1 1 223 223 ASP C    C 13 178.868 0.2  . 1 . . . A 221 ASP C    . 17479 1 
      2504 . 1 1 223 223 ASP CA   C 13  57.067 0.2  . 1 . . . A 221 ASP CA   . 17479 1 
      2505 . 1 1 223 223 ASP CB   C 13  41.948 0.2  . 1 . . . A 221 ASP CB   . 17479 1 
      2506 . 1 1 223 223 ASP N    N 15 119.917 0.2  . 1 . . . A 221 ASP N    . 17479 1 
      2507 . 1 1 224 224 GLU H    H  1   7.891 0.05 . 1 . . . A 222 GLU H    . 17479 1 
      2508 . 1 1 224 224 GLU HA   H  1   3.712 0.05 . 1 . . . A 222 GLU HA   . 17479 1 
      2509 . 1 1 224 224 GLU HB2  H  1   1.816 0.05 . 2 . . . A 222 GLU HB2  . 17479 1 
      2510 . 1 1 224 224 GLU HG2  H  1   2.235 0.05 . 1 . . . A 222 GLU HG2  . 17479 1 
      2511 . 1 1 224 224 GLU HG3  H  1   2.121 0.05 . 1 . . . A 222 GLU HG3  . 17479 1 
      2512 . 1 1 224 224 GLU C    C 13 178.762 0.2  . 1 . . . A 222 GLU C    . 17479 1 
      2513 . 1 1 224 224 GLU CA   C 13  58.940 0.2  . 1 . . . A 222 GLU CA   . 17479 1 
      2514 . 1 1 224 224 GLU CB   C 13  29.295 0.2  . 1 . . . A 222 GLU CB   . 17479 1 
      2515 . 1 1 224 224 GLU N    N 15 116.591 0.2  . 1 . . . A 222 GLU N    . 17479 1 
      2516 . 1 1 225 225 LEU H    H  1   7.991 0.05 . 1 . . . A 223 LEU H    . 17479 1 
      2517 . 1 1 225 225 LEU HA   H  1   3.912 0.05 . 1 . . . A 223 LEU HA   . 17479 1 
      2518 . 1 1 225 225 LEU HB2  H  1   1.389 0.05 . 1 . . . A 223 LEU HB2  . 17479 1 
      2519 . 1 1 225 225 LEU HB3  H  1   1.678 0.05 . 1 . . . A 223 LEU HB3  . 17479 1 
      2520 . 1 1 225 225 LEU HG   H  1   1.667 0.05 . 1 . . . A 223 LEU HG   . 17479 1 
      2521 . 1 1 225 225 LEU HD11 H  1   0.750 0.05 . 1 . . . A 223 LEU HD11 . 17479 1 
      2522 . 1 1 225 225 LEU HD12 H  1   0.750 0.05 . 1 . . . A 223 LEU HD12 . 17479 1 
      2523 . 1 1 225 225 LEU HD13 H  1   0.750 0.05 . 1 . . . A 223 LEU HD13 . 17479 1 
      2524 . 1 1 225 225 LEU HD21 H  1   0.668 0.05 . 1 . . . A 223 LEU HD21 . 17479 1 
      2525 . 1 1 225 225 LEU HD22 H  1   0.668 0.05 . 1 . . . A 223 LEU HD22 . 17479 1 
      2526 . 1 1 225 225 LEU HD23 H  1   0.668 0.05 . 1 . . . A 223 LEU HD23 . 17479 1 
      2527 . 1 1 225 225 LEU CA   C 13  58.154 0.2  . 1 . . . A 223 LEU CA   . 17479 1 
      2528 . 1 1 225 225 LEU CB   C 13  41.825 0.2  . 1 . . . A 223 LEU CB   . 17479 1 
      2529 . 1 1 225 225 LEU CD1  C 13  22.110 0.2  . 1 . . . A 223 LEU CD1  . 17479 1 
      2530 . 1 1 225 225 LEU CD2  C 13  20.311 0.2  . 1 . . . A 223 LEU CD2  . 17479 1 
      2531 . 1 1 225 225 LEU N    N 15 121.975 0.2  . 1 . . . A 223 LEU N    . 17479 1 
      2532 . 1 1 226 226 ILE H    H  1   8.240 0.05 . 1 . . . A 224 ILE H    . 17479 1 
      2533 . 1 1 226 226 ILE HA   H  1   3.208 0.05 . 1 . . . A 224 ILE HA   . 17479 1 
      2534 . 1 1 226 226 ILE HB   H  1   1.679 0.05 . 1 . . . A 224 ILE HB   . 17479 1 
      2535 . 1 1 226 226 ILE HG12 H  1   0.658 0.05 . 1 . . . A 224 ILE HG12 . 17479 1 
      2536 . 1 1 226 226 ILE HG13 H  1   1.316 0.05 . 1 . . . A 224 ILE HG13 . 17479 1 
      2537 . 1 1 226 226 ILE HG21 H  1   0.366 0.05 . 1 . . . A 224 ILE HG21 . 17479 1 
      2538 . 1 1 226 226 ILE HG22 H  1   0.366 0.05 . 1 . . . A 224 ILE HG22 . 17479 1 
      2539 . 1 1 226 226 ILE HG23 H  1   0.366 0.05 . 1 . . . A 224 ILE HG23 . 17479 1 
      2540 . 1 1 226 226 ILE HD11 H  1  -0.068 0.05 . 1 . . . A 224 ILE HD11 . 17479 1 
      2541 . 1 1 226 226 ILE HD12 H  1  -0.068 0.05 . 1 . . . A 224 ILE HD12 . 17479 1 
      2542 . 1 1 226 226 ILE HD13 H  1  -0.068 0.05 . 1 . . . A 224 ILE HD13 . 17479 1 
      2543 . 1 1 226 226 ILE C    C 13 179.677 0.2  . 1 . . . A 224 ILE C    . 17479 1 
      2544 . 1 1 226 226 ILE CA   C 13  65.070 0.2  . 1 . . . A 224 ILE CA   . 17479 1 
      2545 . 1 1 226 226 ILE CB   C 13  37.027 0.2  . 1 . . . A 224 ILE CB   . 17479 1 
      2546 . 1 1 226 226 ILE CG1  C 13  26.451 0.2  . 1 . . . A 224 ILE CG1  . 17479 1 
      2547 . 1 1 226 226 ILE CG2  C 13  13.459 0.2  . 1 . . . A 224 ILE CG2  . 17479 1 
      2548 . 1 1 226 226 ILE CD1  C 13   9.407 0.2  . 1 . . . A 224 ILE CD1  . 17479 1 
      2549 . 1 1 226 226 ILE N    N 15 117.997 0.2  . 1 . . . A 224 ILE N    . 17479 1 
      2550 . 1 1 227 227 LYS H    H  1   7.750 0.05 . 1 . . . A 225 LYS H    . 17479 1 
      2551 . 1 1 227 227 LYS HA   H  1   3.735 0.05 . 1 . . . A 225 LYS HA   . 17479 1 
      2552 . 1 1 227 227 LYS HB2  H  1   1.668 0.05 . 2 . . . A 225 LYS HB2  . 17479 1 
      2553 . 1 1 227 227 LYS HD2  H  1   1.471 0.05 . 2 . . . A 225 LYS HD2  . 17479 1 
      2554 . 1 1 227 227 LYS HE2  H  1   2.736 0.05 . 2 . . . A 225 LYS HE2  . 17479 1 
      2555 . 1 1 227 227 LYS C    C 13 179.188 0.2  . 1 . . . A 225 LYS C    . 17479 1 
      2556 . 1 1 227 227 LYS CA   C 13  60.234 0.2  . 1 . . . A 225 LYS CA   . 17479 1 
      2557 . 1 1 227 227 LYS CB   C 13  32.200 0.2  . 1 . . . A 225 LYS CB   . 17479 1 
      2558 . 1 1 227 227 LYS CE   C 13  38.762 0.2  . 1 . . . A 225 LYS CE   . 17479 1 
      2559 . 1 1 227 227 LYS N    N 15 122.333 0.2  . 1 . . . A 225 LYS N    . 17479 1 
      2560 . 1 1 228 228 LYS H    H  1   8.182 0.05 . 1 . . . A 226 LYS H    . 17479 1 
      2561 . 1 1 228 228 LYS HA   H  1   3.955 0.05 . 1 . . . A 226 LYS HA   . 17479 1 
      2562 . 1 1 228 228 LYS HB2  H  1   1.749 0.05 . 1 . . . A 226 LYS HB2  . 17479 1 
      2563 . 1 1 228 228 LYS HB3  H  1   1.835 0.05 . 1 . . . A 226 LYS HB3  . 17479 1 
      2564 . 1 1 228 228 LYS HG2  H  1   1.370 0.05 . 1 . . . A 226 LYS HG2  . 17479 1 
      2565 . 1 1 228 228 LYS HG3  H  1   1.236 0.05 . 1 . . . A 226 LYS HG3  . 17479 1 
      2566 . 1 1 228 228 LYS HD2  H  1   1.526 0.05 . 2 . . . A 226 LYS HD2  . 17479 1 
      2567 . 1 1 228 228 LYS HE2  H  1   2.799 0.05 . 2 . . . A 226 LYS HE2  . 17479 1 
      2568 . 1 1 228 228 LYS C    C 13 180.435 0.2  . 1 . . . A 226 LYS C    . 17479 1 
      2569 . 1 1 228 228 LYS CA   C 13  59.016 0.2  . 1 . . . A 226 LYS CA   . 17479 1 
      2570 . 1 1 228 228 LYS CB   C 13  32.840 0.2  . 1 . . . A 226 LYS CB   . 17479 1 
      2571 . 1 1 228 228 LYS CG   C 13  21.924 0.2  . 1 . . . A 226 LYS CG   . 17479 1 
      2572 . 1 1 228 228 LYS CE   C 13  38.916 0.2  . 1 . . . A 226 LYS CE   . 17479 1 
      2573 . 1 1 228 228 LYS N    N 15 118.776 0.2  . 1 . . . A 226 LYS N    . 17479 1 
      2574 . 1 1 229 229 GLU H    H  1   8.647 0.05 . 1 . . . A 227 GLU H    . 17479 1 
      2575 . 1 1 229 229 GLU HA   H  1   4.114 0.05 . 1 . . . A 227 GLU HA   . 17479 1 
      2576 . 1 1 229 229 GLU HB2  H  1   2.035 0.05 . 1 . . . A 227 GLU HB2  . 17479 1 
      2577 . 1 1 229 229 GLU HB3  H  1   1.895 0.05 . 1 . . . A 227 GLU HB3  . 17479 1 
      2578 . 1 1 229 229 GLU HG2  H  1   2.232 0.05 . 1 . . . A 227 GLU HG2  . 17479 1 
      2579 . 1 1 229 229 GLU HG3  H  1   1.991 0.05 . 1 . . . A 227 GLU HG3  . 17479 1 
      2580 . 1 1 229 229 GLU C    C 13 178.193 0.2  . 1 . . . A 227 GLU C    . 17479 1 
      2581 . 1 1 229 229 GLU CA   C 13  57.840 0.2  . 1 . . . A 227 GLU CA   . 17479 1 
      2582 . 1 1 229 229 GLU CB   C 13  29.750 0.2  . 1 . . . A 227 GLU CB   . 17479 1 
      2583 . 1 1 229 229 GLU CG   C 13  33.513 0.2  . 1 . . . A 227 GLU CG   . 17479 1 
      2584 . 1 1 229 229 GLU N    N 15 116.277 0.2  . 1 . . . A 227 GLU N    . 17479 1 
      2585 . 1 1 230 230 THR H    H  1   7.462 0.05 . 1 . . . A 228 THR H    . 17479 1 
      2586 . 1 1 230 230 THR HA   H  1   4.527 0.05 . 1 . . . A 228 THR HA   . 17479 1 
      2587 . 1 1 230 230 THR HB   H  1   4.192 0.05 . 1 . . . A 228 THR HB   . 17479 1 
      2588 . 1 1 230 230 THR HG1  H  1   4.644 0.05 . 1 . . . A 228 THR HG1  . 17479 1 
      2589 . 1 1 230 230 THR HG21 H  1   1.020 0.05 . 1 . . . A 228 THR HG21 . 17479 1 
      2590 . 1 1 230 230 THR HG22 H  1   1.020 0.05 . 1 . . . A 228 THR HG22 . 17479 1 
      2591 . 1 1 230 230 THR HG23 H  1   1.020 0.05 . 1 . . . A 228 THR HG23 . 17479 1 
      2592 . 1 1 230 230 THR C    C 13 175.640 0.2  . 1 . . . A 228 THR C    . 17479 1 
      2593 . 1 1 230 230 THR CA   C 13  60.990 0.2  . 1 . . . A 228 THR CA   . 17479 1 
      2594 . 1 1 230 230 THR CB   C 13  69.751 0.2  . 1 . . . A 228 THR CB   . 17479 1 
      2595 . 1 1 230 230 THR CG2  C 13  18.727 0.2  . 1 . . . A 228 THR CG2  . 17479 1 
      2596 . 1 1 230 230 THR N    N 15 103.842 0.2  . 1 . . . A 228 THR N    . 17479 1 
      2597 . 1 1 231 231 LYS H    H  1   7.792 0.05 . 1 . . . A 229 LYS H    . 17479 1 
      2598 . 1 1 231 231 LYS HA   H  1   3.892 0.05 . 1 . . . A 229 LYS HA   . 17479 1 
      2599 . 1 1 231 231 LYS HB2  H  1   1.849 0.05 . 1 . . . A 229 LYS HB2  . 17479 1 
      2600 . 1 1 231 231 LYS HB3  H  1   1.510 0.05 . 1 . . . A 229 LYS HB3  . 17479 1 
      2601 . 1 1 231 231 LYS HG2  H  1   1.240 0.05 . 2 . . . A 229 LYS HG2  . 17479 1 
      2602 . 1 1 231 231 LYS HD2  H  1   1.571 0.05 . 2 . . . A 229 LYS HD2  . 17479 1 
      2603 . 1 1 231 231 LYS HE2  H  1   2.864 0.05 . 2 . . . A 229 LYS HE2  . 17479 1 
      2604 . 1 1 231 231 LYS C    C 13 176.577 0.2  . 1 . . . A 229 LYS C    . 17479 1 
      2605 . 1 1 231 231 LYS CA   C 13  57.224 0.2  . 1 . . . A 229 LYS CA   . 17479 1 
      2606 . 1 1 231 231 LYS CB   C 13  29.587 0.2  . 1 . . . A 229 LYS CB   . 17479 1 
      2607 . 1 1 231 231 LYS CG   C 13  21.962 0.2  . 1 . . . A 229 LYS CG   . 17479 1 
      2608 . 1 1 231 231 LYS CD   C 13  25.889 0.2  . 1 . . . A 229 LYS CD   . 17479 1 
      2609 . 1 1 231 231 LYS CE   C 13  39.185 0.2  . 1 . . . A 229 LYS CE   . 17479 1 
      2610 . 1 1 231 231 LYS N    N 15 122.143 0.2  . 1 . . . A 229 LYS N    . 17479 1 
      2611 . 1 1 232 232 GLY H    H  1   8.220 0.05 . 1 . . . A 230 GLY H    . 17479 1 
      2612 . 1 1 232 232 GLY HA2  H  1   4.054 0.05 . 1 . . . A 230 GLY HA2  . 17479 1 
      2613 . 1 1 232 232 GLY HA3  H  1   3.632 0.05 . 1 . . . A 230 GLY HA3  . 17479 1 
      2614 . 1 1 232 232 GLY C    C 13 174.765 0.2  . 1 . . . A 230 GLY C    . 17479 1 
      2615 . 1 1 232 232 GLY CA   C 13  45.204 0.2  . 1 . . . A 230 GLY CA   . 17479 1 
      2616 . 1 1 232 232 GLY N    N 15 104.349 0.2  . 1 . . . A 230 GLY N    . 17479 1 
      2617 . 1 1 233 233 LYS H    H  1   7.550 0.05 . 1 . . . A 231 LYS H    . 17479 1 
      2618 . 1 1 233 233 LYS HA   H  1   4.200 0.05 . 1 . . . A 231 LYS HA   . 17479 1 
      2619 . 1 1 233 233 LYS HB2  H  1   1.914 0.05 . 1 . . . A 231 LYS HB2  . 17479 1 
      2620 . 1 1 233 233 LYS HB3  H  1   1.679 0.05 . 1 . . . A 231 LYS HB3  . 17479 1 
      2621 . 1 1 233 233 LYS HG2  H  1   1.498 0.05 . 1 . . . A 231 LYS HG2  . 17479 1 
      2622 . 1 1 233 233 LYS HG3  H  1   1.410 0.05 . 1 . . . A 231 LYS HG3  . 17479 1 
      2623 . 1 1 233 233 LYS HD2  H  1   1.607 0.05 . 2 . . . A 231 LYS HD2  . 17479 1 
      2624 . 1 1 233 233 LYS HE2  H  1   2.889 0.05 . 2 . . . A 231 LYS HE2  . 17479 1 
      2625 . 1 1 233 233 LYS C    C 13 178.119 0.2  . 1 . . . A 231 LYS C    . 17479 1 
      2626 . 1 1 233 233 LYS CA   C 13  56.599 0.2  . 1 . . . A 231 LYS CA   . 17479 1 
      2627 . 1 1 233 233 LYS CB   C 13  33.083 0.2  . 1 . . . A 231 LYS CB   . 17479 1 
      2628 . 1 1 233 233 LYS CG   C 13  22.108 0.2  . 1 . . . A 231 LYS CG   . 17479 1 
      2629 . 1 1 233 233 LYS CD   C 13  26.129 0.2  . 1 . . . A 231 LYS CD   . 17479 1 
      2630 . 1 1 233 233 LYS CE   C 13  39.026 0.2  . 1 . . . A 231 LYS CE   . 17479 1 
      2631 . 1 1 233 233 LYS N    N 15 118.250 0.2  . 1 . . . A 231 LYS N    . 17479 1 
      2632 . 1 1 234 234 GLY H    H  1   8.129 0.05 . 1 . . . A 232 GLY H    . 17479 1 
      2633 . 1 1 234 234 GLY HA2  H  1   4.613 0.05 . 1 . . . A 232 GLY HA2  . 17479 1 
      2634 . 1 1 234 234 GLY HA3  H  1   3.168 0.05 . 1 . . . A 232 GLY HA3  . 17479 1 
      2635 . 1 1 234 234 GLY C    C 13 171.622 0.2  . 1 . . . A 232 GLY C    . 17479 1 
      2636 . 1 1 234 234 GLY CA   C 13  43.803 0.2  . 1 . . . A 232 GLY CA   . 17479 1 
      2637 . 1 1 234 234 GLY N    N 15 105.073 0.2  . 1 . . . A 232 GLY N    . 17479 1 
      2638 . 1 1 235 235 SER H    H  1   8.759 0.05 . 1 . . . A 233 SER H    . 17479 1 
      2639 . 1 1 235 235 SER HA   H  1   4.643 0.05 . 1 . . . A 233 SER HA   . 17479 1 
      2640 . 1 1 235 235 SER HB2  H  1   3.678 0.05 . 1 . . . A 233 SER HB2  . 17479 1 
      2641 . 1 1 235 235 SER HB3  H  1   3.607 0.05 . 1 . . . A 233 SER HB3  . 17479 1 
      2642 . 1 1 235 235 SER C    C 13 171.898 0.2  . 1 . . . A 233 SER C    . 17479 1 
      2643 . 1 1 235 235 SER CA   C 13  57.060 0.2  . 1 . . . A 233 SER CA   . 17479 1 
      2644 . 1 1 235 235 SER CB   C 13  66.578 0.2  . 1 . . . A 233 SER CB   . 17479 1 
      2645 . 1 1 235 235 SER N    N 15 114.844 0.2  . 1 . . . A 233 SER N    . 17479 1 
      2646 . 1 1 236 236 LEU H    H  1   8.318 0.05 . 1 . . . A 234 LEU H    . 17479 1 
      2647 . 1 1 236 236 LEU HA   H  1   5.228 0.05 . 1 . . . A 234 LEU HA   . 17479 1 
      2648 . 1 1 236 236 LEU HB2  H  1   1.363 0.05 . 1 . . . A 234 LEU HB2  . 17479 1 
      2649 . 1 1 236 236 LEU HB3  H  1   1.578 0.05 . 1 . . . A 234 LEU HB3  . 17479 1 
      2650 . 1 1 236 236 LEU HG   H  1   1.533 0.05 . 1 . . . A 234 LEU HG   . 17479 1 
      2651 . 1 1 236 236 LEU HD11 H  1   0.687 0.05 . 1 . . . A 234 LEU HD11 . 17479 1 
      2652 . 1 1 236 236 LEU HD12 H  1   0.687 0.05 . 1 . . . A 234 LEU HD12 . 17479 1 
      2653 . 1 1 236 236 LEU HD13 H  1   0.687 0.05 . 1 . . . A 234 LEU HD13 . 17479 1 
      2654 . 1 1 236 236 LEU C    C 13 175.270 0.2  . 1 . . . A 234 LEU C    . 17479 1 
      2655 . 1 1 236 236 LEU CA   C 13  54.163 0.2  . 1 . . . A 234 LEU CA   . 17479 1 
      2656 . 1 1 236 236 LEU CB   C 13  46.303 0.2  . 1 . . . A 234 LEU CB   . 17479 1 
      2657 . 1 1 236 236 LEU CG   C 13  24.537 0.2  . 1 . . . A 234 LEU CG   . 17479 1 
      2658 . 1 1 236 236 LEU CD1  C 13  23.247 0.2  . 1 . . . A 234 LEU CD1  . 17479 1 
      2659 . 1 1 236 236 LEU N    N 15 122.377 0.2  . 1 . . . A 234 LEU N    . 17479 1 
      2660 . 1 1 237 237 GLU H    H  1   8.920 0.05 . 1 . . . A 235 GLU H    . 17479 1 
      2661 . 1 1 237 237 GLU HA   H  1   4.547 0.05 . 1 . . . A 235 GLU HA   . 17479 1 
      2662 . 1 1 237 237 GLU HB2  H  1   1.779 0.05 . 1 . . . A 235 GLU HB2  . 17479 1 
      2663 . 1 1 237 237 GLU HB3  H  1   1.914 0.05 . 1 . . . A 235 GLU HB3  . 17479 1 
      2664 . 1 1 237 237 GLU HG2  H  1   2.041 0.05 . 1 . . . A 235 GLU HG2  . 17479 1 
      2665 . 1 1 237 237 GLU HG3  H  1   1.924 0.05 . 1 . . . A 235 GLU HG3  . 17479 1 
      2666 . 1 1 237 237 GLU C    C 13 174.947 0.2  . 1 . . . A 235 GLU C    . 17479 1 
      2667 . 1 1 237 237 GLU CA   C 13  54.238 0.2  . 1 . . . A 235 GLU CA   . 17479 1 
      2668 . 1 1 237 237 GLU CG   C 13  33.005 0.2  . 1 . . . A 235 GLU CG   . 17479 1 
      2669 . 1 1 237 237 GLU N    N 15 124.654 0.2  . 1 . . . A 235 GLU N    . 17479 1 
      2670 . 1 1 238 238 VAL H    H  1   8.892 0.05 . 1 . . . A 236 VAL H    . 17479 1 
      2671 . 1 1 238 238 VAL HA   H  1   4.038 0.05 . 1 . . . A 236 VAL HA   . 17479 1 
      2672 . 1 1 238 238 VAL HB   H  1   1.922 0.05 . 1 . . . A 236 VAL HB   . 17479 1 
      2673 . 1 1 238 238 VAL HG11 H  1   0.660 0.05 . 1 . . . A 236 VAL HG11 . 17479 1 
      2674 . 1 1 238 238 VAL HG12 H  1   0.660 0.05 . 1 . . . A 236 VAL HG12 . 17479 1 
      2675 . 1 1 238 238 VAL HG13 H  1   0.660 0.05 . 1 . . . A 236 VAL HG13 . 17479 1 
      2676 . 1 1 238 238 VAL HG21 H  1   0.611 0.05 . 1 . . . A 236 VAL HG21 . 17479 1 
      2677 . 1 1 238 238 VAL HG22 H  1   0.611 0.05 . 1 . . . A 236 VAL HG22 . 17479 1 
      2678 . 1 1 238 238 VAL HG23 H  1   0.611 0.05 . 1 . . . A 236 VAL HG23 . 17479 1 
      2679 . 1 1 238 238 VAL C    C 13 176.093 0.2  . 1 . . . A 236 VAL C    . 17479 1 
      2680 . 1 1 238 238 VAL CA   C 13  62.238 0.2  . 1 . . . A 236 VAL CA   . 17479 1 
      2681 . 1 1 238 238 VAL CB   C 13  30.770 0.2  . 1 . . . A 236 VAL CB   . 17479 1 
      2682 . 1 1 238 238 VAL CG2  C 13  17.996 0.2  . 1 . . . A 236 VAL CG2  . 17479 1 
      2683 . 1 1 238 238 VAL N    N 15 125.389 0.2  . 1 . . . A 236 VAL N    . 17479 1 
      2684 . 1 1 239 239 LEU H    H  1   9.081 0.05 . 1 . . . A 237 LEU H    . 17479 1 
      2685 . 1 1 239 239 LEU HA   H  1   4.107 0.05 . 1 . . . A 237 LEU HA   . 17479 1 
      2686 . 1 1 239 239 LEU HB2  H  1   1.628 0.05 . 1 . . . A 237 LEU HB2  . 17479 1 
      2687 . 1 1 239 239 LEU HB3  H  1   1.489 0.05 . 1 . . . A 237 LEU HB3  . 17479 1 
      2688 . 1 1 239 239 LEU HG   H  1   1.345 0.05 . 1 . . . A 237 LEU HG   . 17479 1 
      2689 . 1 1 239 239 LEU HD11 H  1   0.600 0.05 . 1 . . . A 237 LEU HD11 . 17479 1 
      2690 . 1 1 239 239 LEU HD12 H  1   0.600 0.05 . 1 . . . A 237 LEU HD12 . 17479 1 
      2691 . 1 1 239 239 LEU HD13 H  1   0.600 0.05 . 1 . . . A 237 LEU HD13 . 17479 1 
      2692 . 1 1 239 239 LEU HD21 H  1   0.530 0.05 . 1 . . . A 237 LEU HD21 . 17479 1 
      2693 . 1 1 239 239 LEU HD22 H  1   0.530 0.05 . 1 . . . A 237 LEU HD22 . 17479 1 
      2694 . 1 1 239 239 LEU HD23 H  1   0.530 0.05 . 1 . . . A 237 LEU HD23 . 17479 1 
      2695 . 1 1 239 239 LEU C    C 13 177.171 0.2  . 1 . . . A 237 LEU C    . 17479 1 
      2696 . 1 1 239 239 LEU CA   C 13  56.538 0.2  . 1 . . . A 237 LEU CA   . 17479 1 
      2697 . 1 1 239 239 LEU CB   C 13  41.562 0.2  . 1 . . . A 237 LEU CB   . 17479 1 
      2698 . 1 1 239 239 LEU CD1  C 13  22.783 0.2  . 1 . . . A 237 LEU CD1  . 17479 1 
      2699 . 1 1 239 239 LEU N    N 15 129.322 0.2  . 1 . . . A 237 LEU N    . 17479 1 
      2700 . 1 1 240 240 ASN H    H  1   7.605 0.05 . 1 . . . A 238 ASN H    . 17479 1 
      2701 . 1 1 240 240 ASN HA   H  1   4.286 0.05 . 1 . . . A 238 ASN HA   . 17479 1 
      2702 . 1 1 240 240 ASN HB2  H  1   3.167 0.05 . 1 . . . A 238 ASN HB2  . 17479 1 
      2703 . 1 1 240 240 ASN HB3  H  1   2.665 0.05 . 1 . . . A 238 ASN HB3  . 17479 1 
      2704 . 1 1 240 240 ASN HD21 H  1   7.452 0.05 . 1 . . . A 238 ASN HD21 . 17479 1 
      2705 . 1 1 240 240 ASN HD22 H  1   6.748 0.05 . 1 . . . A 238 ASN HD22 . 17479 1 
      2706 . 1 1 240 240 ASN C    C 13 171.977 0.2  . 1 . . . A 238 ASN C    . 17479 1 
      2707 . 1 1 240 240 ASN CA   C 13  52.666 0.2  . 1 . . . A 238 ASN CA   . 17479 1 
      2708 . 1 1 240 240 ASN CB   C 13  38.912 0.2  . 1 . . . A 238 ASN CB   . 17479 1 
      2709 . 1 1 240 240 ASN N    N 15 111.028 0.2  . 1 . . . A 238 ASN N    . 17479 1 
      2710 . 1 1 240 240 ASN ND2  N 15 112.892 0.2  . 1 . . . A 238 ASN ND2  . 17479 1 
      2711 . 1 1 241 241 LEU H    H  1   8.259 0.05 . 1 . . . A 239 LEU H    . 17479 1 
      2712 . 1 1 241 241 LEU HA   H  1   4.819 0.05 . 1 . . . A 239 LEU HA   . 17479 1 
      2713 . 1 1 241 241 LEU HB2  H  1   1.063 0.05 . 1 . . . A 239 LEU HB2  . 17479 1 
      2714 . 1 1 241 241 LEU HB3  H  1   1.595 0.05 . 1 . . . A 239 LEU HB3  . 17479 1 
      2715 . 1 1 241 241 LEU HG   H  1   1.406 0.05 . 1 . . . A 239 LEU HG   . 17479 1 
      2716 . 1 1 241 241 LEU HD11 H  1   0.612 0.05 . 1 . . . A 239 LEU HD11 . 17479 1 
      2717 . 1 1 241 241 LEU HD12 H  1   0.612 0.05 . 1 . . . A 239 LEU HD12 . 17479 1 
      2718 . 1 1 241 241 LEU HD13 H  1   0.612 0.05 . 1 . . . A 239 LEU HD13 . 17479 1 
      2719 . 1 1 241 241 LEU HD21 H  1   0.510 0.05 . 1 . . . A 239 LEU HD21 . 17479 1 
      2720 . 1 1 241 241 LEU HD22 H  1   0.510 0.05 . 1 . . . A 239 LEU HD22 . 17479 1 
      2721 . 1 1 241 241 LEU HD23 H  1   0.510 0.05 . 1 . . . A 239 LEU HD23 . 17479 1 
      2722 . 1 1 241 241 LEU C    C 13 176.085 0.2  . 1 . . . A 239 LEU C    . 17479 1 
      2723 . 1 1 241 241 LEU CA   C 13  53.042 0.2  . 1 . . . A 239 LEU CA   . 17479 1 
      2724 . 1 1 241 241 LEU CB   C 13  43.073 0.2  . 1 . . . A 239 LEU CB   . 17479 1 
      2725 . 1 1 241 241 LEU CD1  C 13  22.810 0.2  . 1 . . . A 239 LEU CD1  . 17479 1 
      2726 . 1 1 241 241 LEU CD2  C 13  20.931 0.2  . 1 . . . A 239 LEU CD2  . 17479 1 
      2727 . 1 1 241 241 LEU N    N 15 117.125 0.2  . 1 . . . A 239 LEU N    . 17479 1 
      2728 . 1 1 242 242 LYS H    H  1   8.597 0.05 . 1 . . . A 240 LYS H    . 17479 1 
      2729 . 1 1 242 242 LYS HA   H  1   4.465 0.05 . 1 . . . A 240 LYS HA   . 17479 1 
      2730 . 1 1 242 242 LYS HB2  H  1   1.597 0.05 . 1 . . . A 240 LYS HB2  . 17479 1 
      2731 . 1 1 242 242 LYS HB3  H  1   1.350 0.05 . 1 . . . A 240 LYS HB3  . 17479 1 
      2732 . 1 1 242 242 LYS HG2  H  1   1.277 0.05 . 2 . . . A 240 LYS HG2  . 17479 1 
      2733 . 1 1 242 242 LYS HD2  H  1   1.475 0.05 . 1 . . . A 240 LYS HD2  . 17479 1 
      2734 . 1 1 242 242 LYS HD3  H  1   1.556 0.05 . 1 . . . A 240 LYS HD3  . 17479 1 
      2735 . 1 1 242 242 LYS HE2  H  1   2.881 0.05 . 1 . . . A 240 LYS HE2  . 17479 1 
      2736 . 1 1 242 242 LYS HE3  H  1   2.851 0.05 . 1 . . . A 240 LYS HE3  . 17479 1 
      2737 . 1 1 242 242 LYS C    C 13 174.600 0.2  . 1 . . . A 240 LYS C    . 17479 1 
      2738 . 1 1 242 242 LYS CA   C 13  54.573 0.2  . 1 . . . A 240 LYS CA   . 17479 1 
      2739 . 1 1 242 242 LYS CB   C 13  35.722 0.2  . 1 . . . A 240 LYS CB   . 17479 1 
      2740 . 1 1 242 242 LYS CG   C 13  21.396 0.2  . 1 . . . A 240 LYS CG   . 17479 1 
      2741 . 1 1 242 242 LYS N    N 15 123.337 0.2  . 1 . . . A 240 LYS N    . 17479 1 
      2742 . 1 1 243 243 ASP H    H  1   8.466 0.05 . 1 . . . A 241 ASP H    . 17479 1 
      2743 . 1 1 243 243 ASP HA   H  1   4.401 0.05 . 1 . . . A 241 ASP HA   . 17479 1 
      2744 . 1 1 243 243 ASP HB2  H  1   2.525 0.05 . 1 . . . A 241 ASP HB2  . 17479 1 
      2745 . 1 1 243 243 ASP HB3  H  1   2.392 0.05 . 1 . . . A 241 ASP HB3  . 17479 1 
      2746 . 1 1 243 243 ASP C    C 13 176.139 0.2  . 1 . . . A 241 ASP C    . 17479 1 
      2747 . 1 1 243 243 ASP CA   C 13  54.722 0.2  . 1 . . . A 241 ASP CA   . 17479 1 
      2748 . 1 1 243 243 ASP CB   C 13  41.068 0.2  . 1 . . . A 241 ASP CB   . 17479 1 
      2749 . 1 1 243 243 ASP N    N 15 126.273 0.2  . 1 . . . A 241 ASP N    . 17479 1 
      2750 . 1 1 244 244 VAL H    H  1   8.025 0.05 . 1 . . . A 242 VAL H    . 17479 1 
      2751 . 1 1 244 244 VAL HA   H  1   3.855 0.05 . 1 . . . A 242 VAL HA   . 17479 1 
      2752 . 1 1 244 244 VAL HB   H  1   1.583 0.05 . 1 . . . A 242 VAL HB   . 17479 1 
      2753 . 1 1 244 244 VAL HG11 H  1   0.520 0.05 . 1 . . . A 242 VAL HG11 . 17479 1 
      2754 . 1 1 244 244 VAL HG12 H  1   0.520 0.05 . 1 . . . A 242 VAL HG12 . 17479 1 
      2755 . 1 1 244 244 VAL HG13 H  1   0.520 0.05 . 1 . . . A 242 VAL HG13 . 17479 1 
      2756 . 1 1 244 244 VAL HG21 H  1   0.307 0.05 . 1 . . . A 242 VAL HG21 . 17479 1 
      2757 . 1 1 244 244 VAL HG22 H  1   0.307 0.05 . 1 . . . A 242 VAL HG22 . 17479 1 
      2758 . 1 1 244 244 VAL HG23 H  1   0.307 0.05 . 1 . . . A 242 VAL HG23 . 17479 1 
      2759 . 1 1 244 244 VAL C    C 13 175.965 0.2  . 1 . . . A 242 VAL C    . 17479 1 
      2760 . 1 1 244 244 VAL CA   C 13  61.730 0.2  . 1 . . . A 242 VAL CA   . 17479 1 
      2761 . 1 1 244 244 VAL CB   C 13  32.528 0.2  . 1 . . . A 242 VAL CB   . 17479 1 
      2762 . 1 1 244 244 VAL CG1  C 13  17.946 0.2  . 1 . . . A 242 VAL CG1  . 17479 1 
      2763 . 1 1 244 244 VAL CG2  C 13  17.045 0.2  . 1 . . . A 242 VAL CG2  . 17479 1 
      2764 . 1 1 244 244 VAL N    N 15 121.148 0.2  . 1 . . . A 242 VAL N    . 17479 1 
      2765 . 1 1 245 245 GLU H    H  1   8.587 0.05 . 1 . . . A 243 GLU H    . 17479 1 
      2766 . 1 1 245 245 GLU HA   H  1   4.126 0.05 . 1 . . . A 243 GLU HA   . 17479 1 
      2767 . 1 1 245 245 GLU HB2  H  1   1.895 0.05 . 1 . . . A 243 GLU HB2  . 17479 1 
      2768 . 1 1 245 245 GLU HB3  H  1   1.758 0.05 . 1 . . . A 243 GLU HB3  . 17479 1 
      2769 . 1 1 245 245 GLU HG2  H  1   2.100 0.05 . 2 . . . A 243 GLU HG2  . 17479 1 
      2770 . 1 1 245 245 GLU CA   C 13  56.066 0.2  . 1 . . . A 243 GLU CA   . 17479 1 
      2771 . 1 1 245 245 GLU CB   C 13  30.458 0.2  . 1 . . . A 243 GLU CB   . 17479 1 
      2772 . 1 1 245 245 GLU CG   C 13  33.022 0.2  . 1 . . . A 243 GLU CG   . 17479 1 
      2773 . 1 1 245 245 GLU N    N 15 126.819 0.2  . 1 . . . A 243 GLU N    . 17479 1 
      2774 . 1 1 246 246 GLU H    H  1   8.407 0.05 . 1 . . . A 244 GLU H    . 17479 1 
      2775 . 1 1 246 246 GLU HA   H  1   4.030 0.05 . 1 . . . A 244 GLU HA   . 17479 1 
      2776 . 1 1 246 246 GLU HB2  H  1   1.873 0.05 . 1 . . . A 244 GLU HB2  . 17479 1 
      2777 . 1 1 246 246 GLU HB3  H  1   1.801 0.05 . 1 . . . A 244 GLU HB3  . 17479 1 
      2778 . 1 1 246 246 GLU HG2  H  1   2.100 0.05 . 2 . . . A 244 GLU HG2  . 17479 1 
      2779 . 1 1 246 246 GLU C    C 13 177.330 0.2  . 1 . . . A 244 GLU C    . 17479 1 
      2780 . 1 1 246 246 GLU CA   C 13  57.213 0.2  . 1 . . . A 244 GLU CA   . 17479 1 
      2781 . 1 1 246 246 GLU CB   C 13  30.502 0.2  . 1 . . . A 244 GLU CB   . 17479 1 
      2782 . 1 1 246 246 GLU CG   C 13  33.165 0.2  . 1 . . . A 244 GLU CG   . 17479 1 
      2783 . 1 1 246 246 GLU N    N 15 123.127 0.2  . 1 . . . A 244 GLU N    . 17479 1 
      2784 . 1 1 247 247 GLY H    H  1   8.418 0.05 . 1 . . . A 245 GLY H    . 17479 1 
      2785 . 1 1 247 247 GLY HA2  H  1   4.043 0.05 . 1 . . . A 245 GLY HA2  . 17479 1 
      2786 . 1 1 247 247 GLY HA3  H  1   3.795 0.05 . 1 . . . A 245 GLY HA3  . 17479 1 
      2787 . 1 1 247 247 GLY C    C 13 174.252 0.2  . 1 . . . A 245 GLY C    . 17479 1 
      2788 . 1 1 247 247 GLY CA   C 13  45.183 0.2  . 1 . . . A 245 GLY CA   . 17479 1 
      2789 . 1 1 247 247 GLY N    N 15 109.963 0.2  . 1 . . . A 245 GLY N    . 17479 1 
      2790 . 1 1 248 248 ASP H    H  1   7.964 0.05 . 1 . . . A 246 ASP H    . 17479 1 
      2791 . 1 1 248 248 ASP HA   H  1   4.389 0.05 . 1 . . . A 246 ASP HA   . 17479 1 
      2792 . 1 1 248 248 ASP HB2  H  1   2.550 0.05 . 1 . . . A 246 ASP HB2  . 17479 1 
      2793 . 1 1 248 248 ASP HB3  H  1   2.492 0.05 . 1 . . . A 246 ASP HB3  . 17479 1 
      2794 . 1 1 248 248 ASP C    C 13 176.513 0.2  . 1 . . . A 246 ASP C    . 17479 1 
      2795 . 1 1 248 248 ASP CA   C 13  54.708 0.2  . 1 . . . A 246 ASP CA   . 17479 1 
      2796 . 1 1 248 248 ASP CB   C 13  41.462 0.2  . 1 . . . A 246 ASP CB   . 17479 1 
      2797 . 1 1 248 248 ASP N    N 15 120.708 0.2  . 1 . . . A 246 ASP N    . 17479 1 
      2798 . 1 1 249 249 GLU H    H  1   8.182 0.05 . 1 . . . A 247 GLU H    . 17479 1 
      2799 . 1 1 249 249 GLU HA   H  1   4.054 0.05 . 1 . . . A 247 GLU HA   . 17479 1 
      2800 . 1 1 249 249 GLU HB2  H  1   1.800 0.05 . 1 . . . A 247 GLU HB2  . 17479 1 
      2801 . 1 1 249 249 GLU HB3  H  1   1.729 0.05 . 1 . . . A 247 GLU HB3  . 17479 1 
      2802 . 1 1 249 249 GLU HG2  H  1   2.037 0.05 . 1 . . . A 247 GLU HG2  . 17479 1 
      2803 . 1 1 249 249 GLU HG3  H  1   1.969 0.05 . 1 . . . A 247 GLU HG3  . 17479 1 
      2804 . 1 1 249 249 GLU C    C 13 176.016 0.2  . 1 . . . A 247 GLU C    . 17479 1 
      2805 . 1 1 249 249 GLU CA   C 13  56.426 0.2  . 1 . . . A 247 GLU CA   . 17479 1 
      2806 . 1 1 249 249 GLU CB   C 13  30.024 0.2  . 1 . . . A 247 GLU CB   . 17479 1 
      2807 . 1 1 249 249 GLU CG   C 13  33.157 0.2  . 1 . . . A 247 GLU CG   . 17479 1 
      2808 . 1 1 249 249 GLU N    N 15 120.922 0.2  . 1 . . . A 247 GLU N    . 17479 1 
      2809 . 1 1 250 250 LYS H    H  1   7.988 0.05 . 1 . . . A 248 LYS H    . 17479 1 
      2810 . 1 1 250 250 LYS HA   H  1   4.096 0.05 . 1 . . . A 248 LYS HA   . 17479 1 
      2811 . 1 1 250 250 LYS HB2  H  1   1.557 0.05 . 1 . . . A 248 LYS HB2  . 17479 1 
      2812 . 1 1 250 250 LYS HB3  H  1   1.530 0.05 . 1 . . . A 248 LYS HB3  . 17479 1 
      2813 . 1 1 250 250 LYS HG2  H  1   1.162 0.05 . 1 . . . A 248 LYS HG2  . 17479 1 
      2814 . 1 1 250 250 LYS HG3  H  1   1.136 0.05 . 1 . . . A 248 LYS HG3  . 17479 1 
      2815 . 1 1 250 250 LYS HD2  H  1   1.464 0.05 . 2 . . . A 248 LYS HD2  . 17479 1 
      2816 . 1 1 250 250 LYS HE2  H  1   2.787 0.05 . 2 . . . A 248 LYS HE2  . 17479 1 
      2817 . 1 1 250 250 LYS C    C 13 176.255 0.2  . 1 . . . A 248 LYS C    . 17479 1 
      2818 . 1 1 250 250 LYS CA   C 13  56.079 0.2  . 1 . . . A 248 LYS CA   . 17479 1 
      2819 . 1 1 250 250 LYS CB   C 13  32.974 0.2  . 1 . . . A 248 LYS CB   . 17479 1 
      2820 . 1 1 250 250 LYS CG   C 13  21.643 0.2  . 1 . . . A 248 LYS CG   . 17479 1 
      2821 . 1 1 250 250 LYS CD   C 13  25.770 0.2  . 1 . . . A 248 LYS CD   . 17479 1 
      2822 . 1 1 250 250 LYS CE   C 13  38.981 0.2  . 1 . . . A 248 LYS CE   . 17479 1 
      2823 . 1 1 250 250 LYS N    N 15 121.703 0.2  . 1 . . . A 248 LYS N    . 17479 1 
      2824 . 1 1 251 251 PHE H    H  1   8.246 0.05 . 1 . . . A 249 PHE H    . 17479 1 
      2825 . 1 1 251 251 PHE HA   H  1   4.405 0.05 . 1 . . . A 249 PHE HA   . 17479 1 
      2826 . 1 1 251 251 PHE HB2  H  1   2.786 0.05 . 1 . . . A 249 PHE HB2  . 17479 1 
      2827 . 1 1 251 251 PHE HB3  H  1   3.050 0.05 . 1 . . . A 249 PHE HB3  . 17479 1 
      2828 . 1 1 251 251 PHE HD1  H  1   7.055 0.05 . 3 . . . A 249 PHE HD1  . 17479 1 
      2829 . 1 1 251 251 PHE HE1  H  1   7.162 0.05 . 3 . . . A 249 PHE HE1  . 17479 1 
      2830 . 1 1 251 251 PHE C    C 13 174.559 0.2  . 1 . . . A 249 PHE C    . 17479 1 
      2831 . 1 1 251 251 PHE CA   C 13  57.486 0.2  . 1 . . . A 249 PHE CA   . 17479 1 
      2832 . 1 1 251 251 PHE CB   C 13  39.363 0.2  . 1 . . . A 249 PHE CB   . 17479 1 
      2833 . 1 1 251 251 PHE N    N 15 121.809 0.2  . 1 . . . A 249 PHE N    . 17479 1 
      2834 . 1 1 252 252 GLU H    H  1   7.706 0.05 . 1 . . . A 250 GLU H    . 17479 1 
      2835 . 1 1 252 252 GLU HA   H  1   3.949 0.05 . 1 . . . A 250 GLU HA   . 17479 1 
      2836 . 1 1 252 252 GLU HB2  H  1   1.717 0.05 . 1 . . . A 250 GLU HB2  . 17479 1 
      2837 . 1 1 252 252 GLU HB3  H  1   1.883 0.05 . 1 . . . A 250 GLU HB3  . 17479 1 
      2838 . 1 1 252 252 GLU HG2  H  1   2.009 0.05 . 2 . . . A 250 GLU HG2  . 17479 1 
      2839 . 1 1 252 252 GLU C    C 13 180.942 0.2  . 1 . . . A 250 GLU C    . 17479 1 
      2840 . 1 1 252 252 GLU CA   C 13  57.647 0.2  . 1 . . . A 250 GLU CA   . 17479 1 
      2841 . 1 1 252 252 GLU CB   C 13  31.384 0.2  . 1 . . . A 250 GLU CB   . 17479 1 
      2842 . 1 1 252 252 GLU CG   C 13  33.447 0.2  . 1 . . . A 250 GLU CG   . 17479 1 
      2843 . 1 1 252 252 GLU N    N 15 126.235 0.2  . 1 . . . A 250 GLU N    . 17479 1 

   stop_

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