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                      17170
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 17170 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 VAL H    H  1   8.268 0.020 . 1 . . . .   4 Val H    . 17170 1 
         2 . 1 1   4   4 VAL HA   H  1   4.049 0.020 . 1 . . . .   4 Val HA   . 17170 1 
         3 . 1 1   4   4 VAL HB   H  1   2.004 0.020 . 1 . . . .   4 Val HB   . 17170 1 
         4 . 1 1   4   4 VAL HG11 H  1   0.864 0.020 . 2 . . . .   4 Val QG1  . 17170 1 
         5 . 1 1   4   4 VAL HG12 H  1   0.864 0.020 . 2 . . . .   4 Val QG1  . 17170 1 
         6 . 1 1   4   4 VAL HG13 H  1   0.864 0.020 . 2 . . . .   4 Val QG1  . 17170 1 
         7 . 1 1   4   4 VAL HG21 H  1   0.873 0.020 . 2 . . . .   4 Val QG2  . 17170 1 
         8 . 1 1   4   4 VAL HG22 H  1   0.873 0.020 . 2 . . . .   4 Val QG2  . 17170 1 
         9 . 1 1   4   4 VAL HG23 H  1   0.873 0.020 . 2 . . . .   4 Val QG2  . 17170 1 
        10 . 1 1   4   4 VAL C    C 13 175.426 0.300 . 1 . . . .   4 Val C    . 17170 1 
        11 . 1 1   4   4 VAL CA   C 13  62.516 0.300 . 1 . . . .   4 Val CA   . 17170 1 
        12 . 1 1   4   4 VAL CB   C 13  32.834 0.300 . 1 . . . .   4 Val CB   . 17170 1 
        13 . 1 1   4   4 VAL CG1  C 13  20.927 0.300 . 2 . . . .   4 Val CG1  . 17170 1 
        14 . 1 1   4   4 VAL CG2  C 13  20.472 0.300 . 2 . . . .   4 Val CG2  . 17170 1 
        15 . 1 1   4   4 VAL N    N 15 122.434 0.300 . 1 . . . .   4 Val N    . 17170 1 
        16 . 1 1   5   5 ASN H    H  1   8.471 0.020 . 1 . . . .   5 Asn H    . 17170 1 
        17 . 1 1   5   5 ASN HA   H  1   4.699 0.020 . 1 . . . .   5 Asn HA   . 17170 1 
        18 . 1 1   5   5 ASN HB2  H  1   2.800 0.020 . 2 . . . .   5 Asn HB2  . 17170 1 
        19 . 1 1   5   5 ASN HB3  H  1   2.700 0.020 . 2 . . . .   5 Asn HB3  . 17170 1 
        20 . 1 1   5   5 ASN C    C 13 174.835 0.300 . 1 . . . .   5 Asn C    . 17170 1 
        21 . 1 1   5   5 ASN CA   C 13  52.884 0.300 . 1 . . . .   5 Asn CA   . 17170 1 
        22 . 1 1   5   5 ASN CB   C 13  38.735 0.300 . 1 . . . .   5 Asn CB   . 17170 1 
        23 . 1 1   5   5 ASN N    N 15 122.380 0.300 . 1 . . . .   5 Asn N    . 17170 1 
        24 . 1 1   6   6 LEU H    H  1   8.205 0.020 . 1 . . . .   6 Leu H    . 17170 1 
        25 . 1 1   6   6 LEU HA   H  1   4.251 0.020 . 1 . . . .   6 Leu HA   . 17170 1 
        26 . 1 1   6   6 LEU HB2  H  1   1.568 0.020 . 2 . . . .   6 Leu QB   . 17170 1 
        27 . 1 1   6   6 LEU HB3  H  1   1.568 0.020 . 2 . . . .   6 Leu QB   . 17170 1 
        28 . 1 1   6   6 LEU HD11 H  1   0.873 0.020 . 2 . . . .   6 Leu QD1  . 17170 1 
        29 . 1 1   6   6 LEU HD12 H  1   0.873 0.020 . 2 . . . .   6 Leu QD1  . 17170 1 
        30 . 1 1   6   6 LEU HD13 H  1   0.873 0.020 . 2 . . . .   6 Leu QD1  . 17170 1 
        31 . 1 1   6   6 LEU HD21 H  1   0.813 0.020 . 2 . . . .   6 Leu QD2  . 17170 1 
        32 . 1 1   6   6 LEU HD22 H  1   0.813 0.020 . 2 . . . .   6 Leu QD2  . 17170 1 
        33 . 1 1   6   6 LEU HD23 H  1   0.813 0.020 . 2 . . . .   6 Leu QD2  . 17170 1 
        34 . 1 1   6   6 LEU HG   H  1   1.568 0.020 . 1 . . . .   6 Leu HG   . 17170 1 
        35 . 1 1   6   6 LEU C    C 13 177.067 0.300 . 1 . . . .   6 Leu C    . 17170 1 
        36 . 1 1   6   6 LEU CA   C 13  55.311 0.300 . 1 . . . .   6 Leu CA   . 17170 1 
        37 . 1 1   6   6 LEU CB   C 13  42.368 0.300 . 1 . . . .   6 Leu CB   . 17170 1 
        38 . 1 1   6   6 LEU CD1  C 13  25.147 0.300 . 2 . . . .   6 Leu CD1  . 17170 1 
        39 . 1 1   6   6 LEU CD2  C 13  24.238 0.300 . 2 . . . .   6 Leu CD2  . 17170 1 
        40 . 1 1   6   6 LEU CG   C 13  27.005 0.300 . 1 . . . .   6 Leu CG   . 17170 1 
        41 . 1 1   6   6 LEU N    N 15 123.549 0.300 . 1 . . . .   6 Leu N    . 17170 1 
        42 . 1 1   7   7 LYS H    H  1   8.155 0.020 . 1 . . . .   7 Lys H    . 17170 1 
        43 . 1 1   7   7 LYS HA   H  1   4.264 0.020 . 1 . . . .   7 Lys HA   . 17170 1 
        44 . 1 1   7   7 LYS HB2  H  1   1.702 0.020 . 2 . . . .   7 Lys QB   . 17170 1 
        45 . 1 1   7   7 LYS HB3  H  1   1.702 0.020 . 2 . . . .   7 Lys QB   . 17170 1 
        46 . 1 1   7   7 LYS HD2  H  1   1.654 0.020 . 2 . . . .   7 Lys QD   . 17170 1 
        47 . 1 1   7   7 LYS HD3  H  1   1.654 0.020 . 2 . . . .   7 Lys QD   . 17170 1 
        48 . 1 1   7   7 LYS HE2  H  1   3.000 0.020 . 2 . . . .   7 Lys HE2  . 17170 1 
        49 . 1 1   7   7 LYS HE3  H  1   2.969 0.020 . 2 . . . .   7 Lys HE3  . 17170 1 
        50 . 1 1   7   7 LYS HG2  H  1   1.376 0.020 . 2 . . . .   7 Lys QG   . 17170 1 
        51 . 1 1   7   7 LYS HG3  H  1   1.376 0.020 . 2 . . . .   7 Lys QG   . 17170 1 
        52 . 1 1   7   7 LYS C    C 13 175.853 0.300 . 1 . . . .   7 Lys C    . 17170 1 
        53 . 1 1   7   7 LYS CA   C 13  56.002 0.300 . 1 . . . .   7 Lys CA   . 17170 1 
        54 . 1 1   7   7 LYS CB   C 13  32.938 0.300 . 1 . . . .   7 Lys CB   . 17170 1 
        55 . 1 1   7   7 LYS CD   C 13  28.931 0.300 . 1 . . . .   7 Lys CD   . 17170 1 
        56 . 1 1   7   7 LYS CE   C 13  41.969 0.300 . 1 . . . .   7 Lys CE   . 17170 1 
        57 . 1 1   7   7 LYS CG   C 13  24.474 0.300 . 1 . . . .   7 Lys CG   . 17170 1 
        58 . 1 1   7   7 LYS N    N 15 121.836 0.300 . 1 . . . .   7 Lys N    . 17170 1 
        59 . 1 1   8   8 ALA H    H  1   8.159 0.020 . 1 . . . .   8 Ala H    . 17170 1 
        60 . 1 1   8   8 ALA HA   H  1   4.269 0.020 . 1 . . . .   8 Ala HA   . 17170 1 
        61 . 1 1   8   8 ALA HB1  H  1   1.337 0.020 . 1 . . . .   8 Ala QB   . 17170 1 
        62 . 1 1   8   8 ALA HB2  H  1   1.337 0.020 . 1 . . . .   8 Ala QB   . 17170 1 
        63 . 1 1   8   8 ALA HB3  H  1   1.337 0.020 . 1 . . . .   8 Ala QB   . 17170 1 
        64 . 1 1   8   8 ALA C    C 13 176.919 0.300 . 1 . . . .   8 Ala C    . 17170 1 
        65 . 1 1   8   8 ALA CA   C 13  52.055 0.300 . 1 . . . .   8 Ala CA   . 17170 1 
        66 . 1 1   8   8 ALA CB   C 13  19.440 0.300 . 1 . . . .   8 Ala CB   . 17170 1 
        67 . 1 1   8   8 ALA N    N 15 125.759 0.300 . 1 . . . .   8 Ala N    . 17170 1 
        68 . 1 1   9   9 ALA H    H  1   8.204 0.020 . 1 . . . .   9 Ala H    . 17170 1 
        69 . 1 1   9   9 ALA HA   H  1   4.252 0.020 . 1 . . . .   9 Ala HA   . 17170 1 
        70 . 1 1   9   9 ALA HB1  H  1   1.337 0.020 . 1 . . . .   9 Ala QB   . 17170 1 
        71 . 1 1   9   9 ALA HB2  H  1   1.337 0.020 . 1 . . . .   9 Ala QB   . 17170 1 
        72 . 1 1   9   9 ALA HB3  H  1   1.337 0.020 . 1 . . . .   9 Ala QB   . 17170 1 
        73 . 1 1   9   9 ALA C    C 13 176.940 0.300 . 1 . . . .   9 Ala C    . 17170 1 
        74 . 1 1   9   9 ALA CA   C 13  52.005 0.300 . 1 . . . .   9 Ala CA   . 17170 1 
        75 . 1 1   9   9 ALA CB   C 13  19.592 0.300 . 1 . . . .   9 Ala CB   . 17170 1 
        76 . 1 1   9   9 ALA N    N 15 124.279 0.300 . 1 . . . .   9 Ala N    . 17170 1 
        77 . 1 1  10  10 LYS H    H  1   8.251 0.020 . 1 . . . .  10 Lys H    . 17170 1 
        78 . 1 1  10  10 LYS HA   H  1   4.274 0.020 . 1 . . . .  10 Lys HA   . 17170 1 
        79 . 1 1  10  10 LYS HB2  H  1   1.788 0.020 . 2 . . . .  10 Lys QB   . 17170 1 
        80 . 1 1  10  10 LYS HB3  H  1   1.788 0.020 . 2 . . . .  10 Lys QB   . 17170 1 
        81 . 1 1  10  10 LYS HD2  H  1   1.654 0.020 . 2 . . . .  10 Lys QD   . 17170 1 
        82 . 1 1  10  10 LYS HD3  H  1   1.654 0.020 . 2 . . . .  10 Lys QD   . 17170 1 
        83 . 1 1  10  10 LYS HE2  H  1   2.967 0.020 . 2 . . . .  10 Lys QE   . 17170 1 
        84 . 1 1  10  10 LYS HE3  H  1   2.967 0.020 . 2 . . . .  10 Lys QE   . 17170 1 
        85 . 1 1  10  10 LYS HG2  H  1   1.378 0.020 . 2 . . . .  10 Lys QG   . 17170 1 
        86 . 1 1  10  10 LYS HG3  H  1   1.378 0.020 . 2 . . . .  10 Lys QG   . 17170 1 
        87 . 1 1  10  10 LYS C    C 13 176.854 0.300 . 1 . . . .  10 Lys C    . 17170 1 
        88 . 1 1  10  10 LYS CA   C 13  55.805 0.300 . 1 . . . .  10 Lys CA   . 17170 1 
        89 . 1 1  10  10 LYS CB   C 13  33.791 0.300 . 1 . . . .  10 Lys CB   . 17170 1 
        90 . 1 1  10  10 LYS CD   C 13  29.043 0.300 . 1 . . . .  10 Lys CD   . 17170 1 
        91 . 1 1  10  10 LYS CE   C 13  42.080 0.300 . 1 . . . .  10 Lys CE   . 17170 1 
        92 . 1 1  10  10 LYS CG   C 13  24.586 0.300 . 1 . . . .  10 Lys CG   . 17170 1 
        93 . 1 1  10  10 LYS N    N 15 119.998 0.300 . 1 . . . .  10 Lys N    . 17170 1 
        94 . 1 1  11  11 LYS H    H  1   8.276 0.020 . 1 . . . .  11 Lys H    . 17170 1 
        95 . 1 1  11  11 LYS HA   H  1   4.418 0.020 . 1 . . . .  11 Lys HA   . 17170 1 
        96 . 1 1  11  11 LYS HB2  H  1   1.784 0.020 . 2 . . . .  11 Lys HB2  . 17170 1 
        97 . 1 1  11  11 LYS HB3  H  1   1.688 0.020 . 2 . . . .  11 Lys HB3  . 17170 1 
        98 . 1 1  11  11 LYS HD2  H  1   1.642 0.020 . 2 . . . .  11 Lys QD   . 17170 1 
        99 . 1 1  11  11 LYS HD3  H  1   1.642 0.020 . 2 . . . .  11 Lys QD   . 17170 1 
       100 . 1 1  11  11 LYS HE2  H  1   2.810 0.020 . 2 . . . .  11 Lys HE2  . 17170 1 
       101 . 1 1  11  11 LYS HE3  H  1   2.718 0.020 . 2 . . . .  11 Lys HE3  . 17170 1 
       102 . 1 1  11  11 LYS HG2  H  1   1.418 0.020 . 2 . . . .  11 Lys QG   . 17170 1 
       103 . 1 1  11  11 LYS HG3  H  1   1.418 0.020 . 2 . . . .  11 Lys QG   . 17170 1 
       104 . 1 1  11  11 LYS C    C 13 175.771 0.300 . 1 . . . .  11 Lys C    . 17170 1 
       105 . 1 1  11  11 LYS CA   C 13  55.542 0.300 . 1 . . . .  11 Lys CA   . 17170 1 
       106 . 1 1  11  11 LYS CB   C 13  34.206 0.300 . 1 . . . .  11 Lys CB   . 17170 1 
       107 . 1 1  11  11 LYS CD   C 13  29.407 0.300 . 1 . . . .  11 Lys CD   . 17170 1 
       108 . 1 1  11  11 LYS CE   C 13  38.544 0.300 . 1 . . . .  11 Lys CE   . 17170 1 
       109 . 1 1  11  11 LYS CG   C 13  24.504 0.300 . 1 . . . .  11 Lys CG   . 17170 1 
       110 . 1 1  11  11 LYS N    N 15 119.681 0.300 . 1 . . . .  11 Lys N    . 17170 1 
       111 . 1 1  12  12 GLN H    H  1   9.844 0.020 . 1 . . . .  12 Gln H    . 17170 1 
       112 . 1 1  12  12 GLN HA   H  1   4.451 0.020 . 1 . . . .  12 Gln HA   . 17170 1 
       113 . 1 1  12  12 GLN HB2  H  1   1.935 0.020 . 2 . . . .  12 Gln HB2  . 17170 1 
       114 . 1 1  12  12 GLN HB3  H  1   1.737 0.020 . 2 . . . .  12 Gln HB3  . 17170 1 
       115 . 1 1  12  12 GLN HG2  H  1   2.237 0.020 . 2 . . . .  12 Gln QG   . 17170 1 
       116 . 1 1  12  12 GLN HG3  H  1   2.237 0.020 . 2 . . . .  12 Gln QG   . 17170 1 
       117 . 1 1  12  12 GLN C    C 13 176.427 0.300 . 1 . . . .  12 Gln C    . 17170 1 
       118 . 1 1  12  12 GLN CA   C 13  54.174 0.300 . 1 . . . .  12 Gln CA   . 17170 1 
       119 . 1 1  12  12 GLN CB   C 13  27.128 0.300 . 1 . . . .  12 Gln CB   . 17170 1 
       120 . 1 1  12  12 GLN CG   C 13  33.411 0.300 . 1 . . . .  12 Gln CG   . 17170 1 
       121 . 1 1  12  12 GLN N    N 15 128.706 0.300 . 1 . . . .  12 Gln N    . 17170 1 
       122 . 1 1  13  13 LYS H    H  1   8.090 0.020 . 1 . . . .  13 Lys H    . 17170 1 
       123 . 1 1  13  13 LYS HA   H  1   4.420 0.020 . 1 . . . .  13 Lys HA   . 17170 1 
       124 . 1 1  13  13 LYS HB2  H  1   1.888 0.020 . 2 . . . .  13 Lys QB   . 17170 1 
       125 . 1 1  13  13 LYS HB3  H  1   1.888 0.020 . 2 . . . .  13 Lys QB   . 17170 1 
       126 . 1 1  13  13 LYS C    C 13 177.937 0.300 . 1 . . . .  13 Lys C    . 17170 1 
       127 . 1 1  13  13 LYS CA   C 13  57.502 0.300 . 1 . . . .  13 Lys CA   . 17170 1 
       128 . 1 1  13  13 LYS CB   C 13  32.357 0.300 . 1 . . . .  13 Lys CB   . 17170 1 
       129 . 1 1  13  13 LYS N    N 15 126.091 0.300 . 1 . . . .  13 Lys N    . 17170 1 
       130 . 1 1  14  14 PHE H    H  1  10.070 0.020 . 1 . . . .  14 Phe H    . 17170 1 
       131 . 1 1  14  14 PHE HA   H  1   4.259 0.020 . 1 . . . .  14 Phe HA   . 17170 1 
       132 . 1 1  14  14 PHE HB2  H  1   2.986 0.020 . 2 . . . .  14 Phe QB   . 17170 1 
       133 . 1 1  14  14 PHE HB3  H  1   2.986 0.020 . 2 . . . .  14 Phe QB   . 17170 1 
       134 . 1 1  14  14 PHE C    C 13 178.708 0.300 . 1 . . . .  14 Phe C    . 17170 1 
       135 . 1 1  14  14 PHE CA   C 13  58.435 0.300 . 1 . . . .  14 Phe CA   . 17170 1 
       136 . 1 1  14  14 PHE CB   C 13  39.370 0.300 . 1 . . . .  14 Phe CB   . 17170 1 
       137 . 1 1  14  14 PHE N    N 15 125.468 0.300 . 1 . . . .  14 Phe N    . 17170 1 
       138 . 1 1  15  15 THR H    H  1   8.740 0.020 . 1 . . . .  15 Thr H    . 17170 1 
       139 . 1 1  15  15 THR C    C 13 173.982 0.300 . 1 . . . .  15 Thr C    . 17170 1 
       140 . 1 1  15  15 THR CA   C 13  59.200 0.300 . 1 . . . .  15 Thr CA   . 17170 1 
       141 . 1 1  15  15 THR CB   C 13  69.160 0.300 . 1 . . . .  15 Thr CB   . 17170 1 
       142 . 1 1  15  15 THR CG2  C 13  22.135 0.300 . 1 . . . .  15 Thr CG2  . 17170 1 
       143 . 1 1  15  15 THR N    N 15 117.200 0.300 . 1 . . . .  15 Thr N    . 17170 1 
       144 . 1 1  16  16 PRO HA   H  1   4.405 0.020 . 1 . . . .  16 Pro HA   . 17170 1 
       145 . 1 1  16  16 PRO HB2  H  1   2.466 0.020 . 2 . . . .  16 Pro HB2  . 17170 1 
       146 . 1 1  16  16 PRO HB3  H  1   1.955 0.020 . 2 . . . .  16 Pro HB3  . 17170 1 
       147 . 1 1  16  16 PRO HD2  H  1   3.912 0.020 . 2 . . . .  16 Pro QD   . 17170 1 
       148 . 1 1  16  16 PRO HD3  H  1   3.912 0.020 . 2 . . . .  16 Pro QD   . 17170 1 
       149 . 1 1  16  16 PRO HG2  H  1   2.196 0.020 . 2 . . . .  16 Pro HG2  . 17170 1 
       150 . 1 1  16  16 PRO HG3  H  1   2.042 0.020 . 2 . . . .  16 Pro HG3  . 17170 1 
       151 . 1 1  16  16 PRO C    C 13 179.714 0.300 . 1 . . . .  16 Pro C    . 17170 1 
       152 . 1 1  16  16 PRO CA   C 13  65.812 0.300 . 1 . . . .  16 Pro CA   . 17170 1 
       153 . 1 1  16  16 PRO CB   C 13  31.680 0.300 . 1 . . . .  16 Pro CB   . 17170 1 
       154 . 1 1  16  16 PRO CD   C 13  50.347 0.300 . 1 . . . .  16 Pro CD   . 17170 1 
       155 . 1 1  17  17 GLU H    H  1   8.548 0.020 . 1 . . . .  17 Glu H    . 17170 1 
       156 . 1 1  17  17 GLU HA   H  1   4.107 0.020 . 1 . . . .  17 Glu HA   . 17170 1 
       157 . 1 1  17  17 GLU HB2  H  1   2.088 0.020 . 2 . . . .  17 Glu HB2  . 17170 1 
       158 . 1 1  17  17 GLU HB3  H  1   1.943 0.020 . 2 . . . .  17 Glu HB3  . 17170 1 
       159 . 1 1  17  17 GLU HG2  H  1   2.398 0.020 . 2 . . . .  17 Glu HG2  . 17170 1 
       160 . 1 1  17  17 GLU HG3  H  1   2.270 0.020 . 2 . . . .  17 Glu HG3  . 17170 1 
       161 . 1 1  17  17 GLU C    C 13 179.899 0.300 . 1 . . . .  17 Glu C    . 17170 1 
       162 . 1 1  17  17 GLU CA   C 13  60.068 0.300 . 1 . . . .  17 Glu CA   . 17170 1 
       163 . 1 1  17  17 GLU CB   C 13  29.038 0.300 . 1 . . . .  17 Glu CB   . 17170 1 
       164 . 1 1  17  17 GLU CG   C 13  36.732 0.300 . 1 . . . .  17 Glu CG   . 17170 1 
       165 . 1 1  17  17 GLU N    N 15 117.529 0.300 . 1 . . . .  17 Glu N    . 17170 1 
       166 . 1 1  18  18 GLU H    H  1   7.928 0.020 . 1 . . . .  18 Glu H    . 17170 1 
       167 . 1 1  18  18 GLU HA   H  1   4.400 0.020 . 1 . . . .  18 Glu HA   . 17170 1 
       168 . 1 1  18  18 GLU HB2  H  1   2.625 0.020 . 2 . . . .  18 Glu HB2  . 17170 1 
       169 . 1 1  18  18 GLU HB3  H  1   2.200 0.020 . 2 . . . .  18 Glu HB3  . 17170 1 
       170 . 1 1  18  18 GLU HG2  H  1   2.418 0.020 . 2 . . . .  18 Glu QG   . 17170 1 
       171 . 1 1  18  18 GLU HG3  H  1   2.418 0.020 . 2 . . . .  18 Glu QG   . 17170 1 
       172 . 1 1  18  18 GLU C    C 13 179.221 0.300 . 1 . . . .  18 Glu C    . 17170 1 
       173 . 1 1  18  18 GLU CA   C 13  59.753 0.300 . 1 . . . .  18 Glu CA   . 17170 1 
       174 . 1 1  18  18 GLU CB   C 13  32.691 0.300 . 1 . . . .  18 Glu CB   . 17170 1 
       175 . 1 1  18  18 GLU CG   C 13  38.403 0.300 . 1 . . . .  18 Glu CG   . 17170 1 
       176 . 1 1  18  18 GLU N    N 15 121.381 0.300 . 1 . . . .  18 Glu N    . 17170 1 
       177 . 1 1  19  19 ASP H    H  1   8.824 0.020 . 1 . . . .  19 Asp H    . 17170 1 
       178 . 1 1  19  19 ASP HA   H  1   4.628 0.020 . 1 . . . .  19 Asp HA   . 17170 1 
       179 . 1 1  19  19 ASP HB2  H  1   2.797 0.020 . 2 . . . .  19 Asp HB2  . 17170 1 
       180 . 1 1  19  19 ASP HB3  H  1   2.487 0.020 . 2 . . . .  19 Asp HB3  . 17170 1 
       181 . 1 1  19  19 ASP C    C 13 179.264 0.300 . 1 . . . .  19 Asp C    . 17170 1 
       182 . 1 1  19  19 ASP CA   C 13  57.776 0.300 . 1 . . . .  19 Asp CA   . 17170 1 
       183 . 1 1  19  19 ASP CB   C 13  40.571 0.300 . 1 . . . .  19 Asp CB   . 17170 1 
       184 . 1 1  19  19 ASP N    N 15 121.811 0.300 . 1 . . . .  19 Asp N    . 17170 1 
       185 . 1 1  20  20 GLU H    H  1   7.882 0.020 . 1 . . . .  20 Glu H    . 17170 1 
       186 . 1 1  20  20 GLU HA   H  1   4.101 0.020 . 1 . . . .  20 Glu HA   . 17170 1 
       187 . 1 1  20  20 GLU HB2  H  1   2.013 0.020 . 2 . . . .  20 Glu QB   . 17170 1 
       188 . 1 1  20  20 GLU HB3  H  1   2.013 0.020 . 2 . . . .  20 Glu QB   . 17170 1 
       189 . 1 1  20  20 GLU HG2  H  1   2.320 0.020 . 2 . . . .  20 Glu QG   . 17170 1 
       190 . 1 1  20  20 GLU HG3  H  1   2.320 0.020 . 2 . . . .  20 Glu QG   . 17170 1 
       191 . 1 1  20  20 GLU C    C 13 179.779 0.300 . 1 . . . .  20 Glu C    . 17170 1 
       192 . 1 1  20  20 GLU CA   C 13  59.200 0.300 . 1 . . . .  20 Glu CA   . 17170 1 
       193 . 1 1  20  20 GLU CB   C 13  28.921 0.300 . 1 . . . .  20 Glu CB   . 17170 1 
       194 . 1 1  20  20 GLU CG   C 13  33.946 0.300 . 1 . . . .  20 Glu CG   . 17170 1 
       195 . 1 1  20  20 GLU N    N 15 119.052 0.300 . 1 . . . .  20 Glu N    . 17170 1 
       196 . 1 1  21  21 MET H    H  1   8.009 0.020 . 1 . . . .  21 Met H    . 17170 1 
       197 . 1 1  21  21 MET HA   H  1   4.005 0.020 . 1 . . . .  21 Met HA   . 17170 1 
       198 . 1 1  21  21 MET HB2  H  1   2.409 0.020 . 2 . . . .  21 Met HB2  . 17170 1 
       199 . 1 1  21  21 MET HB3  H  1   2.030 0.020 . 2 . . . .  21 Met HB3  . 17170 1 
       200 . 1 1  21  21 MET HG2  H  1   2.651 0.020 . 2 . . . .  21 Met QG   . 17170 1 
       201 . 1 1  21  21 MET HG3  H  1   2.651 0.020 . 2 . . . .  21 Met QG   . 17170 1 
       202 . 1 1  21  21 MET C    C 13 179.267 0.300 . 1 . . . .  21 Met C    . 17170 1 
       203 . 1 1  21  21 MET CA   C 13  59.526 0.300 . 1 . . . .  21 Met CA   . 17170 1 
       204 . 1 1  21  21 MET CB   C 13  33.409 0.300 . 1 . . . .  21 Met CB   . 17170 1 
       205 . 1 1  21  21 MET CG   C 13  32.246 0.300 . 1 . . . .  21 Met CG   . 17170 1 
       206 . 1 1  21  21 MET N    N 15 119.516 0.300 . 1 . . . .  21 Met N    . 17170 1 
       207 . 1 1  22  22 LEU H    H  1   9.286 0.020 . 1 . . . .  22 Leu H    . 17170 1 
       208 . 1 1  22  22 LEU HA   H  1   4.377 0.020 . 1 . . . .  22 Leu HA   . 17170 1 
       209 . 1 1  22  22 LEU HB2  H  1   2.497 0.020 . 2 . . . .  22 Leu HB2  . 17170 1 
       210 . 1 1  22  22 LEU HB3  H  1   2.016 0.020 . 2 . . . .  22 Leu HB3  . 17170 1 
       211 . 1 1  22  22 LEU HD11 H  1   1.157 0.020 . 2 . . . .  22 Leu QQD  . 17170 1 
       212 . 1 1  22  22 LEU HD12 H  1   1.157 0.020 . 2 . . . .  22 Leu QQD  . 17170 1 
       213 . 1 1  22  22 LEU HD13 H  1   1.157 0.020 . 2 . . . .  22 Leu QQD  . 17170 1 
       214 . 1 1  22  22 LEU HD21 H  1   1.157 0.020 . 2 . . . .  22 Leu QQD  . 17170 1 
       215 . 1 1  22  22 LEU HD22 H  1   1.157 0.020 . 2 . . . .  22 Leu QQD  . 17170 1 
       216 . 1 1  22  22 LEU HD23 H  1   1.157 0.020 . 2 . . . .  22 Leu QQD  . 17170 1 
       217 . 1 1  22  22 LEU HG   H  1   0.458 0.020 . 1 . . . .  22 Leu HG   . 17170 1 
       218 . 1 1  22  22 LEU C    C 13 177.845 0.300 . 1 . . . .  22 Leu C    . 17170 1 
       219 . 1 1  22  22 LEU CA   C 13  58.565 0.300 . 1 . . . .  22 Leu CA   . 17170 1 
       220 . 1 1  22  22 LEU CB   C 13  41.102 0.300 . 1 . . . .  22 Leu CB   . 17170 1 
       221 . 1 1  22  22 LEU CD1  C 13  27.211 0.300 . 2 . . . .  22 Leu CD1  . 17170 1 
       222 . 1 1  22  22 LEU CD2  C 13  22.530 0.300 . 2 . . . .  22 Leu CD2  . 17170 1 
       223 . 1 1  22  22 LEU CG   C 13  30.084 0.300 . 1 . . . .  22 Leu CG   . 17170 1 
       224 . 1 1  22  22 LEU N    N 15 123.524 0.300 . 1 . . . .  22 Leu N    . 17170 1 
       225 . 1 1  23  23 LYS H    H  1   8.610 0.020 . 1 . . . .  23 Lys H    . 17170 1 
       226 . 1 1  23  23 LYS HA   H  1   4.077 0.020 . 1 . . . .  23 Lys HA   . 17170 1 
       227 . 1 1  23  23 LYS HB2  H  1   2.100 0.020 . 2 . . . .  23 Lys QB   . 17170 1 
       228 . 1 1  23  23 LYS HB3  H  1   2.100 0.020 . 2 . . . .  23 Lys QB   . 17170 1 
       229 . 1 1  23  23 LYS HD2  H  1   1.713 0.020 . 2 . . . .  23 Lys QD   . 17170 1 
       230 . 1 1  23  23 LYS HD3  H  1   1.713 0.020 . 2 . . . .  23 Lys QD   . 17170 1 
       231 . 1 1  23  23 LYS HE2  H  1   3.020 0.020 . 2 . . . .  23 Lys QE   . 17170 1 
       232 . 1 1  23  23 LYS HE3  H  1   3.020 0.020 . 2 . . . .  23 Lys QE   . 17170 1 
       233 . 1 1  23  23 LYS HG2  H  1   1.550 0.020 . 2 . . . .  23 Lys HG2  . 17170 1 
       234 . 1 1  23  23 LYS HG3  H  1   1.400 0.020 . 2 . . . .  23 Lys HG3  . 17170 1 
       235 . 1 1  23  23 LYS C    C 13 180.091 0.300 . 1 . . . .  23 Lys C    . 17170 1 
       236 . 1 1  23  23 LYS CA   C 13  60.976 0.300 . 1 . . . .  23 Lys CA   . 17170 1 
       237 . 1 1  23  23 LYS CB   C 13  32.740 0.300 . 1 . . . .  23 Lys CB   . 17170 1 
       238 . 1 1  23  23 LYS CD   C 13  29.154 0.300 . 1 . . . .  23 Lys CD   . 17170 1 
       239 . 1 1  23  23 LYS CE   C 13  42.303 0.300 . 1 . . . .  23 Lys CE   . 17170 1 
       240 . 1 1  23  23 LYS CG   C 13  25.143 0.300 . 1 . . . .  23 Lys CG   . 17170 1 
       241 . 1 1  23  23 LYS N    N 15 118.871 0.300 . 1 . . . .  23 Lys N    . 17170 1 
       242 . 1 1  24  24 ARG H    H  1   7.854 0.020 . 1 . . . .  24 Arg H    . 17170 1 
       243 . 1 1  24  24 ARG HA   H  1   4.043 0.020 . 1 . . . .  24 Arg HA   . 17170 1 
       244 . 1 1  24  24 ARG HB2  H  1   1.920 0.020 . 2 . . . .  24 Arg HB2  . 17170 1 
       245 . 1 1  24  24 ARG HB3  H  1   1.843 0.020 . 2 . . . .  24 Arg HB3  . 17170 1 
       246 . 1 1  24  24 ARG HD2  H  1   3.208 0.020 . 2 . . . .  24 Arg HD2  . 17170 1 
       247 . 1 1  24  24 ARG HD3  H  1   3.135 0.020 . 2 . . . .  24 Arg HD3  . 17170 1 
       248 . 1 1  24  24 ARG HG2  H  1   1.595 0.020 . 2 . . . .  24 Arg QG   . 17170 1 
       249 . 1 1  24  24 ARG HG3  H  1   1.595 0.020 . 2 . . . .  24 Arg QG   . 17170 1 
       250 . 1 1  24  24 ARG C    C 13 178.335 0.300 . 1 . . . .  24 Arg C    . 17170 1 
       251 . 1 1  24  24 ARG CA   C 13  59.540 0.300 . 1 . . . .  24 Arg CA   . 17170 1 
       252 . 1 1  24  24 ARG CB   C 13  29.912 0.300 . 1 . . . .  24 Arg CB   . 17170 1 
       253 . 1 1  24  24 ARG CD   C 13  43.545 0.300 . 1 . . . .  24 Arg CD   . 17170 1 
       254 . 1 1  24  24 ARG CG   C 13  27.482 0.300 . 1 . . . .  24 Arg CG   . 17170 1 
       255 . 1 1  24  24 ARG N    N 15 118.809 0.300 . 1 . . . .  24 Arg N    . 17170 1 
       256 . 1 1  25  25 ALA H    H  1   8.382 0.020 . 1 . . . .  25 Ala H    . 17170 1 
       257 . 1 1  25  25 ALA HA   H  1   4.247 0.020 . 1 . . . .  25 Ala HA   . 17170 1 
       258 . 1 1  25  25 ALA HB1  H  1   1.673 0.020 . 1 . . . .  25 Ala QB   . 17170 1 
       259 . 1 1  25  25 ALA HB2  H  1   1.673 0.020 . 1 . . . .  25 Ala QB   . 17170 1 
       260 . 1 1  25  25 ALA HB3  H  1   1.673 0.020 . 1 . . . .  25 Ala QB   . 17170 1 
       261 . 1 1  25  25 ALA C    C 13 180.050 0.300 . 1 . . . .  25 Ala C    . 17170 1 
       262 . 1 1  25  25 ALA CA   C 13  54.976 0.300 . 1 . . . .  25 Ala CA   . 17170 1 
       263 . 1 1  25  25 ALA CB   C 13  19.657 0.300 . 1 . . . .  25 Ala CB   . 17170 1 
       264 . 1 1  25  25 ALA N    N 15 123.227 0.300 . 1 . . . .  25 Ala N    . 17170 1 
       265 . 1 1  26  26 VAL H    H  1   8.545 0.020 . 1 . . . .  26 Val H    . 17170 1 
       266 . 1 1  26  26 VAL HA   H  1   3.339 0.020 . 1 . . . .  26 Val HA   . 17170 1 
       267 . 1 1  26  26 VAL HB   H  1   1.294 0.020 . 1 . . . .  26 Val HB   . 17170 1 
       268 . 1 1  26  26 VAL HG11 H  1   0.293 0.020 . 2 . . . .  26 Val QG1  . 17170 1 
       269 . 1 1  26  26 VAL HG12 H  1   0.293 0.020 . 2 . . . .  26 Val QG1  . 17170 1 
       270 . 1 1  26  26 VAL HG13 H  1   0.293 0.020 . 2 . . . .  26 Val QG1  . 17170 1 
       271 . 1 1  26  26 VAL C    C 13 179.254 0.300 . 1 . . . .  26 Val C    . 17170 1 
       272 . 1 1  26  26 VAL CA   C 13  65.494 0.300 . 1 . . . .  26 Val CA   . 17170 1 
       273 . 1 1  26  26 VAL CB   C 13  31.615 0.300 . 1 . . . .  26 Val CB   . 17170 1 
       274 . 1 1  26  26 VAL CG1  C 13  22.748 0.300 . 2 . . . .  26 Val CG1  . 17170 1 
       275 . 1 1  26  26 VAL CG2  C 13  19.741 0.300 . 2 . . . .  26 Val CG2  . 17170 1 
       276 . 1 1  26  26 VAL N    N 15 120.984 0.300 . 1 . . . .  26 Val N    . 17170 1 
       277 . 1 1  27  27 ALA H    H  1   7.477 0.020 . 1 . . . .  27 Ala H    . 17170 1 
       278 . 1 1  27  27 ALA HA   H  1   4.046 0.020 . 1 . . . .  27 Ala HA   . 17170 1 
       279 . 1 1  27  27 ALA HB1  H  1   1.477 0.020 . 1 . . . .  27 Ala QB   . 17170 1 
       280 . 1 1  27  27 ALA HB2  H  1   1.477 0.020 . 1 . . . .  27 Ala QB   . 17170 1 
       281 . 1 1  27  27 ALA HB3  H  1   1.477 0.020 . 1 . . . .  27 Ala QB   . 17170 1 
       282 . 1 1  27  27 ALA C    C 13 179.237 0.300 . 1 . . . .  27 Ala C    . 17170 1 
       283 . 1 1  27  27 ALA CA   C 13  55.021 0.300 . 1 . . . .  27 Ala CA   . 17170 1 
       284 . 1 1  27  27 ALA CB   C 13  17.803 0.300 . 1 . . . .  27 Ala CB   . 17170 1 
       285 . 1 1  27  27 ALA N    N 15 122.623 0.300 . 1 . . . .  27 Ala N    . 17170 1 
       286 . 1 1  28  28 GLN H    H  1   7.274 0.020 . 1 . . . .  28 Gln H    . 17170 1 
       287 . 1 1  28  28 GLN HA   H  1   3.949 0.020 . 1 . . . .  28 Gln HA   . 17170 1 
       288 . 1 1  28  28 GLN HB2  H  1   1.693 0.020 . 2 . . . .  28 Gln HB2  . 17170 1 
       289 . 1 1  28  28 GLN HB3  H  1   1.352 0.020 . 2 . . . .  28 Gln HB3  . 17170 1 
       290 . 1 1  28  28 GLN HG2  H  1   2.023 0.020 . 2 . . . .  28 Gln HG2  . 17170 1 
       291 . 1 1  28  28 GLN HG3  H  1   1.792 0.020 . 2 . . . .  28 Gln HG3  . 17170 1 
       292 . 1 1  28  28 GLN C    C 13 177.416 0.300 . 1 . . . .  28 Gln C    . 17170 1 
       293 . 1 1  28  28 GLN CA   C 13  57.768 0.300 . 1 . . . .  28 Gln CA   . 17170 1 
       294 . 1 1  28  28 GLN CB   C 13  29.851 0.300 . 1 . . . .  28 Gln CB   . 17170 1 
       295 . 1 1  28  28 GLN CG   C 13  33.415 0.300 . 1 . . . .  28 Gln CG   . 17170 1 
       296 . 1 1  28  28 GLN N    N 15 114.085 0.300 . 1 . . . .  28 Gln N    . 17170 1 
       297 . 1 1  29  29 HIS H    H  1   8.352 0.020 . 1 . . . .  29 His H    . 17170 1 
       298 . 1 1  29  29 HIS HA   H  1   4.721 0.020 . 1 . . . .  29 His HA   . 17170 1 
       299 . 1 1  29  29 HIS HB2  H  1   3.057 0.020 . 2 . . . .  29 His HB2  . 17170 1 
       300 . 1 1  29  29 HIS HB3  H  1   2.608 0.020 . 2 . . . .  29 His HB3  . 17170 1 
       301 . 1 1  29  29 HIS C    C 13 176.053 0.300 . 1 . . . .  29 His C    . 17170 1 
       302 . 1 1  29  29 HIS CA   C 13  55.450 0.300 . 1 . . . .  29 His CA   . 17170 1 
       303 . 1 1  29  29 HIS CB   C 13  31.120 0.300 . 1 . . . .  29 His CB   . 17170 1 
       304 . 1 1  29  29 HIS N    N 15 114.124 0.300 . 1 . . . .  29 His N    . 17170 1 
       305 . 1 1  30  30 GLY H    H  1   8.446 0.020 . 1 . . . .  30 Gly H    . 17170 1 
       306 . 1 1  30  30 GLY HA2  H  1   3.684 0.020 . 2 . . . .  30 Gly HA2  . 17170 1 
       307 . 1 1  30  30 GLY HA3  H  1   3.412 0.020 . 2 . . . .  30 Gly HA3  . 17170 1 
       308 . 1 1  30  30 GLY C    C 13 172.049 0.300 . 1 . . . .  30 Gly C    . 17170 1 
       309 . 1 1  30  30 GLY CA   C 13  46.883 0.300 . 1 . . . .  30 Gly CA   . 17170 1 
       310 . 1 1  30  30 GLY N    N 15 112.943 0.300 . 1 . . . .  30 Gly N    . 17170 1 
       311 . 1 1  31  31 SER H    H  1   7.906 0.020 . 1 . . . .  31 Ser H    . 17170 1 
       312 . 1 1  31  31 SER HA   H  1   3.256 0.020 . 1 . . . .  31 Ser HA   . 17170 1 
       313 . 1 1  31  31 SER HB2  H  1   3.857 0.020 . 2 . . . .  31 Ser HB2  . 17170 1 
       314 . 1 1  31  31 SER HB3  H  1   3.622 0.020 . 2 . . . .  31 Ser HB3  . 17170 1 
       315 . 1 1  31  31 SER C    C 13 179.747 0.300 . 1 . . . .  31 Ser C    . 17170 1 
       316 . 1 1  31  31 SER CA   C 13  55.965 0.300 . 1 . . . .  31 Ser CA   . 17170 1 
       317 . 1 1  31  31 SER CB   C 13  62.561 0.300 . 1 . . . .  31 Ser CB   . 17170 1 
       318 . 1 1  31  31 SER N    N 15 116.815 0.300 . 1 . . . .  31 Ser N    . 17170 1 
       319 . 1 1  32  32 ASP H    H  1   6.807 0.020 . 1 . . . .  32 Asp H    . 17170 1 
       320 . 1 1  32  32 ASP HA   H  1   4.525 0.020 . 1 . . . .  32 Asp HA   . 17170 1 
       321 . 1 1  32  32 ASP HB2  H  1   2.780 0.020 . 2 . . . .  32 Asp HB2  . 17170 1 
       322 . 1 1  32  32 ASP HB3  H  1   2.351 0.020 . 2 . . . .  32 Asp HB3  . 17170 1 
       323 . 1 1  32  32 ASP C    C 13 176.086 0.300 . 1 . . . .  32 Asp C    . 17170 1 
       324 . 1 1  32  32 ASP CA   C 13  51.726 0.300 . 1 . . . .  32 Asp CA   . 17170 1 
       325 . 1 1  32  32 ASP CB   C 13  38.625 0.300 . 1 . . . .  32 Asp CB   . 17170 1 
       326 . 1 1  32  32 ASP N    N 15 120.114 0.300 . 1 . . . .  32 Asp N    . 17170 1 
       327 . 1 1  33  33 TRP H    H  1   7.430 0.020 . 1 . . . .  33 Trp H    . 17170 1 
       328 . 1 1  33  33 TRP HA   H  1   4.285 0.020 . 1 . . . .  33 Trp HA   . 17170 1 
       329 . 1 1  33  33 TRP HB2  H  1   3.550 0.020 . 2 . . . .  33 Trp HB2  . 17170 1 
       330 . 1 1  33  33 TRP HB3  H  1   3.168 0.020 . 2 . . . .  33 Trp HB3  . 17170 1 
       331 . 1 1  33  33 TRP C    C 13 177.678 0.300 . 1 . . . .  33 Trp C    . 17170 1 
       332 . 1 1  33  33 TRP CA   C 13  60.160 0.300 . 1 . . . .  33 Trp CA   . 17170 1 
       333 . 1 1  33  33 TRP CB   C 13  29.287 0.300 . 1 . . . .  33 Trp CB   . 17170 1 
       334 . 1 1  33  33 TRP N    N 15 124.674 0.300 . 1 . . . .  33 Trp N    . 17170 1 
       335 . 1 1  34  34 LYS H    H  1   8.310 0.020 . 1 . . . .  34 Lys H    . 17170 1 
       336 . 1 1  34  34 LYS HA   H  1   4.045 0.020 . 1 . . . .  34 Lys HA   . 17170 1 
       337 . 1 1  34  34 LYS HB2  H  1   1.850 0.020 . 2 . . . .  34 Lys QB   . 17170 1 
       338 . 1 1  34  34 LYS HB3  H  1   1.850 0.020 . 2 . . . .  34 Lys QB   . 17170 1 
       339 . 1 1  34  34 LYS HD2  H  1   1.712 0.020 . 2 . . . .  34 Lys HD2  . 17170 1 
       340 . 1 1  34  34 LYS HD3  H  1   1.666 0.020 . 2 . . . .  34 Lys HD3  . 17170 1 
       341 . 1 1  34  34 LYS HE2  H  1   3.031 0.020 . 2 . . . .  34 Lys QE   . 17170 1 
       342 . 1 1  34  34 LYS HE3  H  1   3.031 0.020 . 2 . . . .  34 Lys QE   . 17170 1 
       343 . 1 1  34  34 LYS HG2  H  1   1.370 0.020 . 2 . . . .  34 Lys QG   . 17170 1 
       344 . 1 1  34  34 LYS HG3  H  1   1.370 0.020 . 2 . . . .  34 Lys QG   . 17170 1 
       345 . 1 1  34  34 LYS C    C 13 179.316 0.300 . 1 . . . .  34 Lys C    . 17170 1 
       346 . 1 1  34  34 LYS CA   C 13  59.950 0.300 . 1 . . . .  34 Lys CA   . 17170 1 
       347 . 1 1  34  34 LYS CB   C 13  31.980 0.300 . 1 . . . .  34 Lys CB   . 17170 1 
       348 . 1 1  34  34 LYS CD   C 13  28.820 0.300 . 1 . . . .  34 Lys CD   . 17170 1 
       349 . 1 1  34  34 LYS CE   C 13  42.080 0.300 . 1 . . . .  34 Lys CE   . 17170 1 
       350 . 1 1  34  34 LYS CG   C 13  25.031 0.300 . 1 . . . .  34 Lys CG   . 17170 1 
       351 . 1 1  34  34 LYS N    N 15 118.679 0.300 . 1 . . . .  34 Lys N    . 17170 1 
       352 . 1 1  35  35 MET H    H  1   7.309 0.020 . 1 . . . .  35 Met H    . 17170 1 
       353 . 1 1  35  35 MET HA   H  1   4.085 0.020 . 1 . . . .  35 Met HA   . 17170 1 
       354 . 1 1  35  35 MET HB2  H  1   2.147 0.020 . 2 . . . .  35 Met HB2  . 17170 1 
       355 . 1 1  35  35 MET HB3  H  1   2.076 0.020 . 2 . . . .  35 Met HB3  . 17170 1 
       356 . 1 1  35  35 MET C    C 13 178.811 0.300 . 1 . . . .  35 Met C    . 17170 1 
       357 . 1 1  35  35 MET CA   C 13  57.135 0.300 . 1 . . . .  35 Met CA   . 17170 1 
       358 . 1 1  35  35 MET CB   C 13  31.745 0.300 . 1 . . . .  35 Met CB   . 17170 1 
       359 . 1 1  35  35 MET N    N 15 119.829 0.300 . 1 . . . .  35 Met N    . 17170 1 
       360 . 1 1  36  36 ILE H    H  1   8.118 0.020 . 1 . . . .  36 Ile H    . 17170 1 
       361 . 1 1  36  36 ILE HA   H  1   3.339 0.020 . 1 . . . .  36 Ile HA   . 17170 1 
       362 . 1 1  36  36 ILE HB   H  1   1.816 0.020 . 1 . . . .  36 Ile HB   . 17170 1 
       363 . 1 1  36  36 ILE HD11 H  1   0.018 0.020 . 1 . . . .  36 Ile QD1  . 17170 1 
       364 . 1 1  36  36 ILE HD12 H  1   0.018 0.020 . 1 . . . .  36 Ile QD1  . 17170 1 
       365 . 1 1  36  36 ILE HD13 H  1   0.018 0.020 . 1 . . . .  36 Ile QD1  . 17170 1 
       366 . 1 1  36  36 ILE HG12 H  1   1.397 0.020 . 2 . . . .  36 Ile HG12 . 17170 1 
       367 . 1 1  36  36 ILE HG13 H  1   1.374 0.020 . 2 . . . .  36 Ile HG13 . 17170 1 
       368 . 1 1  36  36 ILE HG21 H  1   1.089 0.020 . 1 . . . .  36 Ile QG2  . 17170 1 
       369 . 1 1  36  36 ILE HG22 H  1   1.089 0.020 . 1 . . . .  36 Ile QG2  . 17170 1 
       370 . 1 1  36  36 ILE HG23 H  1   1.089 0.020 . 1 . . . .  36 Ile QG2  . 17170 1 
       371 . 1 1  36  36 ILE C    C 13 178.836 0.300 . 1 . . . .  36 Ile C    . 17170 1 
       372 . 1 1  36  36 ILE CA   C 13  65.531 0.300 . 1 . . . .  36 Ile CA   . 17170 1 
       373 . 1 1  36  36 ILE CB   C 13  38.236 0.300 . 1 . . . .  36 Ile CB   . 17170 1 
       374 . 1 1  36  36 ILE CD1  C 13  13.244 0.300 . 1 . . . .  36 Ile CD1  . 17170 1 
       375 . 1 1  36  36 ILE CG1  C 13  30.437 0.300 . 1 . . . .  36 Ile CG1  . 17170 1 
       376 . 1 1  36  36 ILE CG2  C 13  17.131 0.300 . 1 . . . .  36 Ile CG2  . 17170 1 
       377 . 1 1  36  36 ILE N    N 15 120.349 0.300 . 1 . . . .  36 Ile N    . 17170 1 
       378 . 1 1  37  37 ALA H    H  1   8.692 0.020 . 1 . . . .  37 Ala H    . 17170 1 
       379 . 1 1  37  37 ALA HA   H  1   4.246 0.020 . 1 . . . .  37 Ala HA   . 17170 1 
       380 . 1 1  37  37 ALA HB1  H  1   1.482 0.020 . 1 . . . .  37 Ala QB   . 17170 1 
       381 . 1 1  37  37 ALA HB2  H  1   1.482 0.020 . 1 . . . .  37 Ala QB   . 17170 1 
       382 . 1 1  37  37 ALA HB3  H  1   1.482 0.020 . 1 . . . .  37 Ala QB   . 17170 1 
       383 . 1 1  37  37 ALA C    C 13 178.889 0.300 . 1 . . . .  37 Ala C    . 17170 1 
       384 . 1 1  37  37 ALA CA   C 13  55.788 0.300 . 1 . . . .  37 Ala CA   . 17170 1 
       385 . 1 1  37  37 ALA CB   C 13  17.909 0.300 . 1 . . . .  37 Ala CB   . 17170 1 
       386 . 1 1  37  37 ALA N    N 15 122.394 0.300 . 1 . . . .  37 Ala N    . 17170 1 
       387 . 1 1  38  38 ALA H    H  1   7.282 0.020 . 1 . . . .  38 Ala H    . 17170 1 
       388 . 1 1  38  38 ALA HA   H  1   4.278 0.020 . 1 . . . .  38 Ala HA   . 17170 1 
       389 . 1 1  38  38 ALA HB1  H  1   1.476 0.020 . 1 . . . .  38 Ala QB   . 17170 1 
       390 . 1 1  38  38 ALA HB2  H  1   1.476 0.020 . 1 . . . .  38 Ala QB   . 17170 1 
       391 . 1 1  38  38 ALA HB3  H  1   1.476 0.020 . 1 . . . .  38 Ala QB   . 17170 1 
       392 . 1 1  38  38 ALA C    C 13 178.413 0.300 . 1 . . . .  38 Ala C    . 17170 1 
       393 . 1 1  38  38 ALA CA   C 13  54.136 0.300 . 1 . . . .  38 Ala CA   . 17170 1 
       394 . 1 1  38  38 ALA CB   C 13  17.818 0.300 . 1 . . . .  38 Ala CB   . 17170 1 
       395 . 1 1  38  38 ALA N    N 15 117.743 0.300 . 1 . . . .  38 Ala N    . 17170 1 
       396 . 1 1  39  39 THR H    H  1   7.617 0.020 . 1 . . . .  39 Thr H    . 17170 1 
       397 . 1 1  39  39 THR HA   H  1   4.521 0.020 . 1 . . . .  39 Thr HA   . 17170 1 
       398 . 1 1  39  39 THR HB   H  1   4.096 0.020 . 1 . . . .  39 Thr HB   . 17170 1 
       399 . 1 1  39  39 THR HG21 H  1   1.143 0.020 . 1 . . . .  39 Thr QG2  . 17170 1 
       400 . 1 1  39  39 THR HG22 H  1   1.143 0.020 . 1 . . . .  39 Thr QG2  . 17170 1 
       401 . 1 1  39  39 THR HG23 H  1   1.143 0.020 . 1 . . . .  39 Thr QG2  . 17170 1 
       402 . 1 1  39  39 THR C    C 13 173.735 0.300 . 1 . . . .  39 Thr C    . 17170 1 
       403 . 1 1  39  39 THR CA   C 13  62.728 0.300 . 1 . . . .  39 Thr CA   . 17170 1 
       404 . 1 1  39  39 THR CB   C 13  69.103 0.300 . 1 . . . .  39 Thr CB   . 17170 1 
       405 . 1 1  39  39 THR CG2  C 13  22.007 0.300 . 1 . . . .  39 Thr CG2  . 17170 1 
       406 . 1 1  39  39 THR N    N 15 110.049 0.300 . 1 . . . .  39 Thr N    . 17170 1 
       407 . 1 1  40  40 PHE H    H  1   7.842 0.020 . 1 . . . .  40 Phe H    . 17170 1 
       408 . 1 1  40  40 PHE HA   H  1   4.740 0.020 . 1 . . . .  40 Phe HA   . 17170 1 
       409 . 1 1  40  40 PHE HB2  H  1   3.098 0.020 . 2 . . . .  40 Phe QB   . 17170 1 
       410 . 1 1  40  40 PHE HB3  H  1   3.098 0.020 . 2 . . . .  40 Phe QB   . 17170 1 
       411 . 1 1  40  40 PHE C    C 13 174.573 0.300 . 1 . . . .  40 Phe C    . 17170 1 
       412 . 1 1  40  40 PHE CA   C 13  55.548 0.300 . 1 . . . .  40 Phe CA   . 17170 1 
       413 . 1 1  40  40 PHE CB   C 13  40.552 0.300 . 1 . . . .  40 Phe CB   . 17170 1 
       414 . 1 1  40  40 PHE N    N 15 121.053 0.300 . 1 . . . .  40 Phe N    . 17170 1 
       415 . 1 1  41  41 PRO HA   H  1   4.319 0.020 . 1 . . . .  41 Pro HA   . 17170 1 
       416 . 1 1  41  41 PRO HB2  H  1   2.358 0.020 . 2 . . . .  41 Pro HB2  . 17170 1 
       417 . 1 1  41  41 PRO HB3  H  1   1.953 0.020 . 2 . . . .  41 Pro HB3  . 17170 1 
       418 . 1 1  41  41 PRO HD2  H  1   3.907 0.020 . 2 . . . .  41 Pro HD2  . 17170 1 
       419 . 1 1  41  41 PRO HD3  H  1   3.689 0.020 . 2 . . . .  41 Pro HD3  . 17170 1 
       420 . 1 1  41  41 PRO HG2  H  1   2.187 0.020 . 2 . . . .  41 Pro HG2  . 17170 1 
       421 . 1 1  41  41 PRO HG3  H  1   2.097 0.020 . 2 . . . .  41 Pro HG3  . 17170 1 
       422 . 1 1  41  41 PRO C    C 13 178.003 0.300 . 1 . . . .  41 Pro C    . 17170 1 
       423 . 1 1  41  41 PRO CA   C 13  64.450 0.300 . 1 . . . .  41 Pro CA   . 17170 1 
       424 . 1 1  41  41 PRO CB   C 13  31.730 0.300 . 1 . . . .  41 Pro CB   . 17170 1 
       425 . 1 1  41  41 PRO CD   C 13  50.586 0.300 . 1 . . . .  41 Pro CD   . 17170 1 
       426 . 1 1  41  41 PRO CG   C 13  27.278 0.300 . 1 . . . .  41 Pro CG   . 17170 1 
       427 . 1 1  42  42 ASN H    H  1   8.114 0.020 . 1 . . . .  42 Asn H    . 17170 1 
       428 . 1 1  42  42 ASN HA   H  1   4.737 0.020 . 1 . . . .  42 Asn HA   . 17170 1 
       429 . 1 1  42  42 ASN HB2  H  1   2.797 0.020 . 2 . . . .  42 Asn HB2  . 17170 1 
       430 . 1 1  42  42 ASN HB3  H  1   2.693 0.020 . 2 . . . .  42 Asn HB3  . 17170 1 
       431 . 1 1  42  42 ASN C    C 13 174.129 0.300 . 1 . . . .  42 Asn C    . 17170 1 
       432 . 1 1  42  42 ASN CA   C 13  53.287 0.300 . 1 . . . .  42 Asn CA   . 17170 1 
       433 . 1 1  42  42 ASN CB   C 13  38.225 0.300 . 1 . . . .  42 Asn CB   . 17170 1 
       434 . 1 1  42  42 ASN N    N 15 114.806 0.300 . 1 . . . .  42 Asn N    . 17170 1 
       435 . 1 1  43  43 ARG H    H  1   7.752 0.020 . 1 . . . .  43 Arg H    . 17170 1 
       436 . 1 1  43  43 ARG HA   H  1   5.126 0.020 . 1 . . . .  43 Arg HA   . 17170 1 
       437 . 1 1  43  43 ARG HB2  H  1   1.464 0.020 . 2 . . . .  43 Arg QB   . 17170 1 
       438 . 1 1  43  43 ARG HB3  H  1   1.464 0.020 . 2 . . . .  43 Arg QB   . 17170 1 
       439 . 1 1  43  43 ARG HD2  H  1   2.746 0.020 . 2 . . . .  43 Arg HD2  . 17170 1 
       440 . 1 1  43  43 ARG HG2  H  1   0.908 0.020 . 2 . . . .  43 Arg QG   . 17170 1 
       441 . 1 1  43  43 ARG HG3  H  1   0.908 0.020 . 2 . . . .  43 Arg QG   . 17170 1 
       442 . 1 1  43  43 ARG C    C 13 174.819 0.300 . 1 . . . .  43 Arg C    . 17170 1 
       443 . 1 1  43  43 ARG CA   C 13  53.624 0.300 . 1 . . . .  43 Arg CA   . 17170 1 
       444 . 1 1  43  43 ARG CB   C 13  35.245 0.300 . 1 . . . .  43 Arg CB   . 17170 1 
       445 . 1 1  43  43 ARG CD   C 13  43.528 0.300 . 1 . . . .  43 Arg CD   . 17170 1 
       446 . 1 1  43  43 ARG CG   C 13  25.707 0.300 . 1 . . . .  43 Arg CG   . 17170 1 
       447 . 1 1  43  43 ARG N    N 15 116.828 0.300 . 1 . . . .  43 Arg N    . 17170 1 
       448 . 1 1  44  44 ASN H    H  1   8.668 0.020 . 1 . . . .  44 Asn H    . 17170 1 
       449 . 1 1  44  44 ASN HA   H  1   5.011 0.020 . 1 . . . .  44 Asn HA   . 17170 1 
       450 . 1 1  44  44 ASN HB2  H  1   3.208 0.020 . 2 . . . .  44 Asn HB2  . 17170 1 
       451 . 1 1  44  44 ASN HB3  H  1   2.712 0.020 . 2 . . . .  44 Asn HB3  . 17170 1 
       452 . 1 1  44  44 ASN C    C 13 175.984 0.300 . 1 . . . .  44 Asn C    . 17170 1 
       453 . 1 1  44  44 ASN CA   C 13  50.499 0.300 . 1 . . . .  44 Asn CA   . 17170 1 
       454 . 1 1  44  44 ASN CB   C 13  41.170 0.300 . 1 . . . .  44 Asn CB   . 17170 1 
       455 . 1 1  44  44 ASN N    N 15 116.842 0.300 . 1 . . . .  44 Asn N    . 17170 1 
       456 . 1 1  45  45 ALA H    H  1   8.561 0.020 . 1 . . . .  45 Ala H    . 17170 1 
       457 . 1 1  45  45 ALA HA   H  1   4.064 0.020 . 1 . . . .  45 Ala HA   . 17170 1 
       458 . 1 1  45  45 ALA HB1  H  1   1.385 0.020 . 1 . . . .  45 Ala QB   . 17170 1 
       459 . 1 1  45  45 ALA HB2  H  1   1.385 0.020 . 1 . . . .  45 Ala QB   . 17170 1 
       460 . 1 1  45  45 ALA HB3  H  1   1.385 0.020 . 1 . . . .  45 Ala QB   . 17170 1 
       461 . 1 1  45  45 ALA C    C 13 178.380 0.300 . 1 . . . .  45 Ala C    . 17170 1 
       462 . 1 1  45  45 ALA CA   C 13  55.378 0.300 . 1 . . . .  45 Ala CA   . 17170 1 
       463 . 1 1  45  45 ALA CB   C 13  17.756 0.300 . 1 . . . .  45 Ala CB   . 17170 1 
       464 . 1 1  45  45 ALA N    N 15 121.092 0.300 . 1 . . . .  45 Ala N    . 17170 1 
       465 . 1 1  46  46 ARG H    H  1   8.083 0.020 . 1 . . . .  46 Arg H    . 17170 1 
       466 . 1 1  46  46 ARG HA   H  1   3.620 0.020 . 1 . . . .  46 Arg HA   . 17170 1 
       467 . 1 1  46  46 ARG HB2  H  1   1.954 0.020 . 2 . . . .  46 Arg HB2  . 17170 1 
       468 . 1 1  46  46 ARG HB3  H  1   1.718 0.020 . 2 . . . .  46 Arg HB3  . 17170 1 
       469 . 1 1  46  46 ARG HD2  H  1   3.086 0.020 . 2 . . . .  46 Arg QD   . 17170 1 
       470 . 1 1  46  46 ARG HD3  H  1   3.086 0.020 . 2 . . . .  46 Arg QD   . 17170 1 
       471 . 1 1  46  46 ARG HG2  H  1   1.560 0.020 . 2 . . . .  46 Arg HG2  . 17170 1 
       472 . 1 1  46  46 ARG HG3  H  1   1.442 0.020 . 2 . . . .  46 Arg HG3  . 17170 1 
       473 . 1 1  46  46 ARG C    C 13 178.236 0.300 . 1 . . . .  46 Arg C    . 17170 1 
       474 . 1 1  46  46 ARG CA   C 13  59.674 0.300 . 1 . . . .  46 Arg CA   . 17170 1 
       475 . 1 1  46  46 ARG CB   C 13  27.870 0.300 . 1 . . . .  46 Arg CB   . 17170 1 
       476 . 1 1  46  46 ARG CD   C 13  42.056 0.300 . 1 . . . .  46 Arg CD   . 17170 1 
       477 . 1 1  46  46 ARG CG   C 13  24.929 0.300 . 1 . . . .  46 Arg CG   . 17170 1 
       478 . 1 1  46  46 ARG N    N 15 118.841 0.300 . 1 . . . .  46 Arg N    . 17170 1 
       479 . 1 1  47  47 GLN H    H  1   8.739 0.020 . 1 . . . .  47 Gln H    . 17170 1 
       480 . 1 1  47  47 GLN HA   H  1   4.040 0.020 . 1 . . . .  47 Gln HA   . 17170 1 
       481 . 1 1  47  47 GLN C    C 13 180.452 0.300 . 1 . . . .  47 Gln C    . 17170 1 
       482 . 1 1  47  47 GLN CA   C 13  58.785 0.300 . 1 . . . .  47 Gln CA   . 17170 1 
       483 . 1 1  47  47 GLN CB   C 13  30.268 0.300 . 1 . . . .  47 Gln CB   . 17170 1 
       484 . 1 1  47  47 GLN N    N 15 116.983 0.300 . 1 . . . .  47 Gln N    . 17170 1 
       485 . 1 1  48  48 CYS H    H  1   7.544 0.020 . 1 . . . .  48 Cys H    . 17170 1 
       486 . 1 1  48  48 CYS HA   H  1   3.988 0.020 . 1 . . . .  48 Cys HA   . 17170 1 
       487 . 1 1  48  48 CYS HB2  H  1   3.264 0.020 . 2 . . . .  48 Cys HB2  . 17170 1 
       488 . 1 1  48  48 CYS HB3  H  1   2.849 0.020 . 2 . . . .  48 Cys HB3  . 17170 1 
       489 . 1 1  48  48 CYS C    C 13 173.953 0.300 . 1 . . . .  48 Cys C    . 17170 1 
       490 . 1 1  48  48 CYS CA   C 13  63.450 0.300 . 1 . . . .  48 Cys CA   . 17170 1 
       491 . 1 1  48  48 CYS CB   C 13  27.601 0.300 . 1 . . . .  48 Cys CB   . 17170 1 
       492 . 1 1  48  48 CYS N    N 15 115.734 0.300 . 1 . . . .  48 Cys N    . 17170 1 
       493 . 1 1  49  49 ARG H    H  1   8.122 0.020 . 1 . . . .  49 Arg H    . 17170 1 
       494 . 1 1  49  49 ARG HA   H  1   3.620 0.020 . 1 . . . .  49 Arg HA   . 17170 1 
       495 . 1 1  49  49 ARG HB2  H  1   1.695 0.020 . 2 . . . .  49 Arg QB   . 17170 1 
       496 . 1 1  49  49 ARG HB3  H  1   1.695 0.020 . 2 . . . .  49 Arg QB   . 17170 1 
       497 . 1 1  49  49 ARG HD2  H  1   3.044 0.020 . 2 . . . .  49 Arg QD   . 17170 1 
       498 . 1 1  49  49 ARG HD3  H  1   3.044 0.020 . 2 . . . .  49 Arg QD   . 17170 1 
       499 . 1 1  49  49 ARG HG2  H  1   1.518 0.020 . 2 . . . .  49 Arg QG   . 17170 1 
       500 . 1 1  49  49 ARG HG3  H  1   1.518 0.020 . 2 . . . .  49 Arg QG   . 17170 1 
       501 . 1 1  49  49 ARG C    C 13 177.777 0.300 . 1 . . . .  49 Arg C    . 17170 1 
       502 . 1 1  49  49 ARG CA   C 13  58.785 0.300 . 1 . . . .  49 Arg CA   . 17170 1 
       503 . 1 1  49  49 ARG CB   C 13  29.774 0.300 . 1 . . . .  49 Arg CB   . 17170 1 
       504 . 1 1  49  49 ARG CD   C 13  42.167 0.300 . 1 . . . .  49 Arg CD   . 17170 1 
       505 . 1 1  49  49 ARG CG   C 13  25.485 0.300 . 1 . . . .  49 Arg CG   . 17170 1 
       506 . 1 1  49  49 ARG N    N 15 122.629 0.300 . 1 . . . .  49 Arg N    . 17170 1 
       507 . 1 1  50  50 ASP H    H  1   8.479 0.020 . 1 . . . .  50 Asp H    . 17170 1 
       508 . 1 1  50  50 ASP HA   H  1   4.086 0.020 . 1 . . . .  50 Asp HA   . 17170 1 
       509 . 1 1  50  50 ASP HB2  H  1   2.786 0.020 . 2 . . . .  50 Asp HB2  . 17170 1 
       510 . 1 1  50  50 ASP HB3  H  1   2.687 0.020 . 2 . . . .  50 Asp HB3  . 17170 1 
       511 . 1 1  50  50 ASP C    C 13 178.778 0.300 . 1 . . . .  50 Asp C    . 17170 1 
       512 . 1 1  50  50 ASP CA   C 13  56.846 0.300 . 1 . . . .  50 Asp CA   . 17170 1 
       513 . 1 1  50  50 ASP CB   C 13  39.416 0.300 . 1 . . . .  50 Asp CB   . 17170 1 
       514 . 1 1  50  50 ASP N    N 15 117.685 0.300 . 1 . . . .  50 Asp N    . 17170 1 
       515 . 1 1  51  51 ARG H    H  1   7.389 0.020 . 1 . . . .  51 Arg H    . 17170 1 
       516 . 1 1  51  51 ARG HA   H  1   4.273 0.020 . 1 . . . .  51 Arg HA   . 17170 1 
       517 . 1 1  51  51 ARG C    C 13 179.008 0.300 . 1 . . . .  51 Arg C    . 17170 1 
       518 . 1 1  51  51 ARG CA   C 13  57.581 0.300 . 1 . . . .  51 Arg CA   . 17170 1 
       519 . 1 1  51  51 ARG CB   C 13  30.144 0.300 . 1 . . . .  51 Arg CB   . 17170 1 
       520 . 1 1  51  51 ARG N    N 15 120.871 0.300 . 1 . . . .  51 Arg N    . 17170 1 
       521 . 1 1  52  52 TRP H    H  1   8.157 0.020 . 1 . . . .  52 Trp H    . 17170 1 
       522 . 1 1  52  52 TRP HA   H  1   4.221 0.020 . 1 . . . .  52 Trp HA   . 17170 1 
       523 . 1 1  52  52 TRP HB2  H  1   3.333 0.020 . 2 . . . .  52 Trp QB   . 17170 1 
       524 . 1 1  52  52 TRP HB3  H  1   3.333 0.020 . 2 . . . .  52 Trp QB   . 17170 1 
       525 . 1 1  52  52 TRP C    C 13 176.447 0.300 . 1 . . . .  52 Trp C    . 17170 1 
       526 . 1 1  52  52 TRP CA   C 13  61.817 0.300 . 1 . . . .  52 Trp CA   . 17170 1 
       527 . 1 1  52  52 TRP CB   C 13  30.073 0.300 . 1 . . . .  52 Trp CB   . 17170 1 
       528 . 1 1  52  52 TRP N    N 15 119.157 0.300 . 1 . . . .  52 Trp N    . 17170 1 
       529 . 1 1  53  53 LYS H    H  1   8.727 0.020 . 1 . . . .  53 Lys H    . 17170 1 
       530 . 1 1  53  53 LYS HA   H  1   3.593 0.020 . 1 . . . .  53 Lys HA   . 17170 1 
       531 . 1 1  53  53 LYS HB2  H  1   1.910 0.020 . 2 . . . .  53 Lys HB2  . 17170 1 
       532 . 1 1  53  53 LYS HB3  H  1   1.680 0.020 . 2 . . . .  53 Lys HB3  . 17170 1 
       533 . 1 1  53  53 LYS HD2  H  1   1.710 0.020 . 2 . . . .  53 Lys HD2  . 17170 1 
       534 . 1 1  53  53 LYS HD3  H  1   1.660 0.020 . 2 . . . .  53 Lys HD3  . 17170 1 
       535 . 1 1  53  53 LYS HE2  H  1   3.039 0.020 . 2 . . . .  53 Lys QE   . 17170 1 
       536 . 1 1  53  53 LYS HE3  H  1   3.039 0.020 . 2 . . . .  53 Lys QE   . 17170 1 
       537 . 1 1  53  53 LYS HG2  H  1   1.570 0.020 . 2 . . . .  53 Lys HG2  . 17170 1 
       538 . 1 1  53  53 LYS HG3  H  1   1.440 0.020 . 2 . . . .  53 Lys HG3  . 17170 1 
       539 . 1 1  53  53 LYS C    C 13 176.775 0.300 . 1 . . . .  53 Lys C    . 17170 1 
       540 . 1 1  53  53 LYS CA   C 13  59.585 0.300 . 1 . . . .  53 Lys CA   . 17170 1 
       541 . 1 1  53  53 LYS CB   C 13  33.012 0.300 . 1 . . . .  53 Lys CB   . 17170 1 
       542 . 1 1  53  53 LYS CD   C 13  29.544 0.300 . 1 . . . .  53 Lys CD   . 17170 1 
       543 . 1 1  53  53 LYS CE   C 13  42.019 0.300 . 1 . . . .  53 Lys CE   . 17170 1 
       544 . 1 1  53  53 LYS CG   C 13  25.366 0.300 . 1 . . . .  53 Lys CG   . 17170 1 
       545 . 1 1  53  53 LYS N    N 15 113.960 0.300 . 1 . . . .  53 Lys N    . 17170 1 
       546 . 1 1  54  54 ASN H    H  1   7.477 0.020 . 1 . . . .  54 Asn H    . 17170 1 
       547 . 1 1  54  54 ASN HA   H  1   4.553 0.020 . 1 . . . .  54 Asn HA   . 17170 1 
       548 . 1 1  54  54 ASN HB2  H  1   2.536 0.020 . 2 . . . .  54 Asn QB   . 17170 1 
       549 . 1 1  54  54 ASN HB3  H  1   2.536 0.020 . 2 . . . .  54 Asn QB   . 17170 1 
       550 . 1 1  54  54 ASN C    C 13 173.687 0.300 . 1 . . . .  54 Asn C    . 17170 1 
       551 . 1 1  54  54 ASN CA   C 13  54.205 0.300 . 1 . . . .  54 Asn CA   . 17170 1 
       552 . 1 1  54  54 ASN CB   C 13  41.752 0.300 . 1 . . . .  54 Asn CB   . 17170 1 
       553 . 1 1  54  54 ASN N    N 15 107.003 0.300 . 1 . . . .  54 Asn N    . 17170 1 
       554 . 1 1  55  55 TYR H    H  1   7.209 0.020 . 1 . . . .  55 Tyr H    . 17170 1 
       555 . 1 1  55  55 TYR HA   H  1   4.851 0.020 . 1 . . . .  55 Tyr HA   . 17170 1 
       556 . 1 1  55  55 TYR HB2  H  1   2.872 0.020 . 2 . . . .  55 Tyr QB   . 17170 1 
       557 . 1 1  55  55 TYR HB3  H  1   2.872 0.020 . 2 . . . .  55 Tyr QB   . 17170 1 
       558 . 1 1  55  55 TYR C    C 13 175.459 0.300 . 1 . . . .  55 Tyr C    . 17170 1 
       559 . 1 1  55  55 TYR CA   C 13  60.776 0.300 . 1 . . . .  55 Tyr CA   . 17170 1 
       560 . 1 1  55  55 TYR CB   C 13  41.782 0.300 . 1 . . . .  55 Tyr CB   . 17170 1 
       561 . 1 1  55  55 TYR N    N 15 111.910 0.300 . 1 . . . .  55 Tyr N    . 17170 1 
       562 . 1 1  56  56 LEU H    H  1   7.481 0.020 . 1 . . . .  56 Leu H    . 17170 1 
       563 . 1 1  56  56 LEU HA   H  1   4.482 0.020 . 1 . . . .  56 Leu HA   . 17170 1 
       564 . 1 1  56  56 LEU HB2  H  1   1.564 0.020 . 2 . . . .  56 Leu HB2  . 17170 1 
       565 . 1 1  56  56 LEU HB3  H  1   1.475 0.020 . 2 . . . .  56 Leu HB3  . 17170 1 
       566 . 1 1  56  56 LEU HD11 H  1   0.816 0.020 . 2 . . . .  56 Leu QD1  . 17170 1 
       567 . 1 1  56  56 LEU HD12 H  1   0.816 0.020 . 2 . . . .  56 Leu QD1  . 17170 1 
       568 . 1 1  56  56 LEU HD13 H  1   0.816 0.020 . 2 . . . .  56 Leu QD1  . 17170 1 
       569 . 1 1  56  56 LEU HD21 H  1   0.756 0.020 . 2 . . . .  56 Leu QD2  . 17170 1 
       570 . 1 1  56  56 LEU HD22 H  1   0.756 0.020 . 2 . . . .  56 Leu QD2  . 17170 1 
       571 . 1 1  56  56 LEU HD23 H  1   0.756 0.020 . 2 . . . .  56 Leu QD2  . 17170 1 
       572 . 1 1  56  56 LEU HG   H  1   1.682 0.020 . 1 . . . .  56 Leu HG   . 17170 1 
       573 . 1 1  56  56 LEU C    C 13 175.639 0.300 . 1 . . . .  56 Leu C    . 17170 1 
       574 . 1 1  56  56 LEU CA   C 13  55.353 0.300 . 1 . . . .  56 Leu CA   . 17170 1 
       575 . 1 1  56  56 LEU CB   C 13  42.548 0.300 . 1 . . . .  56 Leu CB   . 17170 1 
       576 . 1 1  56  56 LEU CD1  C 13  24.999 0.300 . 2 . . . .  56 Leu CD1  . 17170 1 
       577 . 1 1  56  56 LEU CD2  C 13  23.308 0.300 . 2 . . . .  56 Leu CD2  . 17170 1 
       578 . 1 1  56  56 LEU CG   C 13  26.735 0.300 . 1 . . . .  56 Leu CG   . 17170 1 
       579 . 1 1  56  56 LEU N    N 15 116.861 0.300 . 1 . . . .  56 Leu N    . 17170 1 
       580 . 1 1  57  57 ALA H    H  1   7.617 0.020 . 1 . . . .  57 Ala H    . 17170 1 
       581 . 1 1  57  57 ALA HA   H  1   4.376 0.020 . 1 . . . .  57 Ala HA   . 17170 1 
       582 . 1 1  57  57 ALA C    C 13 177.100 0.300 . 1 . . . .  57 Ala C    . 17170 1 
       583 . 1 1  57  57 ALA CA   C 13  50.875 0.300 . 1 . . . .  57 Ala CA   . 17170 1 
       584 . 1 1  57  57 ALA CB   C 13  16.019 0.300 . 1 . . . .  57 Ala CB   . 17170 1 
       585 . 1 1  57  57 ALA N    N 15 123.908 0.300 . 1 . . . .  57 Ala N    . 17170 1 
       586 . 1 1  58  58 PRO HA   H  1   4.274 0.020 . 1 . . . .  58 Pro HA   . 17170 1 
       587 . 1 1  58  58 PRO HB2  H  1   2.328 0.020 . 2 . . . .  58 Pro HB2  . 17170 1 
       588 . 1 1  58  58 PRO HB3  H  1   1.958 0.020 . 2 . . . .  58 Pro HB3  . 17170 1 
       589 . 1 1  58  58 PRO C    C 13 176.497 0.300 . 1 . . . .  58 Pro C    . 17170 1 
       590 . 1 1  58  58 PRO CA   C 13  64.690 0.300 . 1 . . . .  58 Pro CA   . 17170 1 
       591 . 1 1  58  58 PRO CB   C 13  31.450 0.300 . 1 . . . .  58 Pro CB   . 17170 1 
       592 . 1 1  59  59 SER H    H  1   7.128 0.020 . 1 . . . .  59 Ser H    . 17170 1 
       593 . 1 1  59  59 SER HA   H  1   4.151 0.020 . 1 . . . .  59 Ser HA   . 17170 1 
       594 . 1 1  59  59 SER HB2  H  1   3.863 0.020 . 2 . . . .  59 Ser HB2  . 17170 1 
       595 . 1 1  59  59 SER HB3  H  1   3.623 0.020 . 2 . . . .  59 Ser HB3  . 17170 1 
       596 . 1 1  59  59 SER C    C 13 174.187 0.300 . 1 . . . .  59 Ser C    . 17170 1 
       597 . 1 1  59  59 SER CA   C 13  57.942 0.300 . 1 . . . .  59 Ser CA   . 17170 1 
       598 . 1 1  59  59 SER CB   C 13  62.728 0.300 . 1 . . . .  59 Ser CB   . 17170 1 
       599 . 1 1  59  59 SER N    N 15 108.852 0.300 . 1 . . . .  59 Ser N    . 17170 1 
       600 . 1 1  60  60 ILE H    H  1   7.299 0.020 . 1 . . . .  60 Ile H    . 17170 1 
       601 . 1 1  60  60 ILE HA   H  1   3.843 0.020 . 1 . . . .  60 Ile HA   . 17170 1 
       602 . 1 1  60  60 ILE HB   H  1   1.697 0.020 . 1 . . . .  60 Ile HB   . 17170 1 
       603 . 1 1  60  60 ILE HD11 H  1   0.452 0.020 . 1 . . . .  60 Ile QD1  . 17170 1 
       604 . 1 1  60  60 ILE HD12 H  1   0.452 0.020 . 1 . . . .  60 Ile QD1  . 17170 1 
       605 . 1 1  60  60 ILE HD13 H  1   0.452 0.020 . 1 . . . .  60 Ile QD1  . 17170 1 
       606 . 1 1  60  60 ILE HG12 H  1   1.104 0.020 . 2 . . . .  60 Ile QG1  . 17170 1 
       607 . 1 1  60  60 ILE HG13 H  1   1.104 0.020 . 2 . . . .  60 Ile QG1  . 17170 1 
       608 . 1 1  60  60 ILE HG21 H  1   0.663 0.020 . 1 . . . .  60 Ile QG2  . 17170 1 
       609 . 1 1  60  60 ILE HG22 H  1   0.663 0.020 . 1 . . . .  60 Ile QG2  . 17170 1 
       610 . 1 1  60  60 ILE HG23 H  1   0.663 0.020 . 1 . . . .  60 Ile QG2  . 17170 1 
       611 . 1 1  60  60 ILE C    C 13 176.349 0.300 . 1 . . . .  60 Ile C    . 17170 1 
       612 . 1 1  60  60 ILE CA   C 13  58.565 0.300 . 1 . . . .  60 Ile CA   . 17170 1 
       613 . 1 1  60  60 ILE CB   C 13  35.798 0.300 . 1 . . . .  60 Ile CB   . 17170 1 
       614 . 1 1  60  60 ILE CD1  C 13   9.648 0.300 . 1 . . . .  60 Ile CD1  . 17170 1 
       615 . 1 1  60  60 ILE CG1  C 13  27.018 0.300 . 1 . . . .  60 Ile CG1  . 17170 1 
       616 . 1 1  60  60 ILE CG2  C 13  17.251 0.300 . 1 . . . .  60 Ile CG2  . 17170 1 
       617 . 1 1  60  60 ILE N    N 15 123.206 0.300 . 1 . . . .  60 Ile N    . 17170 1 
       618 . 1 1  61  61 SER H    H  1   9.291 0.020 . 1 . . . .  61 Ser H    . 17170 1 
       619 . 1 1  61  61 SER HA   H  1   4.311 0.020 . 1 . . . .  61 Ser HA   . 17170 1 
       620 . 1 1  61  61 SER HB2  H  1   3.714 0.020 . 2 . . . .  61 Ser HB2  . 17170 1 
       621 . 1 1  61  61 SER HB3  H  1   3.518 0.020 . 2 . . . .  61 Ser HB3  . 17170 1 
       622 . 1 1  61  61 SER C    C 13 175.371 0.300 . 1 . . . .  61 Ser C    . 17170 1 
       623 . 1 1  61  61 SER CA   C 13  57.134 0.300 . 1 . . . .  61 Ser CA   . 17170 1 
       624 . 1 1  61  61 SER CB   C 13  63.639 0.300 . 1 . . . .  61 Ser CB   . 17170 1 
       625 . 1 1  61  61 SER N    N 15 122.736 0.300 . 1 . . . .  61 Ser N    . 17170 1 
       626 . 1 1  62  62 HIS H    H  1   8.903 0.020 . 1 . . . .  62 His H    . 17170 1 
       627 . 1 1  62  62 HIS HA   H  1   4.779 0.020 . 1 . . . .  62 His HA   . 17170 1 
       628 . 1 1  62  62 HIS HB2  H  1   3.468 0.020 . 2 . . . .  62 His HB2  . 17170 1 
       629 . 1 1  62  62 HIS HB3  H  1   2.947 0.020 . 2 . . . .  62 His HB3  . 17170 1 
       630 . 1 1  62  62 HIS C    C 13 174.292 0.300 . 1 . . . .  62 His C    . 17170 1 
       631 . 1 1  62  62 HIS CA   C 13  54.267 0.300 . 1 . . . .  62 His CA   . 17170 1 
       632 . 1 1  62  62 HIS CB   C 13  27.870 0.300 . 1 . . . .  62 His CB   . 17170 1 
       633 . 1 1  62  62 HIS N    N 15 123.824 0.300 . 1 . . . .  62 His N    . 17170 1 
       634 . 1 1  63  63 THR H    H  1   7.712 0.020 . 1 . . . .  63 Thr H    . 17170 1 
       635 . 1 1  63  63 THR HA   H  1   4.622 0.020 . 1 . . . .  63 Thr HA   . 17170 1 
       636 . 1 1  63  63 THR HB   H  1   4.109 0.020 . 1 . . . .  63 Thr HB   . 17170 1 
       637 . 1 1  63  63 THR HG21 H  1   1.185 0.020 . 1 . . . .  63 Thr QG2  . 17170 1 
       638 . 1 1  63  63 THR HG22 H  1   1.185 0.020 . 1 . . . .  63 Thr QG2  . 17170 1 
       639 . 1 1  63  63 THR HG23 H  1   1.185 0.020 . 1 . . . .  63 Thr QG2  . 17170 1 
       640 . 1 1  63  63 THR C    C 13 172.948 0.300 . 1 . . . .  63 Thr C    . 17170 1 
       641 . 1 1  63  63 THR CA   C 13  59.674 0.300 . 1 . . . .  63 Thr CA   . 17170 1 
       642 . 1 1  63  63 THR CB   C 13  68.844 0.300 . 1 . . . .  63 Thr CB   . 17170 1 
       643 . 1 1  63  63 THR CG2  C 13  21.807 0.300 . 1 . . . .  63 Thr CG2  . 17170 1 
       644 . 1 1  63  63 THR N    N 15 114.834 0.300 . 1 . . . .  63 Thr N    . 17170 1 
       645 . 1 1  64  64 PRO HA   H  1   4.520 0.020 . 1 . . . .  64 Pro HA   . 17170 1 
       646 . 1 1  64  64 PRO HB2  H  1   2.409 0.020 . 2 . . . .  64 Pro HB2  . 17170 1 
       647 . 1 1  64  64 PRO HB3  H  1   1.863 0.020 . 2 . . . .  64 Pro HB3  . 17170 1 
       648 . 1 1  64  64 PRO HD2  H  1   3.908 0.020 . 2 . . . .  64 Pro HD2  . 17170 1 
       649 . 1 1  64  64 PRO HD3  H  1   3.668 0.020 . 2 . . . .  64 Pro HD3  . 17170 1 
       650 . 1 1  64  64 PRO HG2  H  1   2.037 0.020 . 2 . . . .  64 Pro HG2  . 17170 1 
       651 . 1 1  64  64 PRO HG3  H  1   1.975 0.020 . 2 . . . .  64 Pro HG3  . 17170 1 
       652 . 1 1  64  64 PRO C    C 13 176.710 0.300 . 1 . . . .  64 Pro C    . 17170 1 
       653 . 1 1  64  64 PRO CA   C 13  62.910 0.300 . 1 . . . .  64 Pro CA   . 17170 1 
       654 . 1 1  64  64 PRO CB   C 13  32.250 0.300 . 1 . . . .  64 Pro CB   . 17170 1 
       655 . 1 1  64  64 PRO CD   C 13  50.725 0.300 . 1 . . . .  64 Pro CD   . 17170 1 
       656 . 1 1  64  64 PRO CG   C 13  27.326 0.300 . 1 . . . .  64 Pro CG   . 17170 1 
       657 . 1 1  65  65 TRP H    H  1   8.542 0.020 . 1 . . . .  65 Trp H    . 17170 1 
       658 . 1 1  65  65 TRP HA   H  1   4.272 0.020 . 1 . . . .  65 Trp HA   . 17170 1 
       659 . 1 1  65  65 TRP HB2  H  1   3.312 0.020 . 2 . . . .  65 Trp HB2  . 17170 1 
       660 . 1 1  65  65 TRP HB3  H  1   2.811 0.020 . 2 . . . .  65 Trp HB3  . 17170 1 
       661 . 1 1  65  65 TRP C    C 13 178.367 0.300 . 1 . . . .  65 Trp C    . 17170 1 
       662 . 1 1  65  65 TRP CA   C 13  58.435 0.300 . 1 . . . .  65 Trp CA   . 17170 1 
       663 . 1 1  65  65 TRP CB   C 13  28.565 0.300 . 1 . . . .  65 Trp CB   . 17170 1 
       664 . 1 1  65  65 TRP N    N 15 123.919 0.300 . 1 . . . .  65 Trp N    . 17170 1 
       665 . 1 1  66  66 THR H    H  1   8.635 0.020 . 1 . . . .  66 Thr H    . 17170 1 
       666 . 1 1  66  66 THR HA   H  1   4.612 0.020 . 1 . . . .  66 Thr HA   . 17170 1 
       667 . 1 1  66  66 THR HB   H  1   4.774 0.020 . 1 . . . .  66 Thr HB   . 17170 1 
       668 . 1 1  66  66 THR HG21 H  1   1.285 0.020 . 1 . . . .  66 Thr QG2  . 17170 1 
       669 . 1 1  66  66 THR HG22 H  1   1.285 0.020 . 1 . . . .  66 Thr QG2  . 17170 1 
       670 . 1 1  66  66 THR HG23 H  1   1.285 0.020 . 1 . . . .  66 Thr QG2  . 17170 1 
       671 . 1 1  66  66 THR C    C 13 175.118 0.300 . 1 . . . .  66 Thr C    . 17170 1 
       672 . 1 1  66  66 THR CA   C 13  59.753 0.300 . 1 . . . .  66 Thr CA   . 17170 1 
       673 . 1 1  66  66 THR CB   C 13  72.025 0.300 . 1 . . . .  66 Thr CB   . 17170 1 
       674 . 1 1  66  66 THR CG2  C 13  21.828 0.300 . 1 . . . .  66 Thr CG2  . 17170 1 
       675 . 1 1  66  66 THR N    N 15 115.938 0.300 . 1 . . . .  66 Thr N    . 17170 1 
       676 . 1 1  67  67 ALA H    H  1   8.828 0.020 . 1 . . . .  67 Ala H    . 17170 1 
       677 . 1 1  67  67 ALA HA   H  1   4.245 0.020 . 1 . . . .  67 Ala HA   . 17170 1 
       678 . 1 1  67  67 ALA HB1  H  1   1.482 0.020 . 1 . . . .  67 Ala QB   . 17170 1 
       679 . 1 1  67  67 ALA HB2  H  1   1.482 0.020 . 1 . . . .  67 Ala QB   . 17170 1 
       680 . 1 1  67  67 ALA HB3  H  1   1.482 0.020 . 1 . . . .  67 Ala QB   . 17170 1 
       681 . 1 1  67  67 ALA C    C 13 181.272 0.300 . 1 . . . .  67 Ala C    . 17170 1 
       682 . 1 1  67  67 ALA CA   C 13  55.833 0.300 . 1 . . . .  67 Ala CA   . 17170 1 
       683 . 1 1  67  67 ALA CB   C 13  17.909 0.300 . 1 . . . .  67 Ala CB   . 17170 1 
       684 . 1 1  67  67 ALA N    N 15 123.301 0.300 . 1 . . . .  67 Ala N    . 17170 1 
       685 . 1 1  68  68 GLU H    H  1   8.707 0.020 . 1 . . . .  68 Glu H    . 17170 1 
       686 . 1 1  68  68 GLU HA   H  1   4.070 0.020 . 1 . . . .  68 Glu HA   . 17170 1 
       687 . 1 1  68  68 GLU HB2  H  1   2.090 0.020 . 2 . . . .  68 Glu HB2  . 17170 1 
       688 . 1 1  68  68 GLU HB3  H  1   1.940 0.020 . 2 . . . .  68 Glu HB3  . 17170 1 
       689 . 1 1  68  68 GLU HG2  H  1   2.410 0.020 . 2 . . . .  68 Glu HG2  . 17170 1 
       690 . 1 1  68  68 GLU HG3  H  1   2.270 0.020 . 2 . . . .  68 Glu HG3  . 17170 1 
       691 . 1 1  68  68 GLU C    C 13 179.648 0.300 . 1 . . . .  68 Glu C    . 17170 1 
       692 . 1 1  68  68 GLU CA   C 13  60.197 0.300 . 1 . . . .  68 Glu CA   . 17170 1 
       693 . 1 1  68  68 GLU CB   C 13  29.007 0.300 . 1 . . . .  68 Glu CB   . 17170 1 
       694 . 1 1  68  68 GLU CG   C 13  36.954 0.300 . 1 . . . .  68 Glu CG   . 17170 1 
       695 . 1 1  68  68 GLU N    N 15 118.353 0.300 . 1 . . . .  68 Glu N    . 17170 1 
       696 . 1 1  69  69 GLU H    H  1   7.955 0.020 . 1 . . . .  69 Glu H    . 17170 1 
       697 . 1 1  69  69 GLU HA   H  1   4.210 0.020 . 1 . . . .  69 Glu HA   . 17170 1 
       698 . 1 1  69  69 GLU HB2  H  1   2.580 0.020 . 2 . . . .  69 Glu HB2  . 17170 1 
       699 . 1 1  69  69 GLU HB3  H  1   2.450 0.020 . 2 . . . .  69 Glu HB3  . 17170 1 
       700 . 1 1  69  69 GLU HG2  H  1   2.450 0.020 . 2 . . . .  69 Glu HG2  . 17170 1 
       701 . 1 1  69  69 GLU HG3  H  1   2.220 0.020 . 2 . . . .  69 Glu HG3  . 17170 1 
       702 . 1 1  69  69 GLU C    C 13 178.767 0.300 . 1 . . . .  69 Glu C    . 17170 1 
       703 . 1 1  69  69 GLU CA   C 13  60.029 0.300 . 1 . . . .  69 Glu CA   . 17170 1 
       704 . 1 1  69  69 GLU CB   C 13  31.609 0.300 . 1 . . . .  69 Glu CB   . 17170 1 
       705 . 1 1  69  69 GLU CG   C 13  38.514 0.300 . 1 . . . .  69 Glu CG   . 17170 1 
       706 . 1 1  69  69 GLU N    N 15 123.143 0.300 . 1 . . . .  69 Glu N    . 17170 1 
       707 . 1 1  70  70 ASP H    H  1   8.598 0.020 . 1 . . . .  70 Asp H    . 17170 1 
       708 . 1 1  70  70 ASP HA   H  1   4.628 0.020 . 1 . . . .  70 Asp HA   . 17170 1 
       709 . 1 1  70  70 ASP HB2  H  1   2.757 0.020 . 2 . . . .  70 Asp HB2  . 17170 1 
       710 . 1 1  70  70 ASP HB3  H  1   2.487 0.020 . 2 . . . .  70 Asp HB3  . 17170 1 
       711 . 1 1  70  70 ASP C    C 13 178.532 0.300 . 1 . . . .  70 Asp C    . 17170 1 
       712 . 1 1  70  70 ASP CA   C 13  57.780 0.300 . 1 . . . .  70 Asp CA   . 17170 1 
       713 . 1 1  70  70 ASP CB   C 13  40.558 0.300 . 1 . . . .  70 Asp CB   . 17170 1 
       714 . 1 1  70  70 ASP N    N 15 121.127 0.300 . 1 . . . .  70 Asp N    . 17170 1 
       715 . 1 1  71  71 ALA H    H  1   8.052 0.020 . 1 . . . .  71 Ala H    . 17170 1 
       716 . 1 1  71  71 ALA HA   H  1   4.201 0.020 . 1 . . . .  71 Ala HA   . 17170 1 
       717 . 1 1  71  71 ALA HB1  H  1   1.528 0.020 . 1 . . . .  71 Ala QB   . 17170 1 
       718 . 1 1  71  71 ALA HB2  H  1   1.528 0.020 . 1 . . . .  71 Ala QB   . 17170 1 
       719 . 1 1  71  71 ALA HB3  H  1   1.528 0.020 . 1 . . . .  71 Ala QB   . 17170 1 
       720 . 1 1  71  71 ALA C    C 13 180.978 0.300 . 1 . . . .  71 Ala C    . 17170 1 
       721 . 1 1  71  71 ALA CA   C 13  55.239 0.300 . 1 . . . .  71 Ala CA   . 17170 1 
       722 . 1 1  71  71 ALA CB   C 13  18.164 0.300 . 1 . . . .  71 Ala CB   . 17170 1 
       723 . 1 1  71  71 ALA N    N 15 120.508 0.300 . 1 . . . .  71 Ala N    . 17170 1 
       724 . 1 1  72  72 LEU H    H  1   8.025 0.020 . 1 . . . .  72 Leu H    . 17170 1 
       725 . 1 1  72  72 LEU HA   H  1   4.223 0.020 . 1 . . . .  72 Leu HA   . 17170 1 
       726 . 1 1  72  72 LEU HB2  H  1   2.248 0.020 . 2 . . . .  72 Leu HB2  . 17170 1 
       727 . 1 1  72  72 LEU HB3  H  1   1.563 0.020 . 2 . . . .  72 Leu HB3  . 17170 1 
       728 . 1 1  72  72 LEU HD11 H  1   0.427 0.020 . 2 . . . .  72 Leu QD1  . 17170 1 
       729 . 1 1  72  72 LEU HD12 H  1   0.427 0.020 . 2 . . . .  72 Leu QD1  . 17170 1 
       730 . 1 1  72  72 LEU HD13 H  1   0.427 0.020 . 2 . . . .  72 Leu QD1  . 17170 1 
       731 . 1 1  72  72 LEU HD21 H  1   0.811 0.020 . 2 . . . .  72 Leu QD2  . 17170 1 
       732 . 1 1  72  72 LEU HD22 H  1   0.811 0.020 . 2 . . . .  72 Leu QD2  . 17170 1 
       733 . 1 1  72  72 LEU HD23 H  1   0.811 0.020 . 2 . . . .  72 Leu QD2  . 17170 1 
       734 . 1 1  72  72 LEU HG   H  1   1.427 0.020 . 1 . . . .  72 Leu HG   . 17170 1 
       735 . 1 1  72  72 LEU C    C 13 178.530 0.300 . 1 . . . .  72 Leu C    . 17170 1 
       736 . 1 1  72  72 LEU CA   C 13  57.186 0.300 . 1 . . . .  72 Leu CA   . 17170 1 
       737 . 1 1  72  72 LEU CB   C 13  41.426 0.300 . 1 . . . .  72 Leu CB   . 17170 1 
       738 . 1 1  72  72 LEU CD1  C 13  25.112 0.300 . 2 . . . .  72 Leu CD1  . 17170 1 
       739 . 1 1  72  72 LEU CD2  C 13  23.353 0.300 . 2 . . . .  72 Leu CD2  . 17170 1 
       740 . 1 1  72  72 LEU CG   C 13  26.561 0.300 . 1 . . . .  72 Leu CG   . 17170 1 
       741 . 1 1  72  72 LEU N    N 15 121.728 0.300 . 1 . . . .  72 Leu N    . 17170 1 
       742 . 1 1  73  73 LEU H    H  1   8.895 0.020 . 1 . . . .  73 Leu H    . 17170 1 
       743 . 1 1  73  73 LEU HA   H  1   4.230 0.020 . 1 . . . .  73 Leu HA   . 17170 1 
       744 . 1 1  73  73 LEU HB2  H  1   2.490 0.020 . 2 . . . .  73 Leu HB2  . 17170 1 
       745 . 1 1  73  73 LEU HB3  H  1   1.830 0.020 . 2 . . . .  73 Leu HB3  . 17170 1 
       746 . 1 1  73  73 LEU HD11 H  1   0.814 0.020 . 2 . . . .  73 Leu QD1  . 17170 1 
       747 . 1 1  73  73 LEU HD12 H  1   0.814 0.020 . 2 . . . .  73 Leu QD1  . 17170 1 
       748 . 1 1  73  73 LEU HD13 H  1   0.814 0.020 . 2 . . . .  73 Leu QD1  . 17170 1 
       749 . 1 1  73  73 LEU HD21 H  1   0.933 0.020 . 2 . . . .  73 Leu QD2  . 17170 1 
       750 . 1 1  73  73 LEU HD22 H  1   0.933 0.020 . 2 . . . .  73 Leu QD2  . 17170 1 
       751 . 1 1  73  73 LEU HD23 H  1   0.933 0.020 . 2 . . . .  73 Leu QD2  . 17170 1 
       752 . 1 1  73  73 LEU HG   H  1   1.557 0.020 . 1 . . . .  73 Leu HG   . 17170 1 
       753 . 1 1  73  73 LEU C    C 13 177.793 0.300 . 1 . . . .  73 Leu C    . 17170 1 
       754 . 1 1  73  73 LEU CA   C 13  58.990 0.300 . 1 . . . .  73 Leu CA   . 17170 1 
       755 . 1 1  73  73 LEU CB   C 13  41.134 0.300 . 1 . . . .  73 Leu CB   . 17170 1 
       756 . 1 1  73  73 LEU CD1  C 13  25.120 0.300 . 2 . . . .  73 Leu CD1  . 17170 1 
       757 . 1 1  73  73 LEU CD2  C 13  21.605 0.300 . 2 . . . .  73 Leu CD2  . 17170 1 
       758 . 1 1  73  73 LEU CG   C 13  26.927 0.300 . 1 . . . .  73 Leu CG   . 17170 1 
       759 . 1 1  73  73 LEU N    N 15 122.259 0.300 . 1 . . . .  73 Leu N    . 17170 1 
       760 . 1 1  74  74 VAL H    H  1   8.001 0.020 . 1 . . . .  74 Val H    . 17170 1 
       761 . 1 1  74  74 VAL HA   H  1   3.546 0.020 . 1 . . . .  74 Val HA   . 17170 1 
       762 . 1 1  74  74 VAL HB   H  1   2.245 0.020 . 1 . . . .  74 Val HB   . 17170 1 
       763 . 1 1  74  74 VAL HG11 H  1   0.997 0.020 . 2 . . . .  74 Val QQG  . 17170 1 
       764 . 1 1  74  74 VAL HG12 H  1   0.997 0.020 . 2 . . . .  74 Val QQG  . 17170 1 
       765 . 1 1  74  74 VAL HG13 H  1   0.997 0.020 . 2 . . . .  74 Val QQG  . 17170 1 
       766 . 1 1  74  74 VAL HG21 H  1   0.997 0.020 . 2 . . . .  74 Val QQG  . 17170 1 
       767 . 1 1  74  74 VAL HG22 H  1   0.997 0.020 . 2 . . . .  74 Val QQG  . 17170 1 
       768 . 1 1  74  74 VAL HG23 H  1   0.997 0.020 . 2 . . . .  74 Val QQG  . 17170 1 
       769 . 1 1  74  74 VAL C    C 13 178.400 0.300 . 1 . . . .  74 Val C    . 17170 1 
       770 . 1 1  74  74 VAL CA   C 13  67.206 0.300 . 1 . . . .  74 Val CA   . 17170 1 
       771 . 1 1  74  74 VAL CB   C 13  32.269 0.300 . 1 . . . .  74 Val CB   . 17170 1 
       772 . 1 1  74  74 VAL CG1  C 13  21.570 0.300 . 2 . . . .  74 Val CG1  . 17170 1 
       773 . 1 1  74  74 VAL CG2  C 13  20.968 0.300 . 2 . . . .  74 Val CG2  . 17170 1 
       774 . 1 1  74  74 VAL N    N 15 117.521 0.300 . 1 . . . .  74 Val N    . 17170 1 
       775 . 1 1  75  75 GLN H    H  1   7.632 0.020 . 1 . . . .  75 Gln H    . 17170 1 
       776 . 1 1  75  75 GLN HA   H  1   4.002 0.020 . 1 . . . .  75 Gln HA   . 17170 1 
       777 . 1 1  75  75 GLN HB2  H  1   2.219 0.020 . 2 . . . .  75 Gln QB   . 17170 1 
       778 . 1 1  75  75 GLN HB3  H  1   2.219 0.020 . 2 . . . .  75 Gln QB   . 17170 1 
       779 . 1 1  75  75 GLN HG2  H  1   2.448 0.020 . 2 . . . .  75 Gln QG   . 17170 1 
       780 . 1 1  75  75 GLN HG3  H  1   2.448 0.020 . 2 . . . .  75 Gln QG   . 17170 1 
       781 . 1 1  75  75 GLN C    C 13 179.352 0.300 . 1 . . . .  75 Gln C    . 17170 1 
       782 . 1 1  75  75 GLN CA   C 13  59.000 0.300 . 1 . . . .  75 Gln CA   . 17170 1 
       783 . 1 1  75  75 GLN CB   C 13  28.533 0.300 . 1 . . . .  75 Gln CB   . 17170 1 
       784 . 1 1  75  75 GLN CG   C 13  33.449 0.300 . 1 . . . .  75 Gln CG   . 17170 1 
       785 . 1 1  75  75 GLN N    N 15 118.246 0.300 . 1 . . . .  75 Gln N    . 17170 1 
       786 . 1 1  76  76 LYS H    H  1   8.949 0.020 . 1 . . . .  76 Lys H    . 17170 1 
       787 . 1 1  76  76 LYS HA   H  1   4.150 0.020 . 1 . . . .  76 Lys HA   . 17170 1 
       788 . 1 1  76  76 LYS C    C 13 179.081 0.300 . 1 . . . .  76 Lys C    . 17170 1 
       789 . 1 1  76  76 LYS CA   C 13  57.243 0.300 . 1 . . . .  76 Lys CA   . 17170 1 
       790 . 1 1  76  76 LYS CB   C 13  32.171 0.300 . 1 . . . .  76 Lys CB   . 17170 1 
       791 . 1 1  76  76 LYS N    N 15 118.103 0.300 . 1 . . . .  76 Lys N    . 17170 1 
       792 . 1 1  77  77 ILE H    H  1   8.662 0.020 . 1 . . . .  77 Ile H    . 17170 1 
       793 . 1 1  77  77 ILE HA   H  1   3.843 0.020 . 1 . . . .  77 Ile HA   . 17170 1 
       794 . 1 1  77  77 ILE HB   H  1   1.409 0.020 . 1 . . . .  77 Ile HB   . 17170 1 
       795 . 1 1  77  77 ILE HD11 H  1  -0.172 0.020 . 1 . . . .  77 Ile QD1  . 17170 1 
       796 . 1 1  77  77 ILE HD12 H  1  -0.172 0.020 . 1 . . . .  77 Ile QD1  . 17170 1 
       797 . 1 1  77  77 ILE HD13 H  1  -0.172 0.020 . 1 . . . .  77 Ile QD1  . 17170 1 
       798 . 1 1  77  77 ILE HG12 H  1   0.825 0.020 . 2 . . . .  77 Ile HG12 . 17170 1 
       799 . 1 1  77  77 ILE HG13 H  1   0.624 0.020 . 2 . . . .  77 Ile HG13 . 17170 1 
       800 . 1 1  77  77 ILE HG21 H  1   0.206 0.020 . 1 . . . .  77 Ile QG2  . 17170 1 
       801 . 1 1  77  77 ILE HG22 H  1   0.206 0.020 . 1 . . . .  77 Ile QG2  . 17170 1 
       802 . 1 1  77  77 ILE HG23 H  1   0.206 0.020 . 1 . . . .  77 Ile QG2  . 17170 1 
       803 . 1 1  77  77 ILE C    C 13 179.673 0.300 . 1 . . . .  77 Ile C    . 17170 1 
       804 . 1 1  77  77 ILE CA   C 13  63.220 0.300 . 1 . . . .  77 Ile CA   . 17170 1 
       805 . 1 1  77  77 ILE CB   C 13  36.570 0.300 . 1 . . . .  77 Ile CB   . 17170 1 
       806 . 1 1  77  77 ILE CD1  C 13  12.689 0.300 . 1 . . . .  77 Ile CD1  . 17170 1 
       807 . 1 1  77  77 ILE CG1  C 13  28.123 0.300 . 1 . . . .  77 Ile CG1  . 17170 1 
       808 . 1 1  77  77 ILE CG2  C 13  16.218 0.300 . 1 . . . .  77 Ile CG2  . 17170 1 
       809 . 1 1  77  77 ILE N    N 15 123.167 0.300 . 1 . . . .  77 Ile N    . 17170 1 
       810 . 1 1  78  78 GLN H    H  1   7.511 0.020 . 1 . . . .  78 Gln H    . 17170 1 
       811 . 1 1  78  78 GLN HA   H  1   3.873 0.020 . 1 . . . .  78 Gln HA   . 17170 1 
       812 . 1 1  78  78 GLN HB2  H  1   2.221 0.020 . 2 . . . .  78 Gln HB2  . 17170 1 
       813 . 1 1  78  78 GLN HB3  H  1   2.031 0.020 . 2 . . . .  78 Gln HB3  . 17170 1 
       814 . 1 1  78  78 GLN HG2  H  1   2.524 0.020 . 2 . . . .  78 Gln HG2  . 17170 1 
       815 . 1 1  78  78 GLN HG3  H  1   2.307 0.020 . 2 . . . .  78 Gln HG3  . 17170 1 
       816 . 1 1  78  78 GLN C    C 13 177.186 0.300 . 1 . . . .  78 Gln C    . 17170 1 
       817 . 1 1  78  78 GLN CA   C 13  58.859 0.300 . 1 . . . .  78 Gln CA   . 17170 1 
       818 . 1 1  78  78 GLN CB   C 13  28.043 0.300 . 1 . . . .  78 Gln CB   . 17170 1 
       819 . 1 1  78  78 GLN CG   C 13  34.386 0.300 . 1 . . . .  78 Gln CG   . 17170 1 
       820 . 1 1  78  78 GLN N    N 15 120.614 0.300 . 1 . . . .  78 Gln N    . 17170 1 
       821 . 1 1  79  79 GLU H    H  1   7.326 0.020 . 1 . . . .  79 Glu H    . 17170 1 
       822 . 1 1  79  79 GLU HA   H  1   3.850 0.020 . 1 . . . .  79 Glu HA   . 17170 1 
       823 . 1 1  79  79 GLU HB2  H  1   1.777 0.020 . 2 . . . .  79 Glu QB   . 17170 1 
       824 . 1 1  79  79 GLU HB3  H  1   1.777 0.020 . 2 . . . .  79 Glu QB   . 17170 1 
       825 . 1 1  79  79 GLU HG2  H  1   1.938 0.020 . 2 . . . .  79 Glu QG   . 17170 1 
       826 . 1 1  79  79 GLU HG3  H  1   1.938 0.020 . 2 . . . .  79 Glu QG   . 17170 1 
       827 . 1 1  79  79 GLU C    C 13 177.793 0.300 . 1 . . . .  79 Glu C    . 17170 1 
       828 . 1 1  79  79 GLU CA   C 13  58.497 0.300 . 1 . . . .  79 Glu CA   . 17170 1 
       829 . 1 1  79  79 GLU CB   C 13  31.154 0.300 . 1 . . . .  79 Glu CB   . 17170 1 
       830 . 1 1  79  79 GLU CG   C 13  34.939 0.300 . 1 . . . .  79 Glu CG   . 17170 1 
       831 . 1 1  79  79 GLU N    N 15 117.747 0.300 . 1 . . . .  79 Glu N    . 17170 1 
       832 . 1 1  80  80 TYR H    H  1   8.518 0.020 . 1 . . . .  80 Tyr H    . 17170 1 
       833 . 1 1  80  80 TYR HA   H  1   4.416 0.020 . 1 . . . .  80 Tyr HA   . 17170 1 
       834 . 1 1  80  80 TYR HB2  H  1   2.933 0.020 . 2 . . . .  80 Tyr HB2  . 17170 1 
       835 . 1 1  80  80 TYR HB3  H  1   2.636 0.020 . 2 . . . .  80 Tyr HB3  . 17170 1 
       836 . 1 1  80  80 TYR C    C 13 177.235 0.300 . 1 . . . .  80 Tyr C    . 17170 1 
       837 . 1 1  80  80 TYR CA   C 13  58.990 0.300 . 1 . . . .  80 Tyr CA   . 17170 1 
       838 . 1 1  80  80 TYR CB   C 13  40.569 0.300 . 1 . . . .  80 Tyr CB   . 17170 1 
       839 . 1 1  80  80 TYR N    N 15 114.155 0.300 . 1 . . . .  80 Tyr N    . 17170 1 
       840 . 1 1  81  81 GLY H    H  1   8.354 0.020 . 1 . . . .  81 Gly H    . 17170 1 
       841 . 1 1  81  81 GLY HA2  H  1   3.756 0.020 . 2 . . . .  81 Gly HA2  . 17170 1 
       842 . 1 1  81  81 GLY HA3  H  1   3.451 0.020 . 2 . . . .  81 Gly HA3  . 17170 1 
       843 . 1 1  81  81 GLY C    C 13 173.066 0.300 . 1 . . . .  81 Gly C    . 17170 1 
       844 . 1 1  81  81 GLY CA   C 13  44.955 0.300 . 1 . . . .  81 Gly CA   . 17170 1 
       845 . 1 1  81  81 GLY N    N 15 111.863 0.300 . 1 . . . .  81 Gly N    . 17170 1 
       846 . 1 1  82  82 ARG H    H  1   7.769 0.020 . 1 . . . .  82 Arg H    . 17170 1 
       847 . 1 1  82  82 ARG HA   H  1   4.442 0.020 . 1 . . . .  82 Arg HA   . 17170 1 
       848 . 1 1  82  82 ARG HB2  H  1   1.666 0.020 . 2 . . . .  82 Arg QB   . 17170 1 
       849 . 1 1  82  82 ARG HB3  H  1   1.666 0.020 . 2 . . . .  82 Arg QB   . 17170 1 
       850 . 1 1  82  82 ARG HD2  H  1   2.970 0.020 . 2 . . . .  82 Arg QD   . 17170 1 
       851 . 1 1  82  82 ARG HD3  H  1   2.970 0.020 . 2 . . . .  82 Arg QD   . 17170 1 
       852 . 1 1  82  82 ARG HG2  H  1   1.578 0.020 . 2 . . . .  82 Arg QG   . 17170 1 
       853 . 1 1  82  82 ARG HG3  H  1   1.578 0.020 . 2 . . . .  82 Arg QG   . 17170 1 
       854 . 1 1  82  82 ARG C    C 13 175.791 0.300 . 1 . . . .  82 Arg C    . 17170 1 
       855 . 1 1  82  82 ARG CA   C 13  54.502 0.300 . 1 . . . .  82 Arg CA   . 17170 1 
       856 . 1 1  82  82 ARG CB   C 13  28.093 0.300 . 1 . . . .  82 Arg CB   . 17170 1 
       857 . 1 1  82  82 ARG CD   C 13  42.056 0.300 . 1 . . . .  82 Arg CD   . 17170 1 
       858 . 1 1  82  82 ARG CG   C 13  29.329 0.300 . 1 . . . .  82 Arg CG   . 17170 1 
       859 . 1 1  82  82 ARG N    N 15 120.781 0.300 . 1 . . . .  82 Arg N    . 17170 1 
       860 . 1 1  83  83 GLN H    H  1   6.794 0.020 . 1 . . . .  83 Gln H    . 17170 1 
       861 . 1 1  83  83 GLN HA   H  1   4.543 0.020 . 1 . . . .  83 Gln HA   . 17170 1 
       862 . 1 1  83  83 GLN C    C 13 176.161 0.300 . 1 . . . .  83 Gln C    . 17170 1 
       863 . 1 1  83  83 GLN CA   C 13  53.476 0.300 . 1 . . . .  83 Gln CA   . 17170 1 
       864 . 1 1  83  83 GLN CB   C 13  29.048 0.300 . 1 . . . .  83 Gln CB   . 17170 1 
       865 . 1 1  83  83 GLN N    N 15 120.918 0.300 . 1 . . . .  83 Gln N    . 17170 1 
       866 . 1 1  84  84 TRP H    H  1   6.772 0.020 . 1 . . . .  84 Trp H    . 17170 1 
       867 . 1 1  84  84 TRP HA   H  1   4.233 0.020 . 1 . . . .  84 Trp HA   . 17170 1 
       868 . 1 1  84  84 TRP HB2  H  1   3.653 0.020 . 2 . . . .  84 Trp HB2  . 17170 1 
       869 . 1 1  84  84 TRP HB3  H  1   3.181 0.020 . 2 . . . .  84 Trp HB3  . 17170 1 
       870 . 1 1  84  84 TRP C    C 13 178.194 0.300 . 1 . . . .  84 Trp C    . 17170 1 
       871 . 1 1  84  84 TRP CA   C 13  59.121 0.300 . 1 . . . .  84 Trp CA   . 17170 1 
       872 . 1 1  84  84 TRP CB   C 13  29.242 0.300 . 1 . . . .  84 Trp CB   . 17170 1 
       873 . 1 1  84  84 TRP N    N 15 123.688 0.300 . 1 . . . .  84 Trp N    . 17170 1 
       874 . 1 1  85  85 ALA H    H  1   9.605 0.020 . 1 . . . .  85 Ala H    . 17170 1 
       875 . 1 1  85  85 ALA HA   H  1   4.105 0.020 . 1 . . . .  85 Ala HA   . 17170 1 
       876 . 1 1  85  85 ALA HB1  H  1   1.525 0.020 . 1 . . . .  85 Ala QB   . 17170 1 
       877 . 1 1  85  85 ALA HB2  H  1   1.525 0.020 . 1 . . . .  85 Ala QB   . 17170 1 
       878 . 1 1  85  85 ALA HB3  H  1   1.525 0.020 . 1 . . . .  85 Ala QB   . 17170 1 
       879 . 1 1  85  85 ALA C    C 13 180.419 0.300 . 1 . . . .  85 Ala C    . 17170 1 
       880 . 1 1  85  85 ALA CA   C 13  55.489 0.300 . 1 . . . .  85 Ala CA   . 17170 1 
       881 . 1 1  85  85 ALA CB   C 13  18.104 0.300 . 1 . . . .  85 Ala CB   . 17170 1 
       882 . 1 1  85  85 ALA N    N 15 120.982 0.300 . 1 . . . .  85 Ala N    . 17170 1 
       883 . 1 1  86  86 ILE H    H  1   7.436 0.020 . 1 . . . .  86 Ile H    . 17170 1 
       884 . 1 1  86  86 ILE HA   H  1   3.621 0.020 . 1 . . . .  86 Ile HA   . 17170 1 
       885 . 1 1  86  86 ILE HB   H  1   1.652 0.020 . 1 . . . .  86 Ile HB   . 17170 1 
       886 . 1 1  86  86 ILE HD11 H  1   0.252 0.020 . 1 . . . .  86 Ile QD1  . 17170 1 
       887 . 1 1  86  86 ILE HD12 H  1   0.252 0.020 . 1 . . . .  86 Ile QD1  . 17170 1 
       888 . 1 1  86  86 ILE HD13 H  1   0.252 0.020 . 1 . . . .  86 Ile QD1  . 17170 1 
       889 . 1 1  86  86 ILE HG12 H  1   1.413 0.020 . 2 . . . .  86 Ile HG12 . 17170 1 
       890 . 1 1  86  86 ILE HG13 H  1   1.039 0.020 . 2 . . . .  86 Ile HG13 . 17170 1 
       891 . 1 1  86  86 ILE HG21 H  1   0.655 0.020 . 1 . . . .  86 Ile QG2  . 17170 1 
       892 . 1 1  86  86 ILE HG22 H  1   0.655 0.020 . 1 . . . .  86 Ile QG2  . 17170 1 
       893 . 1 1  86  86 ILE HG23 H  1   0.655 0.020 . 1 . . . .  86 Ile QG2  . 17170 1 
       894 . 1 1  86  86 ILE C    C 13 178.285 0.300 . 1 . . . .  86 Ile C    . 17170 1 
       895 . 1 1  86  86 ILE CA   C 13  63.234 0.300 . 1 . . . .  86 Ile CA   . 17170 1 
       896 . 1 1  86  86 ILE CB   C 13  37.155 0.300 . 1 . . . .  86 Ile CB   . 17170 1 
       897 . 1 1  86  86 ILE CD1  C 13  12.660 0.300 . 1 . . . .  86 Ile CD1  . 17170 1 
       898 . 1 1  86  86 ILE CG1  C 13  28.495 0.300 . 1 . . . .  86 Ile CG1  . 17170 1 
       899 . 1 1  86  86 ILE CG2  C 13  16.197 0.300 . 1 . . . .  86 Ile CG2  . 17170 1 
       900 . 1 1  86  86 ILE N    N 15 118.989 0.300 . 1 . . . .  86 Ile N    . 17170 1 
       901 . 1 1  87  87 ILE H    H  1   8.100 0.020 . 1 . . . .  87 Ile H    . 17170 1 
       902 . 1 1  87  87 ILE HA   H  1   3.623 0.020 . 1 . . . .  87 Ile HA   . 17170 1 
       903 . 1 1  87  87 ILE HB   H  1   1.915 0.020 . 1 . . . .  87 Ile HB   . 17170 1 
       904 . 1 1  87  87 ILE HD11 H  1   0.744 0.020 . 1 . . . .  87 Ile QD1  . 17170 1 
       905 . 1 1  87  87 ILE HD12 H  1   0.744 0.020 . 1 . . . .  87 Ile QD1  . 17170 1 
       906 . 1 1  87  87 ILE HD13 H  1   0.744 0.020 . 1 . . . .  87 Ile QD1  . 17170 1 
       907 . 1 1  87  87 ILE HG12 H  1   1.722 0.020 . 2 . . . .  87 Ile HG12 . 17170 1 
       908 . 1 1  87  87 ILE HG13 H  1   1.655 0.020 . 2 . . . .  87 Ile HG13 . 17170 1 
       909 . 1 1  87  87 ILE HG21 H  1   1.110 0.020 . 1 . . . .  87 Ile QG2  . 17170 1 
       910 . 1 1  87  87 ILE HG22 H  1   1.110 0.020 . 1 . . . .  87 Ile QG2  . 17170 1 
       911 . 1 1  87  87 ILE HG23 H  1   1.110 0.020 . 1 . . . .  87 Ile QG2  . 17170 1 
       912 . 1 1  87  87 ILE C    C 13 178.068 0.300 . 1 . . . .  87 Ile C    . 17170 1 
       913 . 1 1  87  87 ILE CA   C 13  65.556 0.300 . 1 . . . .  87 Ile CA   . 17170 1 
       914 . 1 1  87  87 ILE CB   C 13  38.351 0.300 . 1 . . . .  87 Ile CB   . 17170 1 
       915 . 1 1  87  87 ILE CD1  C 13  13.833 0.300 . 1 . . . .  87 Ile CD1  . 17170 1 
       916 . 1 1  87  87 ILE CG1  C 13  29.657 0.300 . 1 . . . .  87 Ile CG1  . 17170 1 
       917 . 1 1  87  87 ILE CG2  C 13  19.348 0.300 . 1 . . . .  87 Ile CG2  . 17170 1 
       918 . 1 1  87  87 ILE N    N 15 119.848 0.300 . 1 . . . .  87 Ile N    . 17170 1 
       919 . 1 1  88  88 ALA H    H  1   8.736 0.020 . 1 . . . .  88 Ala H    . 17170 1 
       920 . 1 1  88  88 ALA HA   H  1   4.052 0.020 . 1 . . . .  88 Ala HA   . 17170 1 
       921 . 1 1  88  88 ALA HB1  H  1   1.445 0.020 . 1 . . . .  88 Ala QB   . 17170 1 
       922 . 1 1  88  88 ALA HB2  H  1   1.445 0.020 . 1 . . . .  88 Ala QB   . 17170 1 
       923 . 1 1  88  88 ALA HB3  H  1   1.445 0.020 . 1 . . . .  88 Ala QB   . 17170 1 
       924 . 1 1  88  88 ALA C    C 13 179.184 0.300 . 1 . . . .  88 Ala C    . 17170 1 
       925 . 1 1  88  88 ALA CA   C 13  55.377 0.300 . 1 . . . .  88 Ala CA   . 17170 1 
       926 . 1 1  88  88 ALA CB   C 13  17.747 0.300 . 1 . . . .  88 Ala CB   . 17170 1 
       927 . 1 1  88  88 ALA N    N 15 119.439 0.300 . 1 . . . .  88 Ala N    . 17170 1 
       928 . 1 1  89  89 LYS H    H  1   7.339 0.020 . 1 . . . .  89 Lys H    . 17170 1 
       929 . 1 1  89  89 LYS HA   H  1   3.923 0.020 . 1 . . . .  89 Lys HA   . 17170 1 
       930 . 1 1  89  89 LYS HB2  H  1   1.480 0.020 . 2 . . . .  89 Lys QB   . 17170 1 
       931 . 1 1  89  89 LYS HB3  H  1   1.480 0.020 . 2 . . . .  89 Lys QB   . 17170 1 
       932 . 1 1  89  89 LYS HD2  H  1   1.689 0.020 . 2 . . . .  89 Lys QD   . 17170 1 
       933 . 1 1  89  89 LYS HD3  H  1   1.689 0.020 . 2 . . . .  89 Lys QD   . 17170 1 
       934 . 1 1  89  89 LYS HE2  H  1   2.830 0.020 . 2 . . . .  89 Lys QE   . 17170 1 
       935 . 1 1  89  89 LYS HE3  H  1   2.830 0.020 . 2 . . . .  89 Lys QE   . 17170 1 
       936 . 1 1  89  89 LYS HG2  H  1   1.375 0.020 . 2 . . . .  89 Lys QG   . 17170 1 
       937 . 1 1  89  89 LYS HG3  H  1   1.375 0.020 . 2 . . . .  89 Lys QG   . 17170 1 
       938 . 1 1  89  89 LYS C    C 13 177.888 0.300 . 1 . . . .  89 Lys C    . 17170 1 
       939 . 1 1  89  89 LYS CA   C 13  58.292 0.300 . 1 . . . .  89 Lys CA   . 17170 1 
       940 . 1 1  89  89 LYS CB   C 13  31.183 0.300 . 1 . . . .  89 Lys CB   . 17170 1 
       941 . 1 1  89  89 LYS CD   C 13  28.597 0.300 . 1 . . . .  89 Lys CD   . 17170 1 
       942 . 1 1  89  89 LYS CE   C 13  41.969 0.300 . 1 . . . .  89 Lys CE   . 17170 1 
       943 . 1 1  89  89 LYS CG   C 13  24.251 0.300 . 1 . . . .  89 Lys CG   . 17170 1 
       944 . 1 1  89  89 LYS N    N 15 116.263 0.300 . 1 . . . .  89 Lys N    . 17170 1 
       945 . 1 1  90  90 PHE H    H  1   8.106 0.020 . 1 . . . .  90 Phe H    . 17170 1 
       946 . 1 1  90  90 PHE HA   H  1   4.288 0.020 . 1 . . . .  90 Phe HA   . 17170 1 
       947 . 1 1  90  90 PHE HB2  H  1   2.898 0.020 . 2 . . . .  90 Phe QB   . 17170 1 
       948 . 1 1  90  90 PHE HB3  H  1   2.898 0.020 . 2 . . . .  90 Phe QB   . 17170 1 
       949 . 1 1  90  90 PHE C    C 13 173.331 0.300 . 1 . . . .  90 Phe C    . 17170 1 
       950 . 1 1  90  90 PHE CA   C 13  58.371 0.300 . 1 . . . .  90 Phe CA   . 17170 1 
       951 . 1 1  90  90 PHE CB   C 13  38.166 0.300 . 1 . . . .  90 Phe CB   . 17170 1 
       952 . 1 1  90  90 PHE N    N 15 115.437 0.300 . 1 . . . .  90 Phe N    . 17170 1 
       953 . 1 1  91  91 PHE H    H  1   7.738 0.020 . 1 . . . .  91 Phe H    . 17170 1 
       954 . 1 1  91  91 PHE HA   H  1   4.729 0.020 . 1 . . . .  91 Phe HA   . 17170 1 
       955 . 1 1  91  91 PHE HB2  H  1   3.091 0.020 . 2 . . . .  91 Phe QB   . 17170 1 
       956 . 1 1  91  91 PHE HB3  H  1   3.091 0.020 . 2 . . . .  91 Phe QB   . 17170 1 
       957 . 1 1  91  91 PHE C    C 13 171.602 0.300 . 1 . . . .  91 Phe C    . 17170 1 
       958 . 1 1  91  91 PHE CA   C 13  55.213 0.300 . 1 . . . .  91 Phe CA   . 17170 1 
       959 . 1 1  91  91 PHE CB   C 13  40.292 0.300 . 1 . . . .  91 Phe CB   . 17170 1 
       960 . 1 1  91  91 PHE N    N 15 118.504 0.300 . 1 . . . .  91 Phe N    . 17170 1 
       961 . 1 1  92  92 PRO HA   H  1   4.326 0.020 . 1 . . . .  92 Pro HA   . 17170 1 
       962 . 1 1  92  92 PRO HB2  H  1   2.347 0.020 . 2 . . . .  92 Pro HB2  . 17170 1 
       963 . 1 1  92  92 PRO HB3  H  1   1.934 0.020 . 2 . . . .  92 Pro HB3  . 17170 1 
       964 . 1 1  92  92 PRO HD2  H  1   3.707 0.020 . 2 . . . .  92 Pro QD   . 17170 1 
       965 . 1 1  92  92 PRO HD3  H  1   3.707 0.020 . 2 . . . .  92 Pro QD   . 17170 1 
       966 . 1 1  92  92 PRO HG2  H  1   2.196 0.020 . 2 . . . .  92 Pro HG2  . 17170 1 
       967 . 1 1  92  92 PRO HG3  H  1   2.043 0.020 . 2 . . . .  92 Pro HG3  . 17170 1 
       968 . 1 1  92  92 PRO C    C 13 178.388 0.300 . 1 . . . .  92 Pro C    . 17170 1 
       969 . 1 1  92  92 PRO CA   C 13  64.041 0.300 . 1 . . . .  92 Pro CA   . 17170 1 
       970 . 1 1  92  92 PRO CB   C 13  31.269 0.300 . 1 . . . .  92 Pro CB   . 17170 1 
       971 . 1 1  92  92 PRO CD   C 13  50.569 0.300 . 1 . . . .  92 Pro CD   . 17170 1 
       972 . 1 1  92  92 PRO CG   C 13  27.326 0.300 . 1 . . . .  92 Pro CG   . 17170 1 
       973 . 1 1  93  93 GLY H    H  1   8.704 0.020 . 1 . . . .  93 Gly H    . 17170 1 
       974 . 1 1  93  93 GLY HA2  H  1   4.106 0.020 . 1 . . . .  93 Gly HA2  . 17170 1 
       975 . 1 1  93  93 GLY HA3  H  1   3.768 0.020 . 1 . . . .  93 Gly HA3  . 17170 1 
       976 . 1 1  93  93 GLY C    C 13 173.485 0.300 . 1 . . . .  93 Gly C    . 17170 1 
       977 . 1 1  93  93 GLY CA   C 13  44.885 0.300 . 1 . . . .  93 Gly CA   . 17170 1 
       978 . 1 1  93  93 GLY N    N 15 112.404 0.300 . 1 . . . .  93 Gly N    . 17170 1 
       979 . 1 1  94  94 ARG H    H  1   8.096 0.020 . 1 . . . .  94 Arg H    . 17170 1 
       980 . 1 1  94  94 ARG HA   H  1   5.240 0.020 . 1 . . . .  94 Arg HA   . 17170 1 
       981 . 1 1  94  94 ARG HB2  H  1   2.143 0.020 . 2 . . . .  94 Arg HB2  . 17170 1 
       982 . 1 1  94  94 ARG HB3  H  1   1.905 0.020 . 2 . . . .  94 Arg HB3  . 17170 1 
       983 . 1 1  94  94 ARG HD2  H  1   2.762 0.020 . 2 . . . .  94 Arg QD   . 17170 1 
       984 . 1 1  94  94 ARG HD3  H  1   2.762 0.020 . 2 . . . .  94 Arg QD   . 17170 1 
       985 . 1 1  94  94 ARG HG2  H  1   1.467 0.020 . 2 . . . .  94 Arg HG2  . 17170 1 
       986 . 1 1  94  94 ARG HG3  H  1   1.260 0.020 . 2 . . . .  94 Arg HG3  . 17170 1 
       987 . 1 1  94  94 ARG C    C 13 176.103 0.300 . 1 . . . .  94 Arg C    . 17170 1 
       988 . 1 1  94  94 ARG CA   C 13  52.410 0.300 . 1 . . . .  94 Arg CA   . 17170 1 
       989 . 1 1  94  94 ARG CB   C 13  32.443 0.300 . 1 . . . .  94 Arg CB   . 17170 1 
       990 . 1 1  94  94 ARG CD   C 13  43.195 0.300 . 1 . . . .  94 Arg CD   . 17170 1 
       991 . 1 1  94  94 ARG CG   C 13  26.814 0.300 . 1 . . . .  94 Arg CG   . 17170 1 
       992 . 1 1  94  94 ARG N    N 15 116.727 0.300 . 1 . . . .  94 Arg N    . 17170 1 
       993 . 1 1  95  95 THR H    H  1   9.832 0.020 . 1 . . . .  95 Thr H    . 17170 1 
       994 . 1 1  95  95 THR HA   H  1   4.860 0.020 . 1 . . . .  95 Thr HA   . 17170 1 
       995 . 1 1  95  95 THR HB   H  1   4.532 0.020 . 1 . . . .  95 Thr HB   . 17170 1 
       996 . 1 1  95  95 THR HG21 H  1   1.086 0.020 . 1 . . . .  95 Thr QG2  . 17170 1 
       997 . 1 1  95  95 THR HG22 H  1   1.086 0.020 . 1 . . . .  95 Thr QG2  . 17170 1 
       998 . 1 1  95  95 THR HG23 H  1   1.086 0.020 . 1 . . . .  95 Thr QG2  . 17170 1 
       999 . 1 1  95  95 THR C    C 13 174.806 0.300 . 1 . . . .  95 Thr C    . 17170 1 
      1000 . 1 1  95  95 THR CA   C 13  58.963 0.300 . 1 . . . .  95 Thr CA   . 17170 1 
      1001 . 1 1  95  95 THR CB   C 13  71.433 0.300 . 1 . . . .  95 Thr CB   . 17170 1 
      1002 . 1 1  95  95 THR CG2  C 13  21.572 0.300 . 1 . . . .  95 Thr CG2  . 17170 1 
      1003 . 1 1  95  95 THR N    N 15 113.659 0.300 . 1 . . . .  95 Thr N    . 17170 1 
      1004 . 1 1  96  96 ASP H    H  1   9.195 0.020 . 1 . . . .  96 Asp H    . 17170 1 
      1005 . 1 1  96  96 ASP HA   H  1   3.824 0.020 . 1 . . . .  96 Asp HA   . 17170 1 
      1006 . 1 1  96  96 ASP HB2  H  1   2.698 0.020 . 2 . . . .  96 Asp HB2  . 17170 1 
      1007 . 1 1  96  96 ASP HB3  H  1   2.329 0.020 . 2 . . . .  96 Asp HB3  . 17170 1 
      1008 . 1 1  96  96 ASP C    C 13 177.005 0.300 . 1 . . . .  96 Asp C    . 17170 1 
      1009 . 1 1  96  96 ASP CA   C 13  57.235 0.300 . 1 . . . .  96 Asp CA   . 17170 1 
      1010 . 1 1  96  96 ASP CB   C 13  38.204 0.300 . 1 . . . .  96 Asp CB   . 17170 1 
      1011 . 1 1  96  96 ASP N    N 15 117.254 0.300 . 1 . . . .  96 Asp N    . 17170 1 
      1012 . 1 1  97  97 ILE H    H  1   7.195 0.020 . 1 . . . .  97 Ile H    . 17170 1 
      1013 . 1 1  97  97 ILE HA   H  1   3.327 0.020 . 1 . . . .  97 Ile HA   . 17170 1 
      1014 . 1 1  97  97 ILE HB   H  1   1.065 0.020 . 1 . . . .  97 Ile HB   . 17170 1 
      1015 . 1 1  97  97 ILE HD11 H  1   0.416 0.020 . 1 . . . .  97 Ile QD1  . 17170 1 
      1016 . 1 1  97  97 ILE HD12 H  1   0.416 0.020 . 1 . . . .  97 Ile QD1  . 17170 1 
      1017 . 1 1  97  97 ILE HD13 H  1   0.416 0.020 . 1 . . . .  97 Ile QD1  . 17170 1 
      1018 . 1 1  97  97 ILE HG12 H  1   1.150 0.020 . 2 . . . .  97 Ile HG12 . 17170 1 
      1019 . 1 1  97  97 ILE HG13 H  1   1.109 0.020 . 2 . . . .  97 Ile HG13 . 17170 1 
      1020 . 1 1  97  97 ILE HG21 H  1   0.602 0.020 . 1 . . . .  97 Ile QG2  . 17170 1 
      1021 . 1 1  97  97 ILE HG22 H  1   0.602 0.020 . 1 . . . .  97 Ile QG2  . 17170 1 
      1022 . 1 1  97  97 ILE HG23 H  1   0.602 0.020 . 1 . . . .  97 Ile QG2  . 17170 1 
      1023 . 1 1  97  97 ILE C    C 13 176.398 0.300 . 1 . . . .  97 Ile C    . 17170 1 
      1024 . 1 1  97  97 ILE CA   C 13  62.121 0.300 . 1 . . . .  97 Ile CA   . 17170 1 
      1025 . 1 1  97  97 ILE CB   C 13  37.695 0.300 . 1 . . . .  97 Ile CB   . 17170 1 
      1026 . 1 1  97  97 ILE CD1  C 13  10.627 0.300 . 1 . . . .  97 Ile CD1  . 17170 1 
      1027 . 1 1  97  97 ILE CG1  C 13  27.706 0.300 . 1 . . . .  97 Ile CG1  . 17170 1 
      1028 . 1 1  97  97 ILE CG2  C 13  17.440 0.300 . 1 . . . .  97 Ile CG2  . 17170 1 
      1029 . 1 1  97  97 ILE N    N 15 119.902 0.300 . 1 . . . .  97 Ile N    . 17170 1 
      1030 . 1 1  98  98 HIS H    H  1   6.419 0.020 . 1 . . . .  98 His H    . 17170 1 
      1031 . 1 1  98  98 HIS HA   H  1   4.845 0.020 . 1 . . . .  98 His HA   . 17170 1 
      1032 . 1 1  98  98 HIS HB2  H  1   3.741 0.020 . 2 . . . .  98 His HB2  . 17170 1 
      1033 . 1 1  98  98 HIS HB3  H  1   3.375 0.020 . 2 . . . .  98 His HB3  . 17170 1 
      1034 . 1 1  98  98 HIS C    C 13 179.533 0.300 . 1 . . . .  98 His C    . 17170 1 
      1035 . 1 1  98  98 HIS CA   C 13  58.305 0.300 . 1 . . . .  98 His CA   . 17170 1 
      1036 . 1 1  98  98 HIS CB   C 13  32.611 0.300 . 1 . . . .  98 His CB   . 17170 1 
      1037 . 1 1  98  98 HIS N    N 15 118.311 0.300 . 1 . . . .  98 His N    . 17170 1 
      1038 . 1 1  99  99 ILE H    H  1   8.012 0.020 . 1 . . . .  99 Ile H    . 17170 1 
      1039 . 1 1  99  99 ILE HA   H  1   3.621 0.020 . 1 . . . .  99 Ile HA   . 17170 1 
      1040 . 1 1  99  99 ILE HB   H  1   1.658 0.020 . 1 . . . .  99 Ile HB   . 17170 1 
      1041 . 1 1  99  99 ILE HD11 H  1   0.669 0.020 . 1 . . . .  99 Ile QD1  . 17170 1 
      1042 . 1 1  99  99 ILE HD12 H  1   0.669 0.020 . 1 . . . .  99 Ile QD1  . 17170 1 
      1043 . 1 1  99  99 ILE HD13 H  1   0.669 0.020 . 1 . . . .  99 Ile QD1  . 17170 1 
      1044 . 1 1  99  99 ILE HG12 H  1   1.415 0.020 . 2 . . . .  99 Ile HG12 . 17170 1 
      1045 . 1 1  99  99 ILE HG13 H  1   1.036 0.020 . 2 . . . .  99 Ile HG13 . 17170 1 
      1046 . 1 1  99  99 ILE HG21 H  1   0.252 0.020 . 1 . . . .  99 Ile QG2  . 17170 1 
      1047 . 1 1  99  99 ILE HG22 H  1   0.252 0.020 . 1 . . . .  99 Ile QG2  . 17170 1 
      1048 . 1 1  99  99 ILE HG23 H  1   0.252 0.020 . 1 . . . .  99 Ile QG2  . 17170 1 
      1049 . 1 1  99  99 ILE C    C 13 175.951 0.300 . 1 . . . .  99 Ile C    . 17170 1 
      1050 . 1 1  99  99 ILE CA   C 13  63.735 0.300 . 1 . . . .  99 Ile CA   . 17170 1 
      1051 . 1 1  99  99 ILE CB   C 13  37.070 0.300 . 1 . . . .  99 Ile CB   . 17170 1 
      1052 . 1 1  99  99 ILE CD1  C 13  12.034 0.300 . 1 . . . .  99 Ile CD1  . 17170 1 
      1053 . 1 1  99  99 ILE CG1  C 13  27.822 0.300 . 1 . . . .  99 Ile CG1  . 17170 1 
      1054 . 1 1  99  99 ILE CG2  C 13  16.205 0.300 . 1 . . . .  99 Ile CG2  . 17170 1 
      1055 . 1 1  99  99 ILE N    N 15 118.643 0.300 . 1 . . . .  99 Ile N    . 17170 1 
      1056 . 1 1 100 100 LYS H    H  1   7.626 0.020 . 1 . . . . 100 Lys H    . 17170 1 
      1057 . 1 1 100 100 LYS HA   H  1   4.060 0.020 . 1 . . . . 100 Lys HA   . 17170 1 
      1058 . 1 1 100 100 LYS HB2  H  1   1.890 0.020 . 2 . . . . 100 Lys QB   . 17170 1 
      1059 . 1 1 100 100 LYS HB3  H  1   1.890 0.020 . 2 . . . . 100 Lys QB   . 17170 1 
      1060 . 1 1 100 100 LYS HD2  H  1   1.834 0.020 . 2 . . . . 100 Lys HD2  . 17170 1 
      1061 . 1 1 100 100 LYS HD3  H  1   1.615 0.020 . 2 . . . . 100 Lys HD3  . 17170 1 
      1062 . 1 1 100 100 LYS HE2  H  1   3.211 0.020 . 2 . . . . 100 Lys HE2  . 17170 1 
      1063 . 1 1 100 100 LYS HE3  H  1   3.144 0.020 . 2 . . . . 100 Lys HE3  . 17170 1 
      1064 . 1 1 100 100 LYS C    C 13 178.758 0.300 . 1 . . . . 100 Lys C    . 17170 1 
      1065 . 1 1 100 100 LYS CA   C 13  58.687 0.300 . 1 . . . . 100 Lys CA   . 17170 1 
      1066 . 1 1 100 100 LYS CB   C 13  30.194 0.300 . 1 . . . . 100 Lys CB   . 17170 1 
      1067 . 1 1 100 100 LYS CD   C 13  27.371 0.300 . 1 . . . . 100 Lys CD   . 17170 1 
      1068 . 1 1 100 100 LYS CE   C 13  43.640 0.300 . 1 . . . . 100 Lys CE   . 17170 1 
      1069 . 1 1 100 100 LYS CG   C 13  24.697 0.300 . 1 . . . . 100 Lys CG   . 17170 1 
      1070 . 1 1 100 100 LYS N    N 15 120.557 0.300 . 1 . . . . 100 Lys N    . 17170 1 
      1071 . 1 1 101 101 ASN H    H  1   7.382 0.020 . 1 . . . . 101 Asn H    . 17170 1 
      1072 . 1 1 101 101 ASN HA   H  1   4.253 0.020 . 1 . . . . 101 Asn HA   . 17170 1 
      1073 . 1 1 101 101 ASN HB2  H  1   2.818 0.020 . 2 . . . . 101 Asn QB   . 17170 1 
      1074 . 1 1 101 101 ASN HB3  H  1   2.818 0.020 . 2 . . . . 101 Asn QB   . 17170 1 
      1075 . 1 1 101 101 ASN C    C 13 177.904 0.300 . 1 . . . . 101 Asn C    . 17170 1 
      1076 . 1 1 101 101 ASN CA   C 13  55.413 0.300 . 1 . . . . 101 Asn CA   . 17170 1 
      1077 . 1 1 101 101 ASN CB   C 13  37.655 0.300 . 1 . . . . 101 Asn CB   . 17170 1 
      1078 . 1 1 101 101 ASN N    N 15 117.264 0.300 . 1 . . . . 101 Asn N    . 17170 1 
      1079 . 1 1 102 102 ARG H    H  1   7.846 0.020 . 1 . . . . 102 Arg H    . 17170 1 
      1080 . 1 1 102 102 ARG HA   H  1   3.653 0.020 . 1 . . . . 102 Arg HA   . 17170 1 
      1081 . 1 1 102 102 ARG C    C 13 177.933 0.300 . 1 . . . . 102 Arg C    . 17170 1 
      1082 . 1 1 102 102 ARG CA   C 13  56.673 0.300 . 1 . . . . 102 Arg CA   . 17170 1 
      1083 . 1 1 102 102 ARG CB   C 13  29.081 0.300 . 1 . . . . 102 Arg CB   . 17170 1 
      1084 . 1 1 102 102 ARG N    N 15 121.670 0.300 . 1 . . . . 102 Arg N    . 17170 1 
      1085 . 1 1 103 103 TRP H    H  1   8.105 0.020 . 1 . . . . 103 Trp H    . 17170 1 
      1086 . 1 1 103 103 TRP HA   H  1   4.416 0.020 . 1 . . . . 103 Trp HA   . 17170 1 
      1087 . 1 1 103 103 TRP HB2  H  1   3.189 0.020 . 2 . . . . 103 Trp HB2  . 17170 1 
      1088 . 1 1 103 103 TRP HB3  H  1   3.048 0.020 . 2 . . . . 103 Trp HB3  . 17170 1 
      1089 . 1 1 103 103 TRP C    C 13 177.834 0.300 . 1 . . . . 103 Trp C    . 17170 1 
      1090 . 1 1 103 103 TRP CA   C 13  58.805 0.300 . 1 . . . . 103 Trp CA   . 17170 1 
      1091 . 1 1 103 103 TRP CB   C 13  29.774 0.300 . 1 . . . . 103 Trp CB   . 17170 1 
      1092 . 1 1 103 103 TRP N    N 15 117.972 0.300 . 1 . . . . 103 Trp N    . 17170 1 
      1093 . 1 1 104 104 VAL H    H  1   7.411 0.020 . 1 . . . . 104 Val H    . 17170 1 
      1094 . 1 1 104 104 VAL HA   H  1   3.043 0.020 . 1 . . . . 104 Val HA   . 17170 1 
      1095 . 1 1 104 104 VAL HB   H  1   2.058 0.020 . 1 . . . . 104 Val HB   . 17170 1 
      1096 . 1 1 104 104 VAL HG11 H  1   0.996 0.020 . 2 . . . . 104 Val QG1  . 17170 1 
      1097 . 1 1 104 104 VAL HG12 H  1   0.996 0.020 . 2 . . . . 104 Val QG1  . 17170 1 
      1098 . 1 1 104 104 VAL HG13 H  1   0.996 0.020 . 2 . . . . 104 Val QG1  . 17170 1 
      1099 . 1 1 104 104 VAL HG21 H  1   0.743 0.020 . 2 . . . . 104 Val QG2  . 17170 1 
      1100 . 1 1 104 104 VAL HG22 H  1   0.743 0.020 . 2 . . . . 104 Val QG2  . 17170 1 
      1101 . 1 1 104 104 VAL HG23 H  1   0.743 0.020 . 2 . . . . 104 Val QG2  . 17170 1 
      1102 . 1 1 104 104 VAL C    C 13 177.806 0.300 . 1 . . . . 104 Val C    . 17170 1 
      1103 . 1 1 104 104 VAL CA   C 13  67.283 0.300 . 1 . . . . 104 Val CA   . 17170 1 
      1104 . 1 1 104 104 VAL CB   C 13  31.067 0.300 . 1 . . . . 104 Val CB   . 17170 1 
      1105 . 1 1 104 104 VAL CG1  C 13  21.602 0.300 . 2 . . . . 104 Val CG1  . 17170 1 
      1106 . 1 1 104 104 VAL CG2  C 13  21.117 0.300 . 2 . . . . 104 Val CG2  . 17170 1 
      1107 . 1 1 104 104 VAL N    N 15 120.056 0.300 . 1 . . . . 104 Val N    . 17170 1 
      1108 . 1 1 105 105 THR H    H  1   7.140 0.020 . 1 . . . . 105 Thr H    . 17170 1 
      1109 . 1 1 105 105 THR HA   H  1   3.981 0.020 . 1 . . . . 105 Thr HA   . 17170 1 
      1110 . 1 1 105 105 THR HB   H  1   3.973 0.020 . 1 . . . . 105 Thr HB   . 17170 1 
      1111 . 1 1 105 105 THR HG21 H  1   1.151 0.020 . 1 . . . . 105 Thr QG2  . 17170 1 
      1112 . 1 1 105 105 THR HG22 H  1   1.151 0.020 . 1 . . . . 105 Thr QG2  . 17170 1 
      1113 . 1 1 105 105 THR HG23 H  1   1.151 0.020 . 1 . . . . 105 Thr QG2  . 17170 1 
      1114 . 1 1 105 105 THR C    C 13 177.822 0.300 . 1 . . . . 105 Thr C    . 17170 1 
      1115 . 1 1 105 105 THR CA   C 13  66.108 0.300 . 1 . . . . 105 Thr CA   . 17170 1 
      1116 . 1 1 105 105 THR CB   C 13  69.088 0.300 . 1 . . . . 105 Thr CB   . 17170 1 
      1117 . 1 1 105 105 THR CG2  C 13  21.776 0.300 . 1 . . . . 105 Thr CG2  . 17170 1 
      1118 . 1 1 105 105 THR N    N 15 115.790 0.300 . 1 . . . . 105 Thr N    . 17170 1 
      1119 . 1 1 106 106 ILE H    H  1   8.440 0.020 . 1 . . . . 106 Ile H    . 17170 1 
      1120 . 1 1 106 106 ILE HA   H  1   3.621 0.020 . 1 . . . . 106 Ile HA   . 17170 1 
      1121 . 1 1 106 106 ILE HB   H  1   1.658 0.020 . 1 . . . . 106 Ile HB   . 17170 1 
      1122 . 1 1 106 106 ILE HD11 H  1   0.669 0.020 . 1 . . . . 106 Ile QD1  . 17170 1 
      1123 . 1 1 106 106 ILE HD12 H  1   0.669 0.020 . 1 . . . . 106 Ile QD1  . 17170 1 
      1124 . 1 1 106 106 ILE HD13 H  1   0.669 0.020 . 1 . . . . 106 Ile QD1  . 17170 1 
      1125 . 1 1 106 106 ILE HG12 H  1   1.415 0.020 . 2 . . . . 106 Ile HG12 . 17170 1 
      1126 . 1 1 106 106 ILE HG13 H  1   1.036 0.020 . 2 . . . . 106 Ile HG13 . 17170 1 
      1127 . 1 1 106 106 ILE HG21 H  1   0.252 0.020 . 1 . . . . 106 Ile QG2  . 17170 1 
      1128 . 1 1 106 106 ILE HG22 H  1   0.252 0.020 . 1 . . . . 106 Ile QG2  . 17170 1 
      1129 . 1 1 106 106 ILE HG23 H  1   0.252 0.020 . 1 . . . . 106 Ile QG2  . 17170 1 
      1130 . 1 1 106 106 ILE C    C 13 177.970 0.300 . 1 . . . . 106 Ile C    . 17170 1 
      1131 . 1 1 106 106 ILE CA   C 13  63.735 0.300 . 1 . . . . 106 Ile CA   . 17170 1 
      1132 . 1 1 106 106 ILE CB   C 13  37.070 0.300 . 1 . . . . 106 Ile CB   . 17170 1 
      1133 . 1 1 106 106 ILE CD1  C 13  12.034 0.300 . 1 . . . . 106 Ile CD1  . 17170 1 
      1134 . 1 1 106 106 ILE CG1  C 13  27.822 0.300 . 1 . . . . 106 Ile CG1  . 17170 1 
      1135 . 1 1 106 106 ILE CG2  C 13  16.205 0.300 . 1 . . . . 106 Ile CG2  . 17170 1 
      1136 . 1 1 106 106 ILE N    N 15 118.811 0.300 . 1 . . . . 106 Ile N    . 17170 1 
      1137 . 1 1 107 107 SER H    H  1   8.105 0.020 . 1 . . . . 107 Ser H    . 17170 1 
      1138 . 1 1 107 107 SER HA   H  1   4.317 0.020 . 1 . . . . 107 Ser HA   . 17170 1 
      1139 . 1 1 107 107 SER HB2  H  1   4.357 0.020 . 2 . . . . 107 Ser QB   . 17170 1 
      1140 . 1 1 107 107 SER HB3  H  1   4.357 0.020 . 2 . . . . 107 Ser QB   . 17170 1 
      1141 . 1 1 107 107 SER CA   C 13  61.623 0.300 . 1 . . . . 107 Ser CA   . 17170 1 
      1142 . 1 1 107 107 SER CB   C 13  69.632 0.300 . 1 . . . . 107 Ser CB   . 17170 1 
      1143 . 1 1 107 107 SER N    N 15 116.614 0.300 . 1 . . . . 107 Ser N    . 17170 1 
      1144 . 1 1 108 108 ASN H    H  1   7.260 0.020 . 1 . . . . 108 Asn H    . 17170 1 
      1145 . 1 1 108 108 ASN HA   H  1   4.443 0.020 . 1 . . . . 108 Asn HA   . 17170 1 
      1146 . 1 1 108 108 ASN HB2  H  1   2.808 0.020 . 2 . . . . 108 Asn HB2  . 17170 1 
      1147 . 1 1 108 108 ASN HB3  H  1   2.719 0.020 . 2 . . . . 108 Asn HB3  . 17170 1 
      1148 . 1 1 108 108 ASN C    C 13 176.989 0.300 . 1 . . . . 108 Asn C    . 17170 1 
      1149 . 1 1 108 108 ASN CA   C 13  55.405 0.300 . 1 . . . . 108 Asn CA   . 17170 1 
      1150 . 1 1 108 108 ASN CB   C 13  38.740 0.300 . 1 . . . . 108 Asn CB   . 17170 1 
      1151 . 1 1 108 108 ASN N    N 15 119.557 0.300 . 1 . . . . 108 Asn N    . 17170 1 
      1152 . 1 1 109 109 LYS H    H  1   7.620 0.020 . 1 . . . . 109 Lys H    . 17170 1 
      1153 . 1 1 109 109 LYS HA   H  1   4.107 0.020 . 1 . . . . 109 Lys HA   . 17170 1 
      1154 . 1 1 109 109 LYS HB2  H  1   1.805 0.020 . 2 . . . . 109 Lys QB   . 17170 1 
      1155 . 1 1 109 109 LYS HB3  H  1   1.805 0.020 . 2 . . . . 109 Lys QB   . 17170 1 
      1156 . 1 1 109 109 LYS HD2  H  1   1.565 0.020 . 2 . . . . 109 Lys QD   . 17170 1 
      1157 . 1 1 109 109 LYS HD3  H  1   1.565 0.020 . 2 . . . . 109 Lys QD   . 17170 1 
      1158 . 1 1 109 109 LYS HE2  H  1   2.884 0.020 . 2 . . . . 109 Lys QE   . 17170 1 
      1159 . 1 1 109 109 LYS HE3  H  1   2.884 0.020 . 2 . . . . 109 Lys QE   . 17170 1 
      1160 . 1 1 109 109 LYS HG2  H  1   1.450 0.020 . 2 . . . . 109 Lys HG2  . 17170 1 
      1161 . 1 1 109 109 LYS HG3  H  1   1.346 0.020 . 2 . . . . 109 Lys HG3  . 17170 1 
      1162 . 1 1 109 109 LYS C    C 13 177.908 0.300 . 1 . . . . 109 Lys C    . 17170 1 
      1163 . 1 1 109 109 LYS CA   C 13  57.937 0.300 . 1 . . . . 109 Lys CA   . 17170 1 
      1164 . 1 1 109 109 LYS CB   C 13  32.629 0.300 . 1 . . . . 109 Lys CB   . 17170 1 
      1165 . 1 1 109 109 LYS CD   C 13  28.708 0.300 . 1 . . . . 109 Lys CD   . 17170 1 
      1166 . 1 1 109 109 LYS CE   C 13  41.969 0.300 . 1 . . . . 109 Lys CE   . 17170 1 
      1167 . 1 1 109 109 LYS CG   C 13  24.586 0.300 . 1 . . . . 109 Lys CG   . 17170 1 
      1168 . 1 1 109 109 LYS N    N 15 119.697 0.300 . 1 . . . . 109 Lys N    . 17170 1 
      1169 . 1 1 110 110 LEU H    H  1   7.874 0.020 . 1 . . . . 110 Leu H    . 17170 1 
      1170 . 1 1 110 110 LEU HA   H  1   4.196 0.020 . 1 . . . . 110 Leu HA   . 17170 1 
      1171 . 1 1 110 110 LEU HB2  H  1   1.614 0.020 . 2 . . . . 110 Leu HB2  . 17170 1 
      1172 . 1 1 110 110 LEU HB3  H  1   1.475 0.020 . 2 . . . . 110 Leu HB3  . 17170 1 
      1173 . 1 1 110 110 LEU HD11 H  1   0.813 0.020 . 2 . . . . 110 Leu QD1  . 17170 1 
      1174 . 1 1 110 110 LEU HD12 H  1   0.813 0.020 . 2 . . . . 110 Leu QD1  . 17170 1 
      1175 . 1 1 110 110 LEU HD13 H  1   0.813 0.020 . 2 . . . . 110 Leu QD1  . 17170 1 
      1176 . 1 1 110 110 LEU HD21 H  1   0.757 0.020 . 2 . . . . 110 Leu QD2  . 17170 1 
      1177 . 1 1 110 110 LEU HD22 H  1   0.757 0.020 . 2 . . . . 110 Leu QD2  . 17170 1 
      1178 . 1 1 110 110 LEU HD23 H  1   0.757 0.020 . 2 . . . . 110 Leu QD2  . 17170 1 
      1179 . 1 1 110 110 LEU HG   H  1   1.554 0.020 . 1 . . . . 110 Leu HG   . 17170 1 
      1180 . 1 1 110 110 LEU C    C 13 177.882 0.300 . 1 . . . . 110 Leu C    . 17170 1 
      1181 . 1 1 110 110 LEU CA   C 13  55.415 0.300 . 1 . . . . 110 Leu CA   . 17170 1 
      1182 . 1 1 110 110 LEU CB   C 13  42.888 0.300 . 1 . . . . 110 Leu CB   . 17170 1 
      1183 . 1 1 110 110 LEU CD1  C 13  24.823 0.300 . 2 . . . . 110 Leu CD1  . 17170 1 
      1184 . 1 1 110 110 LEU CD2  C 13  23.914 0.300 . 2 . . . . 110 Leu CD2  . 17170 1 
      1185 . 1 1 110 110 LEU CG   C 13  26.902 0.300 . 1 . . . . 110 Leu CG   . 17170 1 
      1186 . 1 1 110 110 LEU N    N 15 117.810 0.300 . 1 . . . . 110 Leu N    . 17170 1 
      1187 . 1 1 111 111 GLY H    H  1   7.787 0.020 . 1 . . . . 111 Gly H    . 17170 1 
      1188 . 1 1 111 111 GLY HA2  H  1   3.862 0.020 . 2 . . . . 111 Gly QA   . 17170 1 
      1189 . 1 1 111 111 GLY HA3  H  1   3.862 0.020 . 2 . . . . 111 Gly QA   . 17170 1 
      1190 . 1 1 111 111 GLY C    C 13 174.363 0.300 . 1 . . . . 111 Gly C    . 17170 1 
      1191 . 1 1 111 111 GLY CA   C 13  45.869 0.300 . 1 . . . . 111 Gly CA   . 17170 1 
      1192 . 1 1 111 111 GLY N    N 15 108.347 0.300 . 1 . . . . 111 Gly N    . 17170 1 
      1193 . 1 1 112 112 ILE H    H  1   7.766 0.020 . 1 . . . . 112 Ile H    . 17170 1 
      1194 . 1 1 112 112 ILE HA   H  1   4.309 0.020 . 1 . . . . 112 Ile HA   . 17170 1 
      1195 . 1 1 112 112 ILE HB   H  1   1.746 0.020 . 1 . . . . 112 Ile HB   . 17170 1 
      1196 . 1 1 112 112 ILE HD11 H  1   0.835 0.020 . 1 . . . . 112 Ile QD1  . 17170 1 
      1197 . 1 1 112 112 ILE HD12 H  1   0.835 0.020 . 1 . . . . 112 Ile QD1  . 17170 1 
      1198 . 1 1 112 112 ILE HD13 H  1   0.835 0.020 . 1 . . . . 112 Ile QD1  . 17170 1 
      1199 . 1 1 112 112 ILE HG12 H  1   1.426 0.020 . 2 . . . . 112 Ile QG1  . 17170 1 
      1200 . 1 1 112 112 ILE HG13 H  1   1.426 0.020 . 2 . . . . 112 Ile QG1  . 17170 1 
      1201 . 1 1 112 112 ILE HG21 H  1   0.963 0.020 . 1 . . . . 112 Ile QG2  . 17170 1 
      1202 . 1 1 112 112 ILE HG22 H  1   0.963 0.020 . 1 . . . . 112 Ile QG2  . 17170 1 
      1203 . 1 1 112 112 ILE HG23 H  1   0.963 0.020 . 1 . . . . 112 Ile QG2  . 17170 1 
      1204 . 1 1 112 112 ILE C    C 13 174.432 0.300 . 1 . . . . 112 Ile C    . 17170 1 
      1205 . 1 1 112 112 ILE CA   C 13  59.555 0.300 . 1 . . . . 112 Ile CA   . 17170 1 
      1206 . 1 1 112 112 ILE CB   C 13  38.530 0.300 . 1 . . . . 112 Ile CB   . 17170 1 
      1207 . 1 1 112 112 ILE CD1  C 13  13.183 0.300 . 1 . . . . 112 Ile CD1  . 17170 1 
      1208 . 1 1 112 112 ILE CG1  C 13  27.170 0.300 . 1 . . . . 112 Ile CG1  . 17170 1 
      1209 . 1 1 112 112 ILE CG2  C 13  17.335 0.300 . 1 . . . . 112 Ile CG2  . 17170 1 
      1210 . 1 1 112 112 ILE N    N 15 120.570 0.300 . 1 . . . . 112 Ile N    . 17170 1 
      1211 . 1 1 113 113 PRO HA   H  1   4.405 0.020 . 1 . . . . 113 Pro HA   . 17170 1 
      1212 . 1 1 113 113 PRO HB2  H  1   2.293 0.020 . 2 . . . . 113 Pro HB2  . 17170 1 
      1213 . 1 1 113 113 PRO HB3  H  1   1.888 0.020 . 2 . . . . 113 Pro HB3  . 17170 1 
      1214 . 1 1 113 113 PRO HD2  H  1   3.917 0.020 . 2 . . . . 113 Pro HD2  . 17170 1 
      1215 . 1 1 113 113 PRO HD3  H  1   3.681 0.020 . 2 . . . . 113 Pro HD3  . 17170 1 
      1216 . 1 1 113 113 PRO HG2  H  1   2.229 0.020 . 2 . . . . 113 Pro HG2  . 17170 1 
      1217 . 1 1 113 113 PRO HG3  H  1   2.011 0.020 . 2 . . . . 113 Pro HG3  . 17170 1 
      1218 . 1 1 113 113 PRO C    C 13 177.379 0.300 . 1 . . . . 113 Pro C    . 17170 1 
      1219 . 1 1 113 113 PRO CA   C 13  63.470 0.300 . 1 . . . . 113 Pro CA   . 17170 1 
      1220 . 1 1 113 113 PRO CB   C 13  31.940 0.300 . 1 . . . . 113 Pro CB   . 17170 1 
      1221 . 1 1 113 113 PRO CD   C 13  50.736 0.300 . 1 . . . . 113 Pro CD   . 17170 1 
      1222 . 1 1 113 113 PRO CG   C 13  27.376 0.300 . 1 . . . . 113 Pro CG   . 17170 1 
      1223 . 1 1 114 114 GLN H    H  1   8.458 0.020 . 1 . . . . 114 Gln H    . 17170 1 
      1224 . 1 1 114 114 GLN HA   H  1   4.353 0.020 . 1 . . . . 114 Gln HA   . 17170 1 
      1225 . 1 1 114 114 GLN HB2  H  1   1.998 0.020 . 2 . . . . 114 Gln QB   . 17170 1 
      1226 . 1 1 114 114 GLN HB3  H  1   1.998 0.020 . 2 . . . . 114 Gln QB   . 17170 1 
      1227 . 1 1 114 114 GLN HG2  H  1   2.377 0.020 . 2 . . . . 114 Gln QG   . 17170 1 
      1228 . 1 1 114 114 GLN HG3  H  1   2.377 0.020 . 2 . . . . 114 Gln QG   . 17170 1 
      1229 . 1 1 114 114 GLN C    C 13 177.001 0.300 . 1 . . . . 114 Gln C    . 17170 1 
      1230 . 1 1 114 114 GLN CA   C 13  56.632 0.300 . 1 . . . . 114 Gln CA   . 17170 1 
      1231 . 1 1 114 114 GLN CB   C 13  29.265 0.300 . 1 . . . . 114 Gln CB   . 17170 1 
      1232 . 1 1 114 114 GLN CG   C 13  34.072 0.300 . 1 . . . . 114 Gln CG   . 17170 1 
      1233 . 1 1 114 114 GLN N    N 15 120.339 0.300 . 1 . . . . 114 Gln N    . 17170 1 
      1234 . 1 1 115 115 THR H    H  1   7.917 0.020 . 1 . . . . 115 Thr H    . 17170 1 
      1235 . 1 1 115 115 THR HA   H  1   4.296 0.020 . 1 . . . . 115 Thr HA   . 17170 1 
      1236 . 1 1 115 115 THR HB   H  1   4.334 0.020 . 1 . . . . 115 Thr HB   . 17170 1 
      1237 . 1 1 115 115 THR HG21 H  1   1.199 0.020 . 1 . . . . 115 Thr QG2  . 17170 1 
      1238 . 1 1 115 115 THR HG22 H  1   1.199 0.020 . 1 . . . . 115 Thr QG2  . 17170 1 
      1239 . 1 1 115 115 THR HG23 H  1   1.199 0.020 . 1 . . . . 115 Thr QG2  . 17170 1 
      1240 . 1 1 115 115 THR C    C 13 175.065 0.300 . 1 . . . . 115 Thr C    . 17170 1 
      1241 . 1 1 115 115 THR CA   C 13  61.930 0.300 . 1 . . . . 115 Thr CA   . 17170 1 
      1242 . 1 1 115 115 THR CB   C 13  69.672 0.300 . 1 . . . . 115 Thr CB   . 17170 1 
      1243 . 1 1 115 115 THR CG2  C 13  21.554 0.300 . 1 . . . . 115 Thr CG2  . 17170 1 
      1244 . 1 1 115 115 THR N    N 15 113.688 0.300 . 1 . . . . 115 Thr N    . 17170 1 
      1245 . 1 1 116 116 GLN H    H  1   8.377 0.020 . 1 . . . . 116 Gln H    . 17170 1 
      1246 . 1 1 116 116 GLN HA   H  1   4.152 0.020 . 1 . . . . 116 Gln HA   . 17170 1 
      1247 . 1 1 116 116 GLN HB2  H  1   2.014 0.020 . 2 . . . . 116 Gln QB   . 17170 1 
      1248 . 1 1 116 116 GLN HB3  H  1   2.014 0.020 . 2 . . . . 116 Gln QB   . 17170 1 
      1249 . 1 1 116 116 GLN HG2  H  1   2.309 0.020 . 2 . . . . 116 Gln QG   . 17170 1 
      1250 . 1 1 116 116 GLN HG3  H  1   2.309 0.020 . 2 . . . . 116 Gln QG   . 17170 1 
      1251 . 1 1 116 116 GLN C    C 13 176.854 0.300 . 1 . . . . 116 Gln C    . 17170 1 
      1252 . 1 1 116 116 GLN CA   C 13  57.181 0.300 . 1 . . . . 116 Gln CA   . 17170 1 
      1253 . 1 1 116 116 GLN CB   C 13  28.684 0.300 . 1 . . . . 116 Gln CB   . 17170 1 
      1254 . 1 1 116 116 GLN CG   C 13  34.011 0.300 . 1 . . . . 116 Gln CG   . 17170 1 
      1255 . 1 1 116 116 GLN N    N 15 121.544 0.300 . 1 . . . . 116 Gln N    . 17170 1 
      1256 . 1 1 117 117 GLN H    H  1   8.238 0.020 . 1 . . . . 117 Gln H    . 17170 1 
      1257 . 1 1 117 117 GLN HA   H  1   4.170 0.020 . 1 . . . . 117 Gln HA   . 17170 1 
      1258 . 1 1 117 117 GLN HB2  H  1   2.024 0.020 . 2 . . . . 117 Gln HB2  . 17170 1 
      1259 . 1 1 117 117 GLN HB3  H  1   1.970 0.020 . 2 . . . . 117 Gln HB3  . 17170 1 
      1260 . 1 1 117 117 GLN HG2  H  1   2.324 0.020 . 2 . . . . 117 Gln QG   . 17170 1 
      1261 . 1 1 117 117 GLN HG3  H  1   2.324 0.020 . 2 . . . . 117 Gln QG   . 17170 1 
      1262 . 1 1 117 117 GLN C    C 13 176.741 0.300 . 1 . . . . 117 Gln C    . 17170 1 
      1263 . 1 1 117 117 GLN CA   C 13  57.058 0.300 . 1 . . . . 117 Gln CA   . 17170 1 
      1264 . 1 1 117 117 GLN CB   C 13  28.828 0.300 . 1 . . . . 117 Gln CB   . 17170 1 
      1265 . 1 1 117 117 GLN CG   C 13  33.723 0.300 . 1 . . . . 117 Gln CG   . 17170 1 
      1266 . 1 1 117 117 GLN N    N 15 119.793 0.300 . 1 . . . . 117 Gln N    . 17170 1 
      1267 . 1 1 118 118 MET H    H  1   8.047 0.020 . 1 . . . . 118 Met H    . 17170 1 
      1268 . 1 1 118 118 MET HA   H  1   4.256 0.020 . 1 . . . . 118 Met HA   . 17170 1 
      1269 . 1 1 118 118 MET HB2  H  1   2.042 0.020 . 2 . . . . 118 Met QB   . 17170 1 
      1270 . 1 1 118 118 MET HB3  H  1   2.042 0.020 . 2 . . . . 118 Met QB   . 17170 1 
      1271 . 1 1 118 118 MET HG2  H  1   2.565 0.020 . 2 . . . . 118 Met QG   . 17170 1 
      1272 . 1 1 118 118 MET HG3  H  1   2.565 0.020 . 2 . . . . 118 Met QG   . 17170 1 
      1273 . 1 1 118 118 MET C    C 13 176.509 0.300 . 1 . . . . 118 Met C    . 17170 1 
      1274 . 1 1 118 118 MET CA   C 13  56.436 0.300 . 1 . . . . 118 Met CA   . 17170 1 
      1275 . 1 1 118 118 MET CB   C 13  32.711 0.300 . 1 . . . . 118 Met CB   . 17170 1 
      1276 . 1 1 118 118 MET CG   C 13  32.202 0.300 . 1 . . . . 118 Met CG   . 17170 1 
      1277 . 1 1 118 118 MET N    N 15 119.757 0.300 . 1 . . . . 118 Met N    . 17170 1 
      1278 . 1 1 119 119 LEU H    H  1   7.906 0.020 . 1 . . . . 119 Leu H    . 17170 1 
      1279 . 1 1 119 119 LEU HA   H  1   4.251 0.020 . 1 . . . . 119 Leu HA   . 17170 1 
      1280 . 1 1 119 119 LEU HB2  H  1   1.476 0.020 . 2 . . . . 119 Leu QB   . 17170 1 
      1281 . 1 1 119 119 LEU HB3  H  1   1.476 0.020 . 2 . . . . 119 Leu QB   . 17170 1 
      1282 . 1 1 119 119 LEU HD11 H  1   0.813 0.020 . 2 . . . . 119 Leu QD1  . 17170 1 
      1283 . 1 1 119 119 LEU HD12 H  1   0.813 0.020 . 2 . . . . 119 Leu QD1  . 17170 1 
      1284 . 1 1 119 119 LEU HD13 H  1   0.813 0.020 . 2 . . . . 119 Leu QD1  . 17170 1 
      1285 . 1 1 119 119 LEU HD21 H  1   0.762 0.020 . 2 . . . . 119 Leu QD2  . 17170 1 
      1286 . 1 1 119 119 LEU HD22 H  1   0.762 0.020 . 2 . . . . 119 Leu QD2  . 17170 1 
      1287 . 1 1 119 119 LEU HD23 H  1   0.762 0.020 . 2 . . . . 119 Leu QD2  . 17170 1 
      1288 . 1 1 119 119 LEU HG   H  1   1.555 0.020 . 1 . . . . 119 Leu HG   . 17170 1 
      1289 . 1 1 119 119 LEU C    C 13 177.411 0.300 . 1 . . . . 119 Leu C    . 17170 1 
      1290 . 1 1 119 119 LEU CA   C 13  55.653 0.300 . 1 . . . . 119 Leu CA   . 17170 1 
      1291 . 1 1 119 119 LEU CB   C 13  42.393 0.300 . 1 . . . . 119 Leu CB   . 17170 1 
      1292 . 1 1 119 119 LEU CD1  C 13  23.914 0.300 . 2 . . . . 119 Leu CD1  . 17170 1 
      1293 . 1 1 119 119 LEU CD2  C 13  23.320 0.300 . 2 . . . . 119 Leu CD2  . 17170 1 
      1294 . 1 1 119 119 LEU CG   C 13  26.893 0.300 . 1 . . . . 119 Leu CG   . 17170 1 
      1295 . 1 1 119 119 LEU N    N 15 121.395 0.300 . 1 . . . . 119 Leu N    . 17170 1 
      1296 . 1 1 120 120 GLU H    H  1   7.991 0.020 . 1 . . . . 120 Glu H    . 17170 1 
      1297 . 1 1 120 120 GLU HA   H  1   4.103 0.020 . 1 . . . . 120 Glu HA   . 17170 1 
      1298 . 1 1 120 120 GLU HB2  H  1   1.846 0.020 . 2 . . . . 120 Glu QB   . 17170 1 
      1299 . 1 1 120 120 GLU HB3  H  1   1.846 0.020 . 2 . . . . 120 Glu QB   . 17170 1 
      1300 . 1 1 120 120 GLU HG2  H  1   2.169 0.020 . 2 . . . . 120 Glu HG2  . 17170 1 
      1301 . 1 1 120 120 GLU HG3  H  1   2.100 0.020 . 2 . . . . 120 Glu HG3  . 17170 1 
      1302 . 1 1 120 120 GLU C    C 13 176.279 0.300 . 1 . . . . 120 Glu C    . 17170 1 
      1303 . 1 1 120 120 GLU CA   C 13  56.634 0.300 . 1 . . . . 120 Glu CA   . 17170 1 
      1304 . 1 1 120 120 GLU CB   C 13  30.070 0.300 . 1 . . . . 120 Glu CB   . 17170 1 
      1305 . 1 1 120 120 GLU CG   C 13  35.805 0.300 . 1 . . . . 120 Glu CG   . 17170 1 
      1306 . 1 1 120 120 GLU N    N 15 120.398 0.300 . 1 . . . . 120 Glu N    . 17170 1 
      1307 . 1 1 121 121 HIS H    H  1   8.231 0.020 . 1 . . . . 121 His H    . 17170 1 
      1308 . 1 1 121 121 HIS C    C 13 174.458 0.300 . 1 . . . . 121 His C    . 17170 1 
      1309 . 1 1 121 121 HIS CA   C 13  55.410 0.300 . 1 . . . . 121 His CA   . 17170 1 
      1310 . 1 1 121 121 HIS CB   C 13  29.125 0.300 . 1 . . . . 121 His CB   . 17170 1 
      1311 . 1 1 121 121 HIS N    N 15 119.182 0.300 . 1 . . . . 121 His N    . 17170 1 

   stop_

save_