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                      17018
   _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'        . . . 17018 1 
       2 '3D HNCACB'             . . . 17018 1 
       3 '2D 1H-13C HSQC'        . . . 17018 1 
       4 '3D CBCA(CO)NH'         . . . 17018 1 
       5 '3D HBHA(CO)NH'         . . . 17018 1 
       6 '3D HCCH-TOCSY'         . . . 17018 1 
       7 '3D 1H-15N NOESY'       . . . 17018 1 
       8 '3D 1H-15N TOCSY'       . . . 17018 1 
       9 '3D 1H-13C NOESY'       . . . 17018 1 
      10 '3D H(CC)(CO)NH-TOCSY'  . . . 17018 1 
      11 '2D (HB)CB(CGCD)HD'     . . . 17018 1 
      12 '2D (HB)CBCGCDCE)HE'    . . . 17018 1 
      15 'CT methyl-methyl-HSQC' . . . 17018 1 
      16 'CT amide-methyl-HSQC'  . . . 17018 1 

   stop_

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

         1 . 1 1  3  3 HIS HA   H  1   4.672 0.002 . 1 . . . .  53 H HA   . 17018 1 
         2 . 1 1  3  3 HIS HB2  H  1   3.169 0.002 . 2 . . . .  53 H HB2  . 17018 1 
         3 . 1 1  3  3 HIS HB3  H  1   3.117 0.020 . 2 . . . .  53 H HB3  . 17018 1 
         4 . 1 1  3  3 HIS HD2  H  1   7.072 0.002 . 1 . . . .  53 H HD2  . 17018 1 
         5 . 1 1  3  3 HIS HE1  H  1   7.975 0.001 . 1 . . . .  53 H HE1  . 17018 1 
         6 . 1 1  3  3 HIS C    C 13 175.343 0.200 . 1 . . . .  53 H C    . 17018 1 
         7 . 1 1  3  3 HIS CA   C 13  56.389 0.009 . 1 . . . .  53 H CA   . 17018 1 
         8 . 1 1  3  3 HIS CB   C 13  30.539 0.028 . 1 . . . .  53 H CB   . 17018 1 
         9 . 1 1  3  3 HIS CD2  C 13 119.934 0.004 . 1 . . . .  53 H CD2  . 17018 1 
        10 . 1 1  3  3 HIS CE1  C 13 138.159 0.031 . 1 . . . .  53 H CE1  . 17018 1 
        11 . 1 1  4  4 MET H    H  1   8.425 0.004 . 1 . . . .  54 M HN   . 17018 1 
        12 . 1 1  4  4 MET HA   H  1   4.468 0.002 . 1 . . . .  54 M HA   . 17018 1 
        13 . 1 1  4  4 MET HB2  H  1   2.105 0.007 . 2 . . . .  54 M HB2  . 17018 1 
        14 . 1 1  4  4 MET HB3  H  1   1.980 0.003 . 2 . . . .  54 M HB3  . 17018 1 
        15 . 1 1  4  4 MET HE1  H  1   2.080 0.016 . 1 . . . .  54 M QE   . 17018 1 
        16 . 1 1  4  4 MET HE2  H  1   2.080 0.016 . 1 . . . .  54 M QE   . 17018 1 
        17 . 1 1  4  4 MET HE3  H  1   2.080 0.016 . 1 . . . .  54 M QE   . 17018 1 
        18 . 1 1  4  4 MET HG2  H  1   2.542 0.012 . 2 . . . .  54 M HG2  . 17018 1 
        19 . 1 1  4  4 MET HG3  H  1   2.466 0.016 . 2 . . . .  54 M HG3  . 17018 1 
        20 . 1 1  4  4 MET C    C 13 176.559 0.200 . 1 . . . .  54 M C    . 17018 1 
        21 . 1 1  4  4 MET CA   C 13  55.589 0.041 . 1 . . . .  54 M CA   . 17018 1 
        22 . 1 1  4  4 MET CB   C 13  32.681 0.049 . 1 . . . .  54 M CB   . 17018 1 
        23 . 1 1  4  4 MET CE   C 13  16.921 0.044 . 1 . . . .  54 M CE   . 17018 1 
        24 . 1 1  4  4 MET CG   C 13  31.956 0.032 . 1 . . . .  54 M CG   . 17018 1 
        25 . 1 1  4  4 MET N    N 15 122.110 0.044 . 1 . . . .  54 M N    . 17018 1 
        26 . 1 1  5  5 GLY H    H  1   8.437 0.004 . 1 . . . .  55 G HN   . 17018 1 
        27 . 1 1  5  5 GLY HA2  H  1   3.972 0.002 . 2 . . . .  55 G QA   . 17018 1 
        28 . 1 1  5  5 GLY HA3  H  1   3.972 0.002 . 2 . . . .  55 G QA   . 17018 1 
        29 . 1 1  5  5 GLY C    C 13 173.855 0.200 . 1 . . . .  55 G C    . 17018 1 
        30 . 1 1  5  5 GLY CA   C 13  45.293 0.018 . 1 . . . .  55 G CA   . 17018 1 
        31 . 1 1  5  5 GLY N    N 15 110.147 0.007 . 1 . . . .  55 G N    . 17018 1 
        32 . 1 1  6  6 LYS H    H  1   8.146 0.003 . 1 . . . .  56 K HN   . 17018 1 
        33 . 1 1  6  6 LYS HA   H  1   4.359 0.004 . 1 . . . .  56 K HA   . 17018 1 
        34 . 1 1  6  6 LYS HB2  H  1   1.822 0.008 . 2 . . . .  56 K HB2  . 17018 1 
        35 . 1 1  6  6 LYS HB3  H  1   1.687 0.002 . 2 . . . .  56 K HB3  . 17018 1 
        36 . 1 1  6  6 LYS HE2  H  1   2.913 0.020 . 2 . . . .  56 K QE   . 17018 1 
        37 . 1 1  6  6 LYS HE3  H  1   2.913 0.020 . 2 . . . .  56 K QE   . 17018 1 
        38 . 1 1  6  6 LYS HG2  H  1   1.350 0.016 . 2 . . . .  56 K QG   . 17018 1 
        39 . 1 1  6  6 LYS HG3  H  1   1.350 0.016 . 2 . . . .  56 K QG   . 17018 1 
        40 . 1 1  6  6 LYS CA   C 13  56.205 0.006 . 1 . . . .  56 K CA   . 17018 1 
        41 . 1 1  6  6 LYS CB   C 13  33.310 0.054 . 1 . . . .  56 K CB   . 17018 1 
        42 . 1 1  6  6 LYS CD   C 13  29.298 0.200 . 1 . . . .  56 K CD   . 17018 1 
        43 . 1 1  6  6 LYS CE   C 13  42.198 0.200 . 1 . . . .  56 K CE   . 17018 1 
        44 . 1 1  6  6 LYS CG   C 13  24.810 0.044 . 1 . . . .  56 K CG   . 17018 1 
        45 . 1 1  6  6 LYS N    N 15 121.097 0.034 . 1 . . . .  56 K N    . 17018 1 
        46 . 1 1  7  7 LYS H    H  1   8.337 0.003 . 1 . . . .  57 K HN   . 17018 1 
        47 . 1 1  7  7 LYS HA   H  1   4.250 0.005 . 1 . . . .  57 K HA   . 17018 1 
        48 . 1 1  7  7 LYS HB2  H  1   1.656 0.007 . 2 . . . .  57 K QB   . 17018 1 
        49 . 1 1  7  7 LYS HB3  H  1   1.656 0.007 . 2 . . . .  57 K QB   . 17018 1 
        50 . 1 1  7  7 LYS HD2  H  1   1.534 0.014 . 2 . . . .  57 K QD   . 17018 1 
        51 . 1 1  7  7 LYS HD3  H  1   1.534 0.014 . 2 . . . .  57 K QD   . 17018 1 
        52 . 1 1  7  7 LYS HE2  H  1   2.751 0.001 . 2 . . . .  57 K HE2  . 17018 1 
        53 . 1 1  7  7 LYS HE3  H  1   2.714 0.009 . 2 . . . .  57 K HE3  . 17018 1 
        54 . 1 1  7  7 LYS HG2  H  1   1.206 0.009 . 2 . . . .  57 K HG2  . 17018 1 
        55 . 1 1  7  7 LYS HG3  H  1   1.048 0.009 . 2 . . . .  57 K HG3  . 17018 1 
        56 . 1 1  7  7 LYS C    C 13 175.074 0.200 . 1 . . . .  57 K C    . 17018 1 
        57 . 1 1  7  7 LYS CA   C 13  56.432 0.033 . 1 . . . .  57 K CA   . 17018 1 
        58 . 1 1  7  7 LYS CB   C 13  33.485 0.049 . 1 . . . .  57 K CB   . 17018 1 
        59 . 1 1  7  7 LYS CD   C 13  29.019 0.068 . 1 . . . .  57 K CD   . 17018 1 
        60 . 1 1  7  7 LYS CE   C 13  42.163 0.015 . 1 . . . .  57 K CE   . 17018 1 
        61 . 1 1  7  7 LYS CG   C 13  24.864 0.035 . 1 . . . .  57 K CG   . 17018 1 
        62 . 1 1  7  7 LYS N    N 15 123.076 0.133 . 1 . . . .  57 K N    . 17018 1 
        63 . 1 1  8  8 CYS H    H  1   8.231 0.004 . 1 . . . .  58 C HN   . 17018 1 
        64 . 1 1  8  8 CYS HA   H  1   4.563 0.004 . 1 . . . .  58 C HA   . 17018 1 
        65 . 1 1  8  8 CYS HB2  H  1   2.880 0.004 . 2 . . . .  58 C QB   . 17018 1 
        66 . 1 1  8  8 CYS HB3  H  1   2.880 0.004 . 2 . . . .  58 C QB   . 17018 1 
        67 . 1 1  8  8 CYS C    C 13 175.565 0.200 . 1 . . . .  58 C C    . 17018 1 
        68 . 1 1  8  8 CYS CA   C 13  59.554 0.012 . 1 . . . .  58 C CA   . 17018 1 
        69 . 1 1  8  8 CYS CB   C 13  29.301 0.029 . 1 . . . .  58 C CB   . 17018 1 
        70 . 1 1  8  8 CYS N    N 15 124.268 0.027 . 1 . . . .  58 C N    . 17018 1 
        71 . 1 1  9  9 TYR H    H  1   8.397 0.004 . 1 . . . .  59 Y HN   . 17018 1 
        72 . 1 1  9  9 TYR HA   H  1   4.619 0.005 . 1 . . . .  59 Y HA   . 17018 1 
        73 . 1 1  9  9 TYR HB2  H  1   3.172 0.004 . 2 . . . .  59 Y HB2  . 17018 1 
        74 . 1 1  9  9 TYR HB3  H  1   2.381 0.004 . 2 . . . .  59 Y HB3  . 17018 1 
        75 . 1 1  9  9 TYR HD1  H  1   7.147 0.003 . 3 . . . .  59 Y QD   . 17018 1 
        76 . 1 1  9  9 TYR HD2  H  1   7.147 0.003 . 3 . . . .  59 Y QD   . 17018 1 
        77 . 1 1  9  9 TYR HE1  H  1   6.838 0.009 . 3 . . . .  59 Y QE   . 17018 1 
        78 . 1 1  9  9 TYR HE2  H  1   6.838 0.009 . 3 . . . .  59 Y QE   . 17018 1 
        79 . 1 1  9  9 TYR C    C 13 175.096 0.200 . 1 . . . .  59 Y C    . 17018 1 
        80 . 1 1  9  9 TYR CA   C 13  59.276 0.058 . 1 . . . .  59 Y CA   . 17018 1 
        81 . 1 1  9  9 TYR CB   C 13  37.718 0.039 . 1 . . . .  59 Y CB   . 17018 1 
        82 . 1 1  9  9 TYR CD1  C 13 133.433 0.045 . 3 . . . .  59 Y CD1  . 17018 1 
        83 . 1 1  9  9 TYR CE1  C 13 118.182 0.037 . 3 . . . .  59 Y CE1  . 17018 1 
        84 . 1 1  9  9 TYR N    N 15 126.773 0.028 . 1 . . . .  59 Y N    . 17018 1 
        85 . 1 1 10 10 LYS H    H  1   9.194 0.004 . 1 . . . .  60 K HN   . 17018 1 
        86 . 1 1 10 10 LYS HA   H  1   3.984 0.005 . 1 . . . .  60 K HA   . 17018 1 
        87 . 1 1 10 10 LYS HB2  H  1   1.902 0.014 . 2 . . . .  60 K HB2  . 17018 1 
        88 . 1 1 10 10 LYS HB3  H  1   1.855 0.012 . 2 . . . .  60 K HB3  . 17018 1 
        89 . 1 1 10 10 LYS HD2  H  1   1.716 0.004 . 2 . . . .  60 K HD2  . 17018 1 
        90 . 1 1 10 10 LYS HD3  H  1   1.584 0.010 . 2 . . . .  60 K HD3  . 17018 1 
        91 . 1 1 10 10 LYS HE2  H  1   2.986 0.005 . 2 . . . .  60 K QE   . 17018 1 
        92 . 1 1 10 10 LYS HE3  H  1   2.986 0.005 . 2 . . . .  60 K QE   . 17018 1 
        93 . 1 1 10 10 LYS HG2  H  1   1.421 0.012 . 2 . . . .  60 K HG2  . 17018 1 
        94 . 1 1 10 10 LYS HG3  H  1   1.300 0.009 . 2 . . . .  60 K HG3  . 17018 1 
        95 . 1 1 10 10 LYS C    C 13 178.263 0.200 . 1 . . . .  60 K C    . 17018 1 
        96 . 1 1 10 10 LYS CA   C 13  61.898 0.041 . 1 . . . .  60 K CA   . 17018 1 
        97 . 1 1 10 10 LYS CB   C 13  33.787 0.045 . 1 . . . .  60 K CB   . 17018 1 
        98 . 1 1 10 10 LYS CD   C 13  29.708 0.101 . 1 . . . .  60 K CD   . 17018 1 
        99 . 1 1 10 10 LYS CE   C 13  42.228 0.009 . 1 . . . .  60 K CE   . 17018 1 
       100 . 1 1 10 10 LYS CG   C 13  25.031 0.048 . 1 . . . .  60 K CG   . 17018 1 
       101 . 1 1 10 10 LYS N    N 15 123.987 0.036 . 1 . . . .  60 K N    . 17018 1 
       102 . 1 1 11 11 LEU H    H  1   8.396 0.004 . 1 . . . .  61 L HN   . 17018 1 
       103 . 1 1 11 11 LEU HA   H  1   4.164 0.004 . 1 . . . .  61 L HA   . 17018 1 
       104 . 1 1 11 11 LEU HB2  H  1   1.718 0.005 . 2 . . . .  61 L HB2  . 17018 1 
       105 . 1 1 11 11 LEU HB3  H  1   1.574 0.003 . 2 . . . .  61 L HB3  . 17018 1 
       106 . 1 1 11 11 LEU HD11 H  1   0.944 0.013 .  . . . . .  61 L QD1  . 17018 1 
       107 . 1 1 11 11 LEU HD12 H  1   0.944 0.013 .  . . . . .  61 L QD1  . 17018 1 
       108 . 1 1 11 11 LEU HD13 H  1   0.944 0.013 .  . . . . .  61 L QD1  . 17018 1 
       109 . 1 1 11 11 LEU HD21 H  1   0.893 0.009 .  . . . . .  61 L QD2  . 17018 1 
       110 . 1 1 11 11 LEU HD22 H  1   0.893 0.009 .  . . . . .  61 L QD2  . 17018 1 
       111 . 1 1 11 11 LEU HD23 H  1   0.893 0.009 .  . . . . .  61 L QD2  . 17018 1 
       112 . 1 1 11 11 LEU HG   H  1   1.687 0.013 . 1 . . . .  61 L HG   . 17018 1 
       113 . 1 1 11 11 LEU C    C 13 179.937 0.200 . 1 . . . .  61 L C    . 17018 1 
       114 . 1 1 11 11 LEU CA   C 13  58.029 0.038 . 1 . . . .  61 L CA   . 17018 1 
       115 . 1 1 11 11 LEU CB   C 13  41.271 0.027 . 1 . . . .  61 L CB   . 17018 1 
       116 . 1 1 11 11 LEU CD1  C 13  24.849 0.043 . 2 . . . .  61 L CD1  . 17018 1 
       117 . 1 1 11 11 LEU CD2  C 13  23.647 0.046 . 2 . . . .  61 L CD2  . 17018 1 
       118 . 1 1 11 11 LEU CG   C 13  27.406 0.052 . 1 . . . .  61 L CG   . 17018 1 
       119 . 1 1 11 11 LEU N    N 15 118.211 0.033 . 1 . . . .  61 L N    . 17018 1 
       120 . 1 1 12 12 GLU H    H  1   8.610 0.003 . 1 . . . .  62 E HN   . 17018 1 
       121 . 1 1 12 12 GLU HA   H  1   3.976 0.003 . 1 . . . .  62 E HA   . 17018 1 
       122 . 1 1 12 12 GLU HB2  H  1   2.127 0.005 . 2 . . . .  62 E HB2  . 17018 1 
       123 . 1 1 12 12 GLU HB3  H  1   1.943 0.007 . 2 . . . .  62 E HB3  . 17018 1 
       124 . 1 1 12 12 GLU HG2  H  1   2.432 0.004 . 2 . . . .  62 E HG2  . 17018 1 
       125 . 1 1 12 12 GLU HG3  H  1   2.273 0.002 . 2 . . . .  62 E HG3  . 17018 1 
       126 . 1 1 12 12 GLU C    C 13 178.716 0.200 . 1 . . . .  62 E C    . 17018 1 
       127 . 1 1 12 12 GLU CA   C 13  60.087 0.015 . 1 . . . .  62 E CA   . 17018 1 
       128 . 1 1 12 12 GLU CB   C 13  29.243 0.031 . 1 . . . .  62 E CB   . 17018 1 
       129 . 1 1 12 12 GLU CG   C 13  36.294 0.018 . 1 . . . .  62 E CG   . 17018 1 
       130 . 1 1 12 12 GLU N    N 15 122.250 0.033 . 1 . . . .  62 E N    . 17018 1 
       131 . 1 1 13 13 ASN H    H  1   8.980 0.003 . 1 . . . .  63 N HN   . 17018 1 
       132 . 1 1 13 13 ASN HA   H  1   4.400 0.004 . 1 . . . .  63 N HA   . 17018 1 
       133 . 1 1 13 13 ASN HB2  H  1   3.102 0.008 . 2 . . . .  63 N HB2  . 17018 1 
       134 . 1 1 13 13 ASN HB3  H  1   2.458 0.005 . 2 . . . .  63 N HB3  . 17018 1 
       135 . 1 1 13 13 ASN HD21 H  1   6.880 0.002 . 2 . . . .  63 N HD21 . 17018 1 
       136 . 1 1 13 13 ASN HD22 H  1   6.376 0.004 . 2 . . . .  63 N HD22 . 17018 1 
       137 . 1 1 13 13 ASN C    C 13 179.713 0.200 . 1 . . . .  63 N C    . 17018 1 
       138 . 1 1 13 13 ASN CA   C 13  55.223 0.058 . 1 . . . .  63 N CA   . 17018 1 
       139 . 1 1 13 13 ASN CB   C 13  37.423 0.028 . 1 . . . .  63 N CB   . 17018 1 
       140 . 1 1 13 13 ASN N    N 15 118.702 0.023 . 1 . . . .  63 N N    . 17018 1 
       141 . 1 1 13 13 ASN ND2  N 15 103.394 0.040 . 1 . . . .  63 N ND2  . 17018 1 
       142 . 1 1 14 14 GLU H    H  1   8.291 0.004 . 1 . . . .  64 E HN   . 17018 1 
       143 . 1 1 14 14 GLU HA   H  1   4.143 0.004 . 1 . . . .  64 E HA   . 17018 1 
       144 . 1 1 14 14 GLU HB2  H  1   2.318 0.004 . 2 . . . .  64 E HB2  . 17018 1 
       145 . 1 1 14 14 GLU HB3  H  1   2.144 0.008 . 2 . . . .  64 E HB3  . 17018 1 
       146 . 1 1 14 14 GLU HG2  H  1   2.682 0.008 . 2 . . . .  64 E HG2  . 17018 1 
       147 . 1 1 14 14 GLU HG3  H  1   2.305 0.016 . 2 . . . .  64 E HG3  . 17018 1 
       148 . 1 1 14 14 GLU C    C 13 179.094 0.200 . 1 . . . .  64 E C    . 17018 1 
       149 . 1 1 14 14 GLU CA   C 13  60.237 0.024 . 1 . . . .  64 E CA   . 17018 1 
       150 . 1 1 14 14 GLU CB   C 13  29.355 0.039 . 1 . . . .  64 E CB   . 17018 1 
       151 . 1 1 14 14 GLU CG   C 13  37.032 0.045 . 1 . . . .  64 E CG   . 17018 1 
       152 . 1 1 14 14 GLU N    N 15 123.781 0.020 . 1 . . . .  64 E N    . 17018 1 
       153 . 1 1 15 15 LYS H    H  1   7.852 0.004 . 1 . . . .  65 K HN   . 17018 1 
       154 . 1 1 15 15 LYS HA   H  1   4.174 0.002 . 1 . . . .  65 K HA   . 17018 1 
       155 . 1 1 15 15 LYS HB2  H  1   2.020 0.003 . 2 . . . .  65 K QB   . 17018 1 
       156 . 1 1 15 15 LYS HB3  H  1   2.020 0.003 . 2 . . . .  65 K QB   . 17018 1 
       157 . 1 1 15 15 LYS HD2  H  1   1.473 0.004 . 2 . . . .  65 K QD   . 17018 1 
       158 . 1 1 15 15 LYS HD3  H  1   1.473 0.004 . 2 . . . .  65 K QD   . 17018 1 
       159 . 1 1 15 15 LYS HE2  H  1   2.967 0.002 . 2 . . . .  65 K QE   . 17018 1 
       160 . 1 1 15 15 LYS HE3  H  1   2.967 0.002 . 2 . . . .  65 K QE   . 17018 1 
       161 . 1 1 15 15 LYS HG2  H  1   1.623 0.003 . 2 . . . .  65 K HG2  . 17018 1 
       162 . 1 1 15 15 LYS HG3  H  1   1.481 0.005 . 2 . . . .  65 K HG3  . 17018 1 
       163 . 1 1 15 15 LYS C    C 13 179.908 0.200 . 1 . . . .  65 K C    . 17018 1 
       164 . 1 1 15 15 LYS CA   C 13  59.392 0.038 . 1 . . . .  65 K CA   . 17018 1 
       165 . 1 1 15 15 LYS CB   C 13  32.104 0.023 . 1 . . . .  65 K CB   . 17018 1 
       166 . 1 1 15 15 LYS CD   C 13  29.257 0.017 . 1 . . . .  65 K CD   . 17018 1 
       167 . 1 1 15 15 LYS CE   C 13  42.201 0.200 . 1 . . . .  65 K CE   . 17018 1 
       168 . 1 1 15 15 LYS CG   C 13  24.803 0.055 . 1 . . . .  65 K CG   . 17018 1 
       169 . 1 1 15 15 LYS N    N 15 120.629 0.025 . 1 . . . .  65 K N    . 17018 1 
       170 . 1 1 16 16 LEU H    H  1   8.547 0.005 . 1 . . . .  66 L HN   . 17018 1 
       171 . 1 1 16 16 LEU HA   H  1   4.115 0.003 . 1 . . . .  66 L HA   . 17018 1 
       172 . 1 1 16 16 LEU HB2  H  1   1.937 0.011 . 2 . . . .  66 L HB2  . 17018 1 
       173 . 1 1 16 16 LEU HB3  H  1   1.180 0.010 . 2 . . . .  66 L HB3  . 17018 1 
       174 . 1 1 16 16 LEU HD11 H  1   0.905 0.011 .  . . . . .  66 L QD1  . 17018 1 
       175 . 1 1 16 16 LEU HD12 H  1   0.905 0.011 .  . . . . .  66 L QD1  . 17018 1 
       176 . 1 1 16 16 LEU HD13 H  1   0.905 0.011 .  . . . . .  66 L QD1  . 17018 1 
       177 . 1 1 16 16 LEU HD21 H  1   0.796 0.008 .  . . . . .  66 L QD2  . 17018 1 
       178 . 1 1 16 16 LEU HD22 H  1   0.796 0.008 .  . . . . .  66 L QD2  . 17018 1 
       179 . 1 1 16 16 LEU HD23 H  1   0.796 0.008 .  . . . . .  66 L QD2  . 17018 1 
       180 . 1 1 16 16 LEU HG   H  1   1.879 0.008 . 1 . . . .  66 L HG   . 17018 1 
       181 . 1 1 16 16 LEU C    C 13 178.780 0.200 . 1 . . . .  66 L C    . 17018 1 
       182 . 1 1 16 16 LEU CA   C 13  57.827 0.029 . 1 . . . .  66 L CA   . 17018 1 
       183 . 1 1 16 16 LEU CB   C 13  43.735 0.028 . 1 . . . .  66 L CB   . 17018 1 
       184 . 1 1 16 16 LEU CD1  C 13  27.239 0.035 . 2 . . . .  66 L CD1  . 17018 1 
       185 . 1 1 16 16 LEU CD2  C 13  22.940 0.052 . 2 . . . .  66 L CD2  . 17018 1 
       186 . 1 1 16 16 LEU CG   C 13  27.275 0.035 . 1 . . . .  66 L CG   . 17018 1 
       187 . 1 1 16 16 LEU N    N 15 120.133 0.022 . 1 . . . .  66 L N    . 17018 1 
       188 . 1 1 17 17 PHE H    H  1   8.573 0.003 . 1 . . . .  67 F HN   . 17018 1 
       189 . 1 1 17 17 PHE HA   H  1   4.087 0.005 . 1 . . . .  67 F HA   . 17018 1 
       190 . 1 1 17 17 PHE HB2  H  1   3.243 0.003 . 2 . . . .  67 F QB   . 17018 1 
       191 . 1 1 17 17 PHE HB3  H  1   3.243 0.003 . 2 . . . .  67 F QB   . 17018 1 
       192 . 1 1 17 17 PHE HD1  H  1   7.339 0.005 . 3 . . . .  67 F QD   . 17018 1 
       193 . 1 1 17 17 PHE HD2  H  1   7.339 0.005 . 3 . . . .  67 F QD   . 17018 1 
       194 . 1 1 17 17 PHE HE1  H  1   7.219 0.003 . 3 . . . .  67 F QE   . 17018 1 
       195 . 1 1 17 17 PHE HE2  H  1   7.219 0.003 . 3 . . . .  67 F QE   . 17018 1 
       196 . 1 1 17 17 PHE HZ   H  1   7.100 0.009 . 1 . . . .  67 F HZ   . 17018 1 
       197 . 1 1 17 17 PHE C    C 13 177.172 0.200 . 1 . . . .  67 F C    . 17018 1 
       198 . 1 1 17 17 PHE CA   C 13  62.542 0.026 . 1 . . . .  67 F CA   . 17018 1 
       199 . 1 1 17 17 PHE CB   C 13  39.328 0.029 . 1 . . . .  67 F CB   . 17018 1 
       200 . 1 1 17 17 PHE CD1  C 13 131.978 0.088 . 3 . . . .  67 F CD1  . 17018 1 
       201 . 1 1 17 17 PHE CE1  C 13 130.529 0.122 . 3 . . . .  67 F CE1  . 17018 1 
       202 . 1 1 17 17 PHE CZ   C 13 129.449 0.041 . 1 . . . .  67 F CZ   . 17018 1 
       203 . 1 1 17 17 PHE N    N 15 119.568 0.042 . 1 . . . .  67 F N    . 17018 1 
       204 . 1 1 18 18 GLU H    H  1   8.308 0.003 . 1 . . . .  68 E HN   . 17018 1 
       205 . 1 1 18 18 GLU HA   H  1   4.007 0.002 . 1 . . . .  68 E HA   . 17018 1 
       206 . 1 1 18 18 GLU HB2  H  1   2.277 0.010 . 2 . . . .  68 E QB   . 17018 1 
       207 . 1 1 18 18 GLU HB3  H  1   2.277 0.010 . 2 . . . .  68 E QB   . 17018 1 
       208 . 1 1 18 18 GLU HG2  H  1   2.553 0.010 . 2 . . . .  68 E HG2  . 17018 1 
       209 . 1 1 18 18 GLU HG3  H  1   2.444 0.014 . 2 . . . .  68 E HG3  . 17018 1 
       210 . 1 1 18 18 GLU C    C 13 179.207 0.200 . 1 . . . .  68 E C    . 17018 1 
       211 . 1 1 18 18 GLU CA   C 13  59.825 0.029 . 1 . . . .  68 E CA   . 17018 1 
       212 . 1 1 18 18 GLU CB   C 13  29.172 0.043 . 1 . . . .  68 E CB   . 17018 1 
       213 . 1 1 18 18 GLU CG   C 13  36.360 0.047 . 1 . . . .  68 E CG   . 17018 1 
       214 . 1 1 18 18 GLU N    N 15 118.609 0.026 . 1 . . . .  68 E N    . 17018 1 
       215 . 1 1 19 19 GLU H    H  1   8.164 0.003 . 1 . . . .  69 E HN   . 17018 1 
       216 . 1 1 19 19 GLU HA   H  1   4.005 0.003 . 1 . . . .  69 E HA   . 17018 1 
       217 . 1 1 19 19 GLU HB2  H  1   2.310 0.012 . 2 . . . .  69 E HB2  . 17018 1 
       218 . 1 1 19 19 GLU HB3  H  1   2.123 0.017 . 2 . . . .  69 E HB3  . 17018 1 
       219 . 1 1 19 19 GLU HG2  H  1   2.538 0.006 . 2 . . . .  69 E HG2  . 17018 1 
       220 . 1 1 19 19 GLU HG3  H  1   2.145 0.003 . 2 . . . .  69 E HG3  . 17018 1 
       221 . 1 1 19 19 GLU C    C 13 179.744 0.200 . 1 . . . .  69 E C    . 17018 1 
       222 . 1 1 19 19 GLU CA   C 13  59.999 0.021 . 1 . . . .  69 E CA   . 17018 1 
       223 . 1 1 19 19 GLU CB   C 13  29.575 0.051 . 1 . . . .  69 E CB   . 17018 1 
       224 . 1 1 19 19 GLU CG   C 13  36.811 0.124 . 1 . . . .  69 E CG   . 17018 1 
       225 . 1 1 19 19 GLU N    N 15 120.428 0.050 . 1 . . . .  69 E N    . 17018 1 
       226 . 1 1 20 20 PHE H    H  1   8.459 0.003 . 1 . . . .  70 F HN   . 17018 1 
       227 . 1 1 20 20 PHE HA   H  1   4.072 0.004 . 1 . . . .  70 F HA   . 17018 1 
       228 . 1 1 20 20 PHE HB2  H  1   2.964 0.010 . 2 . . . .  70 F QB   . 17018 1 
       229 . 1 1 20 20 PHE HB3  H  1   2.964 0.010 . 2 . . . .  70 F QB   . 17018 1 
       230 . 1 1 20 20 PHE HD1  H  1   6.796 0.003 . 3 . . . .  70 F QD   . 17018 1 
       231 . 1 1 20 20 PHE HD2  H  1   6.796 0.003 . 3 . . . .  70 F QD   . 17018 1 
       232 . 1 1 20 20 PHE HE1  H  1   6.934 0.004 . 3 . . . .  70 F QE   . 17018 1 
       233 . 1 1 20 20 PHE HE2  H  1   6.934 0.004 . 3 . . . .  70 F QE   . 17018 1 
       234 . 1 1 20 20 PHE HZ   H  1   6.795 0.002 . 1 . . . .  70 F HZ   . 17018 1 
       235 . 1 1 20 20 PHE C    C 13 177.375 0.200 . 1 . . . .  70 F C    . 17018 1 
       236 . 1 1 20 20 PHE CA   C 13  61.745 0.019 . 1 . . . .  70 F CA   . 17018 1 
       237 . 1 1 20 20 PHE CB   C 13  38.608 0.051 . 1 . . . .  70 F CB   . 17018 1 
       238 . 1 1 20 20 PHE CD1  C 13 130.843 0.112 . 3 . . . .  70 F CD1  . 17018 1 
       239 . 1 1 20 20 PHE CE1  C 13 131.293 0.070 . 3 . . . .  70 F CE1  . 17018 1 
       240 . 1 1 20 20 PHE CZ   C 13 128.751 0.094 . 1 . . . .  70 F CZ   . 17018 1 
       241 . 1 1 20 20 PHE N    N 15 121.555 0.028 . 1 . . . .  70 F N    . 17018 1 
       242 . 1 1 21 21 LEU H    H  1   8.916 0.002 . 1 . . . .  71 L HN   . 17018 1 
       243 . 1 1 21 21 LEU HA   H  1   3.569 0.005 . 1 . . . .  71 L HA   . 17018 1 
       244 . 1 1 21 21 LEU HB2  H  1   1.681 0.010 . 2 . . . .  71 L HB2  . 17018 1 
       245 . 1 1 21 21 LEU HB3  H  1   1.436 0.009 . 2 . . . .  71 L HB3  . 17018 1 
       246 . 1 1 21 21 LEU HD11 H  1   0.724 0.008 .  . . . . .  71 L QD1  . 17018 1 
       247 . 1 1 21 21 LEU HD12 H  1   0.724 0.008 .  . . . . .  71 L QD1  . 17018 1 
       248 . 1 1 21 21 LEU HD13 H  1   0.724 0.008 .  . . . . .  71 L QD1  . 17018 1 
       249 . 1 1 21 21 LEU HD21 H  1   0.578 0.008 .  . . . . .  71 L QD2  . 17018 1 
       250 . 1 1 21 21 LEU HD22 H  1   0.578 0.008 .  . . . . .  71 L QD2  . 17018 1 
       251 . 1 1 21 21 LEU HD23 H  1   0.578 0.008 .  . . . . .  71 L QD2  . 17018 1 
       252 . 1 1 21 21 LEU HG   H  1   1.333 0.006 . 1 . . . .  71 L HG   . 17018 1 
       253 . 1 1 21 21 LEU C    C 13 179.348 0.200 . 1 . . . .  71 L C    . 17018 1 
       254 . 1 1 21 21 LEU CA   C 13  57.741 0.022 . 1 . . . .  71 L CA   . 17018 1 
       255 . 1 1 21 21 LEU CB   C 13  40.938 0.045 . 1 . . . .  71 L CB   . 17018 1 
       256 . 1 1 21 21 LEU CD1  C 13  25.771 0.028 . 2 . . . .  71 L CD1  . 17018 1 
       257 . 1 1 21 21 LEU CD2  C 13  23.889 0.073 . 2 . . . .  71 L CD2  . 17018 1 
       258 . 1 1 21 21 LEU CG   C 13  26.878 0.033 . 1 . . . .  71 L CG   . 17018 1 
       259 . 1 1 21 21 LEU N    N 15 122.444 0.025 . 1 . . . .  71 L N    . 17018 1 
       260 . 1 1 22 22 GLU H    H  1   8.267 0.003 . 1 . . . .  72 E HN   . 17018 1 
       261 . 1 1 22 22 GLU HA   H  1   3.870 0.001 . 1 . . . .  72 E HA   . 17018 1 
       262 . 1 1 22 22 GLU HB2  H  1   2.079 0.016 . 2 . . . .  72 E QB   . 17018 1 
       263 . 1 1 22 22 GLU HB3  H  1   2.079 0.016 . 2 . . . .  72 E QB   . 17018 1 
       264 . 1 1 22 22 GLU HG2  H  1   2.341 0.009 . 2 . . . .  72 E QG   . 17018 1 
       265 . 1 1 22 22 GLU HG3  H  1   2.341 0.009 . 2 . . . .  72 E QG   . 17018 1 
       266 . 1 1 22 22 GLU C    C 13 179.097 0.200 . 1 . . . .  72 E C    . 17018 1 
       267 . 1 1 22 22 GLU CA   C 13  59.641 0.026 . 1 . . . .  72 E CA   . 17018 1 
       268 . 1 1 22 22 GLU CB   C 13  29.135 0.046 . 1 . . . .  72 E CB   . 17018 1 
       269 . 1 1 22 22 GLU CG   C 13  36.122 0.037 . 1 . . . .  72 E CG   . 17018 1 
       270 . 1 1 22 22 GLU N    N 15 119.517 0.035 . 1 . . . .  72 E N    . 17018 1 
       271 . 1 1 23 23 LEU H    H  1   7.359 0.003 . 1 . . . .  73 L HN   . 17018 1 
       272 . 1 1 23 23 LEU HA   H  1   4.074 0.009 . 1 . . . .  73 L HA   . 17018 1 
       273 . 1 1 23 23 LEU HB2  H  1   1.664 0.011 . 2 . . . .  73 L QB   . 17018 1 
       274 . 1 1 23 23 LEU HB3  H  1   1.664 0.011 . 2 . . . .  73 L QB   . 17018 1 
       275 . 1 1 23 23 LEU HD11 H  1   0.868 0.004 .  . . . . .  73 L QD1  . 17018 1 
       276 . 1 1 23 23 LEU HD12 H  1   0.868 0.004 .  . . . . .  73 L QD1  . 17018 1 
       277 . 1 1 23 23 LEU HD13 H  1   0.868 0.004 .  . . . . .  73 L QD1  . 17018 1 
       278 . 1 1 23 23 LEU HD21 H  1   0.742 0.008 .  . . . . .  73 L QD2  . 17018 1 
       279 . 1 1 23 23 LEU HD22 H  1   0.742 0.008 .  . . . . .  73 L QD2  . 17018 1 
       280 . 1 1 23 23 LEU HD23 H  1   0.742 0.008 .  . . . . .  73 L QD2  . 17018 1 
       281 . 1 1 23 23 LEU HG   H  1   1.607 0.003 . 1 . . . .  73 L HG   . 17018 1 
       282 . 1 1 23 23 LEU C    C 13 179.698 0.200 . 1 . . . .  73 L C    . 17018 1 
       283 . 1 1 23 23 LEU CA   C 13  58.401 0.020 . 1 . . . .  73 L CA   . 17018 1 
       284 . 1 1 23 23 LEU CB   C 13  41.427 0.042 . 1 . . . .  73 L CB   . 17018 1 
       285 . 1 1 23 23 LEU CD1  C 13  25.859 0.041 . 2 . . . .  73 L CD1  . 17018 1 
       286 . 1 1 23 23 LEU CD2  C 13  25.341 0.072 . 2 . . . .  73 L CD2  . 17018 1 
       287 . 1 1 23 23 LEU CG   C 13  27.036 0.055 . 1 . . . .  73 L CG   . 17018 1 
       288 . 1 1 23 23 LEU N    N 15 121.022 0.025 . 1 . . . .  73 L N    . 17018 1 
       289 . 1 1 24 24 CYS H    H  1   7.937 0.003 . 1 . . . .  74 C HN   . 17018 1 
       290 . 1 1 24 24 CYS HA   H  1   3.719 0.003 . 1 . . . .  74 C HA   . 17018 1 
       291 . 1 1 24 24 CYS HB2  H  1   2.973 0.009 . 2 . . . .  74 C HB2  . 17018 1 
       292 . 1 1 24 24 CYS HB3  H  1   2.060 0.008 . 2 . . . .  74 C HB3  . 17018 1 
       293 . 1 1 24 24 CYS HG   H  1   1.751 0.012 . 1 . . . .  74 C HG   . 17018 1 
       294 . 1 1 24 24 CYS C    C 13 178.542 0.200 . 1 . . . .  74 C C    . 17018 1 
       295 . 1 1 24 24 CYS CA   C 13  63.907 0.028 . 1 . . . .  74 C CA   . 17018 1 
       296 . 1 1 24 24 CYS CB   C 13  26.769 0.046 . 1 . . . .  74 C CB   . 17018 1 
       297 . 1 1 24 24 CYS N    N 15 116.405 0.029 . 1 . . . .  74 C N    . 17018 1 
       298 . 1 1 25 25 LYS H    H  1   8.796 0.003 . 1 . . . .  75 K HN   . 17018 1 
       299 . 1 1 25 25 LYS HA   H  1   3.785 0.004 . 1 . . . .  75 K HA   . 17018 1 
       300 . 1 1 25 25 LYS HB2  H  1   1.889 0.011 . 2 . . . .  75 K QB   . 17018 1 
       301 . 1 1 25 25 LYS HB3  H  1   1.889 0.011 . 2 . . . .  75 K QB   . 17018 1 
       302 . 1 1 25 25 LYS HD2  H  1   1.676 0.004 . 2 . . . .  75 K HD2  . 17018 1 
       303 . 1 1 25 25 LYS HD3  H  1   1.611 0.005 . 2 . . . .  75 K HD3  . 17018 1 
       304 . 1 1 25 25 LYS HE2  H  1   2.939 0.010 . 2 . . . .  75 K HE2  . 17018 1 
       305 . 1 1 25 25 LYS HE3  H  1   2.764 0.005 . 2 . . . .  75 K HE3  . 17018 1 
       306 . 1 1 25 25 LYS HG2  H  1   1.589 0.012 . 2 . . . .  75 K HG2  . 17018 1 
       307 . 1 1 25 25 LYS HG3  H  1   1.448 0.011 . 2 . . . .  75 K HG3  . 17018 1 
       308 . 1 1 25 25 LYS C    C 13 178.236 0.200 . 1 . . . .  75 K C    . 17018 1 
       309 . 1 1 25 25 LYS CA   C 13  60.136 0.009 . 1 . . . .  75 K CA   . 17018 1 
       310 . 1 1 25 25 LYS CB   C 13  32.604 0.033 . 1 . . . .  75 K CB   . 17018 1 
       311 . 1 1 25 25 LYS CD   C 13  29.913 0.032 . 1 . . . .  75 K CD   . 17018 1 
       312 . 1 1 25 25 LYS CE   C 13  42.171 0.018 . 1 . . . .  75 K CE   . 17018 1 
       313 . 1 1 25 25 LYS CG   C 13  26.362 0.057 . 1 . . . .  75 K CG   . 17018 1 
       314 . 1 1 25 25 LYS N    N 15 123.191 0.027 . 1 . . . .  75 K N    . 17018 1 
       315 . 1 1 26 26 MET H    H  1   7.383 0.003 . 1 . . . .  76 M HN   . 17018 1 
       316 . 1 1 26 26 MET HA   H  1   4.392 0.004 . 1 . . . .  76 M HA   . 17018 1 
       317 . 1 1 26 26 MET HB2  H  1   2.265 0.012 . 2 . . . .  76 M HB2  . 17018 1 
       318 . 1 1 26 26 MET HB3  H  1   2.218 0.013 . 2 . . . .  76 M HB3  . 17018 1 
       319 . 1 1 26 26 MET HE1  H  1   2.117 0.011 . 1 . . . .  76 M QE   . 17018 1 
       320 . 1 1 26 26 MET HE2  H  1   2.117 0.011 . 1 . . . .  76 M QE   . 17018 1 
       321 . 1 1 26 26 MET HE3  H  1   2.117 0.011 . 1 . . . .  76 M QE   . 17018 1 
       322 . 1 1 26 26 MET HG2  H  1   2.787 0.011 . 2 . . . .  76 M HG2  . 17018 1 
       323 . 1 1 26 26 MET HG3  H  1   2.657 0.010 . 2 . . . .  76 M HG3  . 17018 1 
       324 . 1 1 26 26 MET C    C 13 178.173 0.200 . 1 . . . .  76 M C    . 17018 1 
       325 . 1 1 26 26 MET CA   C 13  57.261 0.020 . 1 . . . .  76 M CA   . 17018 1 
       326 . 1 1 26 26 MET CB   C 13  33.273 0.042 . 1 . . . .  76 M CB   . 17018 1 
       327 . 1 1 26 26 MET CE   C 13  16.984 0.039 . 1 . . . .  76 M CE   . 17018 1 
       328 . 1 1 26 26 MET CG   C 13  32.070 0.040 . 1 . . . .  76 M CG   . 17018 1 
       329 . 1 1 26 26 MET N    N 15 114.669 0.032 . 1 . . . .  76 M N    . 17018 1 
       330 . 1 1 27 27 GLN H    H  1   7.584 0.004 . 1 . . . .  77 Q HN   . 17018 1 
       331 . 1 1 27 27 GLN HA   H  1   4.676 0.006 . 1 . . . .  77 Q HA   . 17018 1 
       332 . 1 1 27 27 GLN HB2  H  1   2.385 0.011 . 2 . . . .  77 Q HB2  . 17018 1 
       333 . 1 1 27 27 GLN HB3  H  1   1.713 0.011 . 2 . . . .  77 Q HB3  . 17018 1 
       334 . 1 1 27 27 GLN HE21 H  1   7.352 0.003 . 2 . . . .  77 Q HE21 . 17018 1 
       335 . 1 1 27 27 GLN HE22 H  1   6.863 0.002 . 2 . . . .  77 Q HE22 . 17018 1 
       336 . 1 1 27 27 GLN HG2  H  1   2.387 0.009 . 2 . . . .  77 Q QG   . 17018 1 
       337 . 1 1 27 27 GLN HG3  H  1   2.387 0.009 . 2 . . . .  77 Q QG   . 17018 1 
       338 . 1 1 27 27 GLN C    C 13 176.643 0.200 . 1 . . . .  77 Q C    . 17018 1 
       339 . 1 1 27 27 GLN CA   C 13  56.550 0.024 . 1 . . . .  77 Q CA   . 17018 1 
       340 . 1 1 27 27 GLN CB   C 13  31.056 0.026 . 1 . . . .  77 Q CB   . 17018 1 
       341 . 1 1 27 27 GLN CD   C 13 179.344 0.004 . 1 . . . .  77 Q CD   . 17018 1 
       342 . 1 1 27 27 GLN CG   C 13  34.216 0.032 . 1 . . . .  77 Q CG   . 17018 1 
       343 . 1 1 27 27 GLN N    N 15 114.932 0.034 . 1 . . . .  77 Q N    . 17018 1 
       344 . 1 1 27 27 GLN NE2  N 15 110.786 0.047 . 1 . . . .  77 Q NE2  . 17018 1 
       345 . 1 1 28 28 THR H    H  1   7.565 0.003 . 1 . . . .  78 T HN   . 17018 1 
       346 . 1 1 28 28 THR HA   H  1   4.898 0.006 . 1 . . . .  78 T HA   . 17018 1 
       347 . 1 1 28 28 THR HB   H  1   4.704 0.005 . 1 . . . .  78 T HB   . 17018 1 
       348 . 1 1 28 28 THR HG21 H  1   1.011 0.009 . 1 . . . .  78 T QG2  . 17018 1 
       349 . 1 1 28 28 THR HG22 H  1   1.011 0.009 . 1 . . . .  78 T QG2  . 17018 1 
       350 . 1 1 28 28 THR HG23 H  1   1.011 0.009 . 1 . . . .  78 T QG2  . 17018 1 
       351 . 1 1 28 28 THR C    C 13 175.091 0.200 . 1 . . . .  78 T C    . 17018 1 
       352 . 1 1 28 28 THR CA   C 13  60.821 0.029 . 1 . . . .  78 T CA   . 17018 1 
       353 . 1 1 28 28 THR CB   C 13  69.134 0.027 . 1 . . . .  78 T CB   . 17018 1 
       354 . 1 1 28 28 THR CG2  C 13  21.459 0.041 . 1 . . . .  78 T CG2  . 17018 1 
       355 . 1 1 28 28 THR N    N 15 109.324 0.034 . 1 . . . .  78 T N    . 17018 1 
       356 . 1 1 29 29 ALA H    H  1   7.995 0.003 . 1 . . . .  79 A HN   . 17018 1 
       357 . 1 1 29 29 ALA HA   H  1   4.087 0.003 . 1 . . . .  79 A HA   . 17018 1 
       358 . 1 1 29 29 ALA HB1  H  1   1.449 0.009 . 1 . . . .  79 A QB   . 17018 1 
       359 . 1 1 29 29 ALA HB2  H  1   1.449 0.009 . 1 . . . .  79 A QB   . 17018 1 
       360 . 1 1 29 29 ALA HB3  H  1   1.449 0.009 . 1 . . . .  79 A QB   . 17018 1 
       361 . 1 1 29 29 ALA C    C 13 178.596 0.200 . 1 . . . .  79 A C    . 17018 1 
       362 . 1 1 29 29 ALA CA   C 13  55.169 0.063 . 1 . . . .  79 A CA   . 17018 1 
       363 . 1 1 29 29 ALA CB   C 13  18.611 0.046 . 1 . . . .  79 A CB   . 17018 1 
       364 . 1 1 29 29 ALA N    N 15 124.306 0.021 . 1 . . . .  79 A N    . 17018 1 
       365 . 1 1 30 30 ASP H    H  1   8.558 0.003 . 1 . . . .  80 D HN   . 17018 1 
       366 . 1 1 30 30 ASP HA   H  1   4.411 0.002 . 1 . . . .  80 D HA   . 17018 1 
       367 . 1 1 30 30 ASP HB2  H  1   2.551 0.010 . 2 . . . .  80 D QB   . 17018 1 
       368 . 1 1 30 30 ASP HB3  H  1   2.551 0.010 . 2 . . . .  80 D QB   . 17018 1 
       369 . 1 1 30 30 ASP C    C 13 175.743 0.200 . 1 . . . .  80 D C    . 17018 1 
       370 . 1 1 30 30 ASP CA   C 13  54.582 0.098 . 1 . . . .  80 D CA   . 17018 1 
       371 . 1 1 30 30 ASP CB   C 13  39.948 0.033 . 1 . . . .  80 D CB   . 17018 1 
       372 . 1 1 30 30 ASP N    N 15 112.663 0.016 . 1 . . . .  80 D N    . 17018 1 
       373 . 1 1 31 31 HIS H    H  1   8.076 0.004 . 1 . . . .  81 H HN   . 17018 1 
       374 . 1 1 31 31 HIS HA   H  1   5.123 0.003 . 1 . . . .  81 H HA   . 17018 1 
       375 . 1 1 31 31 HIS HB2  H  1   3.301 0.010 . 2 . . . .  81 H HB2  . 17018 1 
       376 . 1 1 31 31 HIS HB3  H  1   3.139 0.009 . 2 . . . .  81 H HB3  . 17018 1 
       377 . 1 1 31 31 HIS HD2  H  1   7.052 0.005 . 1 . . . .  81 H HD2  . 17018 1 
       378 . 1 1 31 31 HIS HE1  H  1   8.327 0.002 . 1 . . . .  81 H HE1  . 17018 1 
       379 . 1 1 31 31 HIS CA   C 13  54.133 0.084 . 1 . . . .  81 H CA   . 17018 1 
       380 . 1 1 31 31 HIS CB   C 13  29.581 0.054 . 1 . . . .  81 H CB   . 17018 1 
       381 . 1 1 31 31 HIS CD2  C 13 120.180 0.064 . 1 . . . .  81 H CD2  . 17018 1 
       382 . 1 1 31 31 HIS CE1  C 13 136.413 0.031 . 1 . . . .  81 H CE1  . 17018 1 
       383 . 1 1 31 31 HIS N    N 15 118.200 0.031 . 1 . . . .  81 H N    . 17018 1 
       384 . 1 1 32 32 PRO HA   H  1   4.443 0.006 . 1 . . . .  82 P HA   . 17018 1 
       385 . 1 1 32 32 PRO HB2  H  1   2.410 0.008 . 2 . . . .  82 P HB2  . 17018 1 
       386 . 1 1 32 32 PRO HB3  H  1   2.041 0.014 . 2 . . . .  82 P HB3  . 17018 1 
       387 . 1 1 32 32 PRO HD2  H  1   3.700 0.009 . 2 . . . .  82 P HD2  . 17018 1 
       388 . 1 1 32 32 PRO HD3  H  1   3.477 0.009 . 2 . . . .  82 P HD3  . 17018 1 
       389 . 1 1 32 32 PRO HG2  H  1   2.049 0.011 . 2 . . . .  82 P QG   . 17018 1 
       390 . 1 1 32 32 PRO HG3  H  1   2.049 0.011 . 2 . . . .  82 P QG   . 17018 1 
       391 . 1 1 32 32 PRO C    C 13 177.151 0.200 . 1 . . . .  82 P C    . 17018 1 
       392 . 1 1 32 32 PRO CA   C 13  64.816 0.046 . 1 . . . .  82 P CA   . 17018 1 
       393 . 1 1 32 32 PRO CB   C 13  32.054 0.039 . 1 . . . .  82 P CB   . 17018 1 
       394 . 1 1 32 32 PRO CD   C 13  50.591 0.038 . 1 . . . .  82 P CD   . 17018 1 
       395 . 1 1 32 32 PRO CG   C 13  27.206 0.056 . 1 . . . .  82 P CG   . 17018 1 
       396 . 1 1 33 33 GLU H    H  1   9.955 0.006 . 1 . . . .  83 E HN   . 17018 1 
       397 . 1 1 33 33 GLU HA   H  1   4.349 0.004 . 1 . . . .  83 E HA   . 17018 1 
       398 . 1 1 33 33 GLU HB2  H  1   2.164 0.013 . 2 . . . .  83 E HB2  . 17018 1 
       399 . 1 1 33 33 GLU HB3  H  1   2.060 0.014 . 2 . . . .  83 E HB3  . 17018 1 
       400 . 1 1 33 33 GLU HG2  H  1   2.475 0.009 . 2 . . . .  83 E HG2  . 17018 1 
       401 . 1 1 33 33 GLU HG3  H  1   2.168 0.005 . 2 . . . .  83 E HG3  . 17018 1 
       402 . 1 1 33 33 GLU C    C 13 178.128 0.200 . 1 . . . .  83 E C    . 17018 1 
       403 . 1 1 33 33 GLU CA   C 13  57.819 0.044 . 1 . . . .  83 E CA   . 17018 1 
       404 . 1 1 33 33 GLU CB   C 13  28.266 0.046 . 1 . . . .  83 E CB   . 17018 1 
       405 . 1 1 33 33 GLU CG   C 13  35.563 0.025 . 1 . . . .  83 E CG   . 17018 1 
       406 . 1 1 33 33 GLU N    N 15 119.166 0.033 . 1 . . . .  83 E N    . 17018 1 
       407 . 1 1 34 34 VAL H    H  1   7.834 0.005 . 1 . . . .  84 V HN   . 17018 1 
       408 . 1 1 34 34 VAL HA   H  1   3.964 0.003 . 1 . . . .  84 V HA   . 17018 1 
       409 . 1 1 34 34 VAL HB   H  1   2.407 0.002 . 1 . . . .  84 V HB   . 17018 1 
       410 . 1 1 34 34 VAL HG11 H  1   1.127 0.007 .  . . . . .  84 V QG1  . 17018 1 
       411 . 1 1 34 34 VAL HG12 H  1   1.127 0.007 .  . . . . .  84 V QG1  . 17018 1 
       412 . 1 1 34 34 VAL HG13 H  1   1.127 0.007 .  . . . . .  84 V QG1  . 17018 1 
       413 . 1 1 34 34 VAL HG21 H  1   1.269 0.010 .  . . . . .  84 V QG2  . 17018 1 
       414 . 1 1 34 34 VAL HG22 H  1   1.269 0.010 .  . . . . .  84 V QG2  . 17018 1 
       415 . 1 1 34 34 VAL HG23 H  1   1.269 0.010 .  . . . . .  84 V QG2  . 17018 1 
       416 . 1 1 34 34 VAL C    C 13 176.808 0.200 . 1 . . . .  84 V C    . 17018 1 
       417 . 1 1 34 34 VAL CA   C 13  66.437 0.036 . 1 . . . .  84 V CA   . 17018 1 
       418 . 1 1 34 34 VAL CB   C 13  31.879 0.051 . 1 . . . .  84 V CB   . 17018 1 
       419 . 1 1 34 34 VAL CG1  C 13  21.752 0.044 . 2 . . . .  84 V CG1  . 17018 1 
       420 . 1 1 34 34 VAL CG2  C 13  23.093 0.087 . 2 . . . .  84 V CG2  . 17018 1 
       421 . 1 1 34 34 VAL N    N 15 121.083 0.033 . 1 . . . .  84 V N    . 17018 1 
       422 . 1 1 35 35 VAL H    H  1   8.180 0.003 . 1 . . . .  85 V HN   . 17018 1 
       423 . 1 1 35 35 VAL HA   H  1   3.817 0.003 . 1 . . . .  85 V HA   . 17018 1 
       424 . 1 1 35 35 VAL HB   H  1   2.330 0.006 . 1 . . . .  85 V HB   . 17018 1 
       425 . 1 1 35 35 VAL HG11 H  1   0.984 0.007 .  . . . . .  85 V QG1  . 17018 1 
       426 . 1 1 35 35 VAL HG12 H  1   0.984 0.007 .  . . . . .  85 V QG1  . 17018 1 
       427 . 1 1 35 35 VAL HG13 H  1   0.984 0.007 .  . . . . .  85 V QG1  . 17018 1 
       428 . 1 1 35 35 VAL HG21 H  1   0.854 0.007 .  . . . . .  85 V QG2  . 17018 1 
       429 . 1 1 35 35 VAL HG22 H  1   0.854 0.007 .  . . . . .  85 V QG2  . 17018 1 
       430 . 1 1 35 35 VAL HG23 H  1   0.854 0.007 .  . . . . .  85 V QG2  . 17018 1 
       431 . 1 1 35 35 VAL CA   C 13  69.330 0.031 . 1 . . . .  85 V CA   . 17018 1 
       432 . 1 1 35 35 VAL CB   C 13  29.642 0.067 . 1 . . . .  85 V CB   . 17018 1 
       433 . 1 1 35 35 VAL CG1  C 13  21.316 0.036 . 2 . . . .  85 V CG1  . 17018 1 
       434 . 1 1 35 35 VAL CG2  C 13  24.581 0.038 . 2 . . . .  85 V CG2  . 17018 1 
       435 . 1 1 35 35 VAL N    N 15 119.913 0.040 . 1 . . . .  85 V N    . 17018 1 
       436 . 1 1 36 36 PRO HA   H  1   4.524 0.004 . 1 . . . .  86 P HA   . 17018 1 
       437 . 1 1 36 36 PRO HB2  H  1   2.410 0.007 . 2 . . . .  86 P HB2  . 17018 1 
       438 . 1 1 36 36 PRO HB3  H  1   1.990 0.004 . 2 . . . .  86 P HB3  . 17018 1 
       439 . 1 1 36 36 PRO HD2  H  1   3.981 0.010 . 2 . . . .  86 P HD2  . 17018 1 
       440 . 1 1 36 36 PRO HD3  H  1   3.587 0.008 . 2 . . . .  86 P HD3  . 17018 1 
       441 . 1 1 36 36 PRO HG2  H  1   2.256 0.009 . 2 . . . .  86 P HG2  . 17018 1 
       442 . 1 1 36 36 PRO HG3  H  1   2.063 0.011 . 2 . . . .  86 P HG3  . 17018 1 
       443 . 1 1 36 36 PRO C    C 13 178.955 0.200 . 1 . . . .  86 P C    . 17018 1 
       444 . 1 1 36 36 PRO CA   C 13  65.855 0.026 . 1 . . . .  86 P CA   . 17018 1 
       445 . 1 1 36 36 PRO CB   C 13  30.667 0.032 . 1 . . . .  86 P CB   . 17018 1 
       446 . 1 1 36 36 PRO CD   C 13  49.473 0.024 . 1 . . . .  86 P CD   . 17018 1 
       447 . 1 1 36 36 PRO CG   C 13  28.150 0.044 . 1 . . . .  86 P CG   . 17018 1 
       448 . 1 1 37 37 PHE H    H  1   7.505 0.003 . 1 . . . .  87 F HN   . 17018 1 
       449 . 1 1 37 37 PHE HA   H  1   4.441 0.004 . 1 . . . .  87 F HA   . 17018 1 
       450 . 1 1 37 37 PHE HB2  H  1   3.451 0.013 . 2 . . . .  87 F HB2  . 17018 1 
       451 . 1 1 37 37 PHE HB3  H  1   3.375 0.009 . 2 . . . .  87 F HB3  . 17018 1 
       452 . 1 1 37 37 PHE HD1  H  1   7.363 0.010 . 3 . . . .  87 F QD   . 17018 1 
       453 . 1 1 37 37 PHE HD2  H  1   7.363 0.010 . 3 . . . .  87 F QD   . 17018 1 
       454 . 1 1 37 37 PHE HE1  H  1   7.380 0.004 . 3 . . . .  87 F QE   . 17018 1 
       455 . 1 1 37 37 PHE HE2  H  1   7.380 0.004 . 3 . . . .  87 F QE   . 17018 1 
       456 . 1 1 37 37 PHE HZ   H  1   7.357 0.003 . 1 . . . .  87 F HZ   . 17018 1 
       457 . 1 1 37 37 PHE C    C 13 178.009 0.200 . 1 . . . .  87 F C    . 17018 1 
       458 . 1 1 37 37 PHE CA   C 13  61.405 0.021 . 1 . . . .  87 F CA   . 17018 1 
       459 . 1 1 37 37 PHE CB   C 13  39.500 0.042 . 1 . . . .  87 F CB   . 17018 1 
       460 . 1 1 37 37 PHE CD1  C 13 132.133 0.106 . 3 . . . .  87 F CD1  . 17018 1 
       461 . 1 1 37 37 PHE CE1  C 13 131.466 0.200 . 3 . . . .  87 F CE1  . 17018 1 
       462 . 1 1 37 37 PHE CZ   C 13 129.781 0.053 . 1 . . . .  87 F CZ   . 17018 1 
       463 . 1 1 37 37 PHE N    N 15 119.107 0.030 . 1 . . . .  87 F N    . 17018 1 
       464 . 1 1 38 38 LEU H    H  1   8.439 0.004 . 1 . . . .  88 L HN   . 17018 1 
       465 . 1 1 38 38 LEU HA   H  1   4.164 0.004 . 1 . . . .  88 L HA   . 17018 1 
       466 . 1 1 38 38 LEU HB2  H  1   2.004 0.010 . 2 . . . .  88 L HB2  . 17018 1 
       467 . 1 1 38 38 LEU HB3  H  1   1.872 0.010 . 2 . . . .  88 L HB3  . 17018 1 
       468 . 1 1 38 38 LEU HD11 H  1   1.154 0.006 .  . . . . .  88 L QD1  . 17018 1 
       469 . 1 1 38 38 LEU HD12 H  1   1.154 0.006 .  . . . . .  88 L QD1  . 17018 1 
       470 . 1 1 38 38 LEU HD13 H  1   1.154 0.006 .  . . . . .  88 L QD1  . 17018 1 
       471 . 1 1 38 38 LEU HD21 H  1   1.134 0.007 .  . . . . .  88 L QD2  . 17018 1 
       472 . 1 1 38 38 LEU HD22 H  1   1.134 0.007 .  . . . . .  88 L QD2  . 17018 1 
       473 . 1 1 38 38 LEU HD23 H  1   1.134 0.007 .  . . . . .  88 L QD2  . 17018 1 
       474 . 1 1 38 38 LEU HG   H  1   1.871 0.009 . 1 . . . .  88 L HG   . 17018 1 
       475 . 1 1 38 38 LEU C    C 13 178.903 0.200 . 1 . . . .  88 L C    . 17018 1 
       476 . 1 1 38 38 LEU CA   C 13  58.549 0.069 . 1 . . . .  88 L CA   . 17018 1 
       477 . 1 1 38 38 LEU CB   C 13  42.538 0.097 . 1 . . . .  88 L CB   . 17018 1 
       478 . 1 1 38 38 LEU CD1  C 13  26.051 0.064 . 2 . . . .  88 L CD1  . 17018 1 
       479 . 1 1 38 38 LEU CD2  C 13  26.592 0.038 . 2 . . . .  88 L CD2  . 17018 1 
       480 . 1 1 38 38 LEU CG   C 13  28.218 0.037 . 1 . . . .  88 L CG   . 17018 1 
       481 . 1 1 38 38 LEU N    N 15 121.863 0.056 . 1 . . . .  88 L N    . 17018 1 
       482 . 1 1 39 39 TYR H    H  1   8.807 0.003 . 1 . . . .  89 Y HN   . 17018 1 
       483 . 1 1 39 39 TYR HA   H  1   4.453 0.012 . 1 . . . .  89 Y HA   . 17018 1 
       484 . 1 1 39 39 TYR HB2  H  1   3.199 0.015 . 2 . . . .  89 Y HB2  . 17018 1 
       485 . 1 1 39 39 TYR HB3  H  1   3.120 0.012 . 2 . . . .  89 Y HB3  . 17018 1 
       486 . 1 1 39 39 TYR HD1  H  1   7.248 0.003 . 3 . . . .  89 Y QD   . 17018 1 
       487 . 1 1 39 39 TYR HD2  H  1   7.248 0.003 . 3 . . . .  89 Y QD   . 17018 1 
       488 . 1 1 39 39 TYR HE1  H  1   6.880 0.002 . 3 . . . .  89 Y QE   . 17018 1 
       489 . 1 1 39 39 TYR HE2  H  1   6.880 0.002 . 3 . . . .  89 Y QE   . 17018 1 
       490 . 1 1 39 39 TYR C    C 13 177.987 0.200 . 1 . . . .  89 Y C    . 17018 1 
       491 . 1 1 39 39 TYR CA   C 13  62.566 0.033 . 1 . . . .  89 Y CA   . 17018 1 
       492 . 1 1 39 39 TYR CB   C 13  38.610 0.040 . 1 . . . .  89 Y CB   . 17018 1 
       493 . 1 1 39 39 TYR CD1  C 13 133.044 0.066 . 3 . . . .  89 Y CD1  . 17018 1 
       494 . 1 1 39 39 TYR CE1  C 13 118.500 0.044 . 3 . . . .  89 Y CE1  . 17018 1 
       495 . 1 1 39 39 TYR N    N 15 118.639 0.028 . 1 . . . .  89 Y N    . 17018 1 
       496 . 1 1 40 40 ASN H    H  1   8.524 0.005 . 1 . . . .  90 N HN   . 17018 1 
       497 . 1 1 40 40 ASN HA   H  1   4.348 0.005 . 1 . . . .  90 N HA   . 17018 1 
       498 . 1 1 40 40 ASN HB2  H  1   2.968 0.010 . 2 . . . .  90 N HB2  . 17018 1 
       499 . 1 1 40 40 ASN HB3  H  1   2.768 0.009 . 2 . . . .  90 N HB3  . 17018 1 
       500 . 1 1 40 40 ASN HD21 H  1   7.662 0.004 . 2 . . . .  90 N HD21 . 17018 1 
       501 . 1 1 40 40 ASN HD22 H  1   6.996 0.002 . 2 . . . .  90 N HD22 . 17018 1 
       502 . 1 1 40 40 ASN C    C 13 177.568 0.200 . 1 . . . .  90 N C    . 17018 1 
       503 . 1 1 40 40 ASN CA   C 13  56.839 0.033 . 1 . . . .  90 N CA   . 17018 1 
       504 . 1 1 40 40 ASN CB   C 13  38.826 0.053 . 1 . . . .  90 N CB   . 17018 1 
       505 . 1 1 40 40 ASN CG   C 13 176.316 0.011 . 1 . . . .  90 N CG   . 17018 1 
       506 . 1 1 40 40 ASN N    N 15 117.484 0.021 . 1 . . . .  90 N N    . 17018 1 
       507 . 1 1 40 40 ASN ND2  N 15 113.013 0.016 . 1 . . . .  90 N ND2  . 17018 1 
       508 . 1 1 41 41 ARG H    H  1   7.980 0.004 . 1 . . . .  91 R HN   . 17018 1 
       509 . 1 1 41 41 ARG HA   H  1   3.866 0.004 . 1 . . . .  91 R HA   . 17018 1 
       510 . 1 1 41 41 ARG HB2  H  1   2.253 0.007 . 2 . . . .  91 R HB2  . 17018 1 
       511 . 1 1 41 41 ARG HB3  H  1   1.562 0.014 . 2 . . . .  91 R HB3  . 17018 1 
       512 . 1 1 41 41 ARG HD2  H  1   3.134 0.011 . 2 . . . .  91 R HD2  . 17018 1 
       513 . 1 1 41 41 ARG HD3  H  1   3.018 0.010 . 2 . . . .  91 R HD3  . 17018 1 
       514 . 1 1 41 41 ARG HG2  H  1   1.491 0.008 . 2 . . . .  91 R HG2  . 17018 1 
       515 . 1 1 41 41 ARG HG3  H  1   1.407 0.007 . 2 . . . .  91 R HG3  . 17018 1 
       516 . 1 1 41 41 ARG C    C 13 178.865 0.200 . 1 . . . .  91 R C    . 17018 1 
       517 . 1 1 41 41 ARG CA   C 13  58.337 0.047 . 1 . . . .  91 R CA   . 17018 1 
       518 . 1 1 41 41 ARG CB   C 13  30.198 0.047 . 1 . . . .  91 R CB   . 17018 1 
       519 . 1 1 41 41 ARG CD   C 13  43.401 0.057 . 1 . . . .  91 R CD   . 17018 1 
       520 . 1 1 41 41 ARG CG   C 13  27.496 0.054 . 1 . . . .  91 R CG   . 17018 1 
       521 . 1 1 41 41 ARG N    N 15 117.305 0.038 . 1 . . . .  91 R N    . 17018 1 
       522 . 1 1 42 42 GLN H    H  1   8.182 0.004 . 1 . . . .  92 Q HN   . 17018 1 
       523 . 1 1 42 42 GLN HA   H  1   3.667 0.003 . 1 . . . .  92 Q HA   . 17018 1 
       524 . 1 1 42 42 GLN HB2  H  1   2.430 0.005 . 2 . . . .  92 Q HB2  . 17018 1 
       525 . 1 1 42 42 GLN HB3  H  1   1.426 0.007 . 2 . . . .  92 Q HB3  . 17018 1 
       526 . 1 1 42 42 GLN HE21 H  1   6.690 0.006 . 1 . . . .  92 Q QE2  . 17018 1 
       527 . 1 1 42 42 GLN HE22 H  1   6.690 0.006 . 1 . . . .  92 Q QE2  . 17018 1 
       528 . 1 1 42 42 GLN HG2  H  1   1.798 0.010 . 2 . . . .  92 Q HG2  . 17018 1 
       529 . 1 1 42 42 GLN HG3  H  1   1.102 0.011 . 2 . . . .  92 Q HG3  . 17018 1 
       530 . 1 1 42 42 GLN C    C 13 177.465 0.200 . 1 . . . .  92 Q C    . 17018 1 
       531 . 1 1 42 42 GLN CA   C 13  60.498 0.045 . 1 . . . .  92 Q CA   . 17018 1 
       532 . 1 1 42 42 GLN CB   C 13  27.447 0.033 . 1 . . . .  92 Q CB   . 17018 1 
       533 . 1 1 42 42 GLN CD   C 13 177.560 0.200 . 1 . . . .  92 Q CD   . 17018 1 
       534 . 1 1 42 42 GLN CG   C 13  31.613 0.042 . 1 . . . .  92 Q CG   . 17018 1 
       535 . 1 1 42 42 GLN N    N 15 121.567 0.037 . 1 . . . .  92 Q N    . 17018 1 
       536 . 1 1 42 42 GLN NE2  N 15 108.602 0.040 . 1 . . . .  92 Q NE2  . 17018 1 
       537 . 1 1 43 43 GLN H    H  1   8.084 0.003 . 1 . . . .  93 Q HN   . 17018 1 
       538 . 1 1 43 43 GLN HA   H  1   3.830 0.005 . 1 . . . .  93 Q HA   . 17018 1 
       539 . 1 1 43 43 GLN HB2  H  1   2.064 0.002 . 2 . . . .  93 Q QB   . 17018 1 
       540 . 1 1 43 43 GLN HB3  H  1   2.064 0.002 . 2 . . . .  93 Q QB   . 17018 1 
       541 . 1 1 43 43 GLN HE21 H  1   7.415 0.004 . 2 . . . .  93 Q HE21 . 17018 1 
       542 . 1 1 43 43 GLN HE22 H  1   6.781 0.003 . 2 . . . .  93 Q HE22 . 17018 1 
       543 . 1 1 43 43 GLN HG2  H  1   2.220 0.003 . 2 . . . .  93 Q QG   . 17018 1 
       544 . 1 1 43 43 GLN HG3  H  1   2.220 0.003 . 2 . . . .  93 Q QG   . 17018 1 
       545 . 1 1 43 43 GLN C    C 13 178.068 0.200 . 1 . . . .  93 Q C    . 17018 1 
       546 . 1 1 43 43 GLN CA   C 13  57.704 0.034 . 1 . . . .  93 Q CA   . 17018 1 
       547 . 1 1 43 43 GLN CB   C 13  29.069 0.036 . 1 . . . .  93 Q CB   . 17018 1 
       548 . 1 1 43 43 GLN CD   C 13 180.569 0.005 . 1 . . . .  93 Q CD   . 17018 1 
       549 . 1 1 43 43 GLN CG   C 13  34.395 0.026 . 1 . . . .  93 Q CG   . 17018 1 
       550 . 1 1 43 43 GLN N    N 15 115.460 0.035 . 1 . . . .  93 Q N    . 17018 1 
       551 . 1 1 43 43 GLN NE2  N 15 114.033 0.030 . 1 . . . .  93 Q NE2  . 17018 1 
       552 . 1 1 44 44 ARG H    H  1   7.258 0.004 . 1 . . . .  94 R HN   . 17018 1 
       553 . 1 1 44 44 ARG HA   H  1   4.310 0.002 . 1 . . . .  94 R HA   . 17018 1 
       554 . 1 1 44 44 ARG HB2  H  1   2.111 0.011 . 2 . . . .  94 R HB2  . 17018 1 
       555 . 1 1 44 44 ARG HB3  H  1   1.625 0.015 . 2 . . . .  94 R HB3  . 17018 1 
       556 . 1 1 44 44 ARG HD2  H  1   3.119 0.010 . 2 . . . .  94 R QD   . 17018 1 
       557 . 1 1 44 44 ARG HD3  H  1   3.119 0.010 . 2 . . . .  94 R QD   . 17018 1 
       558 . 1 1 44 44 ARG HG2  H  1   1.762 0.012 . 2 . . . .  94 R QG   . 17018 1 
       559 . 1 1 44 44 ARG HG3  H  1   1.762 0.012 . 2 . . . .  94 R QG   . 17018 1 
       560 . 1 1 44 44 ARG C    C 13 175.406 0.200 . 1 . . . .  94 R C    . 17018 1 
       561 . 1 1 44 44 ARG CA   C 13  55.483 0.035 . 1 . . . .  94 R CA   . 17018 1 
       562 . 1 1 44 44 ARG CB   C 13  31.261 0.043 . 1 . . . .  94 R CB   . 17018 1 
       563 . 1 1 44 44 ARG CD   C 13  43.474 0.026 . 1 . . . .  94 R CD   . 17018 1 
       564 . 1 1 44 44 ARG CG   C 13  27.703 0.031 . 1 . . . .  94 R CG   . 17018 1 
       565 . 1 1 44 44 ARG N    N 15 115.561 0.044 . 1 . . . .  94 R N    . 17018 1 
       566 . 1 1 45 45 ALA H    H  1   7.171 0.003 . 1 . . . .  95 A HN   . 17018 1 
       567 . 1 1 45 45 ALA HA   H  1   4.500 0.005 . 1 . . . .  95 A HA   . 17018 1 
       568 . 1 1 45 45 ALA HB1  H  1   1.388 0.007 . 1 . . . .  95 A QB   . 17018 1 
       569 . 1 1 45 45 ALA HB2  H  1   1.388 0.007 . 1 . . . .  95 A QB   . 17018 1 
       570 . 1 1 45 45 ALA HB3  H  1   1.388 0.007 . 1 . . . .  95 A QB   . 17018 1 
       571 . 1 1 45 45 ALA C    C 13 176.101 0.200 . 1 . . . .  95 A C    . 17018 1 
       572 . 1 1 45 45 ALA CA   C 13  51.848 0.055 . 1 . . . .  95 A CA   . 17018 1 
       573 . 1 1 45 45 ALA CB   C 13  19.929 0.035 . 1 . . . .  95 A CB   . 17018 1 
       574 . 1 1 45 45 ALA N    N 15 123.087 0.038 . 1 . . . .  95 A N    . 17018 1 
       575 . 1 1 46 46 HIS H    H  1   8.679 0.003 . 1 . . . .  96 H HN   . 17018 1 
       576 . 1 1 46 46 HIS HA   H  1   4.340 0.005 . 1 . . . .  96 H HA   . 17018 1 
       577 . 1 1 46 46 HIS HB2  H  1   3.153 0.014 . 2 . . . .  96 H HB2  . 17018 1 
       578 . 1 1 46 46 HIS HB3  H  1   3.068 0.015 . 2 . . . .  96 H HB3  . 17018 1 
       579 . 1 1 46 46 HIS HD2  H  1   7.206 0.003 . 1 . . . .  96 H HD2  . 17018 1 
       580 . 1 1 46 46 HIS HE1  H  1   7.840 0.005 . 1 . . . .  96 H HE1  . 17018 1 
       581 . 1 1 46 46 HIS C    C 13 177.656 0.200 . 1 . . . .  96 H C    . 17018 1 
       582 . 1 1 46 46 HIS CA   C 13  57.798 0.028 . 1 . . . .  96 H CA   . 17018 1 
       583 . 1 1 46 46 HIS CB   C 13  32.288 0.060 . 1 . . . .  96 H CB   . 17018 1 
       584 . 1 1 46 46 HIS CD2  C 13 118.456 0.047 . 1 . . . .  96 H CD2  . 17018 1 
       585 . 1 1 46 46 HIS CE1  C 13 139.172 0.024 . 1 . . . .  96 H CE1  . 17018 1 
       586 . 1 1 46 46 HIS N    N 15 119.260 0.031 . 1 . . . .  96 H N    . 17018 1 
       587 . 1 1 47 47 SER H    H  1   8.898 0.012 . 1 . . . .  97 S HN   . 17018 1 
       588 . 1 1 47 47 SER HA   H  1   3.947 0.008 . 1 . . . .  97 S HA   . 17018 1 
       589 . 1 1 47 47 SER HB2  H  1   3.943 0.005 . 2 . . . .  97 S QB   . 17018 1 
       590 . 1 1 47 47 SER HB3  H  1   3.943 0.005 . 2 . . . .  97 S QB   . 17018 1 
       591 . 1 1 47 47 SER C    C 13 177.235 0.200 . 1 . . . .  97 S C    . 17018 1 
       592 . 1 1 47 47 SER CA   C 13  62.467 0.066 . 1 . . . .  97 S CA   . 17018 1 
       593 . 1 1 47 47 SER CB   C 13  62.467 0.066 . 1 . . . .  97 S CB   . 17018 1 
       594 . 1 1 47 47 SER N    N 15 124.001 0.015 . 1 . . . .  97 S N    . 17018 1 
       595 . 1 1 48 48 LEU H    H  1   9.397 0.003 . 1 . . . .  98 L HN   . 17018 1 
       596 . 1 1 48 48 LEU HA   H  1   4.214 0.004 . 1 . . . .  98 L HA   . 17018 1 
       597 . 1 1 48 48 LEU HB2  H  1   1.786 0.011 . 2 . . . .  98 L HB2  . 17018 1 
       598 . 1 1 48 48 LEU HB3  H  1   1.616 0.009 . 2 . . . .  98 L HB3  . 17018 1 
       599 . 1 1 48 48 LEU HD11 H  1   0.980 0.004 .  . . . . .  98 L QD1  . 17018 1 
       600 . 1 1 48 48 LEU HD12 H  1   0.980 0.004 .  . . . . .  98 L QD1  . 17018 1 
       601 . 1 1 48 48 LEU HD13 H  1   0.980 0.004 .  . . . . .  98 L QD1  . 17018 1 
       602 . 1 1 48 48 LEU HD21 H  1   0.936 0.009 .  . . . . .  98 L QD2  . 17018 1 
       603 . 1 1 48 48 LEU HD22 H  1   0.936 0.009 .  . . . . .  98 L QD2  . 17018 1 
       604 . 1 1 48 48 LEU HD23 H  1   0.936 0.009 .  . . . . .  98 L QD2  . 17018 1 
       605 . 1 1 48 48 LEU HG   H  1   1.763 0.011 . 1 . . . .  98 L HG   . 17018 1 
       606 . 1 1 48 48 LEU C    C 13 180.403 0.200 . 1 . . . .  98 L C    . 17018 1 
       607 . 1 1 48 48 LEU CA   C 13  58.124 0.039 . 1 . . . .  98 L CA   . 17018 1 
       608 . 1 1 48 48 LEU CB   C 13  41.401 0.032 . 1 . . . .  98 L CB   . 17018 1 
       609 . 1 1 48 48 LEU CD1  C 13  24.830 0.064 . 2 . . . .  98 L CD1  . 17018 1 
       610 . 1 1 48 48 LEU CD2  C 13  23.779 0.036 . 2 . . . .  98 L CD2  . 17018 1 
       611 . 1 1 48 48 LEU CG   C 13  27.182 0.042 . 1 . . . .  98 L CG   . 17018 1 
       612 . 1 1 48 48 LEU N    N 15 123.666 0.026 . 1 . . . .  98 L N    . 17018 1 
       613 . 1 1 49 49 PHE H    H  1   7.358 0.004 . 1 . . . .  99 F HN   . 17018 1 
       614 . 1 1 49 49 PHE HA   H  1   4.287 0.005 . 1 . . . .  99 F HA   . 17018 1 
       615 . 1 1 49 49 PHE HB2  H  1   3.311 0.005 . 2 . . . .  99 F HB2  . 17018 1 
       616 . 1 1 49 49 PHE HB3  H  1   2.901 0.005 . 2 . . . .  99 F HB3  . 17018 1 
       617 . 1 1 49 49 PHE HD1  H  1   6.545 0.002 . 3 . . . .  99 F QD   . 17018 1 
       618 . 1 1 49 49 PHE HD2  H  1   6.545 0.002 . 3 . . . .  99 F QD   . 17018 1 
       619 . 1 1 49 49 PHE HE1  H  1   6.385 0.004 . 3 . . . .  99 F QE   . 17018 1 
       620 . 1 1 49 49 PHE HE2  H  1   6.385 0.004 . 3 . . . .  99 F QE   . 17018 1 
       621 . 1 1 49 49 PHE HZ   H  1   6.626 0.010 . 1 . . . .  99 F HZ   . 17018 1 
       622 . 1 1 49 49 PHE C    C 13 179.677 0.200 . 1 . . . .  99 F C    . 17018 1 
       623 . 1 1 49 49 PHE CA   C 13  61.403 0.023 . 1 . . . .  99 F CA   . 17018 1 
       624 . 1 1 49 49 PHE CB   C 13  39.074 0.043 . 1 . . . .  99 F CB   . 17018 1 
       625 . 1 1 49 49 PHE CD1  C 13 130.748 0.078 . 3 . . . .  99 F CD1  . 17018 1 
       626 . 1 1 49 49 PHE CE1  C 13 130.356 0.109 . 3 . . . .  99 F CE1  . 17018 1 
       627 . 1 1 49 49 PHE CZ   C 13 128.572 0.062 . 1 . . . .  99 F CZ   . 17018 1 
       628 . 1 1 49 49 PHE N    N 15 119.570 0.036 . 1 . . . .  99 F N    . 17018 1 
       629 . 1 1 50 50 LEU H    H  1   8.026 0.003 . 1 . . . . 100 L HN   . 17018 1 
       630 . 1 1 50 50 LEU HA   H  1   3.813 0.008 . 1 . . . . 100 L HA   . 17018 1 
       631 . 1 1 50 50 LEU HB2  H  1   1.868 0.008 . 2 . . . . 100 L HB2  . 17018 1 
       632 . 1 1 50 50 LEU HB3  H  1   1.507 0.004 . 2 . . . . 100 L HB3  . 17018 1 
       633 . 1 1 50 50 LEU HD11 H  1   0.833 0.008 .  . . . . . 100 L QD1  . 17018 1 
       634 . 1 1 50 50 LEU HD12 H  1   0.833 0.008 .  . . . . . 100 L QD1  . 17018 1 
       635 . 1 1 50 50 LEU HD13 H  1   0.833 0.008 .  . . . . . 100 L QD1  . 17018 1 
       636 . 1 1 50 50 LEU HD21 H  1   0.543 0.006 .  . . . . . 100 L QD2  . 17018 1 
       637 . 1 1 50 50 LEU HD22 H  1   0.543 0.006 .  . . . . . 100 L QD2  . 17018 1 
       638 . 1 1 50 50 LEU HD23 H  1   0.543 0.006 .  . . . . . 100 L QD2  . 17018 1 
       639 . 1 1 50 50 LEU HG   H  1   1.582 0.011 . 1 . . . . 100 L HG   . 17018 1 
       640 . 1 1 50 50 LEU C    C 13 177.902 0.200 . 1 . . . . 100 L C    . 17018 1 
       641 . 1 1 50 50 LEU CA   C 13  56.985 0.053 . 1 . . . . 100 L CA   . 17018 1 
       642 . 1 1 50 50 LEU CB   C 13  41.417 0.043 . 1 . . . . 100 L CB   . 17018 1 
       643 . 1 1 50 50 LEU CD1  C 13  25.718 0.047 . 2 . . . . 100 L CD1  . 17018 1 
       644 . 1 1 50 50 LEU CD2  C 13  22.737 0.035 . 2 . . . . 100 L CD2  . 17018 1 
       645 . 1 1 50 50 LEU CG   C 13  26.415 0.049 . 1 . . . . 100 L CG   . 17018 1 
       646 . 1 1 50 50 LEU N    N 15 118.542 0.023 . 1 . . . . 100 L N    . 17018 1 
       647 . 1 1 51 51 ALA H    H  1   7.281 0.004 . 1 . . . . 101 A HN   . 17018 1 
       648 . 1 1 51 51 ALA HA   H  1   4.364 0.003 . 1 . . . . 101 A HA   . 17018 1 
       649 . 1 1 51 51 ALA HB1  H  1   1.684 0.007 . 1 . . . . 101 A QB   . 17018 1 
       650 . 1 1 51 51 ALA HB2  H  1   1.684 0.007 . 1 . . . . 101 A QB   . 17018 1 
       651 . 1 1 51 51 ALA HB3  H  1   1.684 0.007 . 1 . . . . 101 A QB   . 17018 1 
       652 . 1 1 51 51 ALA C    C 13 176.472 0.200 . 1 . . . . 101 A C    . 17018 1 
       653 . 1 1 51 51 ALA CA   C 13  51.334 0.042 . 1 . . . . 101 A CA   . 17018 1 
       654 . 1 1 51 51 ALA CB   C 13  20.204 0.047 . 1 . . . . 101 A CB   . 17018 1 
       655 . 1 1 51 51 ALA N    N 15 121.385 0.035 . 1 . . . . 101 A N    . 17018 1 
       656 . 1 1 52 52 SER H    H  1   7.496 0.004 . 1 . . . . 102 S HN   . 17018 1 
       657 . 1 1 52 52 SER HA   H  1   4.607 0.004 . 1 . . . . 102 S HA   . 17018 1 
       658 . 1 1 52 52 SER HB2  H  1   4.382 0.004 . 2 . . . . 102 S QB   . 17018 1 
       659 . 1 1 52 52 SER HB3  H  1   4.382 0.004 . 2 . . . . 102 S QB   . 17018 1 
       660 . 1 1 52 52 SER C    C 13 175.570 0.200 . 1 . . . . 102 S C    . 17018 1 
       661 . 1 1 52 52 SER CA   C 13  59.454 0.029 . 1 . . . . 102 S CA   . 17018 1 
       662 . 1 1 52 52 SER CB   C 13  66.929 0.017 . 1 . . . . 102 S CB   . 17018 1 
       663 . 1 1 52 52 SER N    N 15 115.845 0.030 . 1 . . . . 102 S N    . 17018 1 
       664 . 1 1 53 53 ALA H    H  1   8.921 0.003 . 1 . . . . 103 A HN   . 17018 1 
       665 . 1 1 53 53 ALA HA   H  1   2.823 0.004 . 1 . . . . 103 A HA   . 17018 1 
       666 . 1 1 53 53 ALA HB1  H  1   1.142 0.008 . 1 . . . . 103 A QB   . 17018 1 
       667 . 1 1 53 53 ALA HB2  H  1   1.142 0.008 . 1 . . . . 103 A QB   . 17018 1 
       668 . 1 1 53 53 ALA HB3  H  1   1.142 0.008 . 1 . . . . 103 A QB   . 17018 1 
       669 . 1 1 53 53 ALA C    C 13 179.735 0.200 . 1 . . . . 103 A C    . 17018 1 
       670 . 1 1 53 53 ALA CA   C 13  54.039 0.022 . 1 . . . . 103 A CA   . 17018 1 
       671 . 1 1 53 53 ALA CB   C 13  18.155 0.041 . 1 . . . . 103 A CB   . 17018 1 
       672 . 1 1 53 53 ALA N    N 15 126.173 0.035 . 1 . . . . 103 A N    . 17018 1 
       673 . 1 1 54 54 GLU H    H  1   8.411 0.003 . 1 . . . . 104 E HN   . 17018 1 
       674 . 1 1 54 54 GLU HA   H  1   3.945 0.004 . 1 . . . . 104 E HA   . 17018 1 
       675 . 1 1 54 54 GLU HB2  H  1   2.149 0.017 . 2 . . . . 104 E HB2  . 17018 1 
       676 . 1 1 54 54 GLU HB3  H  1   1.923 0.008 . 2 . . . . 104 E HB3  . 17018 1 
       677 . 1 1 54 54 GLU HG2  H  1   2.358 0.003 . 2 . . . . 104 E QG   . 17018 1 
       678 . 1 1 54 54 GLU HG3  H  1   2.358 0.003 . 2 . . . . 104 E QG   . 17018 1 
       679 . 1 1 54 54 GLU C    C 13 179.065 0.200 . 1 . . . . 104 E C    . 17018 1 
       680 . 1 1 54 54 GLU CA   C 13  59.860 0.022 . 1 . . . . 104 E CA   . 17018 1 
       681 . 1 1 54 54 GLU CB   C 13  29.197 0.058 . 1 . . . . 104 E CB   . 17018 1 
       682 . 1 1 54 54 GLU CG   C 13  36.372 0.027 . 1 . . . . 104 E CG   . 17018 1 
       683 . 1 1 54 54 GLU N    N 15 118.246 0.013 . 1 . . . . 104 E N    . 17018 1 
       684 . 1 1 55 55 PHE H    H  1   7.908 0.004 . 1 . . . . 105 F HN   . 17018 1 
       685 . 1 1 55 55 PHE HA   H  1   4.305 0.005 . 1 . . . . 105 F HA   . 17018 1 
       686 . 1 1 55 55 PHE HB2  H  1   2.495 0.006 . 2 . . . . 105 F HB2  . 17018 1 
       687 . 1 1 55 55 PHE HB3  H  1   1.419 0.002 . 2 . . . . 105 F HB3  . 17018 1 
       688 . 1 1 55 55 PHE HD1  H  1   7.065 0.003 . 3 . . . . 105 F QD   . 17018 1 
       689 . 1 1 55 55 PHE HD2  H  1   7.065 0.003 . 3 . . . . 105 F QD   . 17018 1 
       690 . 1 1 55 55 PHE HE1  H  1   7.226 0.009 . 3 . . . . 105 F QE   . 17018 1 
       691 . 1 1 55 55 PHE HE2  H  1   7.226 0.009 . 3 . . . . 105 F QE   . 17018 1 
       692 . 1 1 55 55 PHE HZ   H  1   6.890 0.007 . 1 . . . . 105 F HZ   . 17018 1 
       693 . 1 1 55 55 PHE C    C 13 175.652 0.200 . 1 . . . . 105 F C    . 17018 1 
       694 . 1 1 55 55 PHE CA   C 13  57.537 0.039 . 1 . . . . 105 F CA   . 17018 1 
       695 . 1 1 55 55 PHE CB   C 13  37.314 0.039 . 1 . . . . 105 F CB   . 17018 1 
       696 . 1 1 55 55 PHE CD1  C 13 131.568 0.054 . 3 . . . . 105 F CD1  . 17018 1 
       697 . 1 1 55 55 PHE CE1  C 13 130.792 0.053 . 3 . . . . 105 F CE1  . 17018 1 
       698 . 1 1 55 55 PHE CZ   C 13 128.227 0.075 . 1 . . . . 105 F CZ   . 17018 1 
       699 . 1 1 55 55 PHE N    N 15 119.321 0.019 . 1 . . . . 105 F N    . 17018 1 
       700 . 1 1 56 56 CYS H    H  1   7.206 0.003 . 1 . . . . 106 C HN   . 17018 1 
       701 . 1 1 56 56 CYS HA   H  1   3.727 0.004 . 1 . . . . 106 C HA   . 17018 1 
       702 . 1 1 56 56 CYS HB2  H  1   3.346 0.009 . 2 . . . . 106 C HB2  . 17018 1 
       703 . 1 1 56 56 CYS HB3  H  1   2.560 0.008 . 2 . . . . 106 C HB3  . 17018 1 
       704 . 1 1 56 56 CYS C    C 13 177.983 0.200 . 1 . . . . 106 C C    . 17018 1 
       705 . 1 1 56 56 CYS CA   C 13  63.462 0.044 . 1 . . . . 106 C CA   . 17018 1 
       706 . 1 1 56 56 CYS CB   C 13  27.755 0.039 . 1 . . . . 106 C CB   . 17018 1 
       707 . 1 1 56 56 CYS N    N 15 120.965 0.019 . 1 . . . . 106 C N    . 17018 1 
       708 . 1 1 57 57 ASN H    H  1   8.098 0.003 . 1 . . . . 107 N HN   . 17018 1 
       709 . 1 1 57 57 ASN HA   H  1   4.327 0.004 . 1 . . . . 107 N HA   . 17018 1 
       710 . 1 1 57 57 ASN HB2  H  1   2.868 0.016 . 2 . . . . 107 N HB2  . 17018 1 
       711 . 1 1 57 57 ASN HB3  H  1   2.801 0.003 . 2 . . . . 107 N HB3  . 17018 1 
       712 . 1 1 57 57 ASN HD21 H  1   7.548 0.003 . 2 . . . . 107 N HD21 . 17018 1 
       713 . 1 1 57 57 ASN HD22 H  1   6.890 0.003 . 2 . . . . 107 N HD22 . 17018 1 
       714 . 1 1 57 57 ASN C    C 13 177.955 0.200 . 1 . . . . 107 N C    . 17018 1 
       715 . 1 1 57 57 ASN CA   C 13  56.472 0.035 . 1 . . . . 107 N CA   . 17018 1 
       716 . 1 1 57 57 ASN CB   C 13  38.332 0.033 . 1 . . . . 107 N CB   . 17018 1 
       717 . 1 1 57 57 ASN CG   C 13 175.844 0.013 . 1 . . . . 107 N CG   . 17018 1 
       718 . 1 1 57 57 ASN N    N 15 118.460 0.022 . 1 . . . . 107 N N    . 17018 1 
       719 . 1 1 57 57 ASN ND2  N 15 112.620 0.041 . 1 . . . . 107 N ND2  . 17018 1 
       720 . 1 1 58 58 ILE H    H  1   7.938 0.003 . 1 . . . . 108 I HN   . 17018 1 
       721 . 1 1 58 58 ILE HA   H  1   3.720 0.003 . 1 . . . . 108 I HA   . 17018 1 
       722 . 1 1 58 58 ILE HB   H  1   1.969 0.014 . 1 . . . . 108 I HB   . 17018 1 
       723 . 1 1 58 58 ILE HD11 H  1   1.119 0.008 . 1 . . . . 108 I QD1  . 17018 1 
       724 . 1 1 58 58 ILE HD12 H  1   1.119 0.008 . 1 . . . . 108 I QD1  . 17018 1 
       725 . 1 1 58 58 ILE HD13 H  1   1.119 0.008 . 1 . . . . 108 I QD1  . 17018 1 
       726 . 1 1 58 58 ILE HG12 H  1   1.227 0.011 . 1 . . . . 108 I QG1  . 17018 1 
       727 . 1 1 58 58 ILE HG13 H  1   1.227 0.011 . 1 . . . . 108 I QG1  . 17018 1 
       728 . 1 1 58 58 ILE HG21 H  1   0.992 0.008 . 1 . . . . 108 I QG2  . 17018 1 
       729 . 1 1 58 58 ILE HG22 H  1   0.992 0.008 . 1 . . . . 108 I QG2  . 17018 1 
       730 . 1 1 58 58 ILE HG23 H  1   0.992 0.008 . 1 . . . . 108 I QG2  . 17018 1 
       731 . 1 1 58 58 ILE C    C 13 177.795 0.200 . 1 . . . . 108 I C    . 17018 1 
       732 . 1 1 58 58 ILE CA   C 13  65.194 0.029 . 1 . . . . 108 I CA   . 17018 1 
       733 . 1 1 58 58 ILE CB   C 13  38.913 0.047 . 1 . . . . 108 I CB   . 17018 1 
       734 . 1 1 58 58 ILE CD1  C 13  14.942 0.058 . 1 . . . . 108 I CD1  . 17018 1 
       735 . 1 1 58 58 ILE CG1  C 13  29.416 0.059 . 1 . . . . 108 I CG1  . 17018 1 
       736 . 1 1 58 58 ILE CG2  C 13  16.904 0.045 . 1 . . . . 108 I CG2  . 17018 1 
       737 . 1 1 58 58 ILE N    N 15 121.322 0.022 . 1 . . . . 108 I N    . 17018 1 
       738 . 1 1 59 59 LEU H    H  1   8.569 0.007 . 1 . . . . 109 L HN   . 17018 1 
       739 . 1 1 59 59 LEU HA   H  1   3.616 0.003 . 1 . . . . 109 L HA   . 17018 1 
       740 . 1 1 59 59 LEU HB2  H  1   1.535 0.014 . 2 . . . . 109 L HB2  . 17018 1 
       741 . 1 1 59 59 LEU HB3  H  1   0.972 0.010 . 2 . . . . 109 L HB3  . 17018 1 
       742 . 1 1 59 59 LEU HD11 H  1   0.240 0.006 .  . . . . . 109 L QD1  . 17018 1 
       743 . 1 1 59 59 LEU HD12 H  1   0.240 0.006 .  . . . . . 109 L QD1  . 17018 1 
       744 . 1 1 59 59 LEU HD13 H  1   0.240 0.006 .  . . . . . 109 L QD1  . 17018 1 
       745 . 1 1 59 59 LEU HD21 H  1   0.568 0.010 .  . . . . . 109 L QD2  . 17018 1 
       746 . 1 1 59 59 LEU HD22 H  1   0.568 0.010 .  . . . . . 109 L QD2  . 17018 1 
       747 . 1 1 59 59 LEU HD23 H  1   0.568 0.010 .  . . . . . 109 L QD2  . 17018 1 
       748 . 1 1 59 59 LEU HG   H  1   0.771 0.014 . 1 . . . . 109 L HG   . 17018 1 
       749 . 1 1 59 59 LEU C    C 13 178.349 0.200 . 1 . . . . 109 L C    . 17018 1 
       750 . 1 1 59 59 LEU CA   C 13  57.549 0.020 . 1 . . . . 109 L CA   . 17018 1 
       751 . 1 1 59 59 LEU CB   C 13  42.865 0.040 . 1 . . . . 109 L CB   . 17018 1 
       752 . 1 1 59 59 LEU CD1  C 13  25.915 0.030 . 2 . . . . 109 L CD1  . 17018 1 
       753 . 1 1 59 59 LEU CD2  C 13  24.065 0.053 . 2 . . . . 109 L CD2  . 17018 1 
       754 . 1 1 59 59 LEU CG   C 13  27.089 0.060 . 1 . . . . 109 L CG   . 17018 1 
       755 . 1 1 59 59 LEU N    N 15 120.590 0.069 . 1 . . . . 109 L N    . 17018 1 
       756 . 1 1 60 60 SER H    H  1   8.460 0.003 . 1 . . . . 110 S HN   . 17018 1 
       757 . 1 1 60 60 SER HA   H  1   4.017 0.010 . 1 . . . . 110 S HA   . 17018 1 
       758 . 1 1 60 60 SER HB2  H  1   3.862 0.009 . 2 . . . . 110 S QB   . 17018 1 
       759 . 1 1 60 60 SER HB3  H  1   3.862 0.009 . 2 . . . . 110 S QB   . 17018 1 
       760 . 1 1 60 60 SER C    C 13 176.938 0.200 . 1 . . . . 110 S C    . 17018 1 
       761 . 1 1 60 60 SER CA   C 13  62.612 0.076 . 1 . . . . 110 S CA   . 17018 1 
       762 . 1 1 60 60 SER CB   C 13  62.660 0.097 . 1 . . . . 110 S CB   . 17018 1 
       763 . 1 1 60 60 SER N    N 15 113.187 0.022 . 1 . . . . 110 S N    . 17018 1 
       764 . 1 1 61 61 ARG H    H  1   7.693 0.009 . 1 . . . . 111 R HN   . 17018 1 
       765 . 1 1 61 61 ARG HA   H  1   4.104 0.004 . 1 . . . . 111 R HA   . 17018 1 
       766 . 1 1 61 61 ARG HB2  H  1   1.895 0.007 . 2 . . . . 111 R QB   . 17018 1 
       767 . 1 1 61 61 ARG HB3  H  1   1.895 0.007 . 2 . . . . 111 R QB   . 17018 1 
       768 . 1 1 61 61 ARG HD2  H  1   3.187 0.014 . 2 . . . . 111 R QD   . 17018 1 
       769 . 1 1 61 61 ARG HD3  H  1   3.187 0.014 . 2 . . . . 111 R QD   . 17018 1 
       770 . 1 1 61 61 ARG HG2  H  1   1.653 0.004 . 2 . . . . 111 R HG2  . 17018 1 
       771 . 1 1 61 61 ARG HG3  H  1   1.426 0.011 . 2 . . . . 111 R HG3  . 17018 1 
       772 . 1 1 61 61 ARG C    C 13 178.449 0.200 . 1 . . . . 111 R C    . 17018 1 
       773 . 1 1 61 61 ARG CA   C 13  59.343 0.024 . 1 . . . . 111 R CA   . 17018 1 
       774 . 1 1 61 61 ARG CB   C 13  30.062 0.056 . 1 . . . . 111 R CB   . 17018 1 
       775 . 1 1 61 61 ARG CD   C 13  43.355 0.028 . 1 . . . . 111 R CD   . 17018 1 
       776 . 1 1 61 61 ARG CG   C 13  27.562 0.042 . 1 . . . . 111 R CG   . 17018 1 
       777 . 1 1 61 61 ARG N    N 15 122.396 0.023 . 1 . . . . 111 R N    . 17018 1 
       778 . 1 1 62 62 VAL H    H  1   8.507 0.005 . 1 . . . . 112 V HN   . 17018 1 
       779 . 1 1 62 62 VAL HA   H  1   3.402 0.004 . 1 . . . . 112 V HA   . 17018 1 
       780 . 1 1 62 62 VAL HB   H  1   1.893 0.010 . 1 . . . . 112 V HB   . 17018 1 
       781 . 1 1 62 62 VAL HG11 H  1   0.577 0.006 .  . . . . . 112 V QG1  . 17018 1 
       782 . 1 1 62 62 VAL HG12 H  1   0.577 0.006 .  . . . . . 112 V QG1  . 17018 1 
       783 . 1 1 62 62 VAL HG13 H  1   0.577 0.006 .  . . . . . 112 V QG1  . 17018 1 
       784 . 1 1 62 62 VAL HG21 H  1   0.777 0.008 .  . . . . . 112 V QG2  . 17018 1 
       785 . 1 1 62 62 VAL HG22 H  1   0.777 0.008 .  . . . . . 112 V QG2  . 17018 1 
       786 . 1 1 62 62 VAL HG23 H  1   0.777 0.008 .  . . . . . 112 V QG2  . 17018 1 
       787 . 1 1 62 62 VAL C    C 13 177.176 0.200 . 1 . . . . 112 V C    . 17018 1 
       788 . 1 1 62 62 VAL CA   C 13  66.641 0.043 . 1 . . . . 112 V CA   . 17018 1 
       789 . 1 1 62 62 VAL CB   C 13  31.197 0.042 . 1 . . . . 112 V CB   . 17018 1 
       790 . 1 1 62 62 VAL CG1  C 13  21.749 0.047 . 2 . . . . 112 V CG1  . 17018 1 
       791 . 1 1 62 62 VAL CG2  C 13  22.191 0.037 . 2 . . . . 112 V CG2  . 17018 1 
       792 . 1 1 62 62 VAL N    N 15 118.547 0.034 . 1 . . . . 112 V N    . 17018 1 
       793 . 1 1 63 63 LEU H    H  1   8.293 0.003 . 1 . . . . 113 L HN   . 17018 1 
       794 . 1 1 63 63 LEU HA   H  1   4.008 0.004 . 1 . . . . 113 L HA   . 17018 1 
       795 . 1 1 63 63 LEU HB2  H  1   1.670 0.010 . 2 . . . . 113 L QB   . 17018 1 
       796 . 1 1 63 63 LEU HB3  H  1   1.670 0.010 . 2 . . . . 113 L QB   . 17018 1 
       797 . 1 1 63 63 LEU HD11 H  1   0.965 0.020 . 1 . . . . 113 L QD1  . 17018 1 
       798 . 1 1 63 63 LEU HD12 H  1   0.965 0.020 . 1 . . . . 113 L QD1  . 17018 1 
       799 . 1 1 63 63 LEU HD13 H  1   0.965 0.020 . 1 . . . . 113 L QD1  . 17018 1 
       800 . 1 1 63 63 LEU HD21 H  1   0.956 0.012 . 1 . . . . 113 L QD2  . 17018 1 
       801 . 1 1 63 63 LEU HD22 H  1   0.956 0.012 . 1 . . . . 113 L QD2  . 17018 1 
       802 . 1 1 63 63 LEU HD23 H  1   0.956 0.012 . 1 . . . . 113 L QD2  . 17018 1 
       803 . 1 1 63 63 LEU HG   H  1   1.531 0.011 . 1 . . . . 113 L HG   . 17018 1 
       804 . 1 1 63 63 LEU C    C 13 178.022 0.200 . 1 . . . . 113 L C    . 17018 1 
       805 . 1 1 63 63 LEU CA   C 13  58.631 0.021 . 1 . . . . 113 L CA   . 17018 1 
       806 . 1 1 63 63 LEU CB   C 13  42.489 0.039 . 1 . . . . 113 L CB   . 17018 1 
       807 . 1 1 63 63 LEU CD1  C 13  24.902 0.086 . 2 . . . . 113 L CD1  . 17018 1 
       808 . 1 1 63 63 LEU CD2  C 13  25.429 0.027 . 2 . . . . 113 L CD2  . 17018 1 
       809 . 1 1 63 63 LEU CG   C 13  28.075 0.073 . 1 . . . . 113 L CG   . 17018 1 
       810 . 1 1 63 63 LEU N    N 15 120.647 0.052 . 1 . . . . 113 L N    . 17018 1 
       811 . 1 1 64 64 SER H    H  1   7.526 0.004 . 1 . . . . 114 S HN   . 17018 1 
       812 . 1 1 64 64 SER HA   H  1   4.113 0.004 . 1 . . . . 114 S HA   . 17018 1 
       813 . 1 1 64 64 SER HB2  H  1   3.972 0.005 . 2 . . . . 114 S QB   . 17018 1 
       814 . 1 1 64 64 SER HB3  H  1   3.972 0.005 . 2 . . . . 114 S QB   . 17018 1 
       815 . 1 1 64 64 SER C    C 13 178.489 0.200 . 1 . . . . 114 S C    . 17018 1 
       816 . 1 1 64 64 SER CA   C 13  61.428 0.047 . 1 . . . . 114 S CA   . 17018 1 
       817 . 1 1 64 64 SER CB   C 13  62.802 0.056 . 1 . . . . 114 S CB   . 17018 1 
       818 . 1 1 64 64 SER N    N 15 111.670 0.019 . 1 . . . . 114 S N    . 17018 1 
       819 . 1 1 65 65 ARG H    H  1   8.086 0.003 . 1 . . . . 115 R HN   . 17018 1 
       820 . 1 1 65 65 ARG HA   H  1   3.901 0.005 . 1 . . . . 115 R HA   . 17018 1 
       821 . 1 1 65 65 ARG HB2  H  1   1.327 0.009 . 2 . . . . 115 R HB2  . 17018 1 
       822 . 1 1 65 65 ARG HB3  H  1   1.031 0.007 . 2 . . . . 115 R HB3  . 17018 1 
       823 . 1 1 65 65 ARG HD2  H  1   3.010 0.011 . 2 . . . . 115 R HD2  . 17018 1 
       824 . 1 1 65 65 ARG HD3  H  1   2.945 0.011 . 2 . . . . 115 R HD3  . 17018 1 
       825 . 1 1 65 65 ARG HG2  H  1   1.639 0.013 . 2 . . . . 115 R QG   . 17018 1 
       826 . 1 1 65 65 ARG HG3  H  1   1.639 0.013 . 2 . . . . 115 R QG   . 17018 1 
       827 . 1 1 65 65 ARG C    C 13 177.853 0.200 . 1 . . . . 115 R C    . 17018 1 
       828 . 1 1 65 65 ARG CA   C 13  59.033 0.042 . 1 . . . . 115 R CA   . 17018 1 
       829 . 1 1 65 65 ARG CB   C 13  28.837 0.042 . 1 . . . . 115 R CB   . 17018 1 
       830 . 1 1 65 65 ARG CD   C 13  43.706 0.029 . 1 . . . . 115 R CD   . 17018 1 
       831 . 1 1 65 65 ARG CG   C 13  27.686 0.037 . 1 . . . . 115 R CG   . 17018 1 
       832 . 1 1 65 65 ARG N    N 15 121.526 0.037 . 1 . . . . 115 R N    . 17018 1 
       833 . 1 1 66 66 ALA H    H  1   8.428 0.003 . 1 . . . . 116 A HN   . 17018 1 
       834 . 1 1 66 66 ALA HA   H  1   3.988 0.005 . 1 . . . . 116 A HA   . 17018 1 
       835 . 1 1 66 66 ALA HB1  H  1   1.538 0.007 . 1 . . . . 116 A QB   . 17018 1 
       836 . 1 1 66 66 ALA HB2  H  1   1.538 0.007 . 1 . . . . 116 A QB   . 17018 1 
       837 . 1 1 66 66 ALA HB3  H  1   1.538 0.007 . 1 . . . . 116 A QB   . 17018 1 
       838 . 1 1 66 66 ALA C    C 13 179.100 0.200 . 1 . . . . 116 A C    . 17018 1 
       839 . 1 1 66 66 ALA CA   C 13  55.022 0.010 . 1 . . . . 116 A CA   . 17018 1 
       840 . 1 1 66 66 ALA CB   C 13  19.364 0.049 . 1 . . . . 116 A CB   . 17018 1 
       841 . 1 1 66 66 ALA N    N 15 121.506 0.047 . 1 . . . . 116 A N    . 17018 1 
       842 . 1 1 67 67 ARG H    H  1   7.797 0.003 . 1 . . . . 117 R HN   . 17018 1 
       843 . 1 1 67 67 ARG HA   H  1   4.038 0.005 . 1 . . . . 117 R HA   . 17018 1 
       844 . 1 1 67 67 ARG HB2  H  1   1.841 0.014 . 2 . . . . 117 R QB   . 17018 1 
       845 . 1 1 67 67 ARG HB3  H  1   1.841 0.014 . 2 . . . . 117 R QB   . 17018 1 
       846 . 1 1 67 67 ARG HD2  H  1   3.110 0.004 . 2 . . . . 117 R QD   . 17018 1 
       847 . 1 1 67 67 ARG HD3  H  1   3.110 0.004 . 2 . . . . 117 R QD   . 17018 1 
       848 . 1 1 67 67 ARG HG2  H  1   1.914 0.013 . 2 . . . . 117 R HG2  . 17018 1 
       849 . 1 1 67 67 ARG HG3  H  1   1.626 0.007 . 2 . . . . 117 R HG3  . 17018 1 
       850 . 1 1 67 67 ARG C    C 13 178.425 0.200 . 1 . . . . 117 R C    . 17018 1 
       851 . 1 1 67 67 ARG CA   C 13  58.991 0.057 . 1 . . . . 117 R CA   . 17018 1 
       852 . 1 1 67 67 ARG CB   C 13  30.622 0.036 . 1 . . . . 117 R CB   . 17018 1 
       853 . 1 1 67 67 ARG CD   C 13  43.633 0.023 . 1 . . . . 117 R CD   . 17018 1 
       854 . 1 1 67 67 ARG CG   C 13  29.379 0.084 . 1 . . . . 117 R CG   . 17018 1 
       855 . 1 1 67 67 ARG N    N 15 113.435 0.026 . 1 . . . . 117 R N    . 17018 1 
       856 . 1 1 68 68 SER H    H  1   7.598 0.003 . 1 . . . . 118 S HN   . 17018 1 
       857 . 1 1 68 68 SER HA   H  1   4.435 0.006 . 1 . . . . 118 S HA   . 17018 1 
       858 . 1 1 68 68 SER HB2  H  1   4.001 0.006 . 2 . . . . 118 S HB2  . 17018 1 
       859 . 1 1 68 68 SER HB3  H  1   3.954 0.004 . 2 . . . . 118 S HB3  . 17018 1 
       860 . 1 1 68 68 SER C    C 13 175.137 0.200 . 1 . . . . 118 S C    . 17018 1 
       861 . 1 1 68 68 SER CA   C 13  60.299 0.030 . 1 . . . . 118 S CA   . 17018 1 
       862 . 1 1 68 68 SER CB   C 13  64.138 0.053 . 1 . . . . 118 S CB   . 17018 1 
       863 . 1 1 68 68 SER N    N 15 112.653 0.030 . 1 . . . . 118 S N    . 17018 1 
       864 . 1 1 69 69 ARG H    H  1   8.221 0.004 . 1 . . . . 119 R HN   . 17018 1 
       865 . 1 1 69 69 ARG HA   H  1   4.945 0.003 . 1 . . . . 119 R HA   . 17018 1 
       866 . 1 1 69 69 ARG HB2  H  1   2.010 0.009 . 2 . . . . 119 R QB   . 17018 1 
       867 . 1 1 69 69 ARG HB3  H  1   2.010 0.009 . 2 . . . . 119 R QB   . 17018 1 
       868 . 1 1 69 69 ARG HD2  H  1   3.315 0.009 . 2 . . . . 119 R HD2  . 17018 1 
       869 . 1 1 69 69 ARG HD3  H  1   3.263 0.009 . 2 . . . . 119 R HD3  . 17018 1 
       870 . 1 1 69 69 ARG HG2  H  1   1.708 0.005 . 2 . . . . 119 R HG2  . 17018 1 
       871 . 1 1 69 69 ARG HG3  H  1   1.649 0.002 . 2 . . . . 119 R HG3  . 17018 1 
       872 . 1 1 69 69 ARG CA   C 13  53.782 0.034 . 1 . . . . 119 R CA   . 17018 1 
       873 . 1 1 69 69 ARG CB   C 13  30.681 0.041 . 1 . . . . 119 R CB   . 17018 1 
       874 . 1 1 69 69 ARG CD   C 13  43.931 0.026 . 1 . . . . 119 R CD   . 17018 1 
       875 . 1 1 69 69 ARG CG   C 13  27.316 0.056 . 1 . . . . 119 R CG   . 17018 1 
       876 . 1 1 69 69 ARG N    N 15 121.291 0.021 . 1 . . . . 119 R N    . 17018 1 
       877 . 1 1 70 70 PRO HA   H  1   4.537 0.003 . 1 . . . . 120 P HA   . 17018 1 
       878 . 1 1 70 70 PRO HB2  H  1   2.511 0.008 . 2 . . . . 120 P HB2  . 17018 1 
       879 . 1 1 70 70 PRO HB3  H  1   2.049 0.015 . 2 . . . . 120 P HB3  . 17018 1 
       880 . 1 1 70 70 PRO HD2  H  1   3.725 0.011 . 2 . . . . 120 P HD2  . 17018 1 
       881 . 1 1 70 70 PRO HD3  H  1   3.413 0.009 . 2 . . . . 120 P HD3  . 17018 1 
       882 . 1 1 70 70 PRO HG2  H  1   2.110 0.011 . 2 . . . . 120 P HG2  . 17018 1 
       883 . 1 1 70 70 PRO HG3  H  1   2.056 0.005 . 2 . . . . 120 P HG3  . 17018 1 
       884 . 1 1 70 70 PRO C    C 13 179.168 0.200 . 1 . . . . 120 P C    . 17018 1 
       885 . 1 1 70 70 PRO CA   C 13  65.299 0.063 . 1 . . . . 120 P CA   . 17018 1 
       886 . 1 1 70 70 PRO CB   C 13  31.665 0.051 . 1 . . . . 120 P CB   . 17018 1 
       887 . 1 1 70 70 PRO CD   C 13  50.308 0.042 . 1 . . . . 120 P CD   . 17018 1 
       888 . 1 1 70 70 PRO CG   C 13  27.364 0.063 . 1 . . . . 120 P CG   . 17018 1 
       889 . 1 1 71 71 ALA H    H  1   8.578 0.004 . 1 . . . . 121 A HN   . 17018 1 
       890 . 1 1 71 71 ALA HA   H  1   4.364 0.001 . 1 . . . . 121 A HA   . 17018 1 
       891 . 1 1 71 71 ALA HB1  H  1   1.510 0.009 . 1 . . . . 121 A QB   . 17018 1 
       892 . 1 1 71 71 ALA HB2  H  1   1.510 0.009 . 1 . . . . 121 A QB   . 17018 1 
       893 . 1 1 71 71 ALA HB3  H  1   1.510 0.009 . 1 . . . . 121 A QB   . 17018 1 
       894 . 1 1 71 71 ALA C    C 13 179.764 0.200 . 1 . . . . 121 A C    . 17018 1 
       895 . 1 1 71 71 ALA CA   C 13  54.397 0.025 . 1 . . . . 121 A CA   . 17018 1 
       896 . 1 1 71 71 ALA CB   C 13  18.763 0.050 . 1 . . . . 121 A CB   . 17018 1 
       897 . 1 1 71 71 ALA N    N 15 119.987 0.068 . 1 . . . . 121 A N    . 17018 1 
       898 . 1 1 72 72 LYS H    H  1   7.976 0.004 . 1 . . . . 122 K HN   . 17018 1 
       899 . 1 1 72 72 LYS HA   H  1   4.527 0.003 . 1 . . . . 122 K HA   . 17018 1 
       900 . 1 1 72 72 LYS HB2  H  1   1.813 0.013 . 2 . . . . 122 K HB2  . 17018 1 
       901 . 1 1 72 72 LYS HB3  H  1   1.766 0.015 . 2 . . . . 122 K HB3  . 17018 1 
       902 . 1 1 72 72 LYS HD2  H  1   1.660 0.010 . 2 . . . . 122 K QD   . 17018 1 
       903 . 1 1 72 72 LYS HD3  H  1   1.660 0.010 . 2 . . . . 122 K QD   . 17018 1 
       904 . 1 1 72 72 LYS HE2  H  1   2.945 0.004 . 2 . . . . 122 K QE   . 17018 1 
       905 . 1 1 72 72 LYS HE3  H  1   2.945 0.004 . 2 . . . . 122 K QE   . 17018 1 
       906 . 1 1 72 72 LYS HG2  H  1   1.512 0.010 . 2 . . . . 122 K HG2  . 17018 1 
       907 . 1 1 72 72 LYS HG3  H  1   1.260 0.010 . 2 . . . . 122 K HG3  . 17018 1 
       908 . 1 1 72 72 LYS C    C 13 175.777 0.200 . 1 . . . . 122 K C    . 17018 1 
       909 . 1 1 72 72 LYS CA   C 13  54.932 0.032 . 1 . . . . 122 K CA   . 17018 1 
       910 . 1 1 72 72 LYS CB   C 13  32.210 0.050 . 1 . . . . 122 K CB   . 17018 1 
       911 . 1 1 72 72 LYS CD   C 13  29.063 0.047 . 1 . . . . 122 K CD   . 17018 1 
       912 . 1 1 72 72 LYS CE   C 13  42.282 0.200 . 1 . . . . 122 K CE   . 17018 1 
       913 . 1 1 72 72 LYS CG   C 13  25.658 0.042 . 1 . . . . 122 K CG   . 17018 1 
       914 . 1 1 72 72 LYS N    N 15 116.669 0.030 . 1 . . . . 122 K N    . 17018 1 
       915 . 1 1 73 73 LEU H    H  1   7.521 0.004 . 1 . . . . 123 L HN   . 17018 1 
       916 . 1 1 73 73 LEU HA   H  1   4.049 0.004 . 1 . . . . 123 L HA   . 17018 1 
       917 . 1 1 73 73 LEU HB2  H  1   1.882 0.009 . 2 . . . . 123 L HB2  . 17018 1 
       918 . 1 1 73 73 LEU HB3  H  1   1.570 0.012 . 2 . . . . 123 L HB3  . 17018 1 
       919 . 1 1 73 73 LEU HD11 H  1   0.898 0.009 .  . . . . . 123 L QD1  . 17018 1 
       920 . 1 1 73 73 LEU HD12 H  1   0.898 0.009 .  . . . . . 123 L QD1  . 17018 1 
       921 . 1 1 73 73 LEU HD13 H  1   0.898 0.009 .  . . . . . 123 L QD1  . 17018 1 
       922 . 1 1 73 73 LEU HD21 H  1   0.673 0.007 .  . . . . . 123 L QD2  . 17018 1 
       923 . 1 1 73 73 LEU HD22 H  1   0.673 0.007 .  . . . . . 123 L QD2  . 17018 1 
       924 . 1 1 73 73 LEU HD23 H  1   0.673 0.007 .  . . . . . 123 L QD2  . 17018 1 
       925 . 1 1 73 73 LEU HG   H  1   1.312 0.006 . 1 . . . . 123 L HG   . 17018 1 
       926 . 1 1 73 73 LEU C    C 13 177.832 0.200 . 1 . . . . 123 L C    . 17018 1 
       927 . 1 1 73 73 LEU CA   C 13  59.452 0.063 . 1 . . . . 123 L CA   . 17018 1 
       928 . 1 1 73 73 LEU CB   C 13  42.253 0.063 . 1 . . . . 123 L CB   . 17018 1 
       929 . 1 1 73 73 LEU CD1  C 13  23.829 0.035 . 2 . . . . 123 L CD1  . 17018 1 
       930 . 1 1 73 73 LEU CD2  C 13  26.783 0.038 . 2 . . . . 123 L CD2  . 17018 1 
       931 . 1 1 73 73 LEU CG   C 13  26.854 0.041 . 1 . . . . 123 L CG   . 17018 1 
       932 . 1 1 73 73 LEU N    N 15 120.159 0.034 . 1 . . . . 123 L N    . 17018 1 
       933 . 1 1 74 74 TYR H    H  1   8.500 0.003 . 1 . . . . 124 Y HN   . 17018 1 
       934 . 1 1 74 74 TYR HA   H  1   4.078 0.004 . 1 . . . . 124 Y HA   . 17018 1 
       935 . 1 1 74 74 TYR HB2  H  1   3.005 0.005 . 2 . . . . 124 Y HB2  . 17018 1 
       936 . 1 1 74 74 TYR HB3  H  1   2.925 0.007 . 2 . . . . 124 Y HB3  . 17018 1 
       937 . 1 1 74 74 TYR HD1  H  1   7.228 0.004 . 3 . . . . 124 Y QD   . 17018 1 
       938 . 1 1 74 74 TYR HD2  H  1   7.228 0.004 . 3 . . . . 124 Y QD   . 17018 1 
       939 . 1 1 74 74 TYR HE1  H  1   6.803 0.002 . 3 . . . . 124 Y QE   . 17018 1 
       940 . 1 1 74 74 TYR HE2  H  1   6.803 0.002 . 3 . . . . 124 Y QE   . 17018 1 
       941 . 1 1 74 74 TYR C    C 13 178.739 0.200 . 1 . . . . 124 Y C    . 17018 1 
       942 . 1 1 74 74 TYR CA   C 13  62.767 0.042 . 1 . . . . 124 Y CA   . 17018 1 
       943 . 1 1 74 74 TYR CB   C 13  36.792 0.040 . 1 . . . . 124 Y CB   . 17018 1 
       944 . 1 1 74 74 TYR CD1  C 13 132.930 0.048 . 3 . . . . 124 Y CD1  . 17018 1 
       945 . 1 1 74 74 TYR CE1  C 13 118.110 0.068 . 3 . . . . 124 Y CE1  . 17018 1 
       946 . 1 1 74 74 TYR N    N 15 113.351 0.045 . 1 . . . . 124 Y N    . 17018 1 
       947 . 1 1 75 75 VAL H    H  1   7.465 0.003 . 1 . . . . 125 V HN   . 17018 1 
       948 . 1 1 75 75 VAL HA   H  1   3.676 0.006 . 1 . . . . 125 V HA   . 17018 1 
       949 . 1 1 75 75 VAL HB   H  1   1.896 0.004 . 1 . . . . 125 V HB   . 17018 1 
       950 . 1 1 75 75 VAL HG11 H  1   0.819 0.007 .  . . . . . 125 V QG1  . 17018 1 
       951 . 1 1 75 75 VAL HG12 H  1   0.819 0.007 .  . . . . . 125 V QG1  . 17018 1 
       952 . 1 1 75 75 VAL HG13 H  1   0.819 0.007 .  . . . . . 125 V QG1  . 17018 1 
       953 . 1 1 75 75 VAL HG21 H  1   0.871 0.007 .  . . . . . 125 V QG2  . 17018 1 
       954 . 1 1 75 75 VAL HG22 H  1   0.871 0.007 .  . . . . . 125 V QG2  . 17018 1 
       955 . 1 1 75 75 VAL HG23 H  1   0.871 0.007 .  . . . . . 125 V QG2  . 17018 1 
       956 . 1 1 75 75 VAL C    C 13 179.103 0.200 . 1 . . . . 125 V C    . 17018 1 
       957 . 1 1 75 75 VAL CA   C 13  66.048 0.044 . 1 . . . . 125 V CA   . 17018 1 
       958 . 1 1 75 75 VAL CB   C 13  31.236 0.028 . 1 . . . . 125 V CB   . 17018 1 
       959 . 1 1 75 75 VAL CG1  C 13  20.952 0.049 . 2 . . . . 125 V CG1  . 17018 1 
       960 . 1 1 75 75 VAL CG2  C 13  22.084 0.034 . 2 . . . . 125 V CG2  . 17018 1 
       961 . 1 1 75 75 VAL N    N 15 121.939 0.028 . 1 . . . . 125 V N    . 17018 1 
       962 . 1 1 76 76 TYR H    H  1   7.112 0.003 . 1 . . . . 126 Y HN   . 17018 1 
       963 . 1 1 76 76 TYR HA   H  1   4.659 0.004 . 1 . . . . 126 Y HA   . 17018 1 
       964 . 1 1 76 76 TYR HB2  H  1   3.377 0.004 . 2 . . . . 126 Y HB2  . 17018 1 
       965 . 1 1 76 76 TYR HB3  H  1   3.071 0.007 . 2 . . . . 126 Y HB3  . 17018 1 
       966 . 1 1 76 76 TYR HD1  H  1   6.960 0.004 . 3 . . . . 126 Y QD   . 17018 1 
       967 . 1 1 76 76 TYR HD2  H  1   6.960 0.004 . 3 . . . . 126 Y QD   . 17018 1 
       968 . 1 1 76 76 TYR HE1  H  1   6.808 0.006 . 3 . . . . 126 Y QE   . 17018 1 
       969 . 1 1 76 76 TYR HE2  H  1   6.808 0.006 . 3 . . . . 126 Y QE   . 17018 1 
       970 . 1 1 76 76 TYR C    C 13 178.617 0.200 . 1 . . . . 126 Y C    . 17018 1 
       971 . 1 1 76 76 TYR CA   C 13  59.246 0.034 . 1 . . . . 126 Y CA   . 17018 1 
       972 . 1 1 76 76 TYR CB   C 13  37.165 0.047 . 1 . . . . 126 Y CB   . 17018 1 
       973 . 1 1 76 76 TYR CD1  C 13 132.024 0.045 . 3 . . . . 126 Y CD1  . 17018 1 
       974 . 1 1 76 76 TYR CE1  C 13 118.810 0.082 . 3 . . . . 126 Y CE1  . 17018 1 
       975 . 1 1 76 76 TYR N    N 15 121.958 0.029 . 1 . . . . 126 Y N    . 17018 1 
       976 . 1 1 77 77 ILE H    H  1   8.955 0.003 . 1 . . . . 127 I HN   . 17018 1 
       977 . 1 1 77 77 ILE HA   H  1   3.762 0.008 . 1 . . . . 127 I HA   . 17018 1 
       978 . 1 1 77 77 ILE HB   H  1   2.002 0.018 . 1 . . . . 127 I HB   . 17018 1 
       979 . 1 1 77 77 ILE HD11 H  1   0.635 0.007 . 1 . . . . 127 I QD1  . 17018 1 
       980 . 1 1 77 77 ILE HD12 H  1   0.635 0.007 . 1 . . . . 127 I QD1  . 17018 1 
       981 . 1 1 77 77 ILE HD13 H  1   0.635 0.007 . 1 . . . . 127 I QD1  . 17018 1 
       982 . 1 1 77 77 ILE HG12 H  1   2.023 0.010 . 2 . . . . 127 I HG12 . 17018 1 
       983 . 1 1 77 77 ILE HG13 H  1   1.114 0.011 . 2 . . . . 127 I HG13 . 17018 1 
       984 . 1 1 77 77 ILE HG21 H  1   1.083 0.007 . 1 . . . . 127 I QG2  . 17018 1 
       985 . 1 1 77 77 ILE HG22 H  1   1.083 0.007 . 1 . . . . 127 I QG2  . 17018 1 
       986 . 1 1 77 77 ILE HG23 H  1   1.083 0.007 . 1 . . . . 127 I QG2  . 17018 1 
       987 . 1 1 77 77 ILE C    C 13 178.407 0.200 . 1 . . . . 127 I C    . 17018 1 
       988 . 1 1 77 77 ILE CA   C 13  67.033 0.033 . 1 . . . . 127 I CA   . 17018 1 
       989 . 1 1 77 77 ILE CB   C 13  38.930 0.038 . 1 . . . . 127 I CB   . 17018 1 
       990 . 1 1 77 77 ILE CD1  C 13  14.701 0.034 . 1 . . . . 127 I CD1  . 17018 1 
       991 . 1 1 77 77 ILE CG1  C 13  29.903 0.041 . 1 . . . . 127 I CG1  . 17018 1 
       992 . 1 1 77 77 ILE CG2  C 13  17.674 0.040 . 1 . . . . 127 I CG2  . 17018 1 
       993 . 1 1 77 77 ILE N    N 15 119.819 0.029 . 1 . . . . 127 I N    . 17018 1 
       994 . 1 1 78 78 ASN H    H  1   8.132 0.003 . 1 . . . . 128 N HN   . 17018 1 
       995 . 1 1 78 78 ASN HA   H  1   4.549 0.003 . 1 . . . . 128 N HA   . 17018 1 
       996 . 1 1 78 78 ASN HB2  H  1   2.974 0.007 . 2 . . . . 128 N QB   . 17018 1 
       997 . 1 1 78 78 ASN HB3  H  1   2.974 0.007 . 2 . . . . 128 N QB   . 17018 1 
       998 . 1 1 78 78 ASN HD21 H  1   7.730 0.005 . 2 . . . . 128 N HD21 . 17018 1 
       999 . 1 1 78 78 ASN HD22 H  1   6.944 0.003 . 2 . . . . 128 N HD22 . 17018 1 
      1000 . 1 1 78 78 ASN C    C 13 178.374 0.200 . 1 . . . . 128 N C    . 17018 1 
      1001 . 1 1 78 78 ASN CA   C 13  57.285 0.034 . 1 . . . . 128 N CA   . 17018 1 
      1002 . 1 1 78 78 ASN CB   C 13  38.366 0.045 . 1 . . . . 128 N CB   . 17018 1 
      1003 . 1 1 78 78 ASN CG   C 13 176.007 0.013 . 1 . . . . 128 N CG   . 17018 1 
      1004 . 1 1 78 78 ASN N    N 15 118.876 0.020 . 1 . . . . 128 N N    . 17018 1 
      1005 . 1 1 78 78 ASN ND2  N 15 113.191 0.019 . 1 . . . . 128 N ND2  . 17018 1 
      1006 . 1 1 79 79 GLU H    H  1   8.499 0.004 . 1 . . . . 129 E HN   . 17018 1 
      1007 . 1 1 79 79 GLU HA   H  1   4.103 0.005 . 1 . . . . 129 E HA   . 17018 1 
      1008 . 1 1 79 79 GLU HB2  H  1   2.371 0.008 . 2 . . . . 129 E HB2  . 17018 1 
      1009 . 1 1 79 79 GLU HB3  H  1   2.243 0.005 . 2 . . . . 129 E HB3  . 17018 1 
      1010 . 1 1 79 79 GLU HG2  H  1   2.544 0.004 . 2 . . . . 129 E HG2  . 17018 1 
      1011 . 1 1 79 79 GLU HG3  H  1   2.157 0.002 . 2 . . . . 129 E HG3  . 17018 1 
      1012 . 1 1 79 79 GLU C    C 13 179.230 0.200 . 1 . . . . 129 E C    . 17018 1 
      1013 . 1 1 79 79 GLU CA   C 13  60.216 0.047 . 1 . . . . 129 E CA   . 17018 1 
      1014 . 1 1 79 79 GLU CB   C 13  29.802 0.043 . 1 . . . . 129 E CB   . 17018 1 
      1015 . 1 1 79 79 GLU CG   C 13  36.152 0.063 . 1 . . . . 129 E CG   . 17018 1 
      1016 . 1 1 79 79 GLU N    N 15 123.078 0.020 . 1 . . . . 129 E N    . 17018 1 
      1017 . 1 1 80 80 LEU H    H  1   8.292 0.003 . 1 . . . . 130 L HN   . 17018 1 
      1018 . 1 1 80 80 LEU HA   H  1   4.181 0.006 . 1 . . . . 130 L HA   . 17018 1 
      1019 . 1 1 80 80 LEU HB2  H  1   1.984 0.011 . 2 . . . . 130 L HB2  . 17018 1 
      1020 . 1 1 80 80 LEU HB3  H  1   1.629 0.013 . 2 . . . . 130 L HB3  . 17018 1 
      1021 . 1 1 80 80 LEU HD11 H  1   0.868 0.007 .  . . . . . 130 L QD1  . 17018 1 
      1022 . 1 1 80 80 LEU HD12 H  1   0.868 0.007 .  . . . . . 130 L QD1  . 17018 1 
      1023 . 1 1 80 80 LEU HD13 H  1   0.868 0.007 .  . . . . . 130 L QD1  . 17018 1 
      1024 . 1 1 80 80 LEU HD21 H  1   0.820 0.009 .  . . . . . 130 L QD2  . 17018 1 
      1025 . 1 1 80 80 LEU HD22 H  1   0.820 0.009 .  . . . . . 130 L QD2  . 17018 1 
      1026 . 1 1 80 80 LEU HD23 H  1   0.820 0.009 .  . . . . . 130 L QD2  . 17018 1 
      1027 . 1 1 80 80 LEU HG   H  1   1.764 0.015 . 1 . . . . 130 L HG   . 17018 1 
      1028 . 1 1 80 80 LEU C    C 13 179.045 0.200 . 1 . . . . 130 L C    . 17018 1 
      1029 . 1 1 80 80 LEU CA   C 13  57.789 0.041 . 1 . . . . 130 L CA   . 17018 1 
      1030 . 1 1 80 80 LEU CB   C 13  42.205 0.033 . 1 . . . . 130 L CB   . 17018 1 
      1031 . 1 1 80 80 LEU CD1  C 13  24.465 0.042 . 2 . . . . 130 L CD1  . 17018 1 
      1032 . 1 1 80 80 LEU CD2  C 13  26.343 0.039 . 2 . . . . 130 L CD2  . 17018 1 
      1033 . 1 1 80 80 LEU CG   C 13  27.140 0.060 . 1 . . . . 130 L CG   . 17018 1 
      1034 . 1 1 80 80 LEU N    N 15 119.815 0.043 . 1 . . . . 130 L N    . 17018 1 
      1035 . 1 1 81 81 CYS H    H  1   8.967 0.003 . 1 . . . . 131 C HN   . 17018 1 
      1036 . 1 1 81 81 CYS HA   H  1   4.028 0.004 . 1 . . . . 131 C HA   . 17018 1 
      1037 . 1 1 81 81 CYS HB2  H  1   3.457 0.008 . 2 . . . . 131 C HB2  . 17018 1 
      1038 . 1 1 81 81 CYS HB3  H  1   2.965 0.009 . 2 . . . . 131 C HB3  . 17018 1 
      1039 . 1 1 81 81 CYS C    C 13 177.154 0.200 . 1 . . . . 131 C C    . 17018 1 
      1040 . 1 1 81 81 CYS CA   C 13  65.701 0.098 . 1 . . . . 131 C CA   . 17018 1 
      1041 . 1 1 81 81 CYS CB   C 13  27.374 0.047 . 1 . . . . 131 C CB   . 17018 1 
      1042 . 1 1 81 81 CYS N    N 15 116.706 0.016 . 1 . . . . 131 C N    . 17018 1 
      1043 . 1 1 82 82 THR H    H  1   8.523 0.004 . 1 . . . . 132 T HN   . 17018 1 
      1044 . 1 1 82 82 THR HA   H  1   3.947 0.002 . 1 . . . . 132 T HA   . 17018 1 
      1045 . 1 1 82 82 THR HB   H  1   4.463 0.004 . 1 . . . . 132 T HB   . 17018 1 
      1046 . 1 1 82 82 THR HG21 H  1   1.279 0.009 . 1 . . . . 132 T QG2  . 17018 1 
      1047 . 1 1 82 82 THR HG22 H  1   1.279 0.009 . 1 . . . . 132 T QG2  . 17018 1 
      1048 . 1 1 82 82 THR HG23 H  1   1.279 0.009 . 1 . . . . 132 T QG2  . 17018 1 
      1049 . 1 1 82 82 THR C    C 13 176.700 0.200 . 1 . . . . 132 T C    . 17018 1 
      1050 . 1 1 82 82 THR CA   C 13  67.312 0.027 . 1 . . . . 132 T CA   . 17018 1 
      1051 . 1 1 82 82 THR CB   C 13  68.757 0.063 . 1 . . . . 132 T CB   . 17018 1 
      1052 . 1 1 82 82 THR CG2  C 13  21.405 0.036 . 1 . . . . 132 T CG2  . 17018 1 
      1053 . 1 1 82 82 THR N    N 15 118.620 0.024 . 1 . . . . 132 T N    . 17018 1 
      1054 . 1 1 83 83 VAL H    H  1   8.031 0.003 . 1 . . . . 133 V HN   . 17018 1 
      1055 . 1 1 83 83 VAL HA   H  1   4.031 0.001 . 1 . . . . 133 V HA   . 17018 1 
      1056 . 1 1 83 83 VAL HB   H  1   2.398 0.003 . 1 . . . . 133 V HB   . 17018 1 
      1057 . 1 1 83 83 VAL HG11 H  1   1.245 0.007 .  . . . . . 133 V QG1  . 17018 1 
      1058 . 1 1 83 83 VAL HG12 H  1   1.245 0.007 .  . . . . . 133 V QG1  . 17018 1 
      1059 . 1 1 83 83 VAL HG13 H  1   1.245 0.007 .  . . . . . 133 V QG1  . 17018 1 
      1060 . 1 1 83 83 VAL HG21 H  1   1.268 0.009 .  . . . . . 133 V QG2  . 17018 1 
      1061 . 1 1 83 83 VAL HG22 H  1   1.268 0.009 .  . . . . . 133 V QG2  . 17018 1 
      1062 . 1 1 83 83 VAL HG23 H  1   1.268 0.009 .  . . . . . 133 V QG2  . 17018 1 
      1063 . 1 1 83 83 VAL C    C 13 178.525 0.200 . 1 . . . . 133 V C    . 17018 1 
      1064 . 1 1 83 83 VAL CA   C 13  65.837 0.038 . 1 . . . . 133 V CA   . 17018 1 
      1065 . 1 1 83 83 VAL CB   C 13  31.984 0.064 . 1 . . . . 133 V CB   . 17018 1 
      1066 . 1 1 83 83 VAL CG1  C 13  21.702 0.033 . 2 . . . . 133 V CG1  . 17018 1 
      1067 . 1 1 83 83 VAL CG2  C 13  22.868 0.058 . 2 . . . . 133 V CG2  . 17018 1 
      1068 . 1 1 83 83 VAL N    N 15 122.966 0.021 . 1 . . . . 133 V N    . 17018 1 
      1069 . 1 1 84 84 LEU H    H  1   8.324 0.005 . 1 . . . . 134 L HN   . 17018 1 
      1070 . 1 1 84 84 LEU HA   H  1   3.807 0.006 . 1 . . . . 134 L HA   . 17018 1 
      1071 . 1 1 84 84 LEU HB2  H  1   1.880 0.009 . 2 . . . . 134 L HB2  . 17018 1 
      1072 . 1 1 84 84 LEU HB3  H  1   1.163 0.011 . 2 . . . . 134 L HB3  . 17018 1 
      1073 . 1 1 84 84 LEU HD11 H  1   0.845 0.004 .  . . . . . 134 L QD1  . 17018 1 
      1074 . 1 1 84 84 LEU HD12 H  1   0.845 0.004 .  . . . . . 134 L QD1  . 17018 1 
      1075 . 1 1 84 84 LEU HD13 H  1   0.845 0.004 .  . . . . . 134 L QD1  . 17018 1 
      1076 . 1 1 84 84 LEU HD21 H  1   0.651 0.007 .  . . . . . 134 L QD2  . 17018 1 
      1077 . 1 1 84 84 LEU HD22 H  1   0.651 0.007 .  . . . . . 134 L QD2  . 17018 1 
      1078 . 1 1 84 84 LEU HD23 H  1   0.651 0.007 .  . . . . . 134 L QD2  . 17018 1 
      1079 . 1 1 84 84 LEU HG   H  1   1.850 0.013 . 1 . . . . 134 L HG   . 17018 1 
      1080 . 1 1 84 84 LEU C    C 13 180.446 0.200 . 1 . . . . 134 L C    . 17018 1 
      1081 . 1 1 84 84 LEU CA   C 13  58.452 0.036 . 1 . . . . 134 L CA   . 17018 1 
      1082 . 1 1 84 84 LEU CB   C 13  41.861 0.056 . 1 . . . . 134 L CB   . 17018 1 
      1083 . 1 1 84 84 LEU CD1  C 13  25.763 0.058 . 2 . . . . 134 L CD1  . 17018 1 
      1084 . 1 1 84 84 LEU CD2  C 13  23.441 0.035 . 2 . . . . 134 L CD2  . 17018 1 
      1085 . 1 1 84 84 LEU CG   C 13  27.455 0.064 . 1 . . . . 134 L CG   . 17018 1 
      1086 . 1 1 84 84 LEU N    N 15 120.541 0.024 . 1 . . . . 134 L N    . 17018 1 
      1087 . 1 1 85 85 LYS H    H  1   8.282 0.003 . 1 . . . . 135 K HN   . 17018 1 
      1088 . 1 1 85 85 LYS HA   H  1   3.883 0.005 . 1 . . . . 135 K HA   . 17018 1 
      1089 . 1 1 85 85 LYS HB2  H  1   2.020 0.003 . 2 . . . . 135 K HB2  . 17018 1 
      1090 . 1 1 85 85 LYS HB3  H  1   1.796 0.011 . 2 . . . . 135 K HB3  . 17018 1 
      1091 . 1 1 85 85 LYS HD2  H  1   1.645 0.005 . 2 . . . . 135 K QD   . 17018 1 
      1092 . 1 1 85 85 LYS HD3  H  1   1.645 0.005 . 2 . . . . 135 K QD   . 17018 1 
      1093 . 1 1 85 85 LYS HE2  H  1   2.977 0.009 . 2 . . . . 135 K QE   . 17018 1 
      1094 . 1 1 85 85 LYS HE3  H  1   2.977 0.009 . 2 . . . . 135 K QE   . 17018 1 
      1095 . 1 1 85 85 LYS HG2  H  1   1.431 0.011 . 2 . . . . 135 K QG   . 17018 1 
      1096 . 1 1 85 85 LYS HG3  H  1   1.431 0.011 . 2 . . . . 135 K QG   . 17018 1 
      1097 . 1 1 85 85 LYS C    C 13 178.558 0.200 . 1 . . . . 135 K C    . 17018 1 
      1098 . 1 1 85 85 LYS CA   C 13  59.404 0.036 . 1 . . . . 135 K CA   . 17018 1 
      1099 . 1 1 85 85 LYS CB   C 13  32.530 0.051 . 1 . . . . 135 K CB   . 17018 1 
      1100 . 1 1 85 85 LYS CD   C 13  29.647 0.079 . 1 . . . . 135 K CD   . 17018 1 
      1101 . 1 1 85 85 LYS CE   C 13  42.278 0.022 . 1 . . . . 135 K CE   . 17018 1 
      1102 . 1 1 85 85 LYS CG   C 13  25.189 0.029 . 1 . . . . 135 K CG   . 17018 1 
      1103 . 1 1 85 85 LYS N    N 15 122.164 0.032 . 1 . . . . 135 K N    . 17018 1 
      1104 . 1 1 86 86 ALA H    H  1   7.641 0.004 . 1 . . . . 136 A HN   . 17018 1 
      1105 . 1 1 86 86 ALA HA   H  1   4.073 0.005 . 1 . . . . 136 A HA   . 17018 1 
      1106 . 1 1 86 86 ALA HB1  H  1   1.295 0.008 . 1 . . . . 136 A QB   . 17018 1 
      1107 . 1 1 86 86 ALA HB2  H  1   1.295 0.008 . 1 . . . . 136 A QB   . 17018 1 
      1108 . 1 1 86 86 ALA HB3  H  1   1.295 0.008 . 1 . . . . 136 A QB   . 17018 1 
      1109 . 1 1 86 86 ALA C    C 13 177.688 0.200 . 1 . . . . 136 A C    . 17018 1 
      1110 . 1 1 86 86 ALA CA   C 13  53.795 0.022 . 1 . . . . 136 A CA   . 17018 1 
      1111 . 1 1 86 86 ALA CB   C 13  17.821 0.041 . 1 . . . . 136 A CB   . 17018 1 
      1112 . 1 1 86 86 ALA N    N 15 120.638 0.025 . 1 . . . . 136 A N    . 17018 1 
      1113 . 1 1 87 87 HIS H    H  1   7.075 0.003 . 1 . . . . 137 H HN   . 17018 1 
      1114 . 1 1 87 87 HIS HA   H  1   4.536 0.004 . 1 . . . . 137 H HA   . 17018 1 
      1115 . 1 1 87 87 HIS HB2  H  1   3.005 0.005 . 2 . . . . 137 H HB2  . 17018 1 
      1116 . 1 1 87 87 HIS HB3  H  1   1.902 0.006 . 2 . . . . 137 H HB3  . 17018 1 
      1117 . 1 1 87 87 HIS HD2  H  1   6.800 0.002 . 1 . . . . 137 H HD2  . 17018 1 
      1118 . 1 1 87 87 HIS HE1  H  1   8.197 0.001 . 1 . . . . 137 H HE1  . 17018 1 
      1119 . 1 1 87 87 HIS C    C 13 172.915 0.200 . 1 . . . . 137 H C    . 17018 1 
      1120 . 1 1 87 87 HIS CA   C 13  54.610 0.099 . 1 . . . . 137 H CA   . 17018 1 
      1121 . 1 1 87 87 HIS CB   C 13  28.214 0.057 . 1 . . . . 137 H CB   . 17018 1 
      1122 . 1 1 87 87 HIS CD2  C 13 120.932 0.086 . 1 . . . . 137 H CD2  . 17018 1 
      1123 . 1 1 87 87 HIS CE1  C 13 136.139 0.033 . 1 . . . . 137 H CE1  . 17018 1 
      1124 . 1 1 87 87 HIS N    N 15 115.139 0.026 . 1 . . . . 137 H N    . 17018 1 
      1125 . 1 1 88 88 SER H    H  1   7.178 0.005 . 1 . . . . 138 S HN   . 17018 1 
      1126 . 1 1 88 88 SER HA   H  1   4.451 0.004 . 1 . . . . 138 S HA   . 17018 1 
      1127 . 1 1 88 88 SER HB2  H  1   3.945 0.017 . 2 . . . . 138 S HB2  . 17018 1 
      1128 . 1 1 88 88 SER HB3  H  1   3.817 0.011 . 2 . . . . 138 S HB3  . 17018 1 
      1129 . 1 1 88 88 SER C    C 13 174.586 0.200 . 1 . . . . 138 S C    . 17018 1 
      1130 . 1 1 88 88 SER CA   C 13  58.869 0.015 . 1 . . . . 138 S CA   . 17018 1 
      1131 . 1 1 88 88 SER CB   C 13  64.483 0.064 . 1 . . . . 138 S CB   . 17018 1 
      1132 . 1 1 88 88 SER N    N 15 114.067 0.030 . 1 . . . . 138 S N    . 17018 1 
      1133 . 1 1 89 89 ALA H    H  1   8.859 0.003 . 1 . . . . 139 A HN   . 17018 1 
      1134 . 1 1 89 89 ALA HA   H  1   4.267 0.004 . 1 . . . . 139 A HA   . 17018 1 
      1135 . 1 1 89 89 ALA HB1  H  1   1.350 0.009 . 1 . . . . 139 A QB   . 17018 1 
      1136 . 1 1 89 89 ALA HB2  H  1   1.350 0.009 . 1 . . . . 139 A QB   . 17018 1 
      1137 . 1 1 89 89 ALA HB3  H  1   1.350 0.009 . 1 . . . . 139 A QB   . 17018 1 
      1138 . 1 1 89 89 ALA C    C 13 177.652 0.200 . 1 . . . . 139 A C    . 17018 1 
      1139 . 1 1 89 89 ALA CA   C 13  53.078 0.020 . 1 . . . . 139 A CA   . 17018 1 
      1140 . 1 1 89 89 ALA CB   C 13  19.252 0.046 . 1 . . . . 139 A CB   . 17018 1 
      1141 . 1 1 89 89 ALA N    N 15 127.014 0.020 . 1 . . . . 139 A N    . 17018 1 
      1142 . 1 1 90 90 LYS H    H  1   8.360 0.008 . 1 . . . . 140 K HN   . 17018 1 
      1143 . 1 1 90 90 LYS HA   H  1   4.308 0.020 . 1 . . . . 140 K HA   . 17018 1 
      1144 . 1 1 90 90 LYS HB2  H  1   1.836 0.009 . 2 . . . . 140 K HB2  . 17018 1 
      1145 . 1 1 90 90 LYS HB3  H  1   1.739 0.009 . 2 . . . . 140 K HB3  . 17018 1 
      1146 . 1 1 90 90 LYS HD2  H  1   1.704 0.004 . 2 . . . . 140 K QD   . 17018 1 
      1147 . 1 1 90 90 LYS HD3  H  1   1.704 0.004 . 2 . . . . 140 K QD   . 17018 1 
      1148 . 1 1 90 90 LYS HE2  H  1   2.997 0.020 . 2 . . . . 140 K QE   . 17018 1 
      1149 . 1 1 90 90 LYS HE3  H  1   2.997 0.020 . 2 . . . . 140 K QE   . 17018 1 
      1150 . 1 1 90 90 LYS HG2  H  1   1.436 0.020 . 2 . . . . 140 K QG   . 17018 1 
      1151 . 1 1 90 90 LYS HG3  H  1   1.436 0.020 . 2 . . . . 140 K QG   . 17018 1 
      1152 . 1 1 90 90 LYS C    C 13 176.417 0.200 . 1 . . . . 140 K C    . 17018 1 
      1153 . 1 1 90 90 LYS CA   C 13  56.189 0.023 . 1 . . . . 140 K CA   . 17018 1 
      1154 . 1 1 90 90 LYS CB   C 13  33.078 0.018 . 1 . . . . 140 K CB   . 17018 1 
      1155 . 1 1 90 90 LYS CD   C 13  29.208 0.042 . 1 . . . . 140 K CD   . 17018 1 
      1156 . 1 1 90 90 LYS CE   C 13  42.236 0.200 . 1 . . . . 140 K CE   . 17018 1 
      1157 . 1 1 90 90 LYS CG   C 13  24.867 0.200 . 1 . . . . 140 K CG   . 17018 1 
      1158 . 1 1 90 90 LYS N    N 15 120.186 0.041 . 1 . . . . 140 K N    . 17018 1 
      1159 . 1 1 91 91 LYS H    H  1   8.220 0.003 . 1 . . . . 141 K HN   . 17018 1 
      1160 . 1 1 91 91 LYS HA   H  1   4.277 0.001 . 1 . . . . 141 K HA   . 17018 1 
      1161 . 1 1 91 91 LYS HB2  H  1   1.776 0.003 . 2 . . . . 141 K QB   . 17018 1 
      1162 . 1 1 91 91 LYS HB3  H  1   1.776 0.003 . 2 . . . . 141 K QB   . 17018 1 
      1163 . 1 1 91 91 LYS HD2  H  1   1.692 0.020 . 2 . . . . 141 K QD   . 17018 1 
      1164 . 1 1 91 91 LYS HD3  H  1   1.692 0.020 . 2 . . . . 141 K QD   . 17018 1 
      1165 . 1 1 91 91 LYS HE2  H  1   2.981 0.020 . 2 . . . . 141 K QE   . 17018 1 
      1166 . 1 1 91 91 LYS HE3  H  1   2.981 0.020 . 2 . . . . 141 K QE   . 17018 1 
      1167 . 1 1 91 91 LYS HG2  H  1   1.401 0.013 . 2 . . . . 141 K QG   . 17018 1 
      1168 . 1 1 91 91 LYS HG3  H  1   1.401 0.013 . 2 . . . . 141 K QG   . 17018 1 
      1169 . 1 1 91 91 LYS C    C 13 176.173 0.200 . 1 . . . . 141 K C    . 17018 1 
      1170 . 1 1 91 91 LYS CA   C 13  56.308 0.016 . 1 . . . . 141 K CA   . 17018 1 
      1171 . 1 1 91 91 LYS CB   C 13  33.316 0.087 . 1 . . . . 141 K CB   . 17018 1 
      1172 . 1 1 91 91 LYS CD   C 13  29.288 0.200 . 1 . . . . 141 K CD   . 17018 1 
      1173 . 1 1 91 91 LYS CE   C 13  42.212 0.200 . 1 . . . . 141 K CE   . 17018 1 
      1174 . 1 1 91 91 LYS CG   C 13  24.787 0.033 . 1 . . . . 141 K CG   . 17018 1 
      1175 . 1 1 91 91 LYS N    N 15 122.944 0.020 . 1 . . . . 141 K N    . 17018 1 
      1176 . 1 1 92 92 LYS H    H  1   8.348 0.003 . 1 . . . . 142 K HN   . 17018 1 
      1177 . 1 1 92 92 LYS HA   H  1   4.316 0.001 . 1 . . . . 142 K HA   . 17018 1 
      1178 . 1 1 92 92 LYS HB2  H  1   1.828 0.011 . 2 . . . . 142 K HB2  . 17018 1 
      1179 . 1 1 92 92 LYS HB3  H  1   1.755 0.005 . 2 . . . . 142 K HB3  . 17018 1 
      1180 . 1 1 92 92 LYS HD2  H  1   1.703 0.020 . 2 . . . . 142 K QD   . 17018 1 
      1181 . 1 1 92 92 LYS HD3  H  1   1.703 0.020 . 2 . . . . 142 K QD   . 17018 1 
      1182 . 1 1 92 92 LYS HE2  H  1   3.005 0.020 . 2 . . . . 142 K QE   . 17018 1 
      1183 . 1 1 92 92 LYS HE3  H  1   3.005 0.020 . 2 . . . . 142 K QE   . 17018 1 
      1184 . 1 1 92 92 LYS HG2  H  1   1.426 0.005 . 2 . . . . 142 K QG   . 17018 1 
      1185 . 1 1 92 92 LYS HG3  H  1   1.426 0.005 . 2 . . . . 142 K QG   . 17018 1 
      1186 . 1 1 92 92 LYS C    C 13 176.194 0.200 . 1 . . . . 142 K C    . 17018 1 
      1187 . 1 1 92 92 LYS CA   C 13  56.305 0.054 . 1 . . . . 142 K CA   . 17018 1 
      1188 . 1 1 92 92 LYS CB   C 13  33.222 0.045 . 1 . . . . 142 K CB   . 17018 1 
      1189 . 1 1 92 92 LYS CD   C 13  29.285 0.200 . 1 . . . . 142 K CD   . 17018 1 
      1190 . 1 1 92 92 LYS CE   C 13  42.213 0.200 . 1 . . . . 142 K CE   . 17018 1 
      1191 . 1 1 92 92 LYS CG   C 13  24.807 0.018 . 1 . . . . 142 K CG   . 17018 1 
      1192 . 1 1 92 92 LYS N    N 15 123.485 0.032 . 1 . . . . 142 K N    . 17018 1 
      1193 . 1 1 93 93 LEU H    H  1   8.390 0.006 . 1 . . . . 143 L HN   . 17018 1 
      1194 . 1 1 93 93 LEU HA   H  1   4.355 0.007 . 1 . . . . 143 L HA   . 17018 1 
      1195 . 1 1 93 93 LEU HB2  H  1   1.609 0.016 . 2 . . . . 143 L QB   . 17018 1 
      1196 . 1 1 93 93 LEU HB3  H  1   1.609 0.016 . 2 . . . . 143 L QB   . 17018 1 
      1197 . 1 1 93 93 LEU HD11 H  1   0.904 0.013 .  . . . . . 143 L QD1  . 17018 1 
      1198 . 1 1 93 93 LEU HD12 H  1   0.904 0.013 .  . . . . . 143 L QD1  . 17018 1 
      1199 . 1 1 93 93 LEU HD13 H  1   0.904 0.013 .  . . . . . 143 L QD1  . 17018 1 
      1200 . 1 1 93 93 LEU HD21 H  1   0.841 0.014 .  . . . . . 143 L QD2  . 17018 1 
      1201 . 1 1 93 93 LEU HD22 H  1   0.841 0.014 .  . . . . . 143 L QD2  . 17018 1 
      1202 . 1 1 93 93 LEU HD23 H  1   0.841 0.014 .  . . . . . 143 L QD2  . 17018 1 
      1203 . 1 1 93 93 LEU HG   H  1   1.626 0.003 . 1 . . . . 143 L HG   . 17018 1 
      1204 . 1 1 93 93 LEU C    C 13 176.148 0.200 . 1 . . . . 143 L C    . 17018 1 
      1205 . 1 1 93 93 LEU CA   C 13  55.250 0.007 . 1 . . . . 143 L CA   . 17018 1 
      1206 . 1 1 93 93 LEU CB   C 13  42.560 0.031 . 1 . . . . 143 L CB   . 17018 1 
      1207 . 1 1 93 93 LEU CD1  C 13  25.058 0.030 . 2 . . . . 143 L CD1  . 17018 1 
      1208 . 1 1 93 93 LEU CD2  C 13  23.441 0.032 . 2 . . . . 143 L CD2  . 17018 1 
      1209 . 1 1 93 93 LEU CG   C 13  27.028 0.049 . 1 . . . . 143 L CG   . 17018 1 
      1210 . 1 1 93 93 LEU N    N 15 124.776 0.026 . 1 . . . . 143 L N    . 17018 1 
      1211 . 1 1 94 94 ASN H    H  1   7.931 0.003 . 1 . . . . 144 N HN   . 17018 1 
      1212 . 1 1 94 94 ASN HA   H  1   4.411 0.009 . 1 . . . . 144 N HA   . 17018 1 
      1213 . 1 1 94 94 ASN HB2  H  1   2.749 0.011 . 2 . . . . 144 N HB2  . 17018 1 
      1214 . 1 1 94 94 ASN HB3  H  1   2.697 0.004 . 2 . . . . 144 N HB3  . 17018 1 
      1215 . 1 1 94 94 ASN HD21 H  1   7.516 0.002 . 2 . . . . 144 N HD21 . 17018 1 
      1216 . 1 1 94 94 ASN HD22 H  1   6.799 0.003 . 2 . . . . 144 N HD22 . 17018 1 
      1217 . 1 1 94 94 ASN CA   C 13  54.718 0.063 . 1 . . . . 144 N CA   . 17018 1 
      1218 . 1 1 94 94 ASN CB   C 13  40.374 0.030 . 1 . . . . 144 N CB   . 17018 1 
      1219 . 1 1 94 94 ASN CG   C 13 178.329 0.013 . 1 . . . . 144 N CG   . 17018 1 
      1220 . 1 1 94 94 ASN N    N 15 124.004 0.018 . 1 . . . . 144 N N    . 17018 1 
      1221 . 1 1 94 94 ASN ND2  N 15 112.786 0.011 . 1 . . . . 144 N ND2  . 17018 1 

   stop_

save_