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                      16912
   _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'    . . . 16912 1 
       2 '3D CBCA(CO)NH'     . . . 16912 1 
       3 '3D HNCACB'         . . . 16912 1 
       6 '3D HCCH-TOCSY'     . . . 16912 1 
       7 '3D HNCO'           . . . 16912 1 
       8 '3D 1H-13C NOESY'   . . . 16912 1 
       9 '2D CON'            . . . 16912 1 
      10 '3D CBCACON'        . . . 16912 1 
      11 '3D CBCANCO'        . . . 16912 1 
      13 '5D HN_CA_CONH'     . . . 16912 1 
      14 '5D HabCabCONH'     . . . 16912 1 
      15 '5D H_CCtocsy_CONH' . . . 16912 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.937 0.010 . 2  2 . . .   2 G HA2  . 16912 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.974 0.005 . 2  2 . . .   2 G HA3  . 16912 1 
         3 . 1 1   1   1 GLY C    C 13 171.615 0.006 . 1  5 . . .   2 G C    . 16912 1 
         4 . 1 1   1   1 GLY CA   C 13  43.643 0.028 . 1  4 . . .   2 G CA   . 16912 1 
         5 . 1 1   2   2 ILE H    H  1   8.987 0.003 . 1  6 . . .   3 I H    . 16912 1 
         6 . 1 1   2   2 ILE HA   H  1   4.109 0.006 . 1 11 . . .   3 I HA   . 16912 1 
         7 . 1 1   2   2 ILE HB   H  1   1.829 0.006 . 1 11 . . .   3 I HB   . 16912 1 
         8 . 1 1   2   2 ILE HD11 H  1   0.855 0.004 .  . 10 . . .   3 I HD1# . 16912 1 
         9 . 1 1   2   2 ILE HD12 H  1   0.855 0.004 .  . 10 . . .   3 I HD1# . 16912 1 
        10 . 1 1   2   2 ILE HD13 H  1   0.855 0.004 .  . 10 . . .   3 I HD1# . 16912 1 
        11 . 1 1   2   2 ILE HG12 H  1   1.505 0.006 . 2 10 . . .   3 I HG12 . 16912 1 
        12 . 1 1   2   2 ILE HG13 H  1   1.292 0.005 . 2 10 . . .   3 I HG13 . 16912 1 
        13 . 1 1   2   2 ILE HG21 H  1   0.908 0.006 .  . 12 . . .   3 I HG2# . 16912 1 
        14 . 1 1   2   2 ILE HG22 H  1   0.908 0.006 .  . 12 . . .   3 I HG2# . 16912 1 
        15 . 1 1   2   2 ILE HG23 H  1   0.908 0.006 .  . 12 . . .   3 I HG2# . 16912 1 
        16 . 1 1   2   2 ILE C    C 13 176.338 0.002 . 1  5 . . .   3 I C    . 16912 1 
        17 . 1 1   2   2 ILE CA   C 13  61.616 0.025 . 1  8 . . .   3 I CA   . 16912 1 
        18 . 1 1   2   2 ILE CB   C 13  38.968 0.070 . 1  8 . . .   3 I CB   . 16912 1 
        19 . 1 1   2   2 ILE CD1  C 13  14.085 0.020 . 1  5 . . .   3 I CD1  . 16912 1 
        20 . 1 1   2   2 ILE CG1  C 13  28.250 0.026 . 1 10 . . .   3 I CG1  . 16912 1 
        21 . 1 1   2   2 ILE CG2  C 13  18.540 0.038 . 1  6 . . .   3 I CG2  . 16912 1 
        22 . 1 1   2   2 ILE N    N 15 121.384 0.014 . 1  9 . . .   3 I N    . 16912 1 
        23 . 1 1   3   3 LYS H    H  1   8.426 0.002 . 1  7 . . .   4 K H    . 16912 1 
        24 . 1 1   3   3 LYS HA   H  1   4.165 0.008 . 1  9 . . .   4 K HA   . 16912 1 
        25 . 1 1   3   3 LYS HB2  H  1   1.784 0.006 . 2  9 . . .   4 K HB2  . 16912 1 
        26 . 1 1   3   3 LYS HB3  H  1   1.690 0.010 . 2  5 . . .   4 K HB3  . 16912 1 
        27 . 1 1   3   3 LYS HD2  H  1   1.639 0.010 . 2  2 . . .   4 K QD   . 16912 1 
        28 . 1 1   3   3 LYS HD3  H  1   1.639 0.010 . 2  2 . . .   4 K QD   . 16912 1 
        29 . 1 1   3   3 LYS HE2  H  1   2.953 0.015 . 2  7 . . .   4 K QE   . 16912 1 
        30 . 1 1   3   3 LYS HE3  H  1   2.953 0.015 . 2  7 . . .   4 K QE   . 16912 1 
        31 . 1 1   3   3 LYS HG2  H  1   1.444 0.007 . 2  6 . . .   4 K HG2  . 16912 1 
        32 . 1 1   3   3 LYS HG3  H  1   1.361 0.008 . 2  6 . . .   4 K HG3  . 16912 1 
        33 . 1 1   3   3 LYS C    C 13 176.730 0.003 . 1  3 . . .   4 K C    . 16912 1 
        34 . 1 1   3   3 LYS CA   C 13  57.507 0.080 . 1  7 . . .   4 K CA   . 16912 1 
        35 . 1 1   3   3 LYS CB   C 13  31.547 0.039 . 1 11 . . .   4 K CB   . 16912 1 
        36 . 1 1   3   3 LYS CD   C 13  29.177 0.000 . 1  1 . . .   4 K CD   . 16912 1 
        37 . 1 1   3   3 LYS CE   C 13  42.126 0.029 . 1  2 . . .   4 K CE   . 16912 1 
        38 . 1 1   3   3 LYS CG   C 13  25.537 0.017 . 1  6 . . .   4 K CG   . 16912 1 
        39 . 1 1   3   3 LYS N    N 15 119.855 0.088 . 1 10 . . .   4 K N    . 16912 1 
        40 . 1 1   4   4 GLN H    H  1   7.830 0.002 . 1  6 . . .   5 Q H    . 16912 1 
        41 . 1 1   4   4 GLN HA   H  1   4.197 0.007 . 1  5 . . .   5 Q HA   . 16912 1 
        42 . 1 1   4   4 GLN HB2  H  1   1.887 0.009 . 2  6 . . .   5 Q QB   . 16912 1 
        43 . 1 1   4   4 GLN HB3  H  1   1.887 0.009 . 2  6 . . .   5 Q QB   . 16912 1 
        44 . 1 1   4   4 GLN HE21 H  1   7.298 0.000 . 2  1 . . .   5 Q HE21 . 16912 1 
        45 . 1 1   4   4 GLN HE22 H  1   6.753 0.000 . 2  1 . . .   5 Q HE22 . 16912 1 
        46 . 1 1   4   4 GLN HG2  H  1   2.114 0.003 . 2  7 . . .   5 Q HG2  . 16912 1 
        47 . 1 1   4   4 GLN HG3  H  1   1.809 0.006 . 2  6 . . .   5 Q HG3  . 16912 1 
        48 . 1 1   4   4 GLN C    C 13 175.887 0.007 . 1  3 . . .   5 Q C    . 16912 1 
        49 . 1 1   4   4 GLN CA   C 13  56.424 0.036 . 1  3 . . .   5 Q CA   . 16912 1 
        50 . 1 1   4   4 GLN CB   C 13  28.676 0.068 . 1  5 . . .   5 Q CB   . 16912 1 
        51 . 1 1   4   4 GLN CG   C 13  34.003 0.032 . 1  7 . . .   5 Q CG   . 16912 1 
        52 . 1 1   4   4 GLN N    N 15 117.164 0.034 . 1  7 . . .   5 Q N    . 16912 1 
        53 . 1 1   4   4 GLN NE2  N 15 112.794 0.015 . 1  2 . . .   5 Q NE2  . 16912 1 
        54 . 1 1   5   5 TYR H    H  1   7.308 0.010 . 1  6 . . .   6 Y H    . 16912 1 
        55 . 1 1   5   5 TYR HA   H  1   4.749 0.003 . 1  2 . . .   6 Y HA   . 16912 1 
        56 . 1 1   5   5 TYR HB2  H  1   3.105 0.005 . 2  2 . . .   6 Y HB2  . 16912 1 
        57 . 1 1   5   5 TYR HB3  H  1   2.729 0.003 . 2  2 . . .   6 Y HB3  . 16912 1 
        58 . 1 1   5   5 TYR HD1  H  1   7.109 0.001 . 3  2 . . .   6 Y QD   . 16912 1 
        59 . 1 1   5   5 TYR HD2  H  1   7.109 0.001 . 3  2 . . .   6 Y QD   . 16912 1 
        60 . 1 1   5   5 TYR HE1  H  1   6.705 0.000 . 3  2 . . .   6 Y QE   . 16912 1 
        61 . 1 1   5   5 TYR HE2  H  1   6.705 0.000 . 3  2 . . .   6 Y QE   . 16912 1 
        62 . 1 1   5   5 TYR C    C 13 176.187 0.001 . 1  3 . . .   6 Y C    . 16912 1 
        63 . 1 1   5   5 TYR CA   C 13  57.392 0.063 . 1  4 . . .   6 Y CA   . 16912 1 
        64 . 1 1   5   5 TYR CB   C 13  39.767 0.027 . 1  3 . . .   6 Y CB   . 16912 1 
        65 . 1 1   5   5 TYR CD1  C 13 133.004 0.000 .  .  1 . . .   6 Y CD#  . 16912 1 
        66 . 1 1   5   5 TYR CD2  C 13 133.004 0.000 .  .  1 . . .   6 Y CD#  . 16912 1 
        67 . 1 1   5   5 TYR CE1  C 13 118.145 0.000 .  .  1 . . .   6 Y CE#  . 16912 1 
        68 . 1 1   5   5 TYR CE2  C 13 118.145 0.000 .  .  1 . . .   6 Y CE#  . 16912 1 
        69 . 1 1   5   5 TYR N    N 15 119.761 0.033 . 1  7 . . .   6 Y N    . 16912 1 
        70 . 1 1   6   6 SER H    H  1   9.306 0.007 . 1  7 . . .   7 S H    . 16912 1 
        71 . 1 1   6   6 SER HA   H  1   4.593 0.003 . 1  4 . . .   7 S HA   . 16912 1 
        72 . 1 1   6   6 SER HB2  H  1   4.415 0.003 . 2  2 . . .   7 S HB2  . 16912 1 
        73 . 1 1   6   6 SER HB3  H  1   4.074 0.007 . 2  2 . . .   7 S HB3  . 16912 1 
        74 . 1 1   6   6 SER C    C 13 175.154 0.003 . 1  3 . . .   7 S C    . 16912 1 
        75 . 1 1   6   6 SER CA   C 13  57.083 0.061 . 1  4 . . .   7 S CA   . 16912 1 
        76 . 1 1   6   6 SER CB   C 13  65.419 0.027 . 1  4 . . .   7 S CB   . 16912 1 
        77 . 1 1   6   6 SER N    N 15 118.900 0.019 . 1  8 . . .   7 S N    . 16912 1 
        78 . 1 1   7   7 GLN H    H  1   9.045 0.001 . 1  7 . . .   8 Q H    . 16912 1 
        79 . 1 1   7   7 GLN HA   H  1   3.944 0.007 . 1  6 . . .   8 Q HA   . 16912 1 
        80 . 1 1   7   7 GLN HB2  H  1   2.144 0.005 . 2  4 . . .   8 Q HB2  . 16912 1 
        81 . 1 1   7   7 GLN HB3  H  1   2.074 0.003 . 2  4 . . .   8 Q HB3  . 16912 1 
        82 . 1 1   7   7 GLN HG2  H  1   2.526 0.003 . 2  8 . . .   8 Q HG2  . 16912 1 
        83 . 1 1   7   7 GLN HG3  H  1   2.348 0.004 . 2  8 . . .   8 Q HG3  . 16912 1 
        84 . 1 1   7   7 GLN C    C 13 178.131 0.010 . 1  3 . . .   8 Q C    . 16912 1 
        85 . 1 1   7   7 GLN CA   C 13  59.936 0.025 . 1  6 . . .   8 Q CA   . 16912 1 
        86 . 1 1   7   7 GLN CB   C 13  28.782 0.002 . 1  3 . . .   8 Q CB   . 16912 1 
        87 . 1 1   7   7 GLN CG   C 13  34.572 0.038 . 1  9 . . .   8 Q CG   . 16912 1 
        88 . 1 1   7   7 GLN N    N 15 121.386 0.017 . 1  8 . . .   8 Q N    . 16912 1 
        89 . 1 1   8   8 GLU H    H  1   8.554 0.002 . 1  6 . . .   9 E H    . 16912 1 
        90 . 1 1   8   8 GLU HA   H  1   3.898 0.002 . 1  8 . . .   9 E HA   . 16912 1 
        91 . 1 1   8   8 GLU HB2  H  1   2.020 0.003 . 2  5 . . .   9 E HB2  . 16912 1 
        92 . 1 1   8   8 GLU HB3  H  1   1.953 0.006 . 2  5 . . .   9 E HB3  . 16912 1 
        93 . 1 1   8   8 GLU HG2  H  1   2.394 0.003 . 2  9 . . .   9 E HG2  . 16912 1 
        94 . 1 1   8   8 GLU HG3  H  1   2.282 0.004 . 2  5 . . .   9 E HG3  . 16912 1 
        95 . 1 1   8   8 GLU C    C 13 179.116 0.002 . 1  3 . . .   9 E C    . 16912 1 
        96 . 1 1   8   8 GLU CA   C 13  60.149 0.020 . 1  5 . . .   9 E CA   . 16912 1 
        97 . 1 1   8   8 GLU CB   C 13  28.741 0.117 . 1  6 . . .   9 E CB   . 16912 1 
        98 . 1 1   8   8 GLU CG   C 13  36.980 0.045 . 1  8 . . .   9 E CG   . 16912 1 
        99 . 1 1   8   8 GLU N    N 15 117.117 0.024 . 1  7 . . .   9 E N    . 16912 1 
       100 . 1 1   9   9 GLU H    H  1   7.672 0.001 . 1  6 . . .  10 E H    . 16912 1 
       101 . 1 1   9   9 GLU HA   H  1   3.963 0.003 . 1  5 . . .  10 E HA   . 16912 1 
       102 . 1 1   9   9 GLU HB2  H  1   2.420 0.004 . 2  7 . . .  10 E HB2  . 16912 1 
       103 . 1 1   9   9 GLU HB3  H  1   1.916 0.000 . 2  3 . . .  10 E HB3  . 16912 1 
       104 . 1 1   9   9 GLU HG2  H  1   2.302 0.007 . 2  5 . . .  10 E QG   . 16912 1 
       105 . 1 1   9   9 GLU HG3  H  1   2.302 0.007 . 2  5 . . .  10 E QG   . 16912 1 
       106 . 1 1   9   9 GLU C    C 13 180.113 0.003 . 1  3 . . .  10 E C    . 16912 1 
       107 . 1 1   9   9 GLU CA   C 13  58.920 0.010 . 1  4 . . .  10 E CA   . 16912 1 
       108 . 1 1   9   9 GLU CB   C 13  30.118 0.051 . 1  5 . . .  10 E CB   . 16912 1 
       109 . 1 1   9   9 GLU CG   C 13  37.590 0.028 . 1  3 . . .  10 E CG   . 16912 1 
       110 . 1 1   9   9 GLU N    N 15 119.170 0.034 . 1  7 . . .  10 E N    . 16912 1 
       111 . 1 1  10  10 LEU H    H  1   8.178 0.002 . 1  5 . . .  11 L H    . 16912 1 
       112 . 1 1  10  10 LEU HA   H  1   3.906 0.005 . 1 11 . . .  11 L HA   . 16912 1 
       113 . 1 1  10  10 LEU HB2  H  1   1.843 0.003 . 2  7 . . .  11 L HB2  . 16912 1 
       114 . 1 1  10  10 LEU HB3  H  1   1.233 0.004 . 2  4 . . .  11 L HB3  . 16912 1 
       115 . 1 1  10  10 LEU HD11 H  1   0.816 0.003 . 2  7 . . .  11 L HD1# . 16912 1 
       116 . 1 1  10  10 LEU HD12 H  1   0.816 0.003 . 2  7 . . .  11 L HD1# . 16912 1 
       117 . 1 1  10  10 LEU HD13 H  1   0.816 0.003 . 2  7 . . .  11 L HD1# . 16912 1 
       118 . 1 1  10  10 LEU HD21 H  1   0.752 0.004 . 2  8 . . .  11 L HD2# . 16912 1 
       119 . 1 1  10  10 LEU HD22 H  1   0.752 0.004 . 2  8 . . .  11 L HD2# . 16912 1 
       120 . 1 1  10  10 LEU HD23 H  1   0.752 0.004 . 2  8 . . .  11 L HD2# . 16912 1 
       121 . 1 1  10  10 LEU HG   H  1   1.700 0.004 . 1  7 . . .  11 L HG   . 16912 1 
       122 . 1 1  10  10 LEU C    C 13 178.904 0.002 . 1  3 . . .  11 L C    . 16912 1 
       123 . 1 1  10  10 LEU CA   C 13  57.895 0.070 . 1  7 . . .  11 L CA   . 16912 1 
       124 . 1 1  10  10 LEU CB   C 13  42.264 0.063 . 1  6 . . .  11 L CB   . 16912 1 
       125 . 1 1  10  10 LEU CD1  C 13  26.346 0.023 . 2  5 . . .  11 L CD1  . 16912 1 
       126 . 1 1  10  10 LEU CD2  C 13  24.159 0.046 . 2  4 . . .  11 L CD2  . 16912 1 
       127 . 1 1  10  10 LEU CG   C 13  26.912 0.037 . 1  3 . . .  11 L CG   . 16912 1 
       128 . 1 1  10  10 LEU N    N 15 120.130 0.021 . 1  6 . . .  11 L N    . 16912 1 
       129 . 1 1  11  11 LYS H    H  1   7.654 0.003 . 1  6 . . .  12 K H    . 16912 1 
       130 . 1 1  11  11 LYS HA   H  1   3.846 0.007 . 1 11 . . .  12 K HA   . 16912 1 
       131 . 1 1  11  11 LYS HB2  H  1   1.896 0.007 . 2  7 . . .  12 K HB2  . 16912 1 
       132 . 1 1  11  11 LYS HB3  H  1   1.853 0.003 . 2  7 . . .  12 K HB3  . 16912 1 
       133 . 1 1  11  11 LYS HD2  H  1   1.659 0.003 . 2  7 . . .  12 K QD   . 16912 1 
       134 . 1 1  11  11 LYS HD3  H  1   1.659 0.003 . 2  7 . . .  12 K QD   . 16912 1 
       135 . 1 1  11  11 LYS HE2  H  1   2.927 0.011 . 2  5 . . .  12 K QE   . 16912 1 
       136 . 1 1  11  11 LYS HE3  H  1   2.927 0.011 . 2  5 . . .  12 K QE   . 16912 1 
       137 . 1 1  11  11 LYS HG2  H  1   1.643 0.002 . 2  6 . . .  12 K HG2  . 16912 1 
       138 . 1 1  11  11 LYS HG3  H  1   1.443 0.005 . 2  5 . . .  12 K HG3  . 16912 1 
       139 . 1 1  11  11 LYS C    C 13 177.280 0.003 . 1  3 . . .  12 K C    . 16912 1 
       140 . 1 1  11  11 LYS CA   C 13  59.001 0.017 . 1  7 . . .  12 K CA   . 16912 1 
       141 . 1 1  11  11 LYS CB   C 13  32.663 0.044 . 1  8 . . .  12 K CB   . 16912 1 
       142 . 1 1  11  11 LYS CD   C 13  29.707 0.084 . 1  3 . . .  12 K CD   . 16912 1 
       143 . 1 1  11  11 LYS CE   C 13  42.198 0.000 . 1  1 . . .  12 K CE   . 16912 1 
       144 . 1 1  11  11 LYS CG   C 13  25.967 0.034 . 1  9 . . .  12 K CG   . 16912 1 
       145 . 1 1  11  11 LYS N    N 15 115.124 0.020 . 1  7 . . .  12 K N    . 16912 1 
       146 . 1 1  12  12 GLU H    H  1   7.086 0.003 . 1  7 . . .  13 E H    . 16912 1 
       147 . 1 1  12  12 GLU HA   H  1   4.356 0.005 . 1  5 . . .  13 E HA   . 16912 1 
       148 . 1 1  12  12 GLU HB2  H  1   2.232 0.001 . 2  4 . . .  13 E HB2  . 16912 1 
       149 . 1 1  12  12 GLU HB3  H  1   1.821 0.006 . 2  2 . . .  13 E HB3  . 16912 1 
       150 . 1 1  12  12 GLU HG2  H  1   2.348 0.013 . 2  5 . . .  13 E HG2  . 16912 1 
       151 . 1 1  12  12 GLU HG3  H  1   2.224 0.001 . 2  2 . . .  13 E HG3  . 16912 1 
       152 . 1 1  12  12 GLU C    C 13 176.471 0.005 . 1  3 . . .  13 E C    . 16912 1 
       153 . 1 1  12  12 GLU CA   C 13  55.489 0.019 . 1  3 . . .  13 E CA   . 16912 1 
       154 . 1 1  12  12 GLU CB   C 13  30.349 0.079 . 1  6 . . .  13 E CB   . 16912 1 
       155 . 1 1  12  12 GLU CG   C 13  35.831 0.039 . 1  3 . . .  13 E CG   . 16912 1 
       156 . 1 1  12  12 GLU N    N 15 115.054 0.020 . 1  8 . . .  13 E N    . 16912 1 
       157 . 1 1  13  13 MET H    H  1   7.299 0.001 . 1  6 . . .  14 M H    . 16912 1 
       158 . 1 1  13  13 MET HA   H  1   4.166 0.007 . 1  4 . . .  14 M HA   . 16912 1 
       159 . 1 1  13  13 MET HB2  H  1   1.926 0.002 . 2  6 . . .  14 M QB   . 16912 1 
       160 . 1 1  13  13 MET HB3  H  1   1.926 0.002 . 2  6 . . .  14 M QB   . 16912 1 
       161 . 1 1  13  13 MET HG2  H  1   2.559 0.003 . 2  8 . . .  14 M HG2  . 16912 1 
       162 . 1 1  13  13 MET HG3  H  1   2.409 0.003 . 2  8 . . .  14 M HG3  . 16912 1 
       163 . 1 1  13  13 MET C    C 13 175.453 0.000 . 1  3 . . .  14 M C    . 16912 1 
       164 . 1 1  13  13 MET CA   C 13  56.011 0.019 . 1  4 . . .  14 M CA   . 16912 1 
       165 . 1 1  13  13 MET CB   C 13  34.577 0.083 . 1  5 . . .  14 M CB   . 16912 1 
       166 . 1 1  13  13 MET CG   C 13  32.166 0.040 . 1  8 . . .  14 M CG   . 16912 1 
       167 . 1 1  13  13 MET N    N 15 120.415 0.026 . 1  7 . . .  14 M N    . 16912 1 
       168 . 1 1  14  14 ALA H    H  1   8.638 0.002 . 1  7 . . .  15 A H    . 16912 1 
       169 . 1 1  14  14 ALA HA   H  1   4.274 0.004 . 1  4 . . .  15 A HA   . 16912 1 
       170 . 1 1  14  14 ALA HB1  H  1   1.508 0.001 . 1  2 . . .  15 A HB#  . 16912 1 
       171 . 1 1  14  14 ALA HB2  H  1   1.508 0.001 . 1  2 . . .  15 A HB#  . 16912 1 
       172 . 1 1  14  14 ALA HB3  H  1   1.508 0.001 . 1  2 . . .  15 A HB#  . 16912 1 
       173 . 1 1  14  14 ALA C    C 13 179.511 0.015 . 1  3 . . .  15 A C    . 16912 1 
       174 . 1 1  14  14 ALA CA   C 13  51.904 0.025 . 1  3 . . .  15 A CA   . 16912 1 
       175 . 1 1  14  14 ALA CB   C 13  18.802 0.022 . 1  2 . . .  15 A CB   . 16912 1 
       176 . 1 1  14  14 ALA N    N 15 124.804 0.023 . 1  8 . . .  15 A N    . 16912 1 
       177 . 1 1  15  15 LEU H    H  1   8.485 0.007 . 1  5 . . .  16 L H    . 16912 1 
       178 . 1 1  15  15 LEU HA   H  1   3.648 0.003 . 1 12 . . .  16 L HA   . 16912 1 
       179 . 1 1  15  15 LEU HB2  H  1   1.416 0.009 . 2  9 . . .  16 L HB2  . 16912 1 
       180 . 1 1  15  15 LEU HB3  H  1   0.338 0.003 . 2 10 . . .  16 L HB3  . 16912 1 
       181 . 1 1  15  15 LEU HD11 H  1   0.554 0.004 . 2 12 . . .  16 L HD1# . 16912 1 
       182 . 1 1  15  15 LEU HD12 H  1   0.554 0.004 . 2 12 . . .  16 L HD1# . 16912 1 
       183 . 1 1  15  15 LEU HD13 H  1   0.554 0.004 . 2 12 . . .  16 L HD1# . 16912 1 
       184 . 1 1  15  15 LEU HD21 H  1   0.510 0.002 . 2 12 . . .  16 L HD2# . 16912 1 
       185 . 1 1  15  15 LEU HD22 H  1   0.510 0.002 . 2 12 . . .  16 L HD2# . 16912 1 
       186 . 1 1  15  15 LEU HD23 H  1   0.510 0.002 . 2 12 . . .  16 L HD2# . 16912 1 
       187 . 1 1  15  15 LEU HG   H  1   1.653 0.004 . 1  9 . . .  16 L HG   . 16912 1 
       188 . 1 1  15  15 LEU C    C 13 179.319 0.002 . 1  3 . . .  16 L C    . 16912 1 
       189 . 1 1  15  15 LEU CA   C 13  58.917 0.014 . 1  7 . . .  16 L CA   . 16912 1 
       190 . 1 1  15  15 LEU CB   C 13  39.859 0.042 . 1 12 . . .  16 L CB   . 16912 1 
       191 . 1 1  15  15 LEU CD1  C 13  25.129 0.027 . 2  6 . . .  16 L CD1  . 16912 1 
       192 . 1 1  15  15 LEU CD2  C 13  22.753 0.035 . 2  6 . . .  16 L CD2  . 16912 1 
       193 . 1 1  15  15 LEU CG   C 13  27.352 0.015 . 1  4 . . .  16 L CG   . 16912 1 
       194 . 1 1  15  15 LEU N    N 15 123.066 0.071 . 1  6 . . .  16 L N    . 16912 1 
       195 . 1 1  16  16 VAL H    H  1   8.893 0.003 . 1  6 . . .  17 V H    . 16912 1 
       196 . 1 1  16  16 VAL HA   H  1   3.911 0.003 . 1  6 . . .  17 V HA   . 16912 1 
       197 . 1 1  16  16 VAL HB   H  1   2.263 0.002 . 1  4 . . .  17 V HB   . 16912 1 
       198 . 1 1  16  16 VAL HG11 H  1   1.006 0.001 .  .  4 . . .  17 V HG#  . 16912 1 
       199 . 1 1  16  16 VAL HG12 H  1   1.006 0.001 .  .  4 . . .  17 V HG#  . 16912 1 
       200 . 1 1  16  16 VAL HG13 H  1   1.006 0.001 .  .  4 . . .  17 V HG#  . 16912 1 
       201 . 1 1  16  16 VAL HG21 H  1   1.006 0.001 .  .  4 . . .  17 V HG#  . 16912 1 
       202 . 1 1  16  16 VAL HG22 H  1   1.006 0.001 .  .  4 . . .  17 V HG#  . 16912 1 
       203 . 1 1  16  16 VAL HG23 H  1   1.006 0.001 .  .  4 . . .  17 V HG#  . 16912 1 
       204 . 1 1  16  16 VAL C    C 13 176.662 0.008 . 1  3 . . .  17 V C    . 16912 1 
       205 . 1 1  16  16 VAL CA   C 13  65.732 0.046 . 1  5 . . .  17 V CA   . 16912 1 
       206 . 1 1  16  16 VAL CB   C 13  31.762 0.132 . 1  3 . . .  17 V CB   . 16912 1 
       207 . 1 1  16  16 VAL CG1  C 13  21.624 0.037 .  .  2 . . .  17 V CG#  . 16912 1 
       208 . 1 1  16  16 VAL CG2  C 13  21.624 0.037 .  .  2 . . .  17 V CG#  . 16912 1 
       209 . 1 1  16  16 VAL N    N 15 113.942 0.027 . 1  7 . . .  17 V N    . 16912 1 
       210 . 1 1  17  17 GLU H    H  1   7.099 0.004 . 1  6 . . .  18 E H    . 16912 1 
       211 . 1 1  17  17 GLU HA   H  1   4.476 0.003 . 1  7 . . .  18 E HA   . 16912 1 
       212 . 1 1  17  17 GLU HB2  H  1   2.204 0.001 . 2  3 . . .  18 E HB2  . 16912 1 
       213 . 1 1  17  17 GLU HB3  H  1   2.084 0.003 . 2  2 . . .  18 E HB3  . 16912 1 
       214 . 1 1  17  17 GLU HG2  H  1   2.531 0.005 . 2  6 . . .  18 E HG2  . 16912 1 
       215 . 1 1  17  17 GLU HG3  H  1   2.326 0.001 . 2  2 . . .  18 E HG3  . 16912 1 
       216 . 1 1  17  17 GLU C    C 13 179.591 0.005 . 1  3 . . .  18 E C    . 16912 1 
       217 . 1 1  17  17 GLU CA   C 13  57.676 0.098 . 1  6 . . .  18 E CA   . 16912 1 
       218 . 1 1  17  17 GLU CB   C 13  28.531 0.174 . 1  5 . . .  18 E CB   . 16912 1 
       219 . 1 1  17  17 GLU CG   C 13  35.912 0.027 . 1  3 . . .  18 E CG   . 16912 1 
       220 . 1 1  17  17 GLU N    N 15 119.928 0.037 . 1  7 . . .  18 E N    . 16912 1 
       221 . 1 1  18  18 ILE H    H  1   7.544 0.003 . 1  7 . . .  19 I H    . 16912 1 
       222 . 1 1  18  18 ILE HA   H  1   3.417 0.003 . 1  7 . . .  19 I HA   . 16912 1 
       223 . 1 1  18  18 ILE HB   H  1   1.781 0.002 . 1 10 . . .  19 I HB   . 16912 1 
       224 . 1 1  18  18 ILE HD11 H  1   0.779 0.003 .  . 10 . . .  19 I HD1# . 16912 1 
       225 . 1 1  18  18 ILE HD12 H  1   0.779 0.003 .  . 10 . . .  19 I HD1# . 16912 1 
       226 . 1 1  18  18 ILE HD13 H  1   0.779 0.003 .  . 10 . . .  19 I HD1# . 16912 1 
       227 . 1 1  18  18 ILE HG12 H  1   1.639 0.005 . 2  6 . . .  19 I HG12 . 16912 1 
       228 . 1 1  18  18 ILE HG13 H  1   0.779 0.004 . 2  6 . . .  19 I HG13 . 16912 1 
       229 . 1 1  18  18 ILE HG21 H  1   0.735 0.002 .  . 11 . . .  19 I HG2# . 16912 1 
       230 . 1 1  18  18 ILE HG22 H  1   0.735 0.002 .  . 11 . . .  19 I HG2# . 16912 1 
       231 . 1 1  18  18 ILE HG23 H  1   0.735 0.002 .  . 11 . . .  19 I HG2# . 16912 1 
       232 . 1 1  18  18 ILE C    C 13 178.105 0.003 . 1  3 . . .  19 I C    . 16912 1 
       233 . 1 1  18  18 ILE CA   C 13  65.938 0.028 . 1  5 . . .  19 I CA   . 16912 1 
       234 . 1 1  18  18 ILE CB   C 13  37.755 0.045 . 1  7 . . .  19 I CB   . 16912 1 
       235 . 1 1  18  18 ILE CD1  C 13  13.798 0.005 . 1  5 . . .  19 I CD1  . 16912 1 
       236 . 1 1  18  18 ILE CG1  C 13  28.813 0.027 . 1  7 . . .  19 I CG1  . 16912 1 
       237 . 1 1  18  18 ILE CG2  C 13  18.458 0.010 . 1  5 . . .  19 I CG2  . 16912 1 
       238 . 1 1  18  18 ILE N    N 15 120.123 0.022 . 1  8 . . .  19 I N    . 16912 1 
       239 . 1 1  19  19 ALA H    H  1   8.614 0.002 . 1  7 . . .  20 A H    . 16912 1 
       240 . 1 1  19  19 ALA HA   H  1   3.775 0.003 . 1  4 . . .  20 A HA   . 16912 1 
       241 . 1 1  19  19 ALA HB1  H  1   1.531 0.002 . 1  2 . . .  20 A HB#  . 16912 1 
       242 . 1 1  19  19 ALA HB2  H  1   1.531 0.002 . 1  2 . . .  20 A HB#  . 16912 1 
       243 . 1 1  19  19 ALA HB3  H  1   1.531 0.002 . 1  2 . . .  20 A HB#  . 16912 1 
       244 . 1 1  19  19 ALA C    C 13 177.905 0.002 . 1  3 . . .  20 A C    . 16912 1 
       245 . 1 1  19  19 ALA CA   C 13  55.297 0.026 . 1  4 . . .  20 A CA   . 16912 1 
       246 . 1 1  19  19 ALA CB   C 13  17.987 0.013 . 1  2 . . .  20 A CB   . 16912 1 
       247 . 1 1  19  19 ALA N    N 15 119.155 0.022 . 1  8 . . .  20 A N    . 16912 1 
       248 . 1 1  20  20 HIS H    H  1   8.513 0.003 . 1  6 . . .  21 H H    . 16912 1 
       249 . 1 1  20  20 HIS HA   H  1   4.141 0.002 . 1  3 . . .  21 H HA   . 16912 1 
       250 . 1 1  20  20 HIS HB2  H  1   3.551 0.003 . 2  2 . . .  21 H HB2  . 16912 1 
       251 . 1 1  20  20 HIS HB3  H  1   3.458 0.004 . 2  3 . . .  21 H HB3  . 16912 1 
       252 . 1 1  20  20 HIS C    C 13 176.529 0.010 . 1  3 . . .  21 H C    . 16912 1 
       253 . 1 1  20  20 HIS CA   C 13  62.927 0.065 . 1  3 . . .  21 H CA   . 16912 1 
       254 . 1 1  20  20 HIS CB   C 13  28.699 0.140 . 1  4 . . .  21 H CB   . 16912 1 
       255 . 1 1  20  20 HIS N    N 15 115.619 0.091 . 1  7 . . .  21 H N    . 16912 1 
       256 . 1 1  21  21 GLU H    H  1   7.851 0.008 . 1  6 . . .  22 E H    . 16912 1 
       257 . 1 1  21  21 GLU HA   H  1   4.197 0.000 . 1  3 . . .  22 E HA   . 16912 1 
       258 . 1 1  21  21 GLU HB2  H  1   2.160 0.009 . 2  2 . . .  22 E QB   . 16912 1 
       259 . 1 1  21  21 GLU HB3  H  1   2.160 0.009 . 2  2 . . .  22 E QB   . 16912 1 
       260 . 1 1  21  21 GLU HG2  H  1   2.612 0.005 . 2  6 . . .  22 E HG2  . 16912 1 
       261 . 1 1  21  21 GLU HG3  H  1   2.384 0.011 . 2  3 . . .  22 E HG3  . 16912 1 
       262 . 1 1  21  21 GLU C    C 13 180.031 0.007 . 1  3 . . .  22 E C    . 16912 1 
       263 . 1 1  21  21 GLU CA   C 13  59.127 0.043 . 1  4 . . .  22 E CA   . 16912 1 
       264 . 1 1  21  21 GLU CB   C 13  29.276 0.127 . 1  2 . . .  22 E CB   . 16912 1 
       265 . 1 1  21  21 GLU CG   C 13  35.912 0.069 . 1  3 . . .  22 E CG   . 16912 1 
       266 . 1 1  21  21 GLU N    N 15 116.621 0.091 . 1  7 . . .  22 E N    . 16912 1 
       267 . 1 1  22  22 LEU H    H  1   8.532 0.003 . 1  5 . . .  23 L H    . 16912 1 
       268 . 1 1  22  22 LEU HA   H  1   4.008 0.006 . 1  7 . . .  23 L HA   . 16912 1 
       269 . 1 1  22  22 LEU HB2  H  1   1.848 0.001 . 2  4 . . .  23 L HB2  . 16912 1 
       270 . 1 1  22  22 LEU HB3  H  1   1.313 0.001 . 2  4 . . .  23 L HB3  . 16912 1 
       271 . 1 1  22  22 LEU HD11 H  1   0.799 0.002 . 2 10 . . .  23 L HD1# . 16912 1 
       272 . 1 1  22  22 LEU HD12 H  1   0.799 0.002 . 2 10 . . .  23 L HD1# . 16912 1 
       273 . 1 1  22  22 LEU HD13 H  1   0.799 0.002 . 2 10 . . .  23 L HD1# . 16912 1 
       274 . 1 1  22  22 LEU HD21 H  1   0.693 0.005 . 2 10 . . .  23 L HD2# . 16912 1 
       275 . 1 1  22  22 LEU HD22 H  1   0.693 0.005 . 2 10 . . .  23 L HD2# . 16912 1 
       276 . 1 1  22  22 LEU HD23 H  1   0.693 0.005 . 2 10 . . .  23 L HD2# . 16912 1 
       277 . 1 1  22  22 LEU HG   H  1   1.687 0.008 . 1  9 . . .  23 L HG   . 16912 1 
       278 . 1 1  22  22 LEU C    C 13 179.886 0.004 . 1  3 . . .  23 L C    . 16912 1 
       279 . 1 1  22  22 LEU CA   C 13  58.236 0.058 . 1  6 . . .  23 L CA   . 16912 1 
       280 . 1 1  22  22 LEU CB   C 13  41.523 0.232 . 1  4 . . .  23 L CB   . 16912 1 
       281 . 1 1  22  22 LEU CD1  C 13  23.056 0.038 . 2  6 . . .  23 L CD1  . 16912 1 
       282 . 1 1  22  22 LEU CD2  C 13  26.352 0.018 . 2  5 . . .  23 L CD2  . 16912 1 
       283 . 1 1  22  22 LEU CG   C 13  26.635 0.036 . 1  5 . . .  23 L CG   . 16912 1 
       284 . 1 1  22  22 LEU N    N 15 121.649 0.026 . 1  6 . . .  23 L N    . 16912 1 
       285 . 1 1  23  23 PHE H    H  1   8.683 0.011 . 1  7 . . .  24 F H    . 16912 1 
       286 . 1 1  23  23 PHE HA   H  1   4.788 0.002 . 1  2 . . .  24 F HA   . 16912 1 
       287 . 1 1  23  23 PHE HB2  H  1   3.253 0.001 . 2  2 . . .  24 F HB2  . 16912 1 
       288 . 1 1  23  23 PHE HB3  H  1   3.113 0.006 . 2  2 . . .  24 F HB3  . 16912 1 
       289 . 1 1  23  23 PHE HD1  H  1   7.466 0.011 . 3  2 . . .  24 F QD   . 16912 1 
       290 . 1 1  23  23 PHE HD2  H  1   7.466 0.011 . 3  2 . . .  24 F QD   . 16912 1 
       291 . 1 1  23  23 PHE HE1  H  1   7.069 0.003 . 3  2 . . .  24 F QE   . 16912 1 
       292 . 1 1  23  23 PHE HE2  H  1   7.069 0.003 . 3  2 . . .  24 F QE   . 16912 1 
       293 . 1 1  23  23 PHE C    C 13 179.196 0.006 . 1  3 . . .  24 F C    . 16912 1 
       294 . 1 1  23  23 PHE CA   C 13  61.706 0.033 . 1  3 . . .  24 F CA   . 16912 1 
       295 . 1 1  23  23 PHE CB   C 13  38.412 0.011 . 1  2 . . .  24 F CB   . 16912 1 
       296 . 1 1  23  23 PHE CD1  C 13 129.235 0.000 .  .  1 . . .  24 F CD#  . 16912 1 
       297 . 1 1  23  23 PHE CD2  C 13 129.235 0.000 .  .  1 . . .  24 F CD#  . 16912 1 
       298 . 1 1  23  23 PHE CE1  C 13 130.440 0.000 .  .  1 . . .  24 F CE#  . 16912 1 
       299 . 1 1  23  23 PHE CE2  C 13 130.440 0.000 .  .  1 . . .  24 F CE#  . 16912 1 
       300 . 1 1  23  23 PHE N    N 15 118.945 0.045 . 1  8 . . .  24 F N    . 16912 1 
       301 . 1 1  24  24 GLU H    H  1   8.109 0.013 . 1  5 . . .  25 E H    . 16912 1 
       302 . 1 1  24  24 GLU HA   H  1   4.413 0.003 . 1  5 . . .  25 E HA   . 16912 1 
       303 . 1 1  24  24 GLU HB2  H  1   2.085 0.007 . 2  2 . . .  25 E QB   . 16912 1 
       304 . 1 1  24  24 GLU HB3  H  1   2.085 0.007 . 2  2 . . .  25 E QB   . 16912 1 
       305 . 1 1  24  24 GLU HG2  H  1   2.291 0.002 . 2  3 . . .  25 E QG   . 16912 1 
       306 . 1 1  24  24 GLU HG3  H  1   2.291 0.002 . 2  3 . . .  25 E QG   . 16912 1 
       307 . 1 1  24  24 GLU C    C 13 178.070 0.004 . 1  3 . . .  25 E C    . 16912 1 
       308 . 1 1  24  24 GLU CA   C 13  59.286 0.045 . 1  5 . . .  25 E CA   . 16912 1 
       309 . 1 1  24  24 GLU CB   C 13  29.487 0.040 . 1  3 . . .  25 E CB   . 16912 1 
       310 . 1 1  24  24 GLU CG   C 13  36.459 0.000 . 1  1 . . .  25 E CG   . 16912 1 
       311 . 1 1  24  24 GLU N    N 15 118.295 0.050 . 1  6 . . .  25 E N    . 16912 1 
       312 . 1 1  25  25 GLU H    H  1   7.697 0.002 . 1  7 . . .  26 E H    . 16912 1 
       313 . 1 1  25  25 GLU HA   H  1   4.217 0.003 . 1  4 . . .  26 E HA   . 16912 1 
       314 . 1 1  25  25 GLU HB2  H  1   2.075 0.008 . 2  2 . . .  26 E HB2  . 16912 1 
       315 . 1 1  25  25 GLU HB3  H  1   1.942 0.001 . 2  4 . . .  26 E HB3  . 16912 1 
       316 . 1 1  25  25 GLU HG2  H  1   2.167 0.015 . 2  2 . . .  26 E QG   . 16912 1 
       317 . 1 1  25  25 GLU HG3  H  1   2.167 0.015 . 2  2 . . .  26 E QG   . 16912 1 
       318 . 1 1  25  25 GLU C    C 13 178.001 0.004 . 1  3 . . .  26 E C    . 16912 1 
       319 . 1 1  25  25 GLU CA   C 13  58.347 0.060 . 1  5 . . .  26 E CA   . 16912 1 
       320 . 1 1  25  25 GLU CB   C 13  30.102 0.040 . 1  3 . . .  26 E CB   . 16912 1 
       321 . 1 1  25  25 GLU CG   C 13  36.023 0.000 . 1  1 . . .  26 E CG   . 16912 1 
       322 . 1 1  25  25 GLU N    N 15 117.333 0.077 . 1  8 . . .  26 E N    . 16912 1 
       323 . 1 1  26  26 HIS H    H  1   8.546 0.002 . 1  6 . . .  27 H H    . 16912 1 
       324 . 1 1  26  26 HIS HA   H  1   4.646 0.009 . 1  4 . . .  27 H HA   . 16912 1 
       325 . 1 1  26  26 HIS HB2  H  1   3.556 0.003 . 2  5 . . .  27 H HB2  . 16912 1 
       326 . 1 1  26  26 HIS HB3  H  1   3.262 0.004 . 2  3 . . .  27 H HB3  . 16912 1 
       327 . 1 1  26  26 HIS C    C 13 176.200 0.010 . 1  3 . . .  27 H C    . 16912 1 
       328 . 1 1  26  26 HIS CA   C 13  57.242 0.098 . 1  4 . . .  27 H CA   . 16912 1 
       329 . 1 1  26  26 HIS CB   C 13  30.385 0.121 . 1  6 . . .  27 H CB   . 16912 1 
       330 . 1 1  26  26 HIS N    N 15 116.122 0.078 . 1  7 . . .  27 H N    . 16912 1 
       331 . 1 1  27  27 LYS H    H  1   8.886 0.002 . 1  7 . . .  28 K H    . 16912 1 
       332 . 1 1  27  27 LYS HA   H  1   3.751 0.020 . 1 13 . . .  28 K HA   . 16912 1 
       333 . 1 1  27  27 LYS HB2  H  1   1.706 0.012 . 2  4 . . .  28 K HB2  . 16912 1 
       334 . 1 1  27  27 LYS HB3  H  1   1.558 0.001 . 2  4 . . .  28 K HB3  . 16912 1 
       335 . 1 1  27  27 LYS HD2  H  1   1.628 0.002 . 2  3 . . .  28 K HD2  . 16912 1 
       336 . 1 1  27  27 LYS HD3  H  1   1.489 0.009 . 2  7 . . .  28 K HD3  . 16912 1 
       337 . 1 1  27  27 LYS HE2  H  1   2.986 0.004 . 2  6 . . .  28 K QE   . 16912 1 
       338 . 1 1  27  27 LYS HE3  H  1   2.986 0.004 . 2  6 . . .  28 K QE   . 16912 1 
       339 . 1 1  27  27 LYS HG2  H  1   1.195 0.006 . 2 13 . . .  28 K QG   . 16912 1 
       340 . 1 1  27  27 LYS HG3  H  1   1.195 0.006 . 2 13 . . .  28 K QG   . 16912 1 
       341 . 1 1  27  27 LYS C    C 13 173.830 0.002 . 1  3 . . .  28 K C    . 16912 1 
       342 . 1 1  27  27 LYS CA   C 13  57.391 0.069 . 1  9 . . .  28 K CA   . 16912 1 
       343 . 1 1  27  27 LYS CB   C 13  29.923 0.031 . 1  7 . . .  28 K CB   . 16912 1 
       344 . 1 1  27  27 LYS CD   C 13  29.376 0.100 . 1  5 . . .  28 K CD   . 16912 1 
       345 . 1 1  27  27 LYS CE   C 13  42.501 0.019 . 1  2 . . .  28 K CE   . 16912 1 
       346 . 1 1  27  27 LYS CG   C 13  25.329 0.016 . 1  6 . . .  28 K CG   . 16912 1 
       347 . 1 1  27  27 LYS N    N 15 113.775 0.108 . 1  8 . . .  28 K N    . 16912 1 
       348 . 1 1  28  28 LYS H    H  1   7.442 0.004 . 1  7 . . .  29 K H    . 16912 1 
       349 . 1 1  28  28 LYS HA   H  1   4.631 0.004 . 1  8 . . .  29 K HA   . 16912 1 
       350 . 1 1  28  28 LYS HB2  H  1   1.810 0.005 . 2  6 . . .  29 K HB2  . 16912 1 
       351 . 1 1  28  28 LYS HB3  H  1   1.659 0.002 . 2  8 . . .  29 K HB3  . 16912 1 
       352 . 1 1  28  28 LYS HD2  H  1   1.673 0.000 . 2  1 . . .  29 K QD   . 16912 1 
       353 . 1 1  28  28 LYS HD3  H  1   1.673 0.000 . 2  1 . . .  29 K QD   . 16912 1 
       354 . 1 1  28  28 LYS HE2  H  1   2.984 0.001 . 2  4 . . .  29 K QE   . 16912 1 
       355 . 1 1  28  28 LYS HE3  H  1   2.984 0.001 . 2  4 . . .  29 K QE   . 16912 1 
       356 . 1 1  28  28 LYS HG2  H  1   1.390 0.005 . 2  9 . . .  29 K QG   . 16912 1 
       357 . 1 1  28  28 LYS HG3  H  1   1.390 0.005 . 2  9 . . .  29 K QG   . 16912 1 
       358 . 1 1  28  28 LYS C    C 13 173.073 0.000 . 1  1 . . .  29 K C    . 16912 1 
       359 . 1 1  28  28 LYS CA   C 13  53.222 0.014 . 1  5 . . .  29 K CA   . 16912 1 
       360 . 1 1  28  28 LYS CB   C 13  34.515 0.045 . 1  9 . . .  29 K CB   . 16912 1 
       361 . 1 1  28  28 LYS CD   C 13  29.654 0.000 . 1  1 . . .  29 K CD   . 16912 1 
       362 . 1 1  28  28 LYS CG   C 13  23.698 0.017 . 1  5 . . .  29 K CG   . 16912 1 
       363 . 1 1  28  28 LYS N    N 15 117.742 0.040 . 1  8 . . .  29 K N    . 16912 1 
       364 . 1 1  29  29 PRO HA   H  1   5.516 0.003 . 1 13 . . .  30 P HA   . 16912 1 
       365 . 1 1  29  29 PRO HB2  H  1   2.285 0.005 . 2  5 . . .  30 P HB2  . 16912 1 
       366 . 1 1  29  29 PRO HB3  H  1   1.907 0.004 . 2  8 . . .  30 P HB3  . 16912 1 
       367 . 1 1  29  29 PRO HD2  H  1   3.852 0.004 . 2  6 . . .  30 P HD2  . 16912 1 
       368 . 1 1  29  29 PRO HD3  H  1   3.774 0.005 . 2  6 . . .  30 P HD3  . 16912 1 
       369 . 1 1  29  29 PRO HG2  H  1   2.224 0.002 . 2  3 . . .  30 P HG2  . 16912 1 
       370 . 1 1  29  29 PRO HG3  H  1   2.176 0.008 . 2  3 . . .  30 P HG3  . 16912 1 
       371 . 1 1  29  29 PRO C    C 13 177.381 0.003 . 1  3 . . .  30 P C    . 16912 1 
       372 . 1 1  29  29 PRO CA   C 13  63.236 0.076 . 1  8 . . .  30 P CA   . 16912 1 
       373 . 1 1  29  29 PRO CB   C 13  33.219 0.032 . 1  6 . . .  30 P CB   . 16912 1 
       374 . 1 1  29  29 PRO CD   C 13  51.012 0.000 . 1  6 . . .  30 P CD   . 16912 1 
       375 . 1 1  29  29 PRO CG   C 13  28.115 0.023 . 1  4 . . .  30 P CG   . 16912 1 
       376 . 1 1  29  29 PRO N    N 15 134.105 0.000 . 1  1 . . .  30 P N    . 16912 1 
       377 . 1 1  30  30 VAL H    H  1   8.964 0.005 . 1  7 . . .  31 V H    . 16912 1 
       378 . 1 1  30  30 VAL HA   H  1   5.111 0.004 . 1  7 . . .  31 V HA   . 16912 1 
       379 . 1 1  30  30 VAL HB   H  1   2.202 0.001 . 1  5 . . .  31 V HB   . 16912 1 
       380 . 1 1  30  30 VAL HG11 H  1   1.087 0.001 . 2  5 . . .  31 V HG1# . 16912 1 
       381 . 1 1  30  30 VAL HG12 H  1   1.087 0.001 . 2  5 . . .  31 V HG1# . 16912 1 
       382 . 1 1  30  30 VAL HG13 H  1   1.087 0.001 . 2  5 . . .  31 V HG1# . 16912 1 
       383 . 1 1  30  30 VAL HG21 H  1   1.053 0.014 . 2  7 . . .  31 V HG2# . 16912 1 
       384 . 1 1  30  30 VAL HG22 H  1   1.053 0.014 . 2  7 . . .  31 V HG2# . 16912 1 
       385 . 1 1  30  30 VAL HG23 H  1   1.053 0.014 . 2  7 . . .  31 V HG2# . 16912 1 
       386 . 1 1  30  30 VAL C    C 13 174.431 0.000 . 1  1 . . .  31 V C    . 16912 1 
       387 . 1 1  30  30 VAL CA   C 13  58.847 0.029 . 1  5 . . .  31 V CA   . 16912 1 
       388 . 1 1  30  30 VAL CB   C 13  36.228 0.050 . 1  3 . . .  31 V CB   . 16912 1 
       389 . 1 1  30  30 VAL CG1  C 13  22.227 0.011 . 2  2 . . .  31 V CG1  . 16912 1 
       390 . 1 1  30  30 VAL CG2  C 13  20.229 0.026 . 2  4 . . .  31 V CG2  . 16912 1 
       391 . 1 1  30  30 VAL N    N 15 117.059 0.092 . 1  8 . . .  31 V N    . 16912 1 
       392 . 1 1  31  31 PRO HA   H  1   5.114 0.005 . 1  9 . . .  32 P HA   . 16912 1 
       393 . 1 1  31  31 PRO HB2  H  1   2.757 0.004 . 2 11 . . .  32 P HB2  . 16912 1 
       394 . 1 1  31  31 PRO HB3  H  1   2.121 0.016 . 2  3 . . .  32 P HB3  . 16912 1 
       395 . 1 1  31  31 PRO HD2  H  1   4.015 0.003 . 2  6 . . .  32 P HD2  . 16912 1 
       396 . 1 1  31  31 PRO HD3  H  1   3.850 0.002 . 2  5 . . .  32 P HD3  . 16912 1 
       397 . 1 1  31  31 PRO HG2  H  1   2.224 0.004 . 2  5 . . .  32 P HG2  . 16912 1 
       398 . 1 1  31  31 PRO HG3  H  1   2.127 0.006 . 2  5 . . .  32 P HG3  . 16912 1 
       399 . 1 1  31  31 PRO C    C 13 177.503 0.004 . 1  3 . . .  32 P C    . 16912 1 
       400 . 1 1  31  31 PRO CA   C 13  62.719 0.018 . 1  5 . . .  32 P CA   . 16912 1 
       401 . 1 1  31  31 PRO CB   C 13  32.969 0.011 . 1  8 . . .  32 P CB   . 16912 1 
       402 . 1 1  31  31 PRO CD   C 13  51.702 0.034 . 1  7 . . .  32 P CD   . 16912 1 
       403 . 1 1  31  31 PRO CG   C 13  28.086 0.003 . 1  4 . . .  32 P CG   . 16912 1 
       404 . 1 1  31  31 PRO N    N 15 136.108 0.000 . 1  1 . . .  32 P N    . 16912 1 
       405 . 1 1  32  32 PHE H    H  1   9.725 0.006 . 1  7 . . .  33 F H    . 16912 1 
       406 . 1 1  32  32 PHE HA   H  1   4.145 0.002 . 1  4 . . .  33 F HA   . 16912 1 
       407 . 1 1  32  32 PHE HB2  H  1   3.607 0.011 . 2  5 . . .  33 F HB2  . 16912 1 
       408 . 1 1  32  32 PHE HB3  H  1   3.218 0.006 . 2  3 . . .  33 F HB3  . 16912 1 
       409 . 1 1  32  32 PHE HD1  H  1   6.854 0.001 . 3  2 . . .  33 F QD   . 16912 1 
       410 . 1 1  32  32 PHE HD2  H  1   6.854 0.001 . 3  2 . . .  33 F QD   . 16912 1 
       411 . 1 1  32  32 PHE HE1  H  1   6.741 0.001 . 3  3 . . .  33 F QE   . 16912 1 
       412 . 1 1  32  32 PHE HE2  H  1   6.741 0.001 . 3  3 . . .  33 F QE   . 16912 1 
       413 . 1 1  32  32 PHE HZ   H  1   7.122 0.001 . 1  3 . . .  33 F HZ   . 16912 1 
       414 . 1 1  32  32 PHE C    C 13 176.695 0.004 . 1  3 . . .  33 F C    . 16912 1 
       415 . 1 1  32  32 PHE CA   C 13  62.805 0.070 . 1  4 . . .  33 F CA   . 16912 1 
       416 . 1 1  32  32 PHE CB   C 13  40.070 0.073 . 1  6 . . .  33 F CB   . 16912 1 
       417 . 1 1  32  32 PHE CD1  C 13 131.450 0.027 .  .  2 . . .  33 F CD#  . 16912 1 
       418 . 1 1  32  32 PHE CD2  C 13 131.450 0.027 .  .  2 . . .  33 F CD#  . 16912 1 
       419 . 1 1  32  32 PHE CE1  C 13 131.455 0.000 .  .  1 . . .  33 F CE#  . 16912 1 
       420 . 1 1  32  32 PHE CE2  C 13 131.455 0.000 .  .  1 . . .  33 F CE#  . 16912 1 
       421 . 1 1  32  32 PHE CZ   C 13 129.137 0.000 . 1  1 . . .  33 F CZ   . 16912 1 
       422 . 1 1  32  32 PHE N    N 15 124.846 0.041 . 1  8 . . .  33 F N    . 16912 1 
       423 . 1 1  33  33 GLN H    H  1   9.327 0.002 . 1  7 . . .  34 Q H    . 16912 1 
       424 . 1 1  33  33 GLN HA   H  1   3.748 0.002 . 1  7 . . .  34 Q HA   . 16912 1 
       425 . 1 1  33  33 GLN HB2  H  1   2.119 0.003 . 2  5 . . .  34 Q QB   . 16912 1 
       426 . 1 1  33  33 GLN HB3  H  1   2.119 0.003 . 2  5 . . .  34 Q QB   . 16912 1 
       427 . 1 1  33  33 GLN HE21 H  1   7.735 0.000 . 2  1 . . .  34 Q HE21 . 16912 1 
       428 . 1 1  33  33 GLN HE22 H  1   6.942 0.000 . 2  1 . . .  34 Q HE22 . 16912 1 
       429 . 1 1  33  33 GLN HG2  H  1   2.601 0.003 . 2  6 . . .  34 Q HG2  . 16912 1 
       430 . 1 1  33  33 GLN HG3  H  1   2.551 0.002 . 2  8 . . .  34 Q HG3  . 16912 1 
       431 . 1 1  33  33 GLN C    C 13 178.195 0.001 . 1  3 . . .  34 Q C    . 16912 1 
       432 . 1 1  33  33 GLN CA   C 13  59.093 0.026 . 1  6 . . .  34 Q CA   . 16912 1 
       433 . 1 1  33  33 GLN CB   C 13  27.817 0.044 . 1  4 . . .  34 Q CB   . 16912 1 
       434 . 1 1  33  33 GLN CG   C 13  33.723 0.017 . 1  7 . . .  34 Q CG   . 16912 1 
       435 . 1 1  33  33 GLN N    N 15 114.092 0.021 . 1  8 . . .  34 Q N    . 16912 1 
       436 . 1 1  33  33 GLN NE2  N 15 112.513 0.017 . 1  2 . . .  34 Q NE2  . 16912 1 
       437 . 1 1  34  34 GLU H    H  1   6.971 0.003 . 1  7 . . .  35 E H    . 16912 1 
       438 . 1 1  34  34 GLU HA   H  1   4.205 0.001 . 1  3 . . .  35 E HA   . 16912 1 
       439 . 1 1  34  34 GLU HB2  H  1   2.081 0.000 . 2  1 . . .  35 E QB   . 16912 1 
       440 . 1 1  34  34 GLU HB3  H  1   2.081 0.000 . 2  1 . . .  35 E QB   . 16912 1 
       441 . 1 1  34  34 GLU HG2  H  1   2.351 0.000 . 2  1 . . .  35 E HG2  . 16912 1 
       442 . 1 1  34  34 GLU HG3  H  1   2.315 0.000 . 2  1 . . .  35 E HG3  . 16912 1 
       443 . 1 1  34  34 GLU C    C 13 178.626 0.006 . 1  3 . . .  35 E C    . 16912 1 
       444 . 1 1  34  34 GLU CA   C 13  58.741 0.030 . 1  4 . . .  35 E CA   . 16912 1 
       445 . 1 1  34  34 GLU CB   C 13  29.291 0.040 . 1  2 . . .  35 E CB   . 16912 1 
       446 . 1 1  34  34 GLU N    N 15 117.845 0.019 . 1  8 . . .  35 E N    . 16912 1 
       447 . 1 1  35  35 LEU H    H  1   7.906 0.004 . 1  6 . . .  36 L H    . 16912 1 
       448 . 1 1  35  35 LEU HA   H  1   3.987 0.006 . 1  9 . . .  36 L HA   . 16912 1 
       449 . 1 1  35  35 LEU HB2  H  1   1.845 0.003 . 2  8 . . .  36 L HB2  . 16912 1 
       450 . 1 1  35  35 LEU HB3  H  1   1.566 0.004 . 2  4 . . .  36 L HB3  . 16912 1 
       451 . 1 1  35  35 LEU HD11 H  1   0.715 0.012 .  .  6 . . .  36 L HD#  . 16912 1 
       452 . 1 1  35  35 LEU HD12 H  1   0.715 0.012 .  .  6 . . .  36 L HD#  . 16912 1 
       453 . 1 1  35  35 LEU HD13 H  1   0.715 0.012 .  .  6 . . .  36 L HD#  . 16912 1 
       454 . 1 1  35  35 LEU HD21 H  1   0.715 0.012 .  .  6 . . .  36 L HD#  . 16912 1 
       455 . 1 1  35  35 LEU HD22 H  1   0.715 0.012 .  .  6 . . .  36 L HD#  . 16912 1 
       456 . 1 1  35  35 LEU HD23 H  1   0.715 0.012 .  .  6 . . .  36 L HD#  . 16912 1 
       457 . 1 1  35  35 LEU HG   H  1   1.478 0.008 . 1  5 . . .  36 L HG   . 16912 1 
       458 . 1 1  35  35 LEU C    C 13 178.276 0.002 . 1  3 . . .  36 L C    . 16912 1 
       459 . 1 1  35  35 LEU CA   C 13  57.920 0.078 . 1  6 . . .  36 L CA   . 16912 1 
       460 . 1 1  35  35 LEU CB   C 13  42.052 0.056 . 1  8 . . .  36 L CB   . 16912 1 
       461 . 1 1  35  35 LEU CD1  C 13  23.244 0.026 .  .  3 . . .  36 L CD#  . 16912 1 
       462 . 1 1  35  35 LEU CD2  C 13  23.244 0.026 .  .  3 . . .  36 L CD#  . 16912 1 
       463 . 1 1  35  35 LEU CG   C 13  26.682 0.019 . 1  2 . . .  36 L CG   . 16912 1 
       464 . 1 1  35  35 LEU N    N 15 122.611 0.034 . 1  7 . . .  36 L N    . 16912 1 
       465 . 1 1  36  36 LEU H    H  1   7.992 0.002 . 1  6 . . .  37 L H    . 16912 1 
       466 . 1 1  36  36 LEU HA   H  1   3.631 0.002 . 1  9 . . .  37 L HA   . 16912 1 
       467 . 1 1  36  36 LEU HB2  H  1   1.355 0.004 . 2  4 . . .  37 L HB2  . 16912 1 
       468 . 1 1  36  36 LEU HB3  H  1   1.227 0.003 . 2  7 . . .  37 L HB3  . 16912 1 
       469 . 1 1  36  36 LEU HD11 H  1   0.671 0.007 .  .  6 . . .  37 L HD#  . 16912 1 
       470 . 1 1  36  36 LEU HD12 H  1   0.671 0.007 .  .  6 . . .  37 L HD#  . 16912 1 
       471 . 1 1  36  36 LEU HD13 H  1   0.671 0.007 .  .  6 . . .  37 L HD#  . 16912 1 
       472 . 1 1  36  36 LEU HD21 H  1   0.671 0.007 .  .  6 . . .  37 L HD#  . 16912 1 
       473 . 1 1  36  36 LEU HD22 H  1   0.671 0.007 .  .  6 . . .  37 L HD#  . 16912 1 
       474 . 1 1  36  36 LEU HD23 H  1   0.671 0.007 .  .  6 . . .  37 L HD#  . 16912 1 
       475 . 1 1  36  36 LEU HG   H  1   1.843 0.001 . 1  2 . . .  37 L HG   . 16912 1 
       476 . 1 1  36  36 LEU C    C 13 178.304 0.003 . 1  3 . . .  37 L C    . 16912 1 
       477 . 1 1  36  36 LEU CA   C 13  57.565 0.123 . 1  6 . . .  37 L CA   . 16912 1 
       478 . 1 1  36  36 LEU CB   C 13  41.866 0.020 . 1  6 . . .  37 L CB   . 16912 1 
       479 . 1 1  36  36 LEU CD1  C 13  24.364 0.068 .  .  4 . . .  37 L CD#  . 16912 1 
       480 . 1 1  36  36 LEU CD2  C 13  24.364 0.068 .  .  4 . . .  37 L CD#  . 16912 1 
       481 . 1 1  36  36 LEU CG   C 13  26.600 0.000 . 1  2 . . .  37 L CG   . 16912 1 
       482 . 1 1  36  36 LEU N    N 15 116.615 0.016 . 1  7 . . .  37 L N    . 16912 1 
       483 . 1 1  37  37 ASN H    H  1   7.784 0.001 . 1  7 . . .  38 N H    . 16912 1 
       484 . 1 1  37  37 ASN HA   H  1   4.312 0.010 . 1  4 . . .  38 N HA   . 16912 1 
       485 . 1 1  37  37 ASN HB2  H  1   2.973 0.002 . 2  2 . . .  38 N HB2  . 16912 1 
       486 . 1 1  37  37 ASN HB3  H  1   2.861 0.002 . 2  2 . . .  38 N HB3  . 16912 1 
       487 . 1 1  37  37 ASN HD21 H  1   7.652 0.000 . 2  1 . . .  38 N HD21 . 16912 1 
       488 . 1 1  37  37 ASN HD22 H  1   6.945 0.000 . 2  1 . . .  38 N HD22 . 16912 1 
       489 . 1 1  37  37 ASN C    C 13 178.302 0.001 . 1  3 . . .  38 N C    . 16912 1 
       490 . 1 1  37  37 ASN CA   C 13  56.186 0.019 . 1  3 . . .  38 N CA   . 16912 1 
       491 . 1 1  37  37 ASN CB   C 13  37.834 0.072 . 1  3 . . .  38 N CB   . 16912 1 
       492 . 1 1  37  37 ASN N    N 15 117.007 0.020 . 1  8 . . .  38 N N    . 16912 1 
       493 . 1 1  37  37 ASN ND2  N 15 112.278 0.029 . 1  2 . . .  38 N ND2  . 16912 1 
       494 . 1 1  38  38 GLU H    H  1   8.164 0.010 . 1  4 . . .  39 E H    . 16912 1 
       495 . 1 1  38  38 GLU HA   H  1   4.053 0.007 . 1  5 . . .  39 E HA   . 16912 1 
       496 . 1 1  38  38 GLU HB2  H  1   2.042 0.000 . 2  1 . . .  39 E QB   . 16912 1 
       497 . 1 1  38  38 GLU HB3  H  1   2.042 0.000 . 2  1 . . .  39 E QB   . 16912 1 
       498 . 1 1  38  38 GLU HG2  H  1   2.404 0.000 . 2  1 . . .  39 E HG2  . 16912 1 
       499 . 1 1  38  38 GLU HG3  H  1   2.275 0.000 . 2  1 . . .  39 E HG3  . 16912 1 
       500 . 1 1  38  38 GLU C    C 13 179.323 0.005 . 1  4 . . .  39 E C    . 16912 1 
       501 . 1 1  38  38 GLU CA   C 13  59.669 0.023 . 1  5 . . .  39 E CA   . 16912 1 
       502 . 1 1  38  38 GLU CB   C 13  29.576 0.000 . 1  1 . . .  39 E CB   . 16912 1 
       503 . 1 1  38  38 GLU N    N 15 121.454 0.004 . 1  5 . . .  39 E N    . 16912 1 
       504 . 1 1  39  39 ILE H    H  1   8.272 0.011 . 1  5 . . .  40 I H    . 16912 1 
       505 . 1 1  39  39 ILE HA   H  1   3.353 0.003 . 1  8 . . .  40 I HA   . 16912 1 
       506 . 1 1  39  39 ILE HB   H  1   1.634 0.001 . 1  6 . . .  40 I HB   . 16912 1 
       507 . 1 1  39  39 ILE HD11 H  1   0.372 0.001 .  . 11 . . .  40 I HD1# . 16912 1 
       508 . 1 1  39  39 ILE HD12 H  1   0.372 0.001 .  . 11 . . .  40 I HD1# . 16912 1 
       509 . 1 1  39  39 ILE HD13 H  1   0.372 0.001 .  . 11 . . .  40 I HD1# . 16912 1 
       510 . 1 1  39  39 ILE HG12 H  1   1.732 0.005 . 2  5 . . .  40 I HG12 . 16912 1 
       511 . 1 1  39  39 ILE HG13 H  1   0.588 0.004 . 2  5 . . .  40 I HG13 . 16912 1 
       512 . 1 1  39  39 ILE HG21 H  1   0.593 0.000 .  .  9 . . .  40 I HG2# . 16912 1 
       513 . 1 1  39  39 ILE HG22 H  1   0.593 0.000 .  .  9 . . .  40 I HG2# . 16912 1 
       514 . 1 1  39  39 ILE HG23 H  1   0.593 0.000 .  .  9 . . .  40 I HG2# . 16912 1 
       515 . 1 1  39  39 ILE C    C 13 176.911 0.007 . 1  4 . . .  40 I C    . 16912 1 
       516 . 1 1  39  39 ILE CA   C 13  66.330 0.059 . 1  6 . . .  40 I CA   . 16912 1 
       517 . 1 1  39  39 ILE CB   C 13  38.075 0.042 . 1  6 . . .  40 I CB   . 16912 1 
       518 . 1 1  39  39 ILE CD1  C 13  14.550 0.016 . 1  5 . . .  40 I CD1  . 16912 1 
       519 . 1 1  39  39 ILE CG1  C 13  30.110 0.028 . 1  7 . . .  40 I CG1  . 16912 1 
       520 . 1 1  39  39 ILE CG2  C 13  17.478 0.006 . 1  4 . . .  40 I CG2  . 16912 1 
       521 . 1 1  39  39 ILE N    N 15 120.751 0.036 . 1  7 . . .  40 I N    . 16912 1 
       522 . 1 1  40  40 ALA H    H  1   8.522 0.002 . 1  7 . . .  41 A H    . 16912 1 
       523 . 1 1  40  40 ALA HA   H  1   3.714 0.003 . 1  2 . . .  41 A HA   . 16912 1 
       524 . 1 1  40  40 ALA HB1  H  1   1.361 0.002 . 1  4 . . .  41 A HB#  . 16912 1 
       525 . 1 1  40  40 ALA HB2  H  1   1.361 0.002 . 1  4 . . .  41 A HB#  . 16912 1 
       526 . 1 1  40  40 ALA HB3  H  1   1.361 0.002 . 1  4 . . .  41 A HB#  . 16912 1 
       527 . 1 1  40  40 ALA C    C 13 179.187 0.002 . 1  3 . . .  41 A C    . 16912 1 
       528 . 1 1  40  40 ALA CA   C 13  55.790 0.033 . 1  3 . . .  41 A CA   . 16912 1 
       529 . 1 1  40  40 ALA CB   C 13  16.689 0.026 . 1  4 . . .  41 A CB   . 16912 1 
       530 . 1 1  40  40 ALA N    N 15 121.015 0.019 . 1  9 . . .  41 A N    . 16912 1 
       531 . 1 1  41  41 SER H    H  1   7.793 0.001 . 1  7 . . .  42 S H    . 16912 1 
       532 . 1 1  41  41 SER HA   H  1   4.237 0.001 . 1  4 . . .  42 S HA   . 16912 1 
       533 . 1 1  41  41 SER HB2  H  1   3.988 0.002 . 2  4 . . .  42 S QB   . 16912 1 
       534 . 1 1  41  41 SER HB3  H  1   3.988 0.002 . 2  4 . . .  42 S QB   . 16912 1 
       535 . 1 1  41  41 SER C    C 13 177.939 0.005 . 1  3 . . .  42 S C    . 16912 1 
       536 . 1 1  41  41 SER CA   C 13  61.541 0.024 . 1  4 . . .  42 S CA   . 16912 1 
       537 . 1 1  41  41 SER CB   C 13  62.893 0.094 . 1  4 . . .  42 S CB   . 16912 1 
       538 . 1 1  41  41 SER N    N 15 111.135 0.039 . 1  8 . . .  42 S N    . 16912 1 
       539 . 1 1  42  42 LEU H    H  1   7.908 0.006 . 1  7 . . .  43 L H    . 16912 1 
       540 . 1 1  42  42 LEU HA   H  1   4.089 0.005 . 1  7 . . .  43 L HA   . 16912 1 
       541 . 1 1  42  42 LEU HB2  H  1   1.916 0.007 . 2  9 . . .  43 L HB2  . 16912 1 
       542 . 1 1  42  42 LEU HB3  H  1   1.531 0.006 . 2  3 . . .  43 L HB3  . 16912 1 
       543 . 1 1  42  42 LEU HD11 H  1   0.842 0.003 .  .  6 . . .  43 L HD#  . 16912 1 
       544 . 1 1  42  42 LEU HD12 H  1   0.842 0.003 .  .  6 . . .  43 L HD#  . 16912 1 
       545 . 1 1  42  42 LEU HD13 H  1   0.842 0.003 .  .  6 . . .  43 L HD#  . 16912 1 
       546 . 1 1  42  42 LEU HD21 H  1   0.842 0.003 .  .  6 . . .  43 L HD#  . 16912 1 
       547 . 1 1  42  42 LEU HD22 H  1   0.842 0.003 .  .  6 . . .  43 L HD#  . 16912 1 
       548 . 1 1  42  42 LEU HD23 H  1   0.842 0.003 .  .  6 . . .  43 L HD#  . 16912 1 
       549 . 1 1  42  42 LEU HG   H  1   1.804 0.007 . 1  9 . . .  43 L HG   . 16912 1 
       550 . 1 1  42  42 LEU C    C 13 178.765 0.002 . 1  3 . . .  43 L C    . 16912 1 
       551 . 1 1  42  42 LEU CA   C 13  57.690 0.017 . 1  6 . . .  43 L CA   . 16912 1 
       552 . 1 1  42  42 LEU CB   C 13  42.178 0.044 . 1  7 . . .  43 L CB   . 16912 1 
       553 . 1 1  42  42 LEU CD1  C 13  25.938 0.043 .  .  3 . . .  43 L CD#  . 16912 1 
       554 . 1 1  42  42 LEU CD2  C 13  25.938 0.043 .  .  3 . . .  43 L CD#  . 16912 1 
       555 . 1 1  42  42 LEU CG   C 13  26.806 0.028 . 1  4 . . .  43 L CG   . 16912 1 
       556 . 1 1  42  42 LEU N    N 15 123.162 0.036 . 1  8 . . .  43 L N    . 16912 1 
       557 . 1 1  43  43 LEU H    H  1   7.887 0.002 . 1  6 . . .  44 L H    . 16912 1 
       558 . 1 1  43  43 LEU HA   H  1   4.075 0.004 . 1  9 . . .  44 L HA   . 16912 1 
       559 . 1 1  43  43 LEU HB2  H  1   1.748 0.003 . 2  3 . . .  44 L HB2  . 16912 1 
       560 . 1 1  43  43 LEU HB3  H  1   1.482 0.007 . 2  3 . . .  44 L HB3  . 16912 1 
       561 . 1 1  43  43 LEU HD11 H  1   0.643 0.004 .  .  6 . . .  44 L HD#  . 16912 1 
       562 . 1 1  43  43 LEU HD12 H  1   0.643 0.004 .  .  6 . . .  44 L HD#  . 16912 1 
       563 . 1 1  43  43 LEU HD13 H  1   0.643 0.004 .  .  6 . . .  44 L HD#  . 16912 1 
       564 . 1 1  43  43 LEU HD21 H  1   0.643 0.004 .  .  6 . . .  44 L HD#  . 16912 1 
       565 . 1 1  43  43 LEU HD22 H  1   0.643 0.004 .  .  6 . . .  44 L HD#  . 16912 1 
       566 . 1 1  43  43 LEU HD23 H  1   0.643 0.004 .  .  6 . . .  44 L HD#  . 16912 1 
       567 . 1 1  43  43 LEU HG   H  1   1.709 0.007 . 1  5 . . .  44 L HG   . 16912 1 
       568 . 1 1  43  43 LEU C    C 13 177.002 0.002 . 1  3 . . .  44 L C    . 16912 1 
       569 . 1 1  43  43 LEU CA   C 13  55.559 0.036 . 1  6 . . .  44 L CA   . 16912 1 
       570 . 1 1  43  43 LEU CB   C 13  43.085 0.068 . 1  7 . . .  44 L CB   . 16912 1 
       571 . 1 1  43  43 LEU CD1  C 13  22.878 0.015 .  .  2 . . .  44 L CD#  . 16912 1 
       572 . 1 1  43  43 LEU CD2  C 13  22.878 0.015 .  .  2 . . .  44 L CD#  . 16912 1 
       573 . 1 1  43  43 LEU CG   C 13  27.157 0.028 . 1  2 . . .  44 L CG   . 16912 1 
       574 . 1 1  43  43 LEU N    N 15 116.378 0.018 . 1  7 . . .  44 L N    . 16912 1 
       575 . 1 1  44  44 GLY H    H  1   7.910 0.001 . 1  6 . . .  45 G H    . 16912 1 
       576 . 1 1  44  44 GLY HA2  H  1   3.936 0.003 . 2  4 . . .  45 G HA2  . 16912 1 
       577 . 1 1  44  44 GLY HA3  H  1   3.849 0.002 . 2  4 . . .  45 G HA3  . 16912 1 
       578 . 1 1  44  44 GLY C    C 13 174.955 0.002 . 1  3 . . .  45 G C    . 16912 1 
       579 . 1 1  44  44 GLY CA   C 13  46.286 0.022 . 1  6 . . .  45 G CA   . 16912 1 
       580 . 1 1  44  44 GLY N    N 15 108.143 0.015 . 1  7 . . .  45 G N    . 16912 1 
       581 . 1 1  45  45 VAL H    H  1   7.766 0.001 . 1  6 . . .  46 V H    . 16912 1 
       582 . 1 1  45  45 VAL HA   H  1   4.690 0.002 . 1  3 . . .  46 V HA   . 16912 1 
       583 . 1 1  45  45 VAL HB   H  1   2.209 0.001 . 1  5 . . .  46 V HB   . 16912 1 
       584 . 1 1  45  45 VAL HG11 H  1   0.753 0.002 . 2  7 . . .  46 V HG1# . 16912 1 
       585 . 1 1  45  45 VAL HG12 H  1   0.753 0.002 . 2  7 . . .  46 V HG1# . 16912 1 
       586 . 1 1  45  45 VAL HG13 H  1   0.753 0.002 . 2  7 . . .  46 V HG1# . 16912 1 
       587 . 1 1  45  45 VAL HG21 H  1   0.597 0.002 . 2  7 . . .  46 V HG2# . 16912 1 
       588 . 1 1  45  45 VAL HG22 H  1   0.597 0.002 . 2  7 . . .  46 V HG2# . 16912 1 
       589 . 1 1  45  45 VAL HG23 H  1   0.597 0.002 . 2  7 . . .  46 V HG2# . 16912 1 
       590 . 1 1  45  45 VAL C    C 13 175.360 0.006 . 1  3 . . .  46 V C    . 16912 1 
       591 . 1 1  45  45 VAL CA   C 13  58.472 0.042 . 1  4 . . .  46 V CA   . 16912 1 
       592 . 1 1  45  45 VAL CB   C 13  34.965 0.054 . 1  3 . . .  46 V CB   . 16912 1 
       593 . 1 1  45  45 VAL CG1  C 13  21.317 0.011 . 2  3 . . .  46 V CG1  . 16912 1 
       594 . 1 1  45  45 VAL CG2  C 13  17.813 0.033 . 2  3 . . .  46 V CG2  . 16912 1 
       595 . 1 1  45  45 VAL N    N 15 112.068 0.021 . 1  7 . . .  46 V N    . 16912 1 
       596 . 1 1  46  46 LYS H    H  1   8.440 0.003 . 1  5 . . .  47 K H    . 16912 1 
       597 . 1 1  46  46 LYS HA   H  1   4.391 0.008 . 1  8 . . .  47 K HA   . 16912 1 
       598 . 1 1  46  46 LYS HB2  H  1   2.088 0.003 . 2  9 . . .  47 K HB2  . 16912 1 
       599 . 1 1  46  46 LYS HB3  H  1   1.639 0.003 . 2  3 . . .  47 K HB3  . 16912 1 
       600 . 1 1  46  46 LYS HD2  H  1   1.665 0.001 . 2  2 . . .  47 K QD   . 16912 1 
       601 . 1 1  46  46 LYS HD3  H  1   1.665 0.001 . 2  2 . . .  47 K QD   . 16912 1 
       602 . 1 1  46  46 LYS HE2  H  1   2.981 0.003 . 2  8 . . .  47 K QE   . 16912 1 
       603 . 1 1  46  46 LYS HE3  H  1   2.981 0.003 . 2  8 . . .  47 K QE   . 16912 1 
       604 . 1 1  46  46 LYS HG2  H  1   1.562 0.003 . 2  4 . . .  47 K HG2  . 16912 1 
       605 . 1 1  46  46 LYS HG3  H  1   1.489 0.004 . 2  4 . . .  47 K HG3  . 16912 1 
       606 . 1 1  46  46 LYS C    C 13 179.253 0.001 . 1  3 . . .  47 K C    . 16912 1 
       607 . 1 1  46  46 LYS CA   C 13  55.451 0.039 . 1  4 . . .  47 K CA   . 16912 1 
       608 . 1 1  46  46 LYS CB   C 13  32.928 0.041 . 1  9 . . .  47 K CB   . 16912 1 
       609 . 1 1  46  46 LYS CD   C 13  28.894 0.009 . 1  2 . . .  47 K CD   . 16912 1 
       610 . 1 1  46  46 LYS CE   C 13  42.174 0.018 . 1  2 . . .  47 K CE   . 16912 1 
       611 . 1 1  46  46 LYS CG   C 13  25.146 0.000 . 1  6 . . .  47 K CG   . 16912 1 
       612 . 1 1  46  46 LYS N    N 15 120.055 0.058 . 1  6 . . .  47 K N    . 16912 1 
       613 . 1 1  47  47 LYS H    H  1   9.040 0.002 . 1  7 . . .  48 K H    . 16912 1 
       614 . 1 1  47  47 LYS HA   H  1   3.632 0.002 . 1 11 . . .  48 K HA   . 16912 1 
       615 . 1 1  47  47 LYS HB2  H  1   1.754 0.005 . 2  4 . . .  48 K HB2  . 16912 1 
       616 . 1 1  47  47 LYS HB3  H  1   1.691 0.002 . 2  3 . . .  48 K HB3  . 16912 1 
       617 . 1 1  47  47 LYS HD2  H  1   1.671 0.001 . 2  2 . . .  48 K QD   . 16912 1 
       618 . 1 1  47  47 LYS HD3  H  1   1.671 0.001 . 2  2 . . .  48 K QD   . 16912 1 
       619 . 1 1  47  47 LYS HE2  H  1   2.987 0.006 . 2  5 . . .  48 K QE   . 16912 1 
       620 . 1 1  47  47 LYS HE3  H  1   2.987 0.006 . 2  5 . . .  48 K QE   . 16912 1 
       621 . 1 1  47  47 LYS HG2  H  1   1.356 0.004 . 2  5 . . .  48 K QG   . 16912 1 
       622 . 1 1  47  47 LYS HG3  H  1   1.356 0.004 . 2  5 . . .  48 K QG   . 16912 1 
       623 . 1 1  47  47 LYS C    C 13 178.377 0.003 . 1  3 . . .  48 K C    . 16912 1 
       624 . 1 1  47  47 LYS CA   C 13  60.697 0.016 . 1  7 . . .  48 K CA   . 16912 1 
       625 . 1 1  47  47 LYS CB   C 13  31.622 0.023 . 1  8 . . .  48 K CB   . 16912 1 
       626 . 1 1  47  47 LYS CD   C 13  29.764 0.000 . 1  1 . . .  48 K CD   . 16912 1 
       627 . 1 1  47  47 LYS CE   C 13  41.847 0.000 . 1  1 . . .  48 K CE   . 16912 1 
       628 . 1 1  47  47 LYS CG   C 13  24.430 0.020 . 1  2 . . .  48 K CG   . 16912 1 
       629 . 1 1  47  47 LYS N    N 15 123.141 0.032 . 1  8 . . .  48 K N    . 16912 1 
       630 . 1 1  48  48 GLU H    H  1   9.368 0.004 . 1  7 . . .  49 E H    . 16912 1 
       631 . 1 1  48  48 GLU HA   H  1   4.061 0.005 . 1  4 . . .  49 E HA   . 16912 1 
       632 . 1 1  48  48 GLU HB2  H  1   2.026 0.000 . 2  1 . . .  49 E QB   . 16912 1 
       633 . 1 1  48  48 GLU HB3  H  1   2.026 0.000 . 2  1 . . .  49 E QB   . 16912 1 
       634 . 1 1  48  48 GLU HG2  H  1   2.397 0.002 . 2  2 . . .  49 E HG2  . 16912 1 
       635 . 1 1  48  48 GLU HG3  H  1   2.291 0.000 . 2  1 . . .  49 E HG3  . 16912 1 
       636 . 1 1  48  48 GLU C    C 13 179.167 0.003 . 1  3 . . .  49 E C    . 16912 1 
       637 . 1 1  48  48 GLU CA   C 13  59.841 0.106 . 1  3 . . .  49 E CA   . 16912 1 
       638 . 1 1  48  48 GLU CB   C 13  28.292 0.127 . 1  3 . . .  49 E CB   . 16912 1 
       639 . 1 1  48  48 GLU CG   C 13  36.899 0.015 . 1  2 . . .  49 E CG   . 16912 1 
       640 . 1 1  48  48 GLU N    N 15 116.781 0.035 . 1  8 . . .  49 E N    . 16912 1 
       641 . 1 1  49  49 GLU H    H  1   7.906 0.001 . 1  7 . . .  50 E H    . 16912 1 
       642 . 1 1  49  49 GLU HA   H  1   4.202 0.011 . 1  6 . . .  50 E HA   . 16912 1 
       643 . 1 1  49  49 GLU HB2  H  1   2.036 0.001 . 2  2 . . .  50 E QB   . 16912 1 
       644 . 1 1  49  49 GLU HB3  H  1   2.036 0.001 . 2  2 . . .  50 E QB   . 16912 1 
       645 . 1 1  49  49 GLU HG2  H  1   2.260 0.001 . 2  2 . . .  50 E HG2  . 16912 1 
       646 . 1 1  49  49 GLU HG3  H  1   2.226 0.002 . 2  2 . . .  50 E HG3  . 16912 1 
       647 . 1 1  49  49 GLU C    C 13 177.960 0.003 . 1  3 . . .  50 E C    . 16912 1 
       648 . 1 1  49  49 GLU CA   C 13  57.589 0.016 . 1  5 . . .  50 E CA   . 16912 1 
       649 . 1 1  49  49 GLU CB   C 13  29.329 0.144 . 1  3 . . .  50 E CB   . 16912 1 
       650 . 1 1  49  49 GLU CG   C 13  36.329 0.020 . 1  2 . . .  50 E CG   . 16912 1 
       651 . 1 1  49  49 GLU N    N 15 118.484 0.018 . 1  8 . . .  50 E N    . 16912 1 
       652 . 1 1  50  50 LEU H    H  1   7.679 0.002 . 1  7 . . .  51 L H    . 16912 1 
       653 . 1 1  50  50 LEU HA   H  1   4.249 0.005 . 1  5 . . .  51 L HA   . 16912 1 
       654 . 1 1  50  50 LEU HB2  H  1   1.998 0.004 . 2  7 . . .  51 L HB2  . 16912 1 
       655 . 1 1  50  50 LEU HB3  H  1   1.327 0.009 . 2  8 . . .  51 L HB3  . 16912 1 
       656 . 1 1  50  50 LEU HD11 H  1   0.659 0.007 .  . 10 . . .  51 L HD#  . 16912 1 
       657 . 1 1  50  50 LEU HD12 H  1   0.659 0.007 .  . 10 . . .  51 L HD#  . 16912 1 
       658 . 1 1  50  50 LEU HD13 H  1   0.659 0.007 .  . 10 . . .  51 L HD#  . 16912 1 
       659 . 1 1  50  50 LEU HD21 H  1   0.659 0.007 .  . 10 . . .  51 L HD#  . 16912 1 
       660 . 1 1  50  50 LEU HD22 H  1   0.659 0.007 .  . 10 . . .  51 L HD#  . 16912 1 
       661 . 1 1  50  50 LEU HD23 H  1   0.659 0.007 .  . 10 . . .  51 L HD#  . 16912 1 
       662 . 1 1  50  50 LEU HG   H  1   1.598 0.005 . 1  6 . . .  51 L HG   . 16912 1 
       663 . 1 1  50  50 LEU C    C 13 178.608 0.001 . 1  3 . . .  51 L C    . 16912 1 
       664 . 1 1  50  50 LEU CA   C 13  55.739 0.020 . 1  4 . . .  51 L CA   . 16912 1 
       665 . 1 1  50  50 LEU CB   C 13  41.965 0.073 . 1 10 . . .  51 L CB   . 16912 1 
       666 . 1 1  50  50 LEU CD1  C 13  22.806 0.022 .  .  5 . . .  51 L CD#  . 16912 1 
       667 . 1 1  50  50 LEU CD2  C 13  22.806 0.022 .  .  5 . . .  51 L CD#  . 16912 1 
       668 . 1 1  50  50 LEU CG   C 13  26.819 0.030 . 1  3 . . .  51 L CG   . 16912 1 
       669 . 1 1  50  50 LEU N    N 15 118.277 0.023 . 1  8 . . .  51 L N    . 16912 1 
       670 . 1 1  51  51 GLY H    H  1   7.589 0.001 . 1  6 . . .  52 G H    . 16912 1 
       671 . 1 1  51  51 GLY HA2  H  1   4.008 0.004 . 2  4 . . .  52 G HA2  . 16912 1 
       672 . 1 1  51  51 GLY HA3  H  1   3.795 0.007 . 2  4 . . .  52 G HA3  . 16912 1 
       673 . 1 1  51  51 GLY C    C 13 175.993 0.005 . 1  3 . . .  52 G C    . 16912 1 
       674 . 1 1  51  51 GLY CA   C 13  47.715 0.022 . 1  6 . . .  52 G CA   . 16912 1 
       675 . 1 1  51  51 GLY N    N 15 105.809 0.026 . 1  7 . . .  52 G N    . 16912 1 
       676 . 1 1  52  52 ASP H    H  1   8.985 0.003 . 1  6 . . .  53 D H    . 16912 1 
       677 . 1 1  52  52 ASP HA   H  1   4.567 0.004 . 1  6 . . .  53 D HA   . 16912 1 
       678 . 1 1  52  52 ASP HB2  H  1   2.799 0.002 . 2  2 . . .  53 D HB2  . 16912 1 
       679 . 1 1  52  52 ASP HB3  H  1   2.758 0.001 . 2  2 . . .  53 D HB3  . 16912 1 
       680 . 1 1  52  52 ASP C    C 13 177.164 0.002 . 1  4 . . .  53 D C    . 16912 1 
       681 . 1 1  52  52 ASP CA   C 13  56.179 0.063 . 1  5 . . .  53 D CA   . 16912 1 
       682 . 1 1  52  52 ASP CB   C 13  40.023 0.077 . 1  4 . . .  53 D CB   . 16912 1 
       683 . 1 1  52  52 ASP N    N 15 124.336 0.048 . 1  7 . . .  53 D N    . 16912 1 
       684 . 1 1  53  53 ARG H    H  1   8.224 0.001 . 1  7 . . .  54 R H    . 16912 1 
       685 . 1 1  53  53 ARG HA   H  1   4.346 0.003 . 1 10 . . .  54 R HA   . 16912 1 
       686 . 1 1  53  53 ARG HB2  H  1   1.988 0.002 . 2  5 . . .  54 R HB2  . 16912 1 
       687 . 1 1  53  53 ARG HB3  H  1   1.790 0.003 . 2  4 . . .  54 R HB3  . 16912 1 
       688 . 1 1  53  53 ARG HD2  H  1   3.209 0.002 . 2 10 . . .  54 R HD2  . 16912 1 
       689 . 1 1  53  53 ARG HD3  H  1   3.149 0.003 . 2 10 . . .  54 R HD3  . 16912 1 
       690 . 1 1  53  53 ARG HE   H  1   7.250 0.000 . 1  1 . . .  54 R HE   . 16912 1 
       691 . 1 1  53  53 ARG HG2  H  1   1.898 0.010 . 2  6 . . .  54 R HG2  . 16912 1 
       692 . 1 1  53  53 ARG HG3  H  1   1.751 0.001 . 2  3 . . .  54 R HG3  . 16912 1 
       693 . 1 1  53  53 ARG C    C 13 178.761 0.002 . 1  3 . . .  54 R C    . 16912 1 
       694 . 1 1  53  53 ARG CA   C 13  57.905 0.053 . 1  8 . . .  54 R CA   . 16912 1 
       695 . 1 1  53  53 ARG CB   C 13  31.599 0.056 . 1  7 . . .  54 R CB   . 16912 1 
       696 . 1 1  53  53 ARG CD   C 13  44.350 0.000 . 1  8 . . .  54 R CD   . 16912 1 
       697 . 1 1  53  53 ARG CG   C 13  27.171 0.052 . 1  5 . . .  54 R CG   . 16912 1 
       698 . 1 1  53  53 ARG N    N 15 117.699 0.029 . 1  9 . . .  54 R N    . 16912 1 
       699 . 1 1  53  53 ARG NE   N 15  84.022 0.000 . 1  1 . . .  54 R NE   . 16912 1 
       700 . 1 1  54  54 ILE H    H  1   7.651 0.003 . 1  7 . . .  55 I H    . 16912 1 
       701 . 1 1  54  54 ILE HA   H  1   3.688 0.003 . 1 10 . . .  55 I HA   . 16912 1 
       702 . 1 1  54  54 ILE HB   H  1   1.972 0.002 . 1 10 . . .  55 I HB   . 16912 1 
       703 . 1 1  54  54 ILE HD11 H  1   0.977 0.001 .  . 11 . . .  55 I HD1# . 16912 1 
       704 . 1 1  54  54 ILE HD12 H  1   0.977 0.001 .  . 11 . . .  55 I HD1# . 16912 1 
       705 . 1 1  54  54 ILE HD13 H  1   0.977 0.001 .  . 11 . . .  55 I HD1# . 16912 1 
       706 . 1 1  54  54 ILE HG12 H  1   1.753 0.004 . 2  7 . . .  55 I HG12 . 16912 1 
       707 . 1 1  54  54 ILE HG13 H  1   0.977 0.001 . 2  5 . . .  55 I HG13 . 16912 1 
       708 . 1 1  54  54 ILE HG21 H  1   1.077 0.001 .  . 11 . . .  55 I HG2# . 16912 1 
       709 . 1 1  54  54 ILE HG22 H  1   1.077 0.001 .  . 11 . . .  55 I HG2# . 16912 1 
       710 . 1 1  54  54 ILE HG23 H  1   1.077 0.001 .  . 11 . . .  55 I HG2# . 16912 1 
       711 . 1 1  54  54 ILE C    C 13 176.682 0.007 . 1  4 . . .  55 I C    . 16912 1 
       712 . 1 1  54  54 ILE CA   C 13  66.611 0.008 . 1  6 . . .  55 I CA   . 16912 1 
       713 . 1 1  54  54 ILE CB   C 13  37.825 0.051 . 1  6 . . .  55 I CB   . 16912 1 
       714 . 1 1  54  54 ILE CD1  C 13  13.249 0.012 . 1  5 . . .  55 I CD1  . 16912 1 
       715 . 1 1  54  54 ILE CG1  C 13  29.455 0.029 . 1  7 . . .  55 I CG1  . 16912 1 
       716 . 1 1  54  54 ILE CG2  C 13  17.707 0.028 . 1  5 . . .  55 I CG2  . 16912 1 
       717 . 1 1  54  54 ILE N    N 15 119.774 0.023 . 1  8 . . .  55 I N    . 16912 1 
       718 . 1 1  55  55 ALA H    H  1   8.118 0.001 . 1  2 . . .  56 A H    . 16912 1 
       719 . 1 1  55  55 ALA HA   H  1   4.184 0.004 . 1  2 . . .  56 A HA   . 16912 1 
       720 . 1 1  55  55 ALA HB1  H  1   1.492 0.002 . 1  4 . . .  56 A HB#  . 16912 1 
       721 . 1 1  55  55 ALA HB2  H  1   1.492 0.002 . 1  4 . . .  56 A HB#  . 16912 1 
       722 . 1 1  55  55 ALA HB3  H  1   1.492 0.002 . 1  4 . . .  56 A HB#  . 16912 1 
       723 . 1 1  55  55 ALA C    C 13 180.740 0.002 . 1  3 . . .  56 A C    . 16912 1 
       724 . 1 1  55  55 ALA CA   C 13  55.535 0.021 . 1  2 . . .  56 A CA   . 16912 1 
       725 . 1 1  55  55 ALA CB   C 13  17.756 0.073 . 1  4 . . .  56 A CB   . 16912 1 
       726 . 1 1  55  55 ALA N    N 15 122.841 0.010 . 1  5 . . .  56 A N    . 16912 1 
       727 . 1 1  56  56 GLN H    H  1   7.844 0.004 . 1  6 . . .  57 Q H    . 16912 1 
       728 . 1 1  56  56 GLN HA   H  1   3.995 0.007 . 1  5 . . .  57 Q HA   . 16912 1 
       729 . 1 1  56  56 GLN HB2  H  1   2.195 0.003 . 2  2 . . .  57 Q HB2  . 16912 1 
       730 . 1 1  56  56 GLN HB3  H  1   2.087 0.002 . 2  3 . . .  57 Q HB3  . 16912 1 
       731 . 1 1  56  56 GLN HE21 H  1   8.027 0.000 . 2  1 . . .  57 Q HE21 . 16912 1 
       732 . 1 1  56  56 GLN HE22 H  1   6.863 0.000 . 2  1 . . .  57 Q HE22 . 16912 1 
       733 . 1 1  56  56 GLN HG2  H  1   2.534 0.004 . 2  7 . . .  57 Q HG2  . 16912 1 
       734 . 1 1  56  56 GLN HG3  H  1   2.461 0.003 . 2  7 . . .  57 Q HG3  . 16912 1 
       735 . 1 1  56  56 GLN C    C 13 176.704 0.023 . 1  2 . . .  57 Q C    . 16912 1 
       736 . 1 1  56  56 GLN CA   C 13  58.039 0.062 . 1  4 . . .  57 Q CA   . 16912 1 
       737 . 1 1  56  56 GLN CB   C 13  28.590 0.100 . 1  4 . . .  57 Q CB   . 16912 1 
       738 . 1 1  56  56 GLN CG   C 13  33.430 0.000 . 1  7 . . .  57 Q CG   . 16912 1 
       739 . 1 1  56  56 GLN N    N 15 117.466 0.020 . 1  7 . . .  57 Q N    . 16912 1 
       740 . 1 1  56  56 GLN NE2  N 15 115.560 0.015 . 1  2 . . .  57 Q NE2  . 16912 1 
       741 . 1 1  57  57 PHE H    H  1   7.974 0.005 . 1  5 . . .  58 F H    . 16912 1 
       742 . 1 1  57  57 PHE HA   H  1   4.886 0.001 . 1  4 . . .  58 F HA   . 16912 1 
       743 . 1 1  57  57 PHE HB2  H  1   3.440 0.006 . 2  4 . . .  58 F HB2  . 16912 1 
       744 . 1 1  57  57 PHE HB3  H  1   3.409 0.005 . 2  4 . . .  58 F HB3  . 16912 1 
       745 . 1 1  57  57 PHE HD1  H  1   7.094 0.000 . 3  2 . . .  58 F QD   . 16912 1 
       746 . 1 1  57  57 PHE HD2  H  1   7.094 0.000 . 3  2 . . .  58 F QD   . 16912 1 
       747 . 1 1  57  57 PHE HE1  H  1   6.573 0.002 . 3  2 . . .  58 F QE   . 16912 1 
       748 . 1 1  57  57 PHE HE2  H  1   6.573 0.002 . 3  2 . . .  58 F QE   . 16912 1 
       749 . 1 1  57  57 PHE C    C 13 176.001 0.004 . 1  3 . . .  58 F C    . 16912 1 
       750 . 1 1  57  57 PHE CA   C 13  58.244 0.042 . 1  3 . . .  58 F CA   . 16912 1 
       751 . 1 1  57  57 PHE CB   C 13  39.297 0.079 . 1  5 . . .  58 F CB   . 16912 1 
       752 . 1 1  57  57 PHE CD1  C 13 131.740 0.000 .  .  1 . . .  58 F CD#  . 16912 1 
       753 . 1 1  57  57 PHE CD2  C 13 131.740 0.000 .  .  1 . . .  58 F CD#  . 16912 1 
       754 . 1 1  57  57 PHE CE1  C 13 129.826 0.000 .  .  1 . . .  58 F CE#  . 16912 1 
       755 . 1 1  57  57 PHE CE2  C 13 129.826 0.000 .  .  1 . . .  58 F CE#  . 16912 1 
       756 . 1 1  57  57 PHE N    N 15 120.305 0.019 . 1  6 . . .  58 F N    . 16912 1 
       757 . 1 1  58  58 TYR H    H  1   8.370 0.006 . 1  5 . . .  59 Y H    . 16912 1 
       758 . 1 1  58  58 TYR HA   H  1   3.340 0.002 . 1  4 . . .  59 Y HA   . 16912 1 
       759 . 1 1  58  58 TYR HB2  H  1   2.933 0.004 . 2  4 . . .  59 Y HB2  . 16912 1 
       760 . 1 1  58  58 TYR HB3  H  1   2.720 0.002 . 2  4 . . .  59 Y HB3  . 16912 1 
       761 . 1 1  58  58 TYR HD1  H  1   6.312 0.002 . 3  3 . . .  59 Y QD   . 16912 1 
       762 . 1 1  58  58 TYR HD2  H  1   6.312 0.002 . 3  3 . . .  59 Y QD   . 16912 1 
       763 . 1 1  58  58 TYR HE1  H  1   6.622 0.000 . 3  3 . . .  59 Y QE   . 16912 1 
       764 . 1 1  58  58 TYR HE2  H  1   6.622 0.000 . 3  3 . . .  59 Y QE   . 16912 1 
       765 . 1 1  58  58 TYR C    C 13 177.990 0.003 . 1  3 . . .  59 Y C    . 16912 1 
       766 . 1 1  58  58 TYR CA   C 13  62.201 0.087 . 1  4 . . .  59 Y CA   . 16912 1 
       767 . 1 1  58  58 TYR CB   C 13  37.785 0.088 . 1  6 . . .  59 Y CB   . 16912 1 
       768 . 1 1  58  58 TYR CD1  C 13 132.818 0.034 .  .  2 . . .  59 Y CD#  . 16912 1 
       769 . 1 1  58  58 TYR CD2  C 13 132.818 0.034 .  .  2 . . .  59 Y CD#  . 16912 1 
       770 . 1 1  58  58 TYR CE1  C 13 117.964 0.011 .  .  2 . . .  59 Y CE#  . 16912 1 
       771 . 1 1  58  58 TYR CE2  C 13 117.964 0.011 .  .  2 . . .  59 Y CE#  . 16912 1 
       772 . 1 1  58  58 TYR N    N 15 118.318 0.088 . 1  6 . . .  59 Y N    . 16912 1 
       773 . 1 1  59  59 THR H    H  1   7.899 0.001 . 1  7 . . .  60 T H    . 16912 1 
       774 . 1 1  59  59 THR HA   H  1   3.732 0.002 . 1  4 . . .  60 T HA   . 16912 1 
       775 . 1 1  59  59 THR HB   H  1   4.348 0.002 . 1  5 . . .  60 T HB   . 16912 1 
       776 . 1 1  59  59 THR HG21 H  1   1.231 0.002 .  .  5 . . .  60 T HG2# . 16912 1 
       777 . 1 1  59  59 THR HG22 H  1   1.231 0.002 .  .  5 . . .  60 T HG2# . 16912 1 
       778 . 1 1  59  59 THR HG23 H  1   1.231 0.002 .  .  5 . . .  60 T HG2# . 16912 1 
       779 . 1 1  59  59 THR C    C 13 175.950 0.005 . 1  4 . . .  60 T C    . 16912 1 
       780 . 1 1  59  59 THR CA   C 13  67.153 0.024 . 1  4 . . .  60 T CA   . 16912 1 
       781 . 1 1  59  59 THR CB   C 13  68.617 0.072 . 1  5 . . .  60 T CB   . 16912 1 
       782 . 1 1  59  59 THR CG2  C 13  21.968 0.006 . 1  2 . . .  60 T CG2  . 16912 1 
       783 . 1 1  59  59 THR N    N 15 116.566 0.027 . 1  8 . . .  60 T N    . 16912 1 
       784 . 1 1  60  60 ASP H    H  1   8.715 0.001 . 1  7 . . .  61 D H    . 16912 1 
       785 . 1 1  60  60 ASP HA   H  1   4.361 0.003 . 1  4 . . .  61 D HA   . 16912 1 
       786 . 1 1  60  60 ASP HB2  H  1   2.876 0.006 . 2  3 . . .  61 D HB2  . 16912 1 
       787 . 1 1  60  60 ASP HB3  H  1   2.504 0.002 . 2  3 . . .  61 D HB3  . 16912 1 
       788 . 1 1  60  60 ASP C    C 13 178.771 0.000 . 1  1 . . .  61 D C    . 16912 1 
       789 . 1 1  60  60 ASP CA   C 13  57.795 0.021 . 1  3 . . .  61 D CA   . 16912 1 
       790 . 1 1  60  60 ASP CB   C 13  40.316 0.042 . 1  4 . . .  61 D CB   . 16912 1 
       791 . 1 1  60  60 ASP N    N 15 122.771 0.023 . 1  9 . . .  61 D N    . 16912 1 
       792 . 1 1  61  61 LEU H    H  1   8.080 0.003 . 1  4 . . .  62 L H    . 16912 1 
       793 . 1 1  61  61 LEU HA   H  1   3.252 0.003 . 1 14 . . .  62 L HA   . 16912 1 
       794 . 1 1  61  61 LEU HB2  H  1   0.597 0.003 . 2 10 . . .  62 L HB2  . 16912 1 
       795 . 1 1  61  61 LEU HB3  H  1  -0.084 0.006 . 2 14 . . .  62 L HB3  . 16912 1 
       796 . 1 1  61  61 LEU HD11 H  1  -0.765 0.005 . 2 15 . . .  62 L HD1# . 16912 1 
       797 . 1 1  61  61 LEU HD12 H  1  -0.765 0.005 . 2 15 . . .  62 L HD1# . 16912 1 
       798 . 1 1  61  61 LEU HD13 H  1  -0.765 0.005 . 2 15 . . .  62 L HD1# . 16912 1 
       799 . 1 1  61  61 LEU HD21 H  1  -0.795 0.003 . 2 16 . . .  62 L HD2# . 16912 1 
       800 . 1 1  61  61 LEU HD22 H  1  -0.795 0.003 . 2 16 . . .  62 L HD2# . 16912 1 
       801 . 1 1  61  61 LEU HD23 H  1  -0.795 0.003 . 2 16 . . .  62 L HD2# . 16912 1 
       802 . 1 1  61  61 LEU HG   H  1   0.351 0.002 . 1 11 . . .  62 L HG   . 16912 1 
       803 . 1 1  61  61 LEU C    C 13 177.581 0.013 . 1  3 . . .  62 L C    . 16912 1 
       804 . 1 1  61  61 LEU CA   C 13  57.610 0.055 . 1  8 . . .  62 L CA   . 16912 1 
       805 . 1 1  61  61 LEU CB   C 13  40.950 0.074 . 1 12 . . .  62 L CB   . 16912 1 
       806 . 1 1  61  61 LEU CD1  C 13  21.619 0.024 . 2 10 . . .  62 L CD1  . 16912 1 
       807 . 1 1  61  61 LEU CD2  C 13  23.680 0.017 . 2 10 . . .  62 L CD2  . 16912 1 
       808 . 1 1  61  61 LEU CG   C 13  25.091 0.008 . 1  4 . . .  62 L CG   . 16912 1 
       809 . 1 1  61  61 LEU N    N 15 120.093 0.000 . 1  4 . . .  62 L N    . 16912 1 
       810 . 1 1  62  62 ASN H    H  1   7.025 0.002 . 1  7 . . .  63 N H    . 16912 1 
       811 . 1 1  62  62 ASN HA   H  1   4.446 0.005 . 1  4 . . .  63 N HA   . 16912 1 
       812 . 1 1  62  62 ASN HB2  H  1   2.824 0.008 . 2  2 . . .  63 N HB2  . 16912 1 
       813 . 1 1  62  62 ASN HB3  H  1   2.603 0.006 . 2  2 . . .  63 N HB3  . 16912 1 
       814 . 1 1  62  62 ASN HD21 H  1   7.091 0.000 . 2  1 . . .  63 N HD21 . 16912 1 
       815 . 1 1  62  62 ASN HD22 H  1   5.374 0.000 . 2  1 . . .  63 N HD22 . 16912 1 
       816 . 1 1  62  62 ASN C    C 13 176.826 0.000 . 1  1 . . .  63 N C    . 16912 1 
       817 . 1 1  62  62 ASN CA   C 13  56.089 0.027 . 1  4 . . .  63 N CA   . 16912 1 
       818 . 1 1  62  62 ASN CB   C 13  40.398 0.107 . 1  3 . . .  63 N CB   . 16912 1 
       819 . 1 1  62  62 ASN N    N 15 112.459 0.023 . 1  8 . . .  63 N N    . 16912 1 
       820 . 1 1  62  62 ASN ND2  N 15 112.683 0.005 . 1  2 . . .  63 N ND2  . 16912 1 
       821 . 1 1  63  63 ILE H    H  1   7.761 0.001 . 1  5 . . .  64 I H    . 16912 1 
       822 . 1 1  63  63 ILE HA   H  1   4.384 0.003 . 1 11 . . .  64 I HA   . 16912 1 
       823 . 1 1  63  63 ILE HB   H  1   2.035 0.003 . 1 12 . . .  64 I HB   . 16912 1 
       824 . 1 1  63  63 ILE HD11 H  1   0.841 0.004 .  .  6 . . .  64 I HD1# . 16912 1 
       825 . 1 1  63  63 ILE HD12 H  1   0.841 0.004 .  .  6 . . .  64 I HD1# . 16912 1 
       826 . 1 1  63  63 ILE HD13 H  1   0.841 0.004 .  .  6 . . .  64 I HD1# . 16912 1 
       827 . 1 1  63  63 ILE HG12 H  1   1.450 0.003 . 2  5 . . .  64 I HG12 . 16912 1 
       828 . 1 1  63  63 ILE HG13 H  1   1.417 0.001 . 2  7 . . .  64 I HG13 . 16912 1 
       829 . 1 1  63  63 ILE HG21 H  1   0.931 0.004 .  .  7 . . .  64 I HG2# . 16912 1 
       830 . 1 1  63  63 ILE HG22 H  1   0.931 0.004 .  .  7 . . .  64 I HG2# . 16912 1 
       831 . 1 1  63  63 ILE HG23 H  1   0.931 0.004 .  .  7 . . .  64 I HG2# . 16912 1 
       832 . 1 1  63  63 ILE C    C 13 176.586 0.005 . 1  4 . . .  64 I C    . 16912 1 
       833 . 1 1  63  63 ILE CA   C 13  61.809 0.035 . 1  7 . . .  64 I CA   . 16912 1 
       834 . 1 1  63  63 ILE CB   C 13  39.450 0.027 . 1  7 . . .  64 I CB   . 16912 1 
       835 . 1 1  63  63 ILE CD1  C 13  13.590 0.005 . 1  4 . . .  64 I CD1  . 16912 1 
       836 . 1 1  63  63 ILE CG1  C 13  27.035 0.024 . 1  4 . . .  64 I CG1  . 16912 1 
       837 . 1 1  63  63 ILE CG2  C 13  17.496 0.012 . 1  4 . . .  64 I CG2  . 16912 1 
       838 . 1 1  63  63 ILE N    N 15 113.884 0.029 . 1  5 . . .  64 I N    . 16912 1 
       839 . 1 1  64  64 ASP H    H  1   8.041 0.009 . 1  3 . . .  65 D H    . 16912 1 
       840 . 1 1  64  64 ASP HA   H  1   4.441 0.002 . 1  4 . . .  65 D HA   . 16912 1 
       841 . 1 1  64  64 ASP HB2  H  1   3.133 0.000 . 2  1 . . .  65 D HB2  . 16912 1 
       842 . 1 1  64  64 ASP HB3  H  1   2.908 0.000 . 2  1 . . .  65 D HB3  . 16912 1 
       843 . 1 1  64  64 ASP CA   C 13  56.329 0.000 . 1  1 . . .  65 D CA   . 16912 1 
       844 . 1 1  64  64 ASP CB   C 13  43.242 0.011 . 1  2 . . .  65 D CB   . 16912 1 
       845 . 1 1  64  64 ASP N    N 15 124.075 0.079 . 1  5 . . .  65 D N    . 16912 1 
       846 . 1 1  65  65 GLY H    H  1   8.790 0.000 . 1  1 . . .  66 G H    . 16912 1 
       847 . 1 1  65  65 GLY HA2  H  1   4.166 0.000 . 2  1 . . .  66 G HA2  . 16912 1 
       848 . 1 1  65  65 GLY HA3  H  1   3.958 0.000 . 2  1 . . .  66 G HA3  . 16912 1 
       849 . 1 1  65  65 GLY C    C 13 176.041 0.002 . 1  3 . . .  66 G C    . 16912 1 
       850 . 1 1  65  65 GLY CA   C 13  46.040 0.053 . 1  2 . . .  66 G CA   . 16912 1 
       851 . 1 1  65  65 GLY N    N 15 110.445 0.000 . 1  1 . . .  66 G N    . 16912 1 
       852 . 1 1  66  66 ARG H    H  1   9.069 0.002 . 1  6 . . .  67 R H    . 16912 1 
       853 . 1 1  66  66 ARG HB2  H  1   1.692 0.001 . 2  2 . . .  67 R HB2  . 16912 1 
       854 . 1 1  66  66 ARG HB3  H  1   1.632 0.000 . 2  2 . . .  67 R HB3  . 16912 1 
       855 . 1 1  66  66 ARG HD2  H  1   2.984 0.003 . 2  4 . . .  67 R HD2  . 16912 1 
       856 . 1 1  66  66 ARG HD3  H  1   2.934 0.004 . 2  4 . . .  67 R HD3  . 16912 1 
       857 . 1 1  66  66 ARG C    C 13 177.778 0.001 . 1  2 . . .  67 R C    . 16912 1 
       858 . 1 1  66  66 ARG CA   C 13  57.724 0.000 . 1  1 . . .  67 R CA   . 16912 1 
       859 . 1 1  66  66 ARG CB   C 13  30.139 0.058 . 1  5 . . .  67 R CB   . 16912 1 
       860 . 1 1  66  66 ARG CD   C 13  41.946 0.000 . 1  2 . . .  67 R CD   . 16912 1 
       861 . 1 1  66  66 ARG N    N 15 117.953 0.032 . 1  7 . . .  67 R N    . 16912 1 
       862 . 1 1  67  67 PHE H    H  1   8.239 0.005 . 1  4 . . .  68 F H    . 16912 1 
       863 . 1 1  67  67 PHE HA   H  1   5.110 0.004 . 1  4 . . .  68 F HA   . 16912 1 
       864 . 1 1  67  67 PHE HB2  H  1   3.479 0.005 . 2  4 . . .  68 F HB2  . 16912 1 
       865 . 1 1  67  67 PHE HB3  H  1   3.303 0.003 . 2  4 . . .  68 F HB3  . 16912 1 
       866 . 1 1  67  67 PHE HD1  H  1   7.234 0.005 . 3  3 . . .  68 F QD   . 16912 1 
       867 . 1 1  67  67 PHE HD2  H  1   7.234 0.005 . 3  3 . . .  68 F QD   . 16912 1 
       868 . 1 1  67  67 PHE HE1  H  1   7.069 0.000 . 3  2 . . .  68 F QE   . 16912 1 
       869 . 1 1  67  67 PHE HE2  H  1   7.069 0.000 . 3  2 . . .  68 F QE   . 16912 1 
       870 . 1 1  67  67 PHE HZ   H  1   7.485 0.015 . 1  3 . . .  68 F HZ   . 16912 1 
       871 . 1 1  67  67 PHE C    C 13 174.053 0.004 . 1  3 . . .  68 F C    . 16912 1 
       872 . 1 1  67  67 PHE CA   C 13  56.895 0.022 . 1  3 . . .  68 F CA   . 16912 1 
       873 . 1 1  67  67 PHE CB   C 13  41.570 0.030 . 1  6 . . .  68 F CB   . 16912 1 
       874 . 1 1  67  67 PHE CD1  C 13 132.709 0.000 .  .  1 . . .  68 F CD#  . 16912 1 
       875 . 1 1  67  67 PHE CD2  C 13 132.709 0.000 .  .  1 . . .  68 F CD#  . 16912 1 
       876 . 1 1  67  67 PHE CE1  C 13 130.391 0.050 .  .  2 . . .  68 F CE#  . 16912 1 
       877 . 1 1  67  67 PHE CE2  C 13 130.391 0.050 .  .  2 . . .  68 F CE#  . 16912 1 
       878 . 1 1  67  67 PHE CZ   C 13 131.035 0.000 . 1  1 . . .  68 F CZ   . 16912 1 
       879 . 1 1  67  67 PHE N    N 15 119.061 0.022 . 1  5 . . .  68 F N    . 16912 1 
       880 . 1 1  68  68 LEU H    H  1   8.710 0.002 . 1  6 . . .  69 L H    . 16912 1 
       881 . 1 1  68  68 LEU HA   H  1   4.612 0.008 . 1 10 . . .  69 L HA   . 16912 1 
       882 . 1 1  68  68 LEU HB2  H  1   1.262 0.004 . 2  7 . . .  69 L HB2  . 16912 1 
       883 . 1 1  68  68 LEU HB3  H  1   1.039 0.002 . 2  4 . . .  69 L HB3  . 16912 1 
       884 . 1 1  68  68 LEU HD11 H  1   0.765 0.002 . 2  7 . . .  69 L HD1# . 16912 1 
       885 . 1 1  68  68 LEU HD12 H  1   0.765 0.002 . 2  7 . . .  69 L HD1# . 16912 1 
       886 . 1 1  68  68 LEU HD13 H  1   0.765 0.002 . 2  7 . . .  69 L HD1# . 16912 1 
       887 . 1 1  68  68 LEU HD21 H  1   0.564 0.002 . 2  9 . . .  69 L HD2# . 16912 1 
       888 . 1 1  68  68 LEU HD22 H  1   0.564 0.002 . 2  9 . . .  69 L HD2# . 16912 1 
       889 . 1 1  68  68 LEU HD23 H  1   0.564 0.002 . 2  9 . . .  69 L HD2# . 16912 1 
       890 . 1 1  68  68 LEU HG   H  1   1.102 0.005 . 1  7 . . .  69 L HG   . 16912 1 
       891 . 1 1  68  68 LEU C    C 13 172.938 0.003 . 1  2 . . .  69 L C    . 16912 1 
       892 . 1 1  68  68 LEU CA   C 13  54.010 0.025 . 1  7 . . .  69 L CA   . 16912 1 
       893 . 1 1  68  68 LEU CB   C 13  46.627 0.060 . 1  9 . . .  69 L CB   . 16912 1 
       894 . 1 1  68  68 LEU CD1  C 13  24.060 0.016 . 2  2 . . .  69 L CD1  . 16912 1 
       895 . 1 1  68  68 LEU CD2  C 13  25.903 0.013 . 2  4 . . .  69 L CD2  . 16912 1 
       896 . 1 1  68  68 LEU CG   C 13  26.968 0.038 . 1  4 . . .  69 L CG   . 16912 1 
       897 . 1 1  68  68 LEU N    N 15 122.545 0.024 . 1  7 . . .  69 L N    . 16912 1 
       898 . 1 1  69  69 ALA H    H  1   8.100 0.002 . 1  6 . . .  70 A H    . 16912 1 
       899 . 1 1  69  69 ALA HA   H  1   3.579 0.001 . 1  2 . . .  70 A HA   . 16912 1 
       900 . 1 1  69  69 ALA HB1  H  1   0.323 0.000 . 1  2 . . .  70 A HB#  . 16912 1 
       901 . 1 1  69  69 ALA HB2  H  1   0.323 0.000 . 1  2 . . .  70 A HB#  . 16912 1 
       902 . 1 1  69  69 ALA HB3  H  1   0.323 0.000 . 1  2 . . .  70 A HB#  . 16912 1 
       903 . 1 1  69  69 ALA C    C 13 177.102 0.024 . 1  3 . . .  70 A C    . 16912 1 
       904 . 1 1  69  69 ALA CA   C 13  50.866 0.042 . 1  2 . . .  70 A CA   . 16912 1 
       905 . 1 1  69  69 ALA CB   C 13  17.266 0.060 . 1  2 . . .  70 A CB   . 16912 1 
       906 . 1 1  69  69 ALA N    N 15 128.758 0.026 . 1  7 . . .  70 A N    . 16912 1 
       907 . 1 1  70  70 LEU H    H  1   8.194 0.007 . 1  5 . . .  71 L H    . 16912 1 
       908 . 1 1  70  70 LEU HA   H  1   4.224 0.002 . 1  8 . . .  71 L HA   . 16912 1 
       909 . 1 1  70  70 LEU HB2  H  1   1.629 0.004 . 2  2 . . .  71 L HB2  . 16912 1 
       910 . 1 1  70  70 LEU HB3  H  1   1.430 0.008 . 2  2 . . .  71 L HB3  . 16912 1 
       911 . 1 1  70  70 LEU HD11 H  1   0.715 0.004 . 2  6 . . .  71 L HD1# . 16912 1 
       912 . 1 1  70  70 LEU HD12 H  1   0.715 0.004 . 2  6 . . .  71 L HD1# . 16912 1 
       913 . 1 1  70  70 LEU HD13 H  1   0.715 0.004 . 2  6 . . .  71 L HD1# . 16912 1 
       914 . 1 1  70  70 LEU HD21 H  1   0.478 0.001 . 2 10 . . .  71 L HD2# . 16912 1 
       915 . 1 1  70  70 LEU HD22 H  1   0.478 0.001 . 2 10 . . .  71 L HD2# . 16912 1 
       916 . 1 1  70  70 LEU HD23 H  1   0.478 0.001 . 2 10 . . .  71 L HD2# . 16912 1 
       917 . 1 1  70  70 LEU HG   H  1   1.325 0.003 . 1  6 . . .  71 L HG   . 16912 1 
       918 . 1 1  70  70 LEU C    C 13 178.718 0.047 . 1  3 . . .  71 L C    . 16912 1 
       919 . 1 1  70  70 LEU CA   C 13  54.496 0.178 . 1  6 . . .  71 L CA   . 16912 1 
       920 . 1 1  70  70 LEU CB   C 13  41.601 0.833 . 1  3 . . .  71 L CB   . 16912 1 
       921 . 1 1  70  70 LEU CD1  C 13  24.606 0.034 . 2  3 . . .  71 L CD1  . 16912 1 
       922 . 1 1  70  70 LEU CD2  C 13  23.346 0.028 . 2  4 . . .  71 L CD2  . 16912 1 
       923 . 1 1  70  70 LEU CG   C 13  28.156 0.017 . 1  3 . . .  71 L CG   . 16912 1 
       924 . 1 1  70  70 LEU N    N 15 125.515 0.107 . 1  6 . . .  71 L N    . 16912 1 
       925 . 1 1  71  71 SER H    H  1   8.269 0.010 . 1  5 . . .  72 S H    . 16912 1 
       926 . 1 1  71  71 SER HA   H  1   4.127 0.001 . 1  4 . . .  72 S HA   . 16912 1 
       927 . 1 1  71  71 SER HB2  H  1   3.918 0.007 . 2  6 . . .  72 S HB2  . 16912 1 
       928 . 1 1  71  71 SER HB3  H  1   3.861 0.005 . 2  6 . . .  72 S HB3  . 16912 1 
       929 . 1 1  71  71 SER C    C 13 174.048 0.000 . 1  2 . . .  72 S C    . 16912 1 
       930 . 1 1  71  71 SER CA   C 13  60.254 0.325 . 1  3 . . .  72 S CA   . 16912 1 
       931 . 1 1  71  71 SER CB   C 13  63.323 0.049 . 1  7 . . .  72 S CB   . 16912 1 
       932 . 1 1  71  71 SER N    N 15 114.923 0.018 . 1  6 . . .  72 S N    . 16912 1 
       933 . 1 1  72  72 ASP H    H  1   8.101 0.002 . 1  2 . . .  73 D H    . 16912 1 
       934 . 1 1  72  72 ASP HA   H  1   4.451 0.005 . 1  2 . . .  73 D HA   . 16912 1 
       935 . 1 1  72  72 ASP HB2  H  1   2.878 0.010 . 2  4 . . .  73 D HB2  . 16912 1 
       936 . 1 1  72  72 ASP HB3  H  1   2.578 0.003 . 2  2 . . .  73 D HB3  . 16912 1 
       937 . 1 1  72  72 ASP C    C 13 176.023 0.004 . 1  3 . . .  73 D C    . 16912 1 
       938 . 1 1  72  72 ASP CA   C 13  53.879 0.062 . 1  2 . . .  73 D CA   . 16912 1 
       939 . 1 1  72  72 ASP CB   C 13  39.629 0.018 . 1  4 . . .  73 D CB   . 16912 1 
       940 . 1 1  72  72 ASP N    N 15 119.749 0.015 . 1  3 . . .  73 D N    . 16912 1 
       941 . 1 1  73  73 GLN H    H  1   8.156 0.003 . 1  7 . . .  74 Q H    . 16912 1 
       942 . 1 1  73  73 GLN HA   H  1   4.002 0.001 . 1  3 . . .  74 Q HA   . 16912 1 
       943 . 1 1  73  73 GLN HB2  H  1   2.437 0.005 . 2  5 . . .  74 Q QB   . 16912 1 
       944 . 1 1  73  73 GLN HB3  H  1   2.437 0.005 . 2  5 . . .  74 Q QB   . 16912 1 
       945 . 1 1  73  73 GLN HE21 H  1   7.518 0.000 . 2  1 . . .  74 Q HE21 . 16912 1 
       946 . 1 1  73  73 GLN HE22 H  1   6.791 0.000 . 2  1 . . .  74 Q HE22 . 16912 1 
       947 . 1 1  73  73 GLN HG2  H  1   2.341 0.001 . 2  4 . . .  74 Q QG   . 16912 1 
       948 . 1 1  73  73 GLN HG3  H  1   2.341 0.001 . 2  4 . . .  74 Q QG   . 16912 1 
       949 . 1 1  73  73 GLN C    C 13 175.541 0.001 . 1  3 . . .  74 Q C    . 16912 1 
       950 . 1 1  73  73 GLN CA   C 13  57.264 0.044 . 1  3 . . .  74 Q CA   . 16912 1 
       951 . 1 1  73  73 GLN CB   C 13  26.722 0.073 . 1  5 . . .  74 Q CB   . 16912 1 
       952 . 1 1  73  73 GLN CG   C 13  34.525 0.003 . 1  2 . . .  74 Q CG   . 16912 1 
       953 . 1 1  73  73 GLN N    N 15 110.863 0.043 . 1  8 . . .  74 Q N    . 16912 1 
       954 . 1 1  73  73 GLN NE2  N 15 112.773 0.010 . 1  2 . . .  74 Q NE2  . 16912 1 
       955 . 1 1  74  74 THR H    H  1   7.235 0.001 . 1  7 . . .  75 T H    . 16912 1 
       956 . 1 1  74  74 THR HA   H  1   4.635 0.002 . 1  3 . . .  75 T HA   . 16912 1 
       957 . 1 1  74  74 THR HB   H  1   3.884 0.005 . 1  4 . . .  75 T HB   . 16912 1 
       958 . 1 1  74  74 THR HG21 H  1   1.064 0.005 .  .  3 . . .  75 T HG2# . 16912 1 
       959 . 1 1  74  74 THR HG22 H  1   1.064 0.005 .  .  3 . . .  75 T HG2# . 16912 1 
       960 . 1 1  74  74 THR HG23 H  1   1.064 0.005 .  .  3 . . .  75 T HG2# . 16912 1 
       961 . 1 1  74  74 THR C    C 13 172.635 0.005 . 1  3 . . .  75 T C    . 16912 1 
       962 . 1 1  74  74 THR CA   C 13  61.816 0.050 . 1  3 . . .  75 T CA   . 16912 1 
       963 . 1 1  74  74 THR CB   C 13  71.449 0.020 . 1  3 . . .  75 T CB   . 16912 1 
       964 . 1 1  74  74 THR CG2  C 13  22.020 0.000 . 1  1 . . .  75 T CG2  . 16912 1 
       965 . 1 1  74  74 THR N    N 15 110.226 0.057 . 1  8 . . .  75 T N    . 16912 1 
       966 . 1 1  75  75 TRP H    H  1   8.611 0.005 . 1  5 . . .  76 W H    . 16912 1 
       967 . 1 1  75  75 TRP HA   H  1   5.221 0.002 . 1  4 . . .  76 W HA   . 16912 1 
       968 . 1 1  75  75 TRP HB2  H  1   3.330 0.001 . 2  2 . . .  76 W QB   . 16912 1 
       969 . 1 1  75  75 TRP HB3  H  1   3.330 0.001 . 2  2 . . .  76 W QB   . 16912 1 
       970 . 1 1  75  75 TRP HD1  H  1   7.186 0.000 . 1  1 . . .  76 W HD1  . 16912 1 
       971 . 1 1  75  75 TRP HE1  H  1   9.904 0.004 . 1  5 . . .  76 W HE1  . 16912 1 
       972 . 1 1  75  75 TRP HE3  H  1   7.345 0.001 . 1  2 . . .  76 W HE3  . 16912 1 
       973 . 1 1  75  75 TRP HH2  H  1   6.713 0.004 . 1  2 . . .  76 W HH2  . 16912 1 
       974 . 1 1  75  75 TRP HZ2  H  1   6.993 0.002 . 1  4 . . .  76 W HZ2  . 16912 1 
       975 . 1 1  75  75 TRP HZ3  H  1   6.740 0.002 . 1  3 . . .  76 W HZ3  . 16912 1 
       976 . 1 1  75  75 TRP C    C 13 174.756 0.004 . 1  3 . . .  76 W C    . 16912 1 
       977 . 1 1  75  75 TRP CA   C 13  56.999 0.101 . 1  4 . . .  76 W CA   . 16912 1 
       978 . 1 1  75  75 TRP CB   C 13  33.424 0.107 . 1  3 . . .  76 W CB   . 16912 1 
       979 . 1 1  75  75 TRP CD1  C 13 124.310 0.000 . 1  1 . . .  76 W CD1  . 16912 1 
       980 . 1 1  75  75 TRP CE3  C 13 119.547 0.000 . 1  1 . . .  76 W CE3  . 16912 1 
       981 . 1 1  75  75 TRP CH2  C 13 124.453 0.000 . 1  1 . . .  76 W CH2  . 16912 1 
       982 . 1 1  75  75 TRP CZ2  C 13 113.873 0.009 . 1  2 . . .  76 W CZ2  . 16912 1 
       983 . 1 1  75  75 TRP CZ3  C 13 122.316 0.037 . 1  2 . . .  76 W CZ3  . 16912 1 
       984 . 1 1  75  75 TRP N    N 15 121.594 0.045 . 1  6 . . .  76 W N    . 16912 1 
       985 . 1 1  75  75 TRP NE1  N 15 126.516 0.000 . 1  1 . . .  76 W NE1  . 16912 1 
       986 . 1 1  76  76 GLY H    H  1   8.564 0.002 . 1  6 . . .  77 G H    . 16912 1 
       987 . 1 1  76  76 GLY HA2  H  1   3.821 0.011 . 2  4 . . .  77 G HA2  . 16912 1 
       988 . 1 1  76  76 GLY HA3  H  1   3.440 0.007 . 2  4 . . .  77 G HA3  . 16912 1 
       989 . 1 1  76  76 GLY C    C 13 171.720 0.064 . 1  4 . . .  77 G C    . 16912 1 
       990 . 1 1  76  76 GLY CA   C 13  44.374 0.119 . 1  6 . . .  77 G CA   . 16912 1 
       991 . 1 1  76  76 GLY N    N 15 104.223 0.050 . 1  6 . . .  77 G N    . 16912 1 
       992 . 1 1  77  77 LEU H    H  1   4.077 0.005 . 1  6 . . .  78 L H    . 16912 1 
       993 . 1 1  77  77 LEU HA   H  1   4.399 0.006 . 1 11 . . .  78 L HA   . 16912 1 
       994 . 1 1  77  77 LEU HB2  H  1   0.759 0.004 . 2  8 . . .  78 L HB2  . 16912 1 
       995 . 1 1  77  77 LEU HB3  H  1  -0.732 0.005 . 2 12 . . .  78 L HB3  . 16912 1 
       996 . 1 1  77  77 LEU HD11 H  1   0.493 0.004 . 2 12 . . .  78 L HD1# . 16912 1 
       997 . 1 1  77  77 LEU HD12 H  1   0.493 0.004 . 2 12 . . .  78 L HD1# . 16912 1 
       998 . 1 1  77  77 LEU HD13 H  1   0.493 0.004 . 2 12 . . .  78 L HD1# . 16912 1 
       999 . 1 1  77  77 LEU HD21 H  1   0.191 0.006 . 2 12 . . .  78 L HD2# . 16912 1 
      1000 . 1 1  77  77 LEU HD22 H  1   0.191 0.006 . 2 12 . . .  78 L HD2# . 16912 1 
      1001 . 1 1  77  77 LEU HD23 H  1   0.191 0.006 . 2 12 . . .  78 L HD2# . 16912 1 
      1002 . 1 1  77  77 LEU HG   H  1   0.367 0.007 . 1  9 . . .  78 L HG   . 16912 1 
      1003 . 1 1  77  77 LEU C    C 13 176.684 0.000 . 1  1 . . .  78 L C    . 16912 1 
      1004 . 1 1  77  77 LEU CA   C 13  52.514 0.141 . 1  6 . . .  78 L CA   . 16912 1 
      1005 . 1 1  77  77 LEU CB   C 13  40.116 0.071 . 1 15 . . .  78 L CB   . 16912 1 
      1006 . 1 1  77  77 LEU CD1  C 13  24.512 0.034 . 2  5 . . .  78 L CD1  . 16912 1 
      1007 . 1 1  77  77 LEU CD2  C 13  23.990 0.014 . 2  5 . . .  78 L CD2  . 16912 1 
      1008 . 1 1  77  77 LEU CG   C 13  25.973 0.020 . 1  3 . . .  78 L CG   . 16912 1 
      1009 . 1 1  77  77 LEU N    N 15 115.926 0.023 . 1  7 . . .  78 L N    . 16912 1 
      1010 . 1 1  78  78 ARG H    H  1   8.114 0.002 . 1  4 . . .  79 R H    . 16912 1 
      1011 . 1 1  78  78 ARG HA   H  1   3.806 0.002 . 1  7 . . .  79 R HA   . 16912 1 
      1012 . 1 1  78  78 ARG HB2  H  1   1.670 0.001 . 2  4 . . .  79 R HB2  . 16912 1 
      1013 . 1 1  78  78 ARG HB3  H  1   1.470 0.003 . 2  3 . . .  79 R HB3  . 16912 1 
      1014 . 1 1  78  78 ARG HD2  H  1   3.271 0.005 . 2 10 . . .  79 R HD2  . 16912 1 
      1015 . 1 1  78  78 ARG HD3  H  1   3.160 0.002 . 2 11 . . .  79 R HD3  . 16912 1 
      1016 . 1 1  78  78 ARG HE   H  1   7.101 0.000 . 1  1 . . .  79 R HE   . 16912 1 
      1017 . 1 1  78  78 ARG HG2  H  1   1.632 0.003 . 2  5 . . .  79 R HG2  . 16912 1 
      1018 . 1 1  78  78 ARG HG3  H  1   1.488 0.006 . 2  4 . . .  79 R HG3  . 16912 1 
      1019 . 1 1  78  78 ARG C    C 13 178.104 0.027 . 1  3 . . .  79 R C    . 16912 1 
      1020 . 1 1  78  78 ARG CA   C 13  59.092 0.039 . 1  4 . . .  79 R CA   . 16912 1 
      1021 . 1 1  78  78 ARG CB   C 13  30.129 0.107 . 1  7 . . .  79 R CB   . 16912 1 
      1022 . 1 1  78  78 ARG CD   C 13  43.177 0.014 . 1  9 . . .  79 R CD   . 16912 1 
      1023 . 1 1  78  78 ARG CG   C 13  27.845 0.042 . 1  6 . . .  79 R CG   . 16912 1 
      1024 . 1 1  78  78 ARG N    N 15 122.588 0.021 . 1  4 . . .  79 R N    . 16912 1 
      1025 . 1 1  78  78 ARG NE   N 15  83.729 0.000 . 1  1 . . .  79 R NE   . 16912 1 
      1026 . 1 1  79  79 SER H    H  1   8.148 0.008 . 1  7 . . .  80 S H    . 16912 1 
      1027 . 1 1  79  79 SER HA   H  1   4.126 0.003 . 1  4 . . .  80 S HA   . 16912 1 
      1028 . 1 1  79  79 SER HB2  H  1   3.978 0.000 . 2  1 . . .  80 S HB2  . 16912 1 
      1029 . 1 1  79  79 SER HB3  H  1   3.721 0.003 . 2  3 . . .  80 S HB3  . 16912 1 
      1030 . 1 1  79  79 SER C    C 13 175.458 0.006 . 1  3 . . .  80 S C    . 16912 1 
      1031 . 1 1  79  79 SER CA   C 13  59.835 0.069 . 1  4 . . .  80 S CA   . 16912 1 
      1032 . 1 1  79  79 SER CB   C 13  62.493 0.085 . 1  4 . . .  80 S CB   . 16912 1 
      1033 . 1 1  79  79 SER N    N 15 111.890 0.050 . 1  8 . . .  80 S N    . 16912 1 
      1034 . 1 1  80  80 TRP H    H  1   7.218 0.002 . 1  7 . . .  81 W H    . 16912 1 
      1035 . 1 1  80  80 TRP HA   H  1   4.586 0.003 . 1  3 . . .  81 W HA   . 16912 1 
      1036 . 1 1  80  80 TRP HB2  H  1   2.967 0.000 . 2  1 . . .  81 W HB2  . 16912 1 
      1037 . 1 1  80  80 TRP HB3  H  1   2.531 0.002 . 2  2 . . .  81 W HB3  . 16912 1 
      1038 . 1 1  80  80 TRP HD1  H  1   6.907 0.002 . 1  2 . . .  81 W HD1  . 16912 1 
      1039 . 1 1  80  80 TRP HE1  H  1  10.468 0.004 . 1  3 . . .  81 W HE1  . 16912 1 
      1040 . 1 1  80  80 TRP HE3  H  1   7.692 0.001 . 1  2 . . .  81 W HE3  . 16912 1 
      1041 . 1 1  80  80 TRP HH2  H  1   7.215 0.002 . 1  2 . . .  81 W HH2  . 16912 1 
      1042 . 1 1  80  80 TRP HZ2  H  1   7.585 0.012 . 1  4 . . .  81 W HZ2  . 16912 1 
      1043 . 1 1  80  80 TRP HZ3  H  1   6.746 0.006 . 1  2 . . .  81 W HZ3  . 16912 1 
      1044 . 1 1  80  80 TRP C    C 13 175.828 0.003 . 1  3 . . .  81 W C    . 16912 1 
      1045 . 1 1  80  80 TRP CA   C 13  55.273 0.026 . 1  2 . . .  81 W CA   . 16912 1 
      1046 . 1 1  80  80 TRP CB   C 13  28.645 0.030 . 1  4 . . .  81 W CB   . 16912 1 
      1047 . 1 1  80  80 TRP CD1  C 13 124.714 0.111 . 1  2 . . .  81 W CD1  . 16912 1 
      1048 . 1 1  80  80 TRP CE3  C 13 120.265 0.000 . 1  1 . . .  81 W CE3  . 16912 1 
      1049 . 1 1  80  80 TRP CH2  C 13 124.713 0.000 . 1  1 . . .  81 W CH2  . 16912 1 
      1050 . 1 1  80  80 TRP CZ2  C 13 115.104 0.023 . 1  2 . . .  81 W CZ2  . 16912 1 
      1051 . 1 1  80  80 TRP CZ3  C 13 120.544 0.000 . 1  1 . . .  81 W CZ3  . 16912 1 
      1052 . 1 1  80  80 TRP N    N 15 120.958 0.014 . 1  8 . . .  81 W N    . 16912 1 
      1053 . 1 1  80  80 TRP NE1  N 15 129.746 0.000 . 1  1 . . .  81 W NE1  . 16912 1 
      1054 . 1 1  81  81 TYR H    H  1   7.611 0.002 . 1  6 . . .  82 Y H    . 16912 1 
      1055 . 1 1  81  81 TYR HA   H  1   4.941 0.003 . 1  4 . . .  82 Y HA   . 16912 1 
      1056 . 1 1  81  81 TYR HB2  H  1   3.039 0.000 . 2  2 . . .  82 Y HB2  . 16912 1 
      1057 . 1 1  81  81 TYR HB3  H  1   2.646 0.009 . 2  2 . . .  82 Y HB3  . 16912 1 
      1058 . 1 1  81  81 TYR HD1  H  1   7.108 0.019 . 3  2 . . .  82 Y QD   . 16912 1 
      1059 . 1 1  81  81 TYR HD2  H  1   7.108 0.019 . 3  2 . . .  82 Y QD   . 16912 1 
      1060 . 1 1  81  81 TYR HE1  H  1   6.796 0.007 . 3  2 . . .  82 Y QE   . 16912 1 
      1061 . 1 1  81  81 TYR HE2  H  1   6.796 0.007 . 3  2 . . .  82 Y QE   . 16912 1 
      1062 . 1 1  81  81 TYR C    C 13 173.331 0.009 . 1  3 . . .  82 Y C    . 16912 1 
      1063 . 1 1  81  81 TYR CA   C 13  55.385 0.016 . 1  3 . . .  82 Y CA   . 16912 1 
      1064 . 1 1  81  81 TYR CB   C 13  39.091 0.034 . 1  3 . . .  82 Y CB   . 16912 1 
      1065 . 1 1  81  81 TYR CD1  C 13 134.500 0.000 .  .  1 . . .  82 Y CD#  . 16912 1 
      1066 . 1 1  81  81 TYR CD2  C 13 134.500 0.000 .  .  1 . . .  82 Y CD#  . 16912 1 
      1067 . 1 1  81  81 TYR CE1  C 13 118.250 0.000 .  .  1 . . .  82 Y CE#  . 16912 1 
      1068 . 1 1  81  81 TYR CE2  C 13 118.250 0.000 .  .  1 . . .  82 Y CE#  . 16912 1 
      1069 . 1 1  81  81 TYR N    N 15 117.652 0.027 . 1  7 . . .  82 Y N    . 16912 1 
      1070 . 1 1  82  82 PRO HA   H  1   4.466 0.005 . 1 11 . . .  83 P HA   . 16912 1 
      1071 . 1 1  82  82 PRO HB2  H  1   2.276 0.004 . 2  8 . . .  83 P HB2  . 16912 1 
      1072 . 1 1  82  82 PRO HB3  H  1   1.883 0.005 . 2  8 . . .  83 P HB3  . 16912 1 
      1073 . 1 1  82  82 PRO HD2  H  1   3.765 0.005 . 2 13 . . .  83 P HD2  . 16912 1 
      1074 . 1 1  82  82 PRO HD3  H  1   3.659 0.005 . 2  9 . . .  83 P HD3  . 16912 1 
      1075 . 1 1  82  82 PRO HG2  H  1   2.012 0.026 . 2 11 . . .  83 P HG2  . 16912 1 
      1076 . 1 1  82  82 PRO HG3  H  1   1.959 0.008 . 2  4 . . .  83 P HG3  . 16912 1 
      1077 . 1 1  82  82 PRO C    C 13 177.097 0.004 . 1  4 . . .  83 P C    . 16912 1 
      1078 . 1 1  82  82 PRO CA   C 13  63.307 0.112 . 1  6 . . .  83 P CA   . 16912 1 
      1079 . 1 1  82  82 PRO CB   C 13  32.114 0.090 . 1 10 . . .  83 P CB   . 16912 1 
      1080 . 1 1  82  82 PRO CD   C 13  50.659 0.021 . 1 11 . . .  83 P CD   . 16912 1 
      1081 . 1 1  82  82 PRO CG   C 13  27.253 0.000 . 1  8 . . .  83 P CG   . 16912 1 
      1082 . 1 1  82  82 PRO N    N 15 136.054 0.005 . 1  3 . . .  83 P N    . 16912 1 
      1083 . 1 1  83  83 TYR H    H  1   8.264 0.005 . 1  5 . . .  84 Y H    . 16912 1 
      1084 . 1 1  83  83 TYR HA   H  1   4.601 0.001 . 1  2 . . .  84 Y HA   . 16912 1 
      1085 . 1 1  83  83 TYR HB2  H  1   3.124 0.003 . 2  5 . . .  84 Y HB2  . 16912 1 
      1086 . 1 1  83  83 TYR HB3  H  1   2.996 0.005 . 2  5 . . .  84 Y HB3  . 16912 1 
      1087 . 1 1  83  83 TYR HD1  H  1   7.122 0.000 . 3  1 . . .  84 Y QD   . 16912 1 
      1088 . 1 1  83  83 TYR HD2  H  1   7.122 0.000 . 3  1 . . .  84 Y QD   . 16912 1 
      1089 . 1 1  83  83 TYR HE1  H  1   6.767 0.000 . 3  1 . . .  84 Y QE   . 16912 1 
      1090 . 1 1  83  83 TYR HE2  H  1   6.767 0.000 . 3  1 . . .  84 Y QE   . 16912 1 
      1091 . 1 1  83  83 TYR C    C 13 175.665 0.002 . 1  4 . . .  84 Y C    . 16912 1 
      1092 . 1 1  83  83 TYR CA   C 13  57.916 0.000 . 1  1 . . .  84 Y CA   . 16912 1 
      1093 . 1 1  83  83 TYR CB   C 13  39.335 0.314 . 1  7 . . .  84 Y CB   . 16912 1 
      1094 . 1 1  83  83 TYR CE1  C 13 118.800 0.000 .  .  1 . . .  84 Y CE#  . 16912 1 
      1095 . 1 1  83  83 TYR CE2  C 13 118.800 0.000 .  .  1 . . .  84 Y CE#  . 16912 1 
      1096 . 1 1  83  83 TYR N    N 15 120.321 0.050 . 1  7 . . .  84 Y N    . 16912 1 
      1097 . 1 1  84  84 ASP H    H  1   8.237 0.001 . 1  5 . . .  85 D H    . 16912 1 
      1098 . 1 1  84  84 ASP HA   H  1   4.536 0.000 . 1  1 . . .  85 D HA   . 16912 1 
      1099 . 1 1  84  84 ASP HB2  H  1   2.602 0.000 . 2  1 . . .  85 D QB   . 16912 1 
      1100 . 1 1  84  84 ASP HB3  H  1   2.602 0.000 . 2  1 . . .  85 D QB   . 16912 1 
      1101 . 1 1  84  84 ASP C    C 13 175.780 0.007 . 1  4 . . .  85 D C    . 16912 1 
      1102 . 1 1  84  84 ASP CA   C 13  54.312 0.102 . 1  3 . . .  85 D CA   . 16912 1 
      1103 . 1 1  84  84 ASP CB   C 13  41.144 0.035 . 1  3 . . .  85 D CB   . 16912 1 
      1104 . 1 1  84  84 ASP N    N 15 121.037 0.006 . 1  7 . . .  85 D N    . 16912 1 
      1105 . 1 1  85  85 GLN H    H  1   8.105 0.001 . 1  7 . . .  86 Q H    . 16912 1 
      1106 . 1 1  85  85 GLN HA   H  1   4.270 0.013 . 1  6 . . .  86 Q HA   . 16912 1 
      1107 . 1 1  85  85 GLN HB2  H  1   2.075 0.032 . 2  4 . . .  86 Q HB2  . 16912 1 
      1108 . 1 1  85  85 GLN HB3  H  1   1.932 0.009 . 2  5 . . .  86 Q HB3  . 16912 1 
      1109 . 1 1  85  85 GLN HE21 H  1   7.570 0.000 . 2  1 . . .  86 Q HE21 . 16912 1 
      1110 . 1 1  85  85 GLN HE22 H  1   6.765 0.000 . 2  1 . . .  86 Q HE22 . 16912 1 
      1111 . 1 1  85  85 GLN HG2  H  1   2.352 0.007 . 2  3 . . .  86 Q HG2  . 16912 1 
      1112 . 1 1  85  85 GLN HG3  H  1   2.281 0.006 . 2  4 . . .  86 Q HG3  . 16912 1 
      1113 . 1 1  85  85 GLN C    C 13 175.695 0.002 . 1  4 . . .  86 Q C    . 16912 1 
      1114 . 1 1  85  85 GLN CA   C 13  55.812 0.065 . 1  3 . . .  86 Q CA   . 16912 1 
      1115 . 1 1  85  85 GLN CB   C 13  29.400 0.066 . 1  7 . . .  86 Q CB   . 16912 1 
      1116 . 1 1  85  85 GLN CG   C 13  33.964 0.074 . 1  7 . . .  86 Q CG   . 16912 1 
      1117 . 1 1  85  85 GLN N    N 15 119.939 0.034 . 1  9 . . .  86 Q N    . 16912 1 
      1118 . 1 1  85  85 GLN NE2  N 15 112.606 0.021 . 1  2 . . .  86 Q NE2  . 16912 1 
      1119 . 1 1  86  86 LEU H    H  1   8.247 0.003 . 1  6 . . .  87 L H    . 16912 1 
      1120 . 1 1  86  86 LEU HA   H  1   4.304 0.004 . 1 10 . . .  87 L HA   . 16912 1 
      1121 . 1 1  86  86 LEU HB2  H  1   1.624 0.009 . 2  4 . . .  87 L HB2  . 16912 1 
      1122 . 1 1  86  86 LEU HB3  H  1   1.543 0.003 . 2  4 . . .  87 L HB3  . 16912 1 
      1123 . 1 1  86  86 LEU HD11 H  1   0.889 0.013 . 2  8 . . .  87 L HD1# . 16912 1 
      1124 . 1 1  86  86 LEU HD12 H  1   0.889 0.013 . 2  8 . . .  87 L HD1# . 16912 1 
      1125 . 1 1  86  86 LEU HD13 H  1   0.889 0.013 . 2  8 . . .  87 L HD1# . 16912 1 
      1126 . 1 1  86  86 LEU HD21 H  1   0.827 0.010 . 2 11 . . .  87 L HD2# . 16912 1 
      1127 . 1 1  86  86 LEU HD22 H  1   0.827 0.010 . 2 11 . . .  87 L HD2# . 16912 1 
      1128 . 1 1  86  86 LEU HD23 H  1   0.827 0.010 . 2 11 . . .  87 L HD2# . 16912 1 
      1129 . 1 1  86  86 LEU HG   H  1   1.577 0.004 . 1  5 . . .  87 L HG   . 16912 1 
      1130 . 1 1  86  86 LEU C    C 13 177.086 0.011 . 1  4 . . .  87 L C    . 16912 1 
      1131 . 1 1  86  86 LEU CA   C 13  55.171 0.071 . 1  6 . . .  87 L CA   . 16912 1 
      1132 . 1 1  86  86 LEU CB   C 13  42.470 0.114 . 1  9 . . .  87 L CB   . 16912 1 
      1133 . 1 1  86  86 LEU CD1  C 13  24.984 0.035 . 2  3 . . .  87 L CD1  . 16912 1 
      1134 . 1 1  86  86 LEU CD2  C 13  23.455 0.030 . 2  5 . . .  87 L CD2  . 16912 1 
      1135 . 1 1  86  86 LEU CG   C 13  26.962 0.015 . 1  4 . . .  87 L CG   . 16912 1 
      1136 . 1 1  86  86 LEU N    N 15 123.207 0.057 . 1  8 . . .  87 L N    . 16912 1 
      1137 . 1 1  87  87 ASP H    H  1   8.293 0.002 . 1  3 . . .  88 D H    . 16912 1 
      1138 . 1 1  87  87 ASP HA   H  1   4.599 0.000 . 1  1 . . .  88 D HA   . 16912 1 
      1139 . 1 1  87  87 ASP HB2  H  1   2.712 0.000 . 2  1 . . .  88 D HB2  . 16912 1 
      1140 . 1 1  87  87 ASP HB3  H  1   2.548 0.000 . 2  1 . . .  88 D HB3  . 16912 1 
      1141 . 1 1  87  87 ASP C    C 13 176.264 0.002 . 1  5 . . .  88 D C    . 16912 1 
      1142 . 1 1  87  87 ASP CA   C 13  54.277 0.092 . 1  2 . . .  88 D CA   . 16912 1 
      1143 . 1 1  87  87 ASP CB   C 13  41.253 0.054 . 1  3 . . .  88 D CB   . 16912 1 
      1144 . 1 1  87  87 ASP N    N 15 121.266 0.035 . 1  5 . . .  88 D N    . 16912 1 
      1145 . 1 1  88  88 GLU H    H  1   8.325 0.000 . 1  2 . . .  89 E H    . 16912 1 
      1146 . 1 1  88  88 GLU HA   H  1   4.229 0.001 . 1  2 . . .  89 E HA   . 16912 1 
      1147 . 1 1  88  88 GLU HB2  H  1   2.048 0.000 . 2  1 . . .  89 E HB2  . 16912 1 
      1148 . 1 1  88  88 GLU HB3  H  1   1.915 0.000 . 2  1 . . .  89 E HB3  . 16912 1 
      1149 . 1 1  88  88 GLU HG2  H  1   2.235 0.000 . 2  1 . . .  89 E QG   . 16912 1 
      1150 . 1 1  88  88 GLU HG3  H  1   2.235 0.000 . 2  1 . . .  89 E QG   . 16912 1 
      1151 . 1 1  88  88 GLU C    C 13 176.642 0.003 . 1  4 . . .  89 E C    . 16912 1 
      1152 . 1 1  88  88 GLU CA   C 13  56.810 0.061 . 1  3 . . .  89 E CA   . 16912 1 
      1153 . 1 1  88  88 GLU CB   C 13  30.438 0.076 . 1  3 . . .  89 E CB   . 16912 1 
      1154 . 1 1  88  88 GLU CG   C 13  36.159 0.000 . 1  1 . . .  89 E CG   . 16912 1 
      1155 . 1 1  88  88 GLU N    N 15 121.069 0.023 . 1  6 . . .  89 E N    . 16912 1 
      1156 . 1 1  89  89 GLU H    H  1   8.416 0.001 . 1  5 . . .  90 E H    . 16912 1 
      1157 . 1 1  89  89 GLU HA   H  1   4.294 0.003 . 1  2 . . .  90 E HA   . 16912 1 
      1158 . 1 1  89  89 GLU HB2  H  1   2.014 0.000 . 2  1 . . .  90 E QB   . 16912 1 
      1159 . 1 1  89  89 GLU HB3  H  1   2.014 0.000 . 2  1 . . .  90 E QB   . 16912 1 
      1160 . 1 1  89  89 GLU HG2  H  1   2.251 0.000 . 2  1 . . .  90 E QG   . 16912 1 
      1161 . 1 1  89  89 GLU HG3  H  1   2.251 0.000 . 2  1 . . .  90 E QG   . 16912 1 
      1162 . 1 1  89  89 GLU C    C 13 176.778 0.003 . 1  4 . . .  90 E C    . 16912 1 
      1163 . 1 1  89  89 GLU CA   C 13  56.788 0.076 . 1  4 . . .  90 E CA   . 16912 1 
      1164 . 1 1  89  89 GLU CB   C 13  30.227 0.074 . 1  3 . . .  90 E CB   . 16912 1 
      1165 . 1 1  89  89 GLU CG   C 13  36.212 0.000 . 1  1 . . .  90 E CG   . 16912 1 
      1166 . 1 1  89  89 GLU N    N 15 121.274 0.068 . 1  7 . . .  90 E N    . 16912 1 
      1167 . 1 1  90  90 THR H    H  1   8.124 0.004 . 1  7 . . .  91 T H    . 16912 1 
      1168 . 1 1  90  90 THR HA   H  1   4.280 0.002 . 1  3 . . .  91 T HA   . 16912 1 
      1169 . 1 1  90  90 THR HB   H  1   4.149 0.002 . 1  4 . . .  91 T HB   . 16912 1 
      1170 . 1 1  90  90 THR HG21 H  1   1.185 0.001 .  .  6 . . .  91 T HG2# . 16912 1 
      1171 . 1 1  90  90 THR HG22 H  1   1.185 0.001 .  .  6 . . .  91 T HG2# . 16912 1 
      1172 . 1 1  90  90 THR HG23 H  1   1.185 0.001 .  .  6 . . .  91 T HG2# . 16912 1 
      1173 . 1 1  90  90 THR C    C 13 174.413 0.003 . 1  8 . . .  91 T C    . 16912 1 
      1174 . 1 1  90  90 THR CA   C 13  62.110 0.094 . 1  5 . . .  91 T CA   . 16912 1 
      1175 . 1 1  90  90 THR CB   C 13  69.693 0.239 . 1  6 . . .  91 T CB   . 16912 1 
      1176 . 1 1  90  90 THR CG2  C 13  21.703 0.028 . 1  3 . . .  91 T CG2  . 16912 1 
      1177 . 1 1  90  90 THR N    N 15 115.374 0.044 . 1  9 . . .  91 T N    . 16912 1 
      1178 . 1 1  91  91 GLN H    H  1   8.353 0.004 . 1  7 . . .  92 Q H    . 16912 1 
      1179 . 1 1  91  91 GLN HA   H  1   4.283 0.000 . 1  1 . . .  92 Q HA   . 16912 1 
      1180 . 1 1  91  91 GLN HB2  H  1   2.091 0.000 . 2  1 . . .  92 Q HB2  . 16912 1 
      1181 . 1 1  91  91 GLN HB3  H  1   1.939 0.000 . 2  1 . . .  92 Q HB3  . 16912 1 
      1182 . 1 1  91  91 GLN HE21 H  1   7.470 0.000 . 2  1 . . .  92 Q HE21 . 16912 1 
      1183 . 1 1  91  91 GLN HG2  H  1   2.304 0.003 . 2  5 . . .  92 Q QG   . 16912 1 
      1184 . 1 1  91  91 GLN HG3  H  1   2.304 0.003 . 2  5 . . .  92 Q QG   . 16912 1 
      1185 . 1 1  91  91 GLN C    C 13 173.924 0.004 . 1  3 . . .  92 Q C    . 16912 1 
      1186 . 1 1  91  91 GLN CA   C 13  53.730 0.042 . 1  2 . . .  92 Q CA   . 16912 1 
      1187 . 1 1  91  91 GLN CB   C 13  28.852 0.059 . 1  2 . . .  92 Q CB   . 16912 1 
      1188 . 1 1  91  91 GLN CG   C 13  33.842 0.011 . 1  4 . . .  92 Q CG   . 16912 1 
      1189 . 1 1  91  91 GLN N    N 15 123.797 0.028 . 1 13 . . .  92 Q N    . 16912 1 
      1190 . 1 1  91  91 GLN NE2  N 15 112.645 0.000 . 1  1 . . .  92 Q NE2  . 16912 1 
      1191 . 1 1  92  92 PRO HA   H  1   4.466 0.002 . 1  3 . . .  93 P HA   . 16912 1 
      1192 . 1 1  92  92 PRO HB2  H  1   2.273 0.000 . 2  1 . . .  93 P HB2  . 16912 1 
      1193 . 1 1  92  92 PRO HB3  H  1   1.843 0.000 . 2  1 . . .  93 P HB3  . 16912 1 
      1194 . 1 1  92  92 PRO HG2  H  1   1.994 0.000 . 2  1 . . .  93 P QG   . 16912 1 
      1195 . 1 1  92  92 PRO HG3  H  1   1.994 0.000 . 2  1 . . .  93 P QG   . 16912 1 
      1196 . 1 1  92  92 PRO C    C 13 177.093 0.005 . 1  6 . . .  93 P C    . 16912 1 
      1197 . 1 1  92  92 PRO CA   C 13  63.196 0.088 . 1  4 . . .  93 P CA   . 16912 1 
      1198 . 1 1  92  92 PRO CB   C 13  32.193 0.111 . 1  5 . . .  93 P CB   . 16912 1 
      1199 . 1 1  92  92 PRO CG   C 13  27.369 0.000 . 1  1 . . .  93 P CG   . 16912 1 
      1200 . 1 1  92  92 PRO N    N 15 136.912 0.000 . 1  3 . . .  93 P N    . 16912 1 
      1201 . 1 1  93  93 THR H    H  1   8.285 0.002 . 1  7 . . .  94 T H    . 16912 1 
      1202 . 1 1  93  93 THR HA   H  1   4.280 0.003 . 1  5 . . .  94 T HA   . 16912 1 
      1203 . 1 1  93  93 THR HB   H  1   4.150 0.002 . 1  7 . . .  94 T HB   . 16912 1 
      1204 . 1 1  93  93 THR HG21 H  1   1.195 0.011 .  .  2 . . .  94 T HG2# . 16912 1 
      1205 . 1 1  93  93 THR HG22 H  1   1.195 0.011 .  .  2 . . .  94 T HG2# . 16912 1 
      1206 . 1 1  93  93 THR HG23 H  1   1.195 0.011 .  .  2 . . .  94 T HG2# . 16912 1 
      1207 . 1 1  93  93 THR C    C 13 174.620 0.006 . 1  7 . . .  94 T C    . 16912 1 
      1208 . 1 1  93  93 THR CA   C 13  62.231 0.174 . 1  5 . . .  94 T CA   . 16912 1 
      1209 . 1 1  93  93 THR CB   C 13  69.827 0.071 . 1  9 . . .  94 T CB   . 16912 1 
      1210 . 1 1  93  93 THR CG2  C 13  21.493 0.000 . 1  1 . . .  94 T CG2  . 16912 1 
      1211 . 1 1  93  93 THR N    N 15 115.161 0.038 . 1 11 . . .  94 T N    . 16912 1 
      1212 . 1 1  94  94 VAL H    H  1   8.139 0.004 . 1  6 . . .  95 V H    . 16912 1 
      1213 . 1 1  94  94 VAL HA   H  1   4.073 0.000 . 1  1 . . .  95 V HA   . 16912 1 
      1214 . 1 1  94  94 VAL HB   H  1   2.018 0.000 . 1  1 . . .  95 V HB   . 16912 1 
      1215 . 1 1  94  94 VAL HG11 H  1   0.895 0.000 . 2  1 . . .  95 V HG1# . 16912 1 
      1216 . 1 1  94  94 VAL HG12 H  1   0.895 0.000 . 2  1 . . .  95 V HG1# . 16912 1 
      1217 . 1 1  94  94 VAL HG13 H  1   0.895 0.000 . 2  1 . . .  95 V HG1# . 16912 1 
      1218 . 1 1  94  94 VAL HG21 H  1   0.911 0.000 . 2  1 . . .  95 V HG2# . 16912 1 
      1219 . 1 1  94  94 VAL HG22 H  1   0.911 0.000 . 2  1 . . .  95 V HG2# . 16912 1 
      1220 . 1 1  94  94 VAL HG23 H  1   0.911 0.000 . 2  1 . . .  95 V HG2# . 16912 1 
      1221 . 1 1  94  94 VAL C    C 13 175.930 0.005 . 1  7 . . .  95 V C    . 16912 1 
      1222 . 1 1  94  94 VAL CA   C 13  62.332 0.103 . 1  5 . . .  95 V CA   . 16912 1 
      1223 . 1 1  94  94 VAL CB   C 13  32.772 0.037 . 1  3 . . .  95 V CB   . 16912 1 
      1224 . 1 1  94  94 VAL CG1  C 13  21.032 0.000 . 2  1 . . .  95 V CG1  . 16912 1 
      1225 . 1 1  94  94 VAL CG2  C 13  20.739 0.000 . 2  1 . . .  95 V CG2  . 16912 1 
      1226 . 1 1  94  94 VAL N    N 15 123.172 0.039 . 1 11 . . .  95 V N    . 16912 1 
      1227 . 1 1  95  95 LYS H    H  1   8.354 0.004 . 1  6 . . .  96 K H    . 16912 1 
      1228 . 1 1  95  95 LYS HA   H  1   4.280 0.000 . 1  1 . . .  96 K HA   . 16912 1 
      1229 . 1 1  95  95 LYS HB2  H  1   1.766 0.000 . 2  1 . . .  96 K QB   . 16912 1 
      1230 . 1 1  95  95 LYS HB3  H  1   1.766 0.000 . 2  1 . . .  96 K QB   . 16912 1 
      1231 . 1 1  95  95 LYS HD2  H  1   1.650 0.000 . 2  1 . . .  96 K QD   . 16912 1 
      1232 . 1 1  95  95 LYS HD3  H  1   1.650 0.000 . 2  1 . . .  96 K QD   . 16912 1 
      1233 . 1 1  95  95 LYS HE2  H  1   2.962 0.000 . 2  1 . . .  96 K QE   . 16912 1 
      1234 . 1 1  95  95 LYS HE3  H  1   2.962 0.000 . 2  1 . . .  96 K QE   . 16912 1 
      1235 . 1 1  95  95 LYS HG2  H  1   1.395 0.000 . 2  1 . . .  96 K QG   . 16912 1 
      1236 . 1 1  95  95 LYS HG3  H  1   1.395 0.000 . 2  1 . . .  96 K QG   . 16912 1 
      1237 . 1 1  95  95 LYS C    C 13 176.077 0.005 . 1  7 . . .  96 K C    . 16912 1 
      1238 . 1 1  95  95 LYS CA   C 13  56.244 0.027 . 1  4 . . .  96 K CA   . 16912 1 
      1239 . 1 1  95  95 LYS CB   C 13  33.130 0.067 . 1  4 . . .  96 K CB   . 16912 1 
      1240 . 1 1  95  95 LYS CD   C 13  29.084 0.000 . 1  1 . . .  96 K CD   . 16912 1 
      1241 . 1 1  95  95 LYS CE   C 13  42.078 0.000 . 1  1 . . .  96 K CE   . 16912 1 
      1242 . 1 1  95  95 LYS CG   C 13  24.795 0.000 . 1  1 . . .  96 K CG   . 16912 1 
      1243 . 1 1  95  95 LYS N    N 15 125.671 0.021 . 1 11 . . .  96 K N    . 16912 1 
      1244 . 1 1  96  96 ALA H    H  1   8.280 0.006 . 1  2 . . .  97 A H    . 16912 1 
      1245 . 1 1  96  96 ALA HA   H  1   4.261 0.000 . 1  1 . . .  97 A HA   . 16912 1 
      1246 . 1 1  96  96 ALA HB1  H  1   1.345 0.000 . 1  1 . . .  97 A HB#  . 16912 1 
      1247 . 1 1  96  96 ALA HB2  H  1   1.345 0.000 . 1  1 . . .  97 A HB#  . 16912 1 
      1248 . 1 1  96  96 ALA HB3  H  1   1.345 0.000 . 1  1 . . .  97 A HB#  . 16912 1 
      1249 . 1 1  96  96 ALA C    C 13 177.501 0.004 . 1  5 . . .  97 A C    . 16912 1 
      1250 . 1 1  96  96 ALA CA   C 13  52.199 0.040 . 1  3 . . .  97 A CA   . 16912 1 
      1251 . 1 1  96  96 ALA CB   C 13  19.411 0.107 . 1  3 . . .  97 A CB   . 16912 1 
      1252 . 1 1  96  96 ALA N    N 15 125.788 0.044 . 1  8 . . .  97 A N    . 16912 1 
      1253 . 1 1  97  97 LYS H    H  1   8.295 0.000 . 1  2 . . .  98 K H    . 16912 1 
      1254 . 1 1  97  97 LYS HA   H  1   4.272 0.000 . 1  1 . . .  98 K HA   . 16912 1 
      1255 . 1 1  97  97 LYS HB2  H  1   1.728 0.000 . 2  1 . . .  98 K QB   . 16912 1 
      1256 . 1 1  97  97 LYS HB3  H  1   1.728 0.000 . 2  1 . . .  98 K QB   . 16912 1 
      1257 . 1 1  97  97 LYS HD2  H  1   1.639 0.000 . 2  1 . . .  98 K QD   . 16912 1 
      1258 . 1 1  97  97 LYS HD3  H  1   1.639 0.000 . 2  1 . . .  98 K QD   . 16912 1 
      1259 . 1 1  97  97 LYS HE2  H  1   2.967 0.000 . 2  1 . . .  98 K QE   . 16912 1 
      1260 . 1 1  97  97 LYS HE3  H  1   2.967 0.000 . 2  1 . . .  98 K QE   . 16912 1 
      1261 . 1 1  97  97 LYS HG2  H  1   1.407 0.000 . 2  1 . . .  98 K QG   . 16912 1 
      1262 . 1 1  97  97 LYS HG3  H  1   1.407 0.000 . 2  1 . . .  98 K QG   . 16912 1 
      1263 . 1 1  97  97 LYS C    C 13 176.514 0.007 . 1  3 . . .  98 K C    . 16912 1 
      1264 . 1 1  97  97 LYS CA   C 13  56.275 0.006 . 1  2 . . .  98 K CA   . 16912 1 
      1265 . 1 1  97  97 LYS CB   C 13  33.390 0.030 . 1  2 . . .  98 K CB   . 16912 1 
      1266 . 1 1  97  97 LYS CD   C 13  29.073 0.000 . 1  1 . . .  98 K CD   . 16912 1 
      1267 . 1 1  97  97 LYS CE   C 13  42.142 0.000 . 1  1 . . .  98 K CE   . 16912 1 
      1268 . 1 1  97  97 LYS CG   C 13  24.890 0.000 . 1  1 . . .  98 K CG   . 16912 1 
      1269 . 1 1  97  97 LYS N    N 15 121.177 0.026 . 1  6 . . .  98 K N    . 16912 1 
      1270 . 1 1  98  98 LYS H    H  1   8.383 0.000 . 1  2 . . .  99 K H    . 16912 1 
      1271 . 1 1  98  98 LYS HA   H  1   4.295 0.000 . 1  1 . . .  99 K HA   . 16912 1 
      1272 . 1 1  98  98 LYS HB2  H  1   1.760 0.000 . 2  1 . . .  99 K QB   . 16912 1 
      1273 . 1 1  98  98 LYS HB3  H  1   1.760 0.000 . 2  1 . . .  99 K QB   . 16912 1 
      1274 . 1 1  98  98 LYS HD2  H  1   1.646 0.000 . 2  1 . . .  99 K QD   . 16912 1 
      1275 . 1 1  98  98 LYS HD3  H  1   1.646 0.000 . 2  1 . . .  99 K QD   . 16912 1 
      1276 . 1 1  98  98 LYS HE2  H  1   2.950 0.000 . 2  1 . . .  99 K QE   . 16912 1 
      1277 . 1 1  98  98 LYS HE3  H  1   2.950 0.000 . 2  1 . . .  99 K QE   . 16912 1 
      1278 . 1 1  98  98 LYS HG2  H  1   1.387 0.000 . 2  1 . . .  99 K QG   . 16912 1 
      1279 . 1 1  98  98 LYS HG3  H  1   1.387 0.000 . 2  1 . . .  99 K QG   . 16912 1 
      1280 . 1 1  98  98 LYS C    C 13 176.370 0.025 . 1  5 . . .  99 K C    . 16912 1 
      1281 . 1 1  98  98 LYS CA   C 13  56.329 0.006 . 1  2 . . .  99 K CA   . 16912 1 
      1282 . 1 1  98  98 LYS CB   C 13  33.398 0.032 . 1  2 . . .  99 K CB   . 16912 1 
      1283 . 1 1  98  98 LYS CD   C 13  29.110 0.000 . 1  1 . . .  99 K CD   . 16912 1 
      1284 . 1 1  98  98 LYS CE   C 13  42.125 0.000 . 1  1 . . .  99 K CE   . 16912 1 
      1285 . 1 1  98  98 LYS CG   C 13  24.857 0.000 . 1  1 . . .  99 K CG   . 16912 1 
      1286 . 1 1  98  98 LYS N    N 15 123.012 0.004 . 1  4 . . .  99 K N    . 16912 1 
      1287 . 1 1  99  99 LYS H    H  1   8.399 0.001 . 1  2 . . . 100 K H    . 16912 1 
      1288 . 1 1  99  99 LYS HA   H  1   4.292 0.000 . 1  1 . . . 100 K HA   . 16912 1 
      1289 . 1 1  99  99 LYS HB2  H  1   1.732 0.000 . 2  1 . . . 100 K QB   . 16912 1 
      1290 . 1 1  99  99 LYS HB3  H  1   1.732 0.000 . 2  1 . . . 100 K QB   . 16912 1 
      1291 . 1 1  99  99 LYS HD2  H  1   1.625 0.000 . 2  1 . . . 100 K QD   . 16912 1 
      1292 . 1 1  99  99 LYS HD3  H  1   1.625 0.000 . 2  1 . . . 100 K QD   . 16912 1 
      1293 . 1 1  99  99 LYS HE2  H  1   2.953 0.000 . 2  1 . . . 100 K QE   . 16912 1 
      1294 . 1 1  99  99 LYS HE3  H  1   2.953 0.000 . 2  1 . . . 100 K QE   . 16912 1 
      1295 . 1 1  99  99 LYS HG2  H  1   1.383 0.000 . 2  1 . . . 100 K QG   . 16912 1 
      1296 . 1 1  99  99 LYS HG3  H  1   1.383 0.000 . 2  1 . . . 100 K QG   . 16912 1 
      1297 . 1 1  99  99 LYS C    C 13 176.405 0.005 . 1  5 . . . 100 K C    . 16912 1 
      1298 . 1 1  99  99 LYS CA   C 13  56.299 0.017 . 1  2 . . . 100 K CA   . 16912 1 
      1299 . 1 1  99  99 LYS CB   C 13  33.377 0.044 . 1  2 . . . 100 K CB   . 16912 1 
      1300 . 1 1  99  99 LYS CD   C 13  29.126 0.000 . 1  1 . . . 100 K CD   . 16912 1 
      1301 . 1 1  99  99 LYS CE   C 13  42.144 0.000 . 1  1 . . . 100 K CE   . 16912 1 
      1302 . 1 1  99  99 LYS CG   C 13  24.928 0.000 . 1  1 . . . 100 K CG   . 16912 1 
      1303 . 1 1  99  99 LYS N    N 15 123.274 0.025 . 1  6 . . . 100 K N    . 16912 1 
      1304 . 1 1 100 100 LYS H    H  1   8.433 0.000 . 1  2 . . . 101 K H    . 16912 1 
      1305 . 1 1 100 100 LYS HA   H  1   4.265 0.000 . 1  1 . . . 101 K HA   . 16912 1 
      1306 . 1 1 100 100 LYS HB2  H  1   1.726 0.000 . 2  1 . . . 101 K QB   . 16912 1 
      1307 . 1 1 100 100 LYS HB3  H  1   1.726 0.000 . 2  1 . . . 101 K QB   . 16912 1 
      1308 . 1 1 100 100 LYS HD2  H  1   1.645 0.000 . 2  1 . . . 101 K QD   . 16912 1 
      1309 . 1 1 100 100 LYS HD3  H  1   1.645 0.000 . 2  1 . . . 101 K QD   . 16912 1 
      1310 . 1 1 100 100 LYS HE2  H  1   2.964 0.000 . 2  1 . . . 101 K QE   . 16912 1 
      1311 . 1 1 100 100 LYS HE3  H  1   2.964 0.000 . 2  1 . . . 101 K QE   . 16912 1 
      1312 . 1 1 100 100 LYS HG2  H  1   1.388 0.000 . 2  1 . . . 101 K QG   . 16912 1 
      1313 . 1 1 100 100 LYS HG3  H  1   1.388 0.000 . 2  1 . . . 101 K QG   . 16912 1 
      1314 . 1 1 100 100 LYS C    C 13 176.072 0.007 . 1  7 . . . 101 K C    . 16912 1 
      1315 . 1 1 100 100 LYS CA   C 13  56.245 0.056 . 1  3 . . . 101 K CA   . 16912 1 
      1316 . 1 1 100 100 LYS CB   C 13  33.354 0.013 . 1  3 . . . 101 K CB   . 16912 1 
      1317 . 1 1 100 100 LYS CD   C 13  29.239 0.000 . 1  1 . . . 101 K CD   . 16912 1 
      1318 . 1 1 100 100 LYS CE   C 13  42.077 0.000 . 1  1 . . . 101 K CE   . 16912 1 
      1319 . 1 1 100 100 LYS CG   C 13  24.799 0.000 . 1  1 . . . 101 K CG   . 16912 1 
      1320 . 1 1 100 100 LYS N    N 15 123.387 0.036 . 1  6 . . . 101 K N    . 16912 1 
      1321 . 1 1 101 101 ALA H    H  1   8.378 0.003 . 1  2 . . . 102 A H    . 16912 1 
      1322 . 1 1 101 101 ALA HA   H  1   4.272 0.000 . 1  1 . . . 102 A HA   . 16912 1 
      1323 . 1 1 101 101 ALA HB1  H  1   1.347 0.000 . 1  1 . . . 102 A HB#  . 16912 1 
      1324 . 1 1 101 101 ALA HB2  H  1   1.347 0.000 . 1  1 . . . 102 A HB#  . 16912 1 
      1325 . 1 1 101 101 ALA HB3  H  1   1.347 0.000 . 1  1 . . . 102 A HB#  . 16912 1 
      1326 . 1 1 101 101 ALA C    C 13 177.495 0.006 . 1  7 . . . 102 A C    . 16912 1 
      1327 . 1 1 101 101 ALA CA   C 13  52.260 0.162 . 1  3 . . . 102 A CA   . 16912 1 
      1328 . 1 1 101 101 ALA CB   C 13  19.523 0.091 . 1  3 . . . 102 A CB   . 16912 1 
      1329 . 1 1 101 101 ALA N    N 15 126.052 0.025 . 1  8 . . . 102 A N    . 16912 1 
      1330 . 1 1 102 102 LYS H    H  1   8.333 0.000 . 1  2 . . . 103 K H    . 16912 1 
      1331 . 1 1 102 102 LYS HA   H  1   4.259 0.000 . 1  1 . . . 103 K HA   . 16912 1 
      1332 . 1 1 102 102 LYS HB2  H  1   1.750 0.000 . 2  1 . . . 103 K QB   . 16912 1 
      1333 . 1 1 102 102 LYS HB3  H  1   1.750 0.000 . 2  1 . . . 103 K QB   . 16912 1 
      1334 . 1 1 102 102 LYS HD2  H  1   1.650 0.000 . 2  1 . . . 103 K QD   . 16912 1 
      1335 . 1 1 102 102 LYS HD3  H  1   1.650 0.000 . 2  1 . . . 103 K QD   . 16912 1 
      1336 . 1 1 102 102 LYS HE2  H  1   2.966 0.000 . 2  1 . . . 103 K QE   . 16912 1 
      1337 . 1 1 102 102 LYS HE3  H  1   2.966 0.000 . 2  1 . . . 103 K QE   . 16912 1 
      1338 . 1 1 102 102 LYS HG2  H  1   1.402 0.000 . 2  1 . . . 103 K QG   . 16912 1 
      1339 . 1 1 102 102 LYS HG3  H  1   1.402 0.000 . 2  1 . . . 103 K QG   . 16912 1 
      1340 . 1 1 102 102 LYS C    C 13 176.513 0.007 . 1  5 . . . 103 K C    . 16912 1 
      1341 . 1 1 102 102 LYS CA   C 13  56.287 0.087 . 1  2 . . . 103 K CA   . 16912 1 
      1342 . 1 1 102 102 LYS CB   C 13  33.230 0.032 . 1  2 . . . 103 K CB   . 16912 1 
      1343 . 1 1 102 102 LYS CD   C 13  29.149 0.000 . 1  1 . . . 103 K CD   . 16912 1 
      1344 . 1 1 102 102 LYS CE   C 13  42.138 0.000 . 1  1 . . . 103 K CE   . 16912 1 
      1345 . 1 1 102 102 LYS CG   C 13  24.823 0.000 . 1  1 . . . 103 K CG   . 16912 1 
      1346 . 1 1 102 102 LYS N    N 15 121.384 0.037 . 1  8 . . . 103 K N    . 16912 1 
      1347 . 1 1 103 103 LYS H    H  1   8.365 0.001 . 1  2 . . . 104 K H    . 16912 1 
      1348 . 1 1 103 103 LYS HA   H  1   4.267 0.000 . 1  1 . . . 104 K HA   . 16912 1 
      1349 . 1 1 103 103 LYS HB2  H  1   1.753 0.000 . 2  1 . . . 104 K QB   . 16912 1 
      1350 . 1 1 103 103 LYS HB3  H  1   1.753 0.000 . 2  1 . . . 104 K QB   . 16912 1 
      1351 . 1 1 103 103 LYS HD2  H  1   1.653 0.000 . 2  1 . . . 104 K QD   . 16912 1 
      1352 . 1 1 103 103 LYS HD3  H  1   1.653 0.000 . 2  1 . . . 104 K QD   . 16912 1 
      1353 . 1 1 103 103 LYS HE2  H  1   2.970 0.000 . 2  1 . . . 104 K QE   . 16912 1 
      1354 . 1 1 103 103 LYS HE3  H  1   2.970 0.000 . 2  1 . . . 104 K QE   . 16912 1 
      1355 . 1 1 103 103 LYS HG2  H  1   1.405 0.000 . 2  1 . . . 104 K QG   . 16912 1 
      1356 . 1 1 103 103 LYS HG3  H  1   1.405 0.000 . 2  1 . . . 104 K QG   . 16912 1 
      1357 . 1 1 103 103 LYS C    C 13 176.156 0.004 . 1  3 . . . 104 K C    . 16912 1 
      1358 . 1 1 103 103 LYS CA   C 13  56.282 0.014 . 1  2 . . . 104 K CA   . 16912 1 
      1359 . 1 1 103 103 LYS CB   C 13  33.363 0.055 . 1  2 . . . 104 K CB   . 16912 1 
      1360 . 1 1 103 103 LYS CD   C 13  29.150 0.000 . 1  1 . . . 104 K CD   . 16912 1 
      1361 . 1 1 103 103 LYS CE   C 13  42.108 0.000 . 1  1 . . . 104 K CE   . 16912 1 
      1362 . 1 1 103 103 LYS CG   C 13  24.769 0.000 . 1  1 . . . 104 K CG   . 16912 1 
      1363 . 1 1 103 103 LYS N    N 15 123.013 0.005 . 1  6 . . . 104 K N    . 16912 1 
      1364 . 1 1 104 104 ALA H    H  1   8.371 0.001 . 1  2 . . . 105 A H    . 16912 1 
      1365 . 1 1 104 104 ALA HA   H  1   4.315 0.000 . 1  1 . . . 105 A HA   . 16912 1 
      1366 . 1 1 104 104 ALA HB1  H  1   1.377 0.000 . 1  1 . . . 105 A HB#  . 16912 1 
      1367 . 1 1 104 104 ALA HB2  H  1   1.377 0.000 . 1  1 . . . 105 A HB#  . 16912 1 
      1368 . 1 1 104 104 ALA HB3  H  1   1.377 0.000 . 1  1 . . . 105 A HB#  . 16912 1 
      1369 . 1 1 104 104 ALA C    C 13 177.697 0.002 . 1  7 . . . 105 A C    . 16912 1 
      1370 . 1 1 104 104 ALA CA   C 13  52.585 0.102 . 1  4 . . . 105 A CA   . 16912 1 
      1371 . 1 1 104 104 ALA CB   C 13  19.257 0.077 . 1  4 . . . 105 A CB   . 16912 1 
      1372 . 1 1 104 104 ALA N    N 15 125.783 0.053 . 1  4 . . . 105 A N    . 16912 1 
      1373 . 1 1 105 105 VAL H    H  1   8.034 0.001 . 1  6 . . . 106 V H    . 16912 1 
      1374 . 1 1 105 105 VAL HA   H  1   4.090 0.000 . 1  1 . . . 106 V HA   . 16912 1 
      1375 . 1 1 105 105 VAL HB   H  1   2.088 0.000 . 1  1 . . . 106 V HB   . 16912 1 
      1376 . 1 1 105 105 VAL HG11 H  1   0.918 0.000 . 2  1 . . . 106 V HG1# . 16912 1 
      1377 . 1 1 105 105 VAL HG12 H  1   0.918 0.000 . 2  1 . . . 106 V HG1# . 16912 1 
      1378 . 1 1 105 105 VAL HG13 H  1   0.918 0.000 . 2  1 . . . 106 V HG1# . 16912 1 
      1379 . 1 1 105 105 VAL HG21 H  1   0.917 0.000 . 2  1 . . . 106 V HG2# . 16912 1 
      1380 . 1 1 105 105 VAL HG22 H  1   0.917 0.000 . 2  1 . . . 106 V HG2# . 16912 1 
      1381 . 1 1 105 105 VAL HG23 H  1   0.917 0.000 . 2  1 . . . 106 V HG2# . 16912 1 
      1382 . 1 1 105 105 VAL C    C 13 176.288 0.002 . 1  5 . . . 106 V C    . 16912 1 
      1383 . 1 1 105 105 VAL CA   C 13  62.457 0.043 . 1  3 . . . 106 V CA   . 16912 1 
      1384 . 1 1 105 105 VAL CB   C 13  32.789 0.060 . 1  3 . . . 106 V CB   . 16912 1 
      1385 . 1 1 105 105 VAL CG1  C 13  21.356 0.000 . 2  1 . . . 106 V CG1  . 16912 1 
      1386 . 1 1 105 105 VAL CG2  C 13  20.583 0.000 . 2  1 . . . 106 V CG2  . 16912 1 
      1387 . 1 1 105 105 VAL N    N 15 118.428 0.016 . 1 12 . . . 106 V N    . 16912 1 
      1388 . 1 1 106 106 GLU H    H  1   8.442 0.000 . 1  2 . . . 107 E H    . 16912 1 
      1389 . 1 1 106 106 GLU HA   H  1   4.248 0.000 . 1  2 . . . 107 E HA   . 16912 1 
      1390 . 1 1 106 106 GLU HB2  H  1   2.038 0.000 . 2  1 . . . 107 E HB2  . 16912 1 
      1391 . 1 1 106 106 GLU HB3  H  1   1.925 0.000 . 2  1 . . . 107 E HB3  . 16912 1 
      1392 . 1 1 106 106 GLU HG2  H  1   2.250 0.000 . 2  1 . . . 107 E QG   . 16912 1 
      1393 . 1 1 106 106 GLU HG3  H  1   2.250 0.000 . 2  1 . . . 107 E QG   . 16912 1 
      1394 . 1 1 106 106 GLU C    C 13 176.418 0.004 . 1  5 . . . 107 E C    . 16912 1 
      1395 . 1 1 106 106 GLU CA   C 13  56.827 0.147 . 1  3 . . . 107 E CA   . 16912 1 
      1396 . 1 1 106 106 GLU CB   C 13  30.131 0.032 . 1  3 . . . 107 E CB   . 16912 1 
      1397 . 1 1 106 106 GLU CG   C 13  36.231 0.000 . 1  1 . . . 107 E CG   . 16912 1 
      1398 . 1 1 106 106 GLU N    N 15 123.222 0.021 . 1  6 . . . 107 E N    . 16912 1 
      1399 . 1 1 107 107 GLU H    H  1   8.268 0.001 . 1  2 . . . 108 E H    . 16912 1 
      1400 . 1 1 107 107 GLU HA   H  1   4.240 0.003 . 1  2 . . . 108 E HA   . 16912 1 
      1401 . 1 1 107 107 GLU HB2  H  1   2.018 0.000 . 2  1 . . . 108 E HB2  . 16912 1 
      1402 . 1 1 107 107 GLU HB3  H  1   1.907 0.000 . 2  1 . . . 108 E HB3  . 16912 1 
      1403 . 1 1 107 107 GLU HG2  H  1   2.228 0.000 . 2  1 . . . 108 E QG   . 16912 1 
      1404 . 1 1 107 107 GLU HG3  H  1   2.228 0.000 . 2  1 . . . 108 E QG   . 16912 1 
      1405 . 1 1 107 107 GLU C    C 13 175.909 0.007 . 1  7 . . . 108 E C    . 16912 1 
      1406 . 1 1 107 107 GLU CA   C 13  56.761 0.057 . 1  4 . . . 108 E CA   . 16912 1 
      1407 . 1 1 107 107 GLU CB   C 13  30.471 0.087 . 1  4 . . . 108 E CB   . 16912 1 
      1408 . 1 1 107 107 GLU CG   C 13  36.222 0.000 . 1  1 . . . 108 E CG   . 16912 1 
      1409 . 1 1 107 107 GLU N    N 15 120.709 0.008 . 1  6 . . . 108 E N    . 16912 1 
      1410 . 1 1 108 108 ASP H    H  1   8.308 0.001 . 1  2 . . . 109 D H    . 16912 1 
      1411 . 1 1 108 108 ASP HA   H  1   4.569 0.000 . 1  1 . . . 109 D HA   . 16912 1 
      1412 . 1 1 108 108 ASP HB2  H  1   2.721 0.000 . 2  1 . . . 109 D HB2  . 16912 1 
      1413 . 1 1 108 108 ASP HB3  H  1   2.584 0.000 . 2  1 . . . 109 D HB3  . 16912 1 
      1414 . 1 1 108 108 ASP C    C 13 175.901 0.001 . 1  5 . . . 109 D C    . 16912 1 
      1415 . 1 1 108 108 ASP CA   C 13  54.360 0.012 . 1  2 . . . 109 D CA   . 16912 1 
      1416 . 1 1 108 108 ASP CB   C 13  40.528 0.520 . 1  3 . . . 109 D CB   . 16912 1 
      1417 . 1 1 108 108 ASP N    N 15 120.703 0.036 . 1  8 . . . 109 D N    . 16912 1 
      1418 . 1 1 109 109 LEU H    H  1   8.040 0.001 . 1  2 . . . 110 L H    . 16912 1 
      1419 . 1 1 109 109 LEU HA   H  1   4.299 0.000 . 1  1 . . . 110 L HA   . 16912 1 
      1420 . 1 1 109 109 LEU HB2  H  1   1.567 0.000 . 2  2 . . . 110 L QB   . 16912 1 
      1421 . 1 1 109 109 LEU HB3  H  1   1.567 0.000 . 2  2 . . . 110 L QB   . 16912 1 
      1422 . 1 1 109 109 LEU HD11 H  1   0.878 0.000 . 2  1 . . . 110 L HD1# . 16912 1 
      1423 . 1 1 109 109 LEU HD12 H  1   0.878 0.000 . 2  1 . . . 110 L HD1# . 16912 1 
      1424 . 1 1 109 109 LEU HD13 H  1   0.878 0.000 . 2  1 . . . 110 L HD1# . 16912 1 
      1425 . 1 1 109 109 LEU HD21 H  1   0.825 0.000 . 2  1 . . . 110 L HD2# . 16912 1 
      1426 . 1 1 109 109 LEU HD22 H  1   0.825 0.000 . 2  1 . . . 110 L HD2# . 16912 1 
      1427 . 1 1 109 109 LEU HD23 H  1   0.825 0.000 . 2  1 . . . 110 L HD2# . 16912 1 
      1428 . 1 1 109 109 LEU HG   H  1   1.569 0.000 . 1  1 . . . 110 L HG   . 16912 1 
      1429 . 1 1 109 109 LEU C    C 13 176.923 0.006 . 1  5 . . . 110 L C    . 16912 1 
      1430 . 1 1 109 109 LEU CA   C 13  55.116 0.034 . 1  3 . . . 110 L CA   . 16912 1 
      1431 . 1 1 109 109 LEU CB   C 13  42.616 0.130 . 1  4 . . . 110 L CB   . 16912 1 
      1432 . 1 1 109 109 LEU CD1  C 13  25.054 0.000 . 2  1 . . . 110 L CD1  . 16912 1 
      1433 . 1 1 109 109 LEU CD2  C 13  23.483 0.000 . 2  1 . . . 110 L CD2  . 16912 1 
      1434 . 1 1 109 109 LEU CG   C 13  26.967 0.000 . 1  1 . . . 110 L CG   . 16912 1 
      1435 . 1 1 109 109 LEU N    N 15 122.123 0.039 . 1  6 . . . 110 L N    . 16912 1 
      1436 . 1 1 110 110 ASP H    H  1   8.358 0.001 . 1  2 . . . 111 D H    . 16912 1 
      1437 . 1 1 110 110 ASP HA   H  1   4.589 0.000 . 1  1 . . . 111 D HA   . 16912 1 
      1438 . 1 1 110 110 ASP HB2  H  1   2.716 0.000 . 2  1 . . . 111 D HB2  . 16912 1 
      1439 . 1 1 110 110 ASP HB3  H  1   2.583 0.000 . 2  1 . . . 111 D HB3  . 16912 1 
      1440 . 1 1 110 110 ASP C    C 13 175.990 0.006 . 1  4 . . . 111 D C    . 16912 1 
      1441 . 1 1 110 110 ASP CA   C 13  54.213 0.033 . 1  2 . . . 111 D CA   . 16912 1 
      1442 . 1 1 110 110 ASP CB   C 13  40.918 0.049 . 1  3 . . . 111 D CB   . 16912 1 
      1443 . 1 1 110 110 ASP N    N 15 121.043 0.053 . 1  6 . . . 111 D N    . 16912 1 
      1444 . 1 1 111 111 LEU H    H  1   8.047 0.003 . 1  2 . . . 112 L H    . 16912 1 
      1445 . 1 1 111 111 LEU HA   H  1   4.289 0.000 . 1  1 . . . 112 L HA   . 16912 1 
      1446 . 1 1 111 111 LEU HB2  H  1   1.587 0.000 . 2  1 . . . 112 L QB   . 16912 1 
      1447 . 1 1 111 111 LEU HB3  H  1   1.587 0.000 . 2  1 . . . 112 L QB   . 16912 1 
      1448 . 1 1 111 111 LEU HD11 H  1   0.891 0.000 . 2  1 . . . 112 L HD1# . 16912 1 
      1449 . 1 1 111 111 LEU HD12 H  1   0.891 0.000 . 2  1 . . . 112 L HD1# . 16912 1 
      1450 . 1 1 111 111 LEU HD13 H  1   0.891 0.000 . 2  1 . . . 112 L HD1# . 16912 1 
      1451 . 1 1 111 111 LEU HD21 H  1   0.830 0.000 . 2  1 . . . 112 L HD2# . 16912 1 
      1452 . 1 1 111 111 LEU HD22 H  1   0.830 0.000 . 2  1 . . . 112 L HD2# . 16912 1 
      1453 . 1 1 111 111 LEU HD23 H  1   0.830 0.000 . 2  1 . . . 112 L HD2# . 16912 1 
      1454 . 1 1 111 111 LEU HG   H  1   1.578 0.000 . 1  1 . . . 112 L HG   . 16912 1 
      1455 . 1 1 111 111 LEU C    C 13 177.228 0.003 . 1  6 . . . 112 L C    . 16912 1 
      1456 . 1 1 111 111 LEU CA   C 13  55.261 0.328 . 1  2 . . . 112 L CA   . 16912 1 
      1457 . 1 1 111 111 LEU CB   C 13  42.599 0.048 . 1  3 . . . 112 L CB   . 16912 1 
      1458 . 1 1 111 111 LEU CD1  C 13  25.116 0.000 . 2  1 . . . 112 L CD1  . 16912 1 
      1459 . 1 1 111 111 LEU CD2  C 13  23.448 0.000 . 2  1 . . . 112 L CD2  . 16912 1 
      1460 . 1 1 111 111 LEU CG   C 13  26.891 0.000 . 1  1 . . . 112 L CG   . 16912 1 
      1461 . 1 1 111 111 LEU N    N 15 122.357 0.014 . 1  5 . . . 112 L N    . 16912 1 
      1462 . 1 1 112 112 ASP H    H  1   8.325 0.001 . 1  2 . . . 113 D H    . 16912 1 
      1463 . 1 1 112 112 ASP HA   H  1   4.549 0.000 . 1  1 . . . 113 D HA   . 16912 1 
      1464 . 1 1 112 112 ASP HB2  H  1   2.600 0.000 . 2  1 . . . 113 D QB   . 16912 1 
      1465 . 1 1 112 112 ASP HB3  H  1   2.600 0.000 . 2  1 . . . 113 D QB   . 16912 1 
      1466 . 1 1 112 112 ASP C    C 13 176.144 0.004 . 1  7 . . . 113 D C    . 16912 1 
      1467 . 1 1 112 112 ASP CA   C 13  54.560 0.035 . 1  3 . . . 113 D CA   . 16912 1 
      1468 . 1 1 112 112 ASP CB   C 13  41.203 0.076 . 1  3 . . . 113 D CB   . 16912 1 
      1469 . 1 1 112 112 ASP N    N 15 121.055 0.005 . 1  7 . . . 113 D N    . 16912 1 
      1470 . 1 1 113 113 GLU H    H  1   8.140 0.001 . 1  2 . . . 114 E H    . 16912 1 
      1471 . 1 1 113 113 GLU HA   H  1   4.204 0.002 . 1  2 . . . 114 E HA   . 16912 1 
      1472 . 1 1 113 113 GLU HB2  H  1   1.833 0.000 . 2  1 . . . 114 E QB   . 16912 1 
      1473 . 1 1 113 113 GLU HB3  H  1   1.833 0.000 . 2  1 . . . 114 E QB   . 16912 1 
      1474 . 1 1 113 113 GLU HG2  H  1   2.061 0.000 . 2  1 . . . 114 E QG   . 16912 1 
      1475 . 1 1 113 113 GLU HG3  H  1   2.061 0.000 . 2  1 . . . 114 E QG   . 16912 1 
      1476 . 1 1 113 113 GLU C    C 13 175.949 0.019 . 1  3 . . . 114 E C    . 16912 1 
      1477 . 1 1 113 113 GLU CA   C 13  56.551 0.066 . 1  3 . . . 114 E CA   . 16912 1 
      1478 . 1 1 113 113 GLU CB   C 13  30.437 0.035 . 1  3 . . . 114 E CB   . 16912 1 
      1479 . 1 1 113 113 GLU CG   C 13  35.864 0.000 . 1  1 . . . 114 E CG   . 16912 1 
      1480 . 1 1 113 113 GLU N    N 15 120.518 0.005 . 1  8 . . . 114 E N    . 16912 1 
      1481 . 1 1 114 114 PHE H    H  1   8.188 0.006 . 1  2 . . . 115 F H    . 16912 1 
      1482 . 1 1 114 114 PHE HA   H  1   4.639 0.001 . 1  2 . . . 115 F HA   . 16912 1 
      1483 . 1 1 114 114 PHE HB2  H  1   3.119 0.000 . 2  2 . . . 115 F HB2  . 16912 1 
      1484 . 1 1 114 114 PHE HB3  H  1   2.987 0.002 . 2  2 . . . 115 F HB3  . 16912 1 
      1485 . 1 1 114 114 PHE C    C 13 175.369 0.005 . 1  7 . . . 115 F C    . 16912 1 
      1486 . 1 1 114 114 PHE CA   C 13  57.481 0.040 . 1  2 . . . 115 F CA   . 16912 1 
      1487 . 1 1 114 114 PHE CB   C 13  39.892 0.029 . 1  6 . . . 115 F CB   . 16912 1 
      1488 . 1 1 114 114 PHE N    N 15 120.560 0.048 . 1  4 . . . 115 F N    . 16912 1 
      1489 . 1 1 115 115 GLU H    H  1   8.174 0.006 . 1  2 . . . 116 E H    . 16912 1 
      1490 . 1 1 115 115 GLU HA   H  1   4.274 0.000 . 1  2 . . . 116 E HA   . 16912 1 
      1491 . 1 1 115 115 GLU HB2  H  1   1.922 0.000 . 2  1 . . . 116 E QB   . 16912 1 
      1492 . 1 1 115 115 GLU HB3  H  1   1.922 0.000 . 2  1 . . . 116 E QB   . 16912 1 
      1493 . 1 1 115 115 GLU HG2  H  1   2.194 0.000 . 2  1 . . . 116 E QG   . 16912 1 
      1494 . 1 1 115 115 GLU HG3  H  1   2.194 0.000 . 2  1 . . . 116 E QG   . 16912 1 
      1495 . 1 1 115 115 GLU C    C 13 175.651 0.003 . 1  4 . . . 116 E C    . 16912 1 
      1496 . 1 1 115 115 GLU CA   C 13  56.107 0.069 . 1  3 . . . 116 E CA   . 16912 1 
      1497 . 1 1 115 115 GLU CB   C 13  30.877 0.028 . 1  3 . . . 116 E CB   . 16912 1 
      1498 . 1 1 115 115 GLU CG   C 13  35.902 0.000 . 1  1 . . . 116 E CG   . 16912 1 
      1499 . 1 1 115 115 GLU N    N 15 122.511 0.033 . 1  8 . . . 116 E N    . 16912 1 
      1500 . 1 1 116 116 GLU H    H  1   8.384 0.001 . 1  2 . . . 117 E H    . 16912 1 
      1501 . 1 1 116 116 GLU HA   H  1   4.312 0.002 . 1  2 . . . 117 E HA   . 16912 1 
      1502 . 1 1 116 116 GLU HB2  H  1   1.967 0.000 . 2  1 . . . 117 E HB2  . 16912 1 
      1503 . 1 1 116 116 GLU HB3  H  1   1.919 0.000 . 2  1 . . . 117 E HB3  . 16912 1 
      1504 . 1 1 116 116 GLU HG2  H  1   2.245 0.000 . 2  1 . . . 117 E QG   . 16912 1 
      1505 . 1 1 116 116 GLU HG3  H  1   2.245 0.000 . 2  1 . . . 117 E QG   . 16912 1 
      1506 . 1 1 116 116 GLU C    C 13 175.991 0.002 . 1  5 . . . 117 E C    . 16912 1 
      1507 . 1 1 116 116 GLU CA   C 13  56.189 0.081 . 1  4 . . . 117 E CA   . 16912 1 
      1508 . 1 1 116 116 GLU CB   C 13  30.415 0.037 . 1  4 . . . 117 E CB   . 16912 1 
      1509 . 1 1 116 116 GLU CG   C 13  36.027 0.000 . 1  1 . . . 117 E CG   . 16912 1 
      1510 . 1 1 116 116 GLU N    N 15 122.800 0.018 . 1  5 . . . 117 E N    . 16912 1 
      1511 . 1 1 117 117 ILE H    H  1   8.233 0.006 . 1  2 . . . 118 I H    . 16912 1 
      1512 . 1 1 117 117 ILE HA   H  1   4.188 0.000 . 1  1 . . . 118 I HA   . 16912 1 
      1513 . 1 1 117 117 ILE HB   H  1   1.818 0.000 . 1  1 . . . 118 I HB   . 16912 1 
      1514 . 1 1 117 117 ILE HD11 H  1   0.817 0.000 .  .  1 . . . 118 I HD1# . 16912 1 
      1515 . 1 1 117 117 ILE HD12 H  1   0.817 0.000 .  .  1 . . . 118 I HD1# . 16912 1 
      1516 . 1 1 117 117 ILE HD13 H  1   0.817 0.000 .  .  1 . . . 118 I HD1# . 16912 1 
      1517 . 1 1 117 117 ILE HG12 H  1   1.419 0.000 . 2  1 . . . 118 I HG12 . 16912 1 
      1518 . 1 1 117 117 ILE HG13 H  1   1.122 0.000 . 2  1 . . . 118 I HG13 . 16912 1 
      1519 . 1 1 117 117 ILE HG21 H  1   0.867 0.000 .  .  1 . . . 118 I HG2# . 16912 1 
      1520 . 1 1 117 117 ILE HG22 H  1   0.867 0.000 .  .  1 . . . 118 I HG2# . 16912 1 
      1521 . 1 1 117 117 ILE HG23 H  1   0.867 0.000 .  .  1 . . . 118 I HG2# . 16912 1 
      1522 . 1 1 117 117 ILE C    C 13 175.590 0.003 . 1  7 . . . 118 I C    . 16912 1 
      1523 . 1 1 117 117 ILE CA   C 13  60.738 0.057 . 1  3 . . . 118 I CA   . 16912 1 
      1524 . 1 1 117 117 ILE CB   C 13  39.358 0.042 . 1  3 . . . 118 I CB   . 16912 1 
      1525 . 1 1 117 117 ILE CD1  C 13  12.935 0.000 . 1  1 . . . 118 I CD1  . 16912 1 
      1526 . 1 1 117 117 ILE CG1  C 13  27.142 0.014 . 1  2 . . . 118 I CG1  . 16912 1 
      1527 . 1 1 117 117 ILE CG2  C 13  17.611 0.000 . 1  1 . . . 118 I CG2  . 16912 1 
      1528 . 1 1 117 117 ILE N    N 15 122.509 0.020 . 1  6 . . . 118 I N    . 16912 1 
      1529 . 1 1 118 118 ASP H    H  1   8.481 0.001 . 1  2 . . . 119 D H    . 16912 1 
      1530 . 1 1 118 118 ASP HA   H  1   4.647 0.000 . 1  1 . . . 119 D HA   . 16912 1 
      1531 . 1 1 118 118 ASP HB2  H  1   2.721 0.000 . 2  1 . . . 119 D HB2  . 16912 1 
      1532 . 1 1 118 118 ASP HB3  H  1   2.555 0.000 . 2  1 . . . 119 D HB3  . 16912 1 
      1533 . 1 1 118 118 ASP C    C 13 176.109 0.003 . 1  5 . . . 119 D C    . 16912 1 
      1534 . 1 1 118 118 ASP CA   C 13  54.055 0.034 . 1  3 . . . 119 D CA   . 16912 1 
      1535 . 1 1 118 118 ASP CB   C 13  41.331 0.044 . 1  4 . . . 119 D CB   . 16912 1 
      1536 . 1 1 118 118 ASP N    N 15 125.291 0.015 . 1  8 . . . 119 D N    . 16912 1 
      1537 . 1 1 119 119 GLU H    H  1   8.433 0.001 . 1  2 . . . 120 E H    . 16912 1 
      1538 . 1 1 119 119 GLU HA   H  1   4.248 0.000 . 1  2 . . . 120 E HA   . 16912 1 
      1539 . 1 1 119 119 GLU HB2  H  1   2.053 0.000 . 2  1 . . . 120 E HB2  . 16912 1 
      1540 . 1 1 119 119 GLU HB3  H  1   1.897 0.000 . 2  1 . . . 120 E HB3  . 16912 1 
      1541 . 1 1 119 119 GLU HG2  H  1   2.249 0.000 . 2  1 . . . 120 E QG   . 16912 1 
      1542 . 1 1 119 119 GLU HG3  H  1   2.249 0.000 . 2  1 . . . 120 E QG   . 16912 1 
      1543 . 1 1 119 119 GLU C    C 13 176.235 0.002 . 1  3 . . . 120 E C    . 16912 1 
      1544 . 1 1 119 119 GLU CA   C 13  56.636 0.097 . 1  3 . . . 120 E CA   . 16912 1 
      1545 . 1 1 119 119 GLU CB   C 13  30.477 0.079 . 1  3 . . . 120 E CB   . 16912 1 
      1546 . 1 1 119 119 GLU CG   C 13  36.012 0.000 . 1  1 . . . 120 E CG   . 16912 1 
      1547 . 1 1 119 119 GLU N    N 15 122.271 0.005 . 1  6 . . . 120 E N    . 16912 1 
      1548 . 1 1 120 120 ASP H    H  1   8.405 0.002 . 1  2 . . . 121 D H    . 16912 1 
      1549 . 1 1 120 120 ASP HA   H  1   4.571 0.000 . 1  1 . . . 121 D HA   . 16912 1 
      1550 . 1 1 120 120 ASP HB2  H  1   2.624 0.000 . 2  1 . . . 121 D QB   . 16912 1 
      1551 . 1 1 120 120 ASP HB3  H  1   2.624 0.000 . 2  1 . . . 121 D QB   . 16912 1 
      1552 . 1 1 120 120 ASP C    C 13 175.969 0.003 . 1  5 . . . 121 D C    . 16912 1 
      1553 . 1 1 120 120 ASP CA   C 13  54.603 0.038 . 1  2 . . . 121 D CA   . 16912 1 
      1554 . 1 1 120 120 ASP CB   C 13  41.242 0.019 . 1  2 . . . 121 D CB   . 16912 1 
      1555 . 1 1 120 120 ASP N    N 15 121.098 0.021 . 1  4 . . . 121 D N    . 16912 1 
      1556 . 1 1 121 121 ASP H    H  1   8.224 0.003 . 1  2 . . . 122 D H    . 16912 1 
      1557 . 1 1 121 121 ASP HA   H  1   4.569 0.000 . 1  1 . . . 122 D HA   . 16912 1 
      1558 . 1 1 121 121 ASP HB2  H  1   2.721 0.000 . 2  1 . . . 122 D HB2  . 16912 1 
      1559 . 1 1 121 121 ASP HB3  H  1   2.584 0.000 . 2  1 . . . 122 D HB3  . 16912 1 
      1560 . 1 1 121 121 ASP C    C 13 176.000 0.007 . 1  7 . . . 122 D C    . 16912 1 
      1561 . 1 1 121 121 ASP CA   C 13  54.384 0.034 . 1  3 . . . 122 D CA   . 16912 1 
      1562 . 1 1 121 121 ASP CB   C 13  40.852 0.044 . 1  4 . . . 122 D CB   . 16912 1 
      1563 . 1 1 121 121 ASP N    N 15 120.532 0.041 . 1  6 . . . 122 D N    . 16912 1 
      1564 . 1 1 122 122 LEU H    H  1   8.041 0.001 . 1  2 . . . 123 L H    . 16912 1 
      1565 . 1 1 122 122 LEU HA   H  1   4.279 0.000 . 1  1 . . . 123 L HA   . 16912 1 
      1566 . 1 1 122 122 LEU HB2  H  1   1.608 0.000 . 2  1 . . . 123 L HB2  . 16912 1 
      1567 . 1 1 122 122 LEU HB3  H  1   1.538 0.000 . 2  1 . . . 123 L HB3  . 16912 1 
      1568 . 1 1 122 122 LEU HD11 H  1   0.891 0.000 . 2  1 . . . 123 L HD1# . 16912 1 
      1569 . 1 1 122 122 LEU HD12 H  1   0.891 0.000 . 2  1 . . . 123 L HD1# . 16912 1 
      1570 . 1 1 122 122 LEU HD13 H  1   0.891 0.000 . 2  1 . . . 123 L HD1# . 16912 1 
      1571 . 1 1 122 122 LEU HD21 H  1   0.835 0.000 . 2  1 . . . 123 L HD2# . 16912 1 
      1572 . 1 1 122 122 LEU HD22 H  1   0.835 0.000 . 2  1 . . . 123 L HD2# . 16912 1 
      1573 . 1 1 122 122 LEU HD23 H  1   0.835 0.000 . 2  1 . . . 123 L HD2# . 16912 1 
      1574 . 1 1 122 122 LEU HG   H  1   1.584 0.000 . 1  1 . . . 123 L HG   . 16912 1 
      1575 . 1 1 122 122 LEU C    C 13 176.999 0.001 . 1  5 . . . 123 L C    . 16912 1 
      1576 . 1 1 122 122 LEU CA   C 13  55.243 0.071 . 1  3 . . . 123 L CA   . 16912 1 
      1577 . 1 1 122 122 LEU CB   C 13  42.649 0.050 . 1  4 . . . 123 L CB   . 16912 1 
      1578 . 1 1 122 122 LEU CD1  C 13  25.033 0.000 . 2  1 . . . 123 L CD1  . 16912 1 
      1579 . 1 1 122 122 LEU CD2  C 13  23.512 0.000 . 2  1 . . . 123 L CD2  . 16912 1 
      1580 . 1 1 122 122 LEU CG   C 13  26.921 0.000 . 1  1 . . . 123 L CG   . 16912 1 
      1581 . 1 1 122 122 LEU N    N 15 122.187 0.038 . 1  8 . . . 123 L N    . 16912 1 
      1582 . 1 1 123 123 ASP H    H  1   8.354 0.002 . 1  2 . . . 124 D H    . 16912 1 
      1583 . 1 1 123 123 ASP HA   H  1   4.598 0.000 . 1  1 . . . 124 D HA   . 16912 1 
      1584 . 1 1 123 123 ASP HB2  H  1   2.731 0.000 . 2  1 . . . 124 D HB2  . 16912 1 
      1585 . 1 1 123 123 ASP HB3  H  1   2.551 0.000 . 2  1 . . . 124 D HB3  . 16912 1 
      1586 . 1 1 123 123 ASP C    C 13 176.019 0.002 . 1  7 . . . 124 D C    . 16912 1 
      1587 . 1 1 123 123 ASP CA   C 13  53.970 0.117 . 1  3 . . . 124 D CA   . 16912 1 
      1588 . 1 1 123 123 ASP CB   C 13  40.835 0.033 . 1  4 . . . 124 D CB   . 16912 1 
      1589 . 1 1 123 123 ASP N    N 15 121.276 0.074 . 1  6 . . . 124 D N    . 16912 1 
      1590 . 1 1 124 124 LEU H    H  1   8.120 0.000 . 1  2 . . . 125 L H    . 16912 1 
      1591 . 1 1 124 124 LEU HA   H  1   4.298 0.000 . 1  1 . . . 125 L HA   . 16912 1 
      1592 . 1 1 124 124 LEU HB2  H  1   1.587 0.002 . 2  2 . . . 125 L QB   . 16912 1 
      1593 . 1 1 124 124 LEU HB3  H  1   1.587 0.002 . 2  2 . . . 125 L QB   . 16912 1 
      1594 . 1 1 124 124 LEU HD11 H  1   0.895 0.000 . 2  1 . . . 125 L HD1# . 16912 1 
      1595 . 1 1 124 124 LEU HD12 H  1   0.895 0.000 . 2  1 . . . 125 L HD1# . 16912 1 
      1596 . 1 1 124 124 LEU HD13 H  1   0.895 0.000 . 2  1 . . . 125 L HD1# . 16912 1 
      1597 . 1 1 124 124 LEU HD21 H  1   0.834 0.000 . 2  1 . . . 125 L HD2# . 16912 1 
      1598 . 1 1 124 124 LEU HD22 H  1   0.834 0.000 . 2  1 . . . 125 L HD2# . 16912 1 
      1599 . 1 1 124 124 LEU HD23 H  1   0.834 0.000 . 2  1 . . . 125 L HD2# . 16912 1 
      1600 . 1 1 124 124 LEU HG   H  1   1.587 0.000 . 1  1 . . . 125 L HG   . 16912 1 
      1601 . 1 1 124 124 LEU C    C 13 177.240 0.012 . 1  3 . . . 125 L C    . 16912 1 
      1602 . 1 1 124 124 LEU CA   C 13  55.111 0.067 . 1  2 . . . 125 L CA   . 16912 1 
      1603 . 1 1 124 124 LEU CB   C 13  42.503 0.036 . 1  3 . . . 125 L CB   . 16912 1 
      1604 . 1 1 124 124 LEU CD1  C 13  25.115 0.000 . 2  1 . . . 125 L CD1  . 16912 1 
      1605 . 1 1 124 124 LEU CD2  C 13  23.362 0.000 . 2  1 . . . 125 L CD2  . 16912 1 
      1606 . 1 1 124 124 LEU CG   C 13  26.856 0.000 . 1  1 . . . 125 L CG   . 16912 1 
      1607 . 1 1 124 124 LEU N    N 15 122.718 0.015 . 1  8 . . . 125 L N    . 16912 1 
      1608 . 1 1 125 125 ASP H    H  1   8.317 0.001 . 1  2 . . . 126 D H    . 16912 1 
      1609 . 1 1 125 125 ASP HA   H  1   4.568 0.000 . 1  1 . . . 126 D HA   . 16912 1 
      1610 . 1 1 125 125 ASP HB2  H  1   2.655 0.000 . 2  1 . . . 126 D HB2  . 16912 1 
      1611 . 1 1 125 125 ASP HB3  H  1   2.599 0.000 . 2  1 . . . 126 D HB3  . 16912 1 
      1612 . 1 1 125 125 ASP C    C 13 176.062 0.011 . 1  3 . . . 126 D C    . 16912 1 
      1613 . 1 1 125 125 ASP CA   C 13  54.441 0.083 . 1  2 . . . 126 D CA   . 16912 1 
      1614 . 1 1 125 125 ASP CB   C 13  41.157 0.058 . 1  3 . . . 126 D CB   . 16912 1 
      1615 . 1 1 125 125 ASP N    N 15 121.059 0.004 . 1  4 . . . 126 D N    . 16912 1 
      1616 . 1 1 126 126 GLU H    H  1   8.198 0.001 . 1  2 . . . 127 E H    . 16912 1 
      1617 . 1 1 126 126 GLU HA   H  1   4.301 0.000 . 1  2 . . . 127 E HA   . 16912 1 
      1618 . 1 1 126 126 GLU HB2  H  1   2.018 0.000 . 2  1 . . . 127 E HB2  . 16912 1 
      1619 . 1 1 126 126 GLU HB3  H  1   1.891 0.000 . 2  1 . . . 127 E HB3  . 16912 1 
      1620 . 1 1 126 126 GLU HG2  H  1   2.228 0.000 . 2  1 . . . 127 E QG   . 16912 1 
      1621 . 1 1 126 126 GLU HG3  H  1   2.228 0.000 . 2  1 . . . 127 E QG   . 16912 1 
      1622 . 1 1 126 126 GLU C    C 13 176.204 0.003 . 1  5 . . . 127 E C    . 16912 1 
      1623 . 1 1 126 126 GLU CA   C 13  56.308 0.044 . 1  3 . . . 127 E CA   . 16912 1 
      1624 . 1 1 126 126 GLU CB   C 13  30.389 0.093 . 1  3 . . . 127 E CB   . 16912 1 
      1625 . 1 1 126 126 GLU CG   C 13  35.962 0.000 . 1  1 . . . 127 E CG   . 16912 1 
      1626 . 1 1 126 126 GLU N    N 15 121.082 0.026 . 1  4 . . . 127 E N    . 16912 1 
      1627 . 1 1 127 127 VAL H    H  1   8.151 0.008 . 1  2 . . . 128 V H    . 16912 1 
      1628 . 1 1 127 127 VAL HA   H  1   4.099 0.000 . 1  1 . . . 128 V HA   . 16912 1 
      1629 . 1 1 127 127 VAL HB   H  1   2.039 0.000 . 1  1 . . . 128 V HB   . 16912 1 
      1630 . 1 1 127 127 VAL HG11 H  1   0.897 0.000 . 2  1 . . . 128 V HG1# . 16912 1 
      1631 . 1 1 127 127 VAL HG12 H  1   0.897 0.000 . 2  1 . . . 128 V HG1# . 16912 1 
      1632 . 1 1 127 127 VAL HG13 H  1   0.897 0.000 . 2  1 . . . 128 V HG1# . 16912 1 
      1633 . 1 1 127 127 VAL HG21 H  1   0.911 0.000 . 2  1 . . . 128 V HG2# . 16912 1 
      1634 . 1 1 127 127 VAL HG22 H  1   0.911 0.000 . 2  1 . . . 128 V HG2# . 16912 1 
      1635 . 1 1 127 127 VAL HG23 H  1   0.911 0.000 . 2  1 . . . 128 V HG2# . 16912 1 
      1636 . 1 1 127 127 VAL C    C 13 176.035 0.007 . 1  7 . . . 128 V C    . 16912 1 
      1637 . 1 1 127 127 VAL CA   C 13  62.194 0.074 . 1  3 . . . 128 V CA   . 16912 1 
      1638 . 1 1 127 127 VAL CB   C 13  33.004 0.055 . 1  3 . . . 128 V CB   . 16912 1 
      1639 . 1 1 127 127 VAL CG1  C 13  21.265 0.000 . 2  1 . . . 128 V CG1  . 16912 1 
      1640 . 1 1 127 127 VAL CG2  C 13  20.787 0.000 . 2  1 . . . 128 V CG2  . 16912 1 
      1641 . 1 1 127 127 VAL N    N 15 121.666 0.038 . 1  6 . . . 128 V N    . 16912 1 
      1642 . 1 1 128 128 GLU H    H  1   8.471 0.000 . 1  2 . . . 129 E H    . 16912 1 
      1643 . 1 1 128 128 GLU HA   H  1   4.290 0.000 . 1  2 . . . 129 E HA   . 16912 1 
      1644 . 1 1 128 128 GLU HB2  H  1   1.983 0.000 . 2  1 . . . 129 E HB2  . 16912 1 
      1645 . 1 1 128 128 GLU HB3  H  1   1.908 0.000 . 2  1 . . . 129 E HB3  . 16912 1 
      1646 . 1 1 128 128 GLU HG2  H  1   2.252 0.000 . 2  1 . . . 129 E QG   . 16912 1 
      1647 . 1 1 128 128 GLU HG3  H  1   2.252 0.000 . 2  1 . . . 129 E QG   . 16912 1 
      1648 . 1 1 128 128 GLU C    C 13 176.200 0.002 . 1  3 . . . 129 E C    . 16912 1 
      1649 . 1 1 128 128 GLU CA   C 13  56.439 0.149 . 1  3 . . . 129 E CA   . 16912 1 
      1650 . 1 1 128 128 GLU CB   C 13  30.404 0.105 . 1  3 . . . 129 E CB   . 16912 1 
      1651 . 1 1 128 128 GLU CG   C 13  35.985 0.000 . 1  1 . . . 129 E CG   . 16912 1 
      1652 . 1 1 128 128 GLU N    N 15 125.352 0.029 . 1  8 . . . 129 E N    . 16912 1 
      1653 . 1 1 129 129 GLU H    H  1   8.415 0.001 . 1  2 . . . 130 E H    . 16912 1 
      1654 . 1 1 129 129 GLU HA   H  1   4.261 0.001 . 1  2 . . . 130 E HA   . 16912 1 
      1655 . 1 1 129 129 GLU HB2  H  1   1.930 0.000 . 2  1 . . . 130 E QB   . 16912 1 
      1656 . 1 1 129 129 GLU HB3  H  1   1.930 0.000 . 2  1 . . . 130 E QB   . 16912 1 
      1657 . 1 1 129 129 GLU HG2  H  1   2.231 0.000 . 2  1 . . . 130 E QG   . 16912 1 
      1658 . 1 1 129 129 GLU HG3  H  1   2.231 0.000 . 2  1 . . . 130 E QG   . 16912 1 
      1659 . 1 1 129 129 GLU C    C 13 176.124 0.002 . 1  3 . . . 130 E C    . 16912 1 
      1660 . 1 1 129 129 GLU CA   C 13  56.410 0.045 . 1  3 . . . 130 E CA   . 16912 1 
      1661 . 1 1 129 129 GLU CB   C 13  30.625 0.098 . 1  2 . . . 130 E CB   . 16912 1 
      1662 . 1 1 129 129 GLU CG   C 13  36.018 0.000 . 1  1 . . . 130 E CG   . 16912 1 
      1663 . 1 1 129 129 GLU N    N 15 122.876 0.026 . 1  4 . . . 130 E N    . 16912 1 
      1664 . 1 1 130 130 GLU H    H  1   8.477 0.002 . 1  2 . . . 131 E H    . 16912 1 
      1665 . 1 1 130 130 GLU HA   H  1   4.267 0.000 . 1  2 . . . 131 E HA   . 16912 1 
      1666 . 1 1 130 130 GLU HB2  H  1   1.941 0.000 . 2  1 . . . 131 E QB   . 16912 1 
      1667 . 1 1 130 130 GLU HB3  H  1   1.941 0.000 . 2  1 . . . 131 E QB   . 16912 1 
      1668 . 1 1 130 130 GLU HG2  H  1   2.243 0.000 . 2  1 . . . 131 E QG   . 16912 1 
      1669 . 1 1 130 130 GLU HG3  H  1   2.243 0.000 . 2  1 . . . 131 E QG   . 16912 1 
      1670 . 1 1 130 130 GLU C    C 13 176.093 0.002 . 1  6 . . . 131 E C    . 16912 1 
      1671 . 1 1 130 130 GLU CA   C 13  56.386 0.051 . 1  3 . . . 131 E CA   . 16912 1 
      1672 . 1 1 130 130 GLU CB   C 13  30.440 0.030 . 1  3 . . . 131 E CB   . 16912 1 
      1673 . 1 1 130 130 GLU CG   C 13  35.995 0.000 . 1  1 . . . 131 E CG   . 16912 1 
      1674 . 1 1 130 130 GLU N    N 15 122.909 0.019 . 1  4 . . . 131 E N    . 16912 1 
      1675 . 1 1 131 131 LEU H    H  1   8.282 0.000 . 1  2 . . . 132 L H    . 16912 1 
      1676 . 1 1 131 131 LEU HA   H  1   4.322 0.000 . 1  1 . . . 132 L HA   . 16912 1 
      1677 . 1 1 131 131 LEU HB2  H  1   1.554 0.002 . 2  2 . . . 132 L QB   . 16912 1 
      1678 . 1 1 131 131 LEU HB3  H  1   1.554 0.002 . 2  2 . . . 132 L QB   . 16912 1 
      1679 . 1 1 131 131 LEU HD11 H  1   0.889 0.000 . 2  1 . . . 132 L HD1# . 16912 1 
      1680 . 1 1 131 131 LEU HD12 H  1   0.889 0.000 . 2  1 . . . 132 L HD1# . 16912 1 
      1681 . 1 1 131 131 LEU HD13 H  1   0.889 0.000 . 2  1 . . . 132 L HD1# . 16912 1 
      1682 . 1 1 131 131 LEU HD21 H  1   0.834 0.000 . 2  1 . . . 132 L HD2# . 16912 1 
      1683 . 1 1 131 131 LEU HD22 H  1   0.834 0.000 . 2  1 . . . 132 L HD2# . 16912 1 
      1684 . 1 1 131 131 LEU HD23 H  1   0.834 0.000 . 2  1 . . . 132 L HD2# . 16912 1 
      1685 . 1 1 131 131 LEU HG   H  1   1.572 0.000 . 1  1 . . . 132 L HG   . 16912 1 
      1686 . 1 1 131 131 LEU C    C 13 176.815 0.003 . 1  7 . . . 132 L C    . 16912 1 
      1687 . 1 1 131 131 LEU CA   C 13  55.014 0.041 . 1  3 . . . 132 L CA   . 16912 1 
      1688 . 1 1 131 131 LEU CB   C 13  42.884 0.032 . 1  4 . . . 132 L CB   . 16912 1 
      1689 . 1 1 131 131 LEU CD1  C 13  24.924 0.000 . 2  1 . . . 132 L CD1  . 16912 1 
      1690 . 1 1 131 131 LEU CD2  C 13  23.527 0.000 . 2  1 . . . 132 L CD2  . 16912 1 
      1691 . 1 1 131 131 LEU CG   C 13  27.000 0.000 . 1  1 . . . 132 L CG   . 16912 1 
      1692 . 1 1 131 131 LEU N    N 15 124.118 0.025 . 1  7 . . . 132 L N    . 16912 1 
      1693 . 1 1 132 132 ASP H    H  1   8.413 0.001 . 1  2 . . . 133 D H    . 16912 1 
      1694 . 1 1 132 132 ASP HA   H  1   4.609 0.000 . 1  1 . . . 133 D HA   . 16912 1 
      1695 . 1 1 132 132 ASP HB2  H  1   2.721 0.000 . 2  1 . . . 133 D HB2  . 16912 1 
      1696 . 1 1 132 132 ASP HB3  H  1   2.551 0.000 . 2  1 . . . 133 D HB3  . 16912 1 
      1697 . 1 1 132 132 ASP C    C 13 175.958 0.004 . 1  7 . . . 133 D C    . 16912 1 
      1698 . 1 1 132 132 ASP CA   C 13  53.929 0.058 . 1  3 . . . 133 D CA   . 16912 1 
      1699 . 1 1 132 132 ASP CB   C 13  40.827 0.030 . 1  4 . . . 133 D CB   . 16912 1 
      1700 . 1 1 132 132 ASP N    N 15 121.868 0.008 . 1  8 . . . 133 D N    . 16912 1 
      1701 . 1 1 133 133 LEU H    H  1   8.176 0.001 . 1  2 . . . 134 L H    . 16912 1 
      1702 . 1 1 133 133 LEU HA   H  1   4.292 0.000 . 1  1 . . . 134 L HA   . 16912 1 
      1703 . 1 1 133 133 LEU HB2  H  1   1.589 0.000 . 2  1 . . . 134 L QB   . 16912 1 
      1704 . 1 1 133 133 LEU HB3  H  1   1.589 0.000 . 2  1 . . . 134 L QB   . 16912 1 
      1705 . 1 1 133 133 LEU HD11 H  1   0.895 0.000 . 2  1 . . . 134 L HD1# . 16912 1 
      1706 . 1 1 133 133 LEU HD12 H  1   0.895 0.000 . 2  1 . . . 134 L HD1# . 16912 1 
      1707 . 1 1 133 133 LEU HD13 H  1   0.895 0.000 . 2  1 . . . 134 L HD1# . 16912 1 
      1708 . 1 1 133 133 LEU HD21 H  1   0.841 0.000 . 2  1 . . . 134 L HD2# . 16912 1 
      1709 . 1 1 133 133 LEU HD22 H  1   0.841 0.000 . 2  1 . . . 134 L HD2# . 16912 1 
      1710 . 1 1 133 133 LEU HD23 H  1   0.841 0.000 . 2  1 . . . 134 L HD2# . 16912 1 
      1711 . 1 1 133 133 LEU HG   H  1   1.593 0.000 . 1  1 . . . 134 L HG   . 16912 1 
      1712 . 1 1 133 133 LEU C    C 13 177.486 0.004 . 1  5 . . . 134 L C    . 16912 1 
      1713 . 1 1 133 133 LEU CA   C 13  55.319 0.152 . 1  3 . . . 134 L CA   . 16912 1 
      1714 . 1 1 133 133 LEU CB   C 13  42.527 0.030 . 1  3 . . . 134 L CB   . 16912 1 
      1715 . 1 1 133 133 LEU CD1  C 13  25.028 0.000 . 2  1 . . . 134 L CD1  . 16912 1 
      1716 . 1 1 133 133 LEU CD2  C 13  23.384 0.000 . 2  1 . . . 134 L CD2  . 16912 1 
      1717 . 1 1 133 133 LEU CG   C 13  26.933 0.000 . 1  1 . . . 134 L CG   . 16912 1 
      1718 . 1 1 133 133 LEU N    N 15 123.211 0.014 . 1  8 . . . 134 L N    . 16912 1 
      1719 . 1 1 134 134 GLU H    H  1   8.364 0.002 . 1  2 . . . 135 E H    . 16912 1 
      1720 . 1 1 134 134 GLU HA   H  1   4.252 0.000 . 1  2 . . . 135 E HA   . 16912 1 
      1721 . 1 1 134 134 GLU HB2  H  1   2.048 0.000 . 2  1 . . . 135 E HB2  . 16912 1 
      1722 . 1 1 134 134 GLU HB3  H  1   1.908 0.000 . 2  1 . . . 135 E HB3  . 16912 1 
      1723 . 1 1 134 134 GLU HG2  H  1   2.248 0.000 . 2  1 . . . 135 E QG   . 16912 1 
      1724 . 1 1 134 134 GLU HG3  H  1   2.248 0.000 . 2  1 . . . 135 E QG   . 16912 1 
      1725 . 1 1 134 134 GLU C    C 13 176.060 0.002 . 1  7 . . . 135 E C    . 16912 1 
      1726 . 1 1 134 134 GLU CA   C 13  56.236 0.101 . 1  4 . . . 135 E CA   . 16912 1 
      1727 . 1 1 134 134 GLU CB   C 13  30.058 0.052 . 1  4 . . . 135 E CB   . 16912 1 
      1728 . 1 1 134 134 GLU CG   C 13  35.989 0.000 . 1  1 . . . 135 E CG   . 16912 1 
      1729 . 1 1 134 134 GLU N    N 15 121.501 0.039 . 1  6 . . . 135 E N    . 16912 1 
      1730 . 1 1 135 135 ALA H    H  1   8.160 0.007 . 1  2 . . . 136 A H    . 16912 1 
      1731 . 1 1 135 135 ALA HA   H  1   4.262 0.000 . 1  1 . . . 136 A HA   . 16912 1 
      1732 . 1 1 135 135 ALA HB1  H  1   1.356 0.000 . 1  1 . . . 136 A HB#  . 16912 1 
      1733 . 1 1 135 135 ALA HB2  H  1   1.356 0.000 . 1  1 . . . 136 A HB#  . 16912 1 
      1734 . 1 1 135 135 ALA HB3  H  1   1.356 0.000 . 1  1 . . . 136 A HB#  . 16912 1 
      1735 . 1 1 135 135 ALA C    C 13 177.360 0.002 . 1  7 . . . 136 A C    . 16912 1 
      1736 . 1 1 135 135 ALA CA   C 13  52.392 0.162 . 1  3 . . . 136 A CA   . 16912 1 
      1737 . 1 1 135 135 ALA CB   C 13  19.502 0.117 . 1  3 . . . 136 A CB   . 16912 1 
      1738 . 1 1 135 135 ALA N    N 15 125.249 0.040 . 1  8 . . . 136 A N    . 16912 1 
      1739 . 1 1 136 136 ASP H    H  1   8.264 0.000 . 1  2 . . . 137 D H    . 16912 1 
      1740 . 1 1 136 136 ASP HA   H  1   4.538 0.000 . 1  1 . . . 137 D HA   . 16912 1 
      1741 . 1 1 136 136 ASP HB2  H  1   2.541 0.000 . 2  1 . . . 137 D QB   . 16912 1 
      1742 . 1 1 136 136 ASP HB3  H  1   2.541 0.000 . 2  1 . . . 137 D QB   . 16912 1 
      1743 . 1 1 136 136 ASP C    C 13 175.719 0.001 . 1  3 . . . 137 D C    . 16912 1 
      1744 . 1 1 136 136 ASP CA   C 13  54.145 0.056 . 1  2 . . . 137 D CA   . 16912 1 
      1745 . 1 1 136 136 ASP CB   C 13  41.299 0.025 . 1  2 . . . 137 D CB   . 16912 1 
      1746 . 1 1 136 136 ASP N    N 15 120.084 0.016 . 1  8 . . . 137 D N    . 16912 1 
      1747 . 1 1 137 137 ASP H    H  1   8.146 0.001 . 1  2 . . . 138 D H    . 16912 1 
      1748 . 1 1 137 137 ASP HA   H  1   4.557 0.000 . 1  1 . . . 138 D HA   . 16912 1 
      1749 . 1 1 137 137 ASP HB2  H  1   2.551 0.000 . 2  1 . . . 138 D QB   . 16912 1 
      1750 . 1 1 137 137 ASP HB3  H  1   2.551 0.000 . 2  1 . . . 138 D QB   . 16912 1 
      1751 . 1 1 137 137 ASP C    C 13 175.679 0.004 . 1  7 . . . 138 D C    . 16912 1 
      1752 . 1 1 137 137 ASP CA   C 13  54.043 0.038 . 1  3 . . . 138 D CA   . 16912 1 
      1753 . 1 1 137 137 ASP CB   C 13  41.299 0.151 . 1  3 . . . 138 D CB   . 16912 1 
      1754 . 1 1 137 137 ASP N    N 15 120.495 0.018 . 1  4 . . . 138 D N    . 16912 1 
      1755 . 1 1 138 138 PHE H    H  1   8.092 0.004 . 1  2 . . . 139 F H    . 16912 1 
      1756 . 1 1 138 138 PHE HA   H  1   4.580 0.000 . 1  1 . . . 139 F HA   . 16912 1 
      1757 . 1 1 138 138 PHE HB2  H  1   3.114 0.000 . 2  1 . . . 139 F HB2  . 16912 1 
      1758 . 1 1 138 138 PHE HB3  H  1   3.003 0.000 . 2  1 . . . 139 F HB3  . 16912 1 
      1759 . 1 1 138 138 PHE C    C 13 175.271 0.008 . 1  7 . . . 139 F C    . 16912 1 
      1760 . 1 1 138 138 PHE CA   C 13  57.552 0.059 . 1  3 . . . 139 F CA   . 16912 1 
      1761 . 1 1 138 138 PHE CB   C 13  39.712 0.063 . 1  4 . . . 139 F CB   . 16912 1 
      1762 . 1 1 138 138 PHE N    N 15 120.536 0.020 . 1  8 . . . 139 F N    . 16912 1 
      1763 . 1 1 139 139 ASP H    H  1   8.288 0.000 . 1  2 . . . 140 D H    . 16912 1 
      1764 . 1 1 139 139 ASP HA   H  1   4.588 0.000 . 1  1 . . . 140 D HA   . 16912 1 
      1765 . 1 1 139 139 ASP HB2  H  1   2.658 0.000 . 2  1 . . . 140 D HB2  . 16912 1 
      1766 . 1 1 139 139 ASP HB3  H  1   2.547 0.000 . 2  1 . . . 140 D HB3  . 16912 1 
      1767 . 1 1 139 139 ASP C    C 13 175.762 0.003 . 1  7 . . . 140 D C    . 16912 1 
      1768 . 1 1 139 139 ASP CA   C 13  54.070 0.016 . 1  2 . . . 140 D CA   . 16912 1 
      1769 . 1 1 139 139 ASP CB   C 13  41.243 0.092 . 1  4 . . . 140 D CB   . 16912 1 
      1770 . 1 1 139 139 ASP N    N 15 122.708 0.008 . 1  8 . . . 140 D N    . 16912 1 
      1771 . 1 1 140 140 GLU H    H  1   8.260 0.001 . 1  2 . . . 141 E H    . 16912 1 
      1772 . 1 1 140 140 GLU HA   H  1   4.238 0.002 . 1  2 . . . 141 E HA   . 16912 1 
      1773 . 1 1 140 140 GLU HB2  H  1   2.047 0.000 . 2  1 . . . 141 E HB2  . 16912 1 
      1774 . 1 1 140 140 GLU HB3  H  1   1.890 0.000 . 2  1 . . . 141 E HB3  . 16912 1 
      1775 . 1 1 140 140 GLU HG2  H  1   2.257 0.000 . 2  1 . . . 141 E QG   . 16912 1 
      1776 . 1 1 140 140 GLU HG3  H  1   2.257 0.000 . 2  1 . . . 141 E QG   . 16912 1 
      1777 . 1 1 140 140 GLU C    C 13 176.346 0.004 . 1  3 . . . 141 E C    . 16912 1 
      1778 . 1 1 140 140 GLU CA   C 13  56.507 0.084 . 1  3 . . . 141 E CA   . 16912 1 
      1779 . 1 1 140 140 GLU CB   C 13  30.390 0.025 . 1  3 . . . 141 E CB   . 16912 1 
      1780 . 1 1 140 140 GLU CG   C 13  35.930 0.000 . 1  1 . . . 141 E CG   . 16912 1 
      1781 . 1 1 140 140 GLU N    N 15 121.792 0.048 . 1  8 . . . 141 E N    . 16912 1 
      1782 . 1 1 141 141 GLU H    H  1   8.396 0.000 . 1  2 . . . 142 E H    . 16912 1 
      1783 . 1 1 141 141 GLU HA   H  1   4.246 0.003 . 1  2 . . . 142 E HA   . 16912 1 
      1784 . 1 1 141 141 GLU HB2  H  1   1.999 0.000 . 2  1 . . . 142 E HB2  . 16912 1 
      1785 . 1 1 141 141 GLU HB3  H  1   1.899 0.000 . 2  1 . . . 142 E HB3  . 16912 1 
      1786 . 1 1 141 141 GLU HG2  H  1   2.238 0.000 . 2  1 . . . 142 E QG   . 16912 1 
      1787 . 1 1 141 141 GLU HG3  H  1   2.238 0.000 . 2  1 . . . 142 E QG   . 16912 1 
      1788 . 1 1 141 141 GLU C    C 13 175.963 0.004 . 1  5 . . . 142 E C    . 16912 1 
      1789 . 1 1 141 141 GLU CA   C 13  56.490 0.056 . 1  4 . . . 142 E CA   . 16912 1 
      1790 . 1 1 141 141 GLU CB   C 13  30.491 0.070 . 1  3 . . . 142 E CB   . 16912 1 
      1791 . 1 1 141 141 GLU CG   C 13  35.955 0.000 . 1  1 . . . 142 E CG   . 16912 1 
      1792 . 1 1 141 141 GLU N    N 15 121.938 0.045 . 1  4 . . . 142 E N    . 16912 1 
      1793 . 1 1 142 142 ASP H    H  1   8.383 0.001 . 1  2 . . . 143 D H    . 16912 1 
      1794 . 1 1 142 142 ASP HA   H  1   4.605 0.000 . 1  1 . . . 143 D HA   . 16912 1 
      1795 . 1 1 142 142 ASP HB2  H  1   2.720 0.000 . 2  1 . . . 143 D HB2  . 16912 1 
      1796 . 1 1 142 142 ASP HB3  H  1   2.554 0.000 . 2  1 . . . 143 D HB3  . 16912 1 
      1797 . 1 1 142 142 ASP C    C 13 175.843 0.002 . 1  7 . . . 143 D C    . 16912 1 
      1798 . 1 1 142 142 ASP CA   C 13  54.137 0.024 . 1  3 . . . 143 D CA   . 16912 1 
      1799 . 1 1 142 142 ASP CB   C 13  40.948 0.053 . 1  4 . . . 143 D CB   . 16912 1 
      1800 . 1 1 142 142 ASP N    N 15 121.910 0.017 . 1  6 . . . 143 D N    . 16912 1 
      1801 . 1 1 143 143 LEU H    H  1   8.188 0.000 . 1  2 . . . 144 L H    . 16912 1 
      1802 . 1 1 143 143 LEU HA   H  1   4.309 0.000 . 1  1 . . . 144 L HA   . 16912 1 
      1803 . 1 1 143 143 LEU HB2  H  1   1.585 0.000 . 2  1 . . . 144 L QB   . 16912 1 
      1804 . 1 1 143 143 LEU HB3  H  1   1.585 0.000 . 2  1 . . . 144 L QB   . 16912 1 
      1805 . 1 1 143 143 LEU HD11 H  1   0.889 0.000 . 2  1 . . . 144 L HD1# . 16912 1 
      1806 . 1 1 143 143 LEU HD12 H  1   0.889 0.000 . 2  1 . . . 144 L HD1# . 16912 1 
      1807 . 1 1 143 143 LEU HD13 H  1   0.889 0.000 . 2  1 . . . 144 L HD1# . 16912 1 
      1808 . 1 1 143 143 LEU HD21 H  1   0.835 0.000 . 2  1 . . . 144 L HD2# . 16912 1 
      1809 . 1 1 143 143 LEU HD22 H  1   0.835 0.000 . 2  1 . . . 144 L HD2# . 16912 1 
      1810 . 1 1 143 143 LEU HD23 H  1   0.835 0.000 . 2  1 . . . 144 L HD2# . 16912 1 
      1811 . 1 1 143 143 LEU HG   H  1   1.573 0.000 . 1  1 . . . 144 L HG   . 16912 1 
      1812 . 1 1 143 143 LEU C    C 13 177.056 0.002 . 1  5 . . . 144 L C    . 16912 1 
      1813 . 1 1 143 143 LEU CA   C 13  55.277 0.438 . 1  3 . . . 144 L CA   . 16912 1 
      1814 . 1 1 143 143 LEU CB   C 13  42.585 0.060 . 1  3 . . . 144 L CB   . 16912 1 
      1815 . 1 1 143 143 LEU CD1  C 13  25.018 0.000 . 2  1 . . . 144 L CD1  . 16912 1 
      1816 . 1 1 143 143 LEU CD2  C 13  23.370 0.000 . 2  1 . . . 144 L CD2  . 16912 1 
      1817 . 1 1 143 143 LEU CG   C 13  26.963 0.000 . 1  1 . . . 144 L CG   . 16912 1 
      1818 . 1 1 143 143 LEU N    N 15 123.121 0.007 . 1  8 . . . 144 L N    . 16912 1 
      1819 . 1 1 144 144 ASP H    H  1   8.367 0.000 . 1  2 . . . 145 D H    . 16912 1 
      1820 . 1 1 144 144 ASP HA   H  1   4.598 0.000 . 1  1 . . . 145 D HA   . 16912 1 
      1821 . 1 1 144 144 ASP HB2  H  1   2.715 0.000 . 2  1 . . . 145 D HB2  . 16912 1 
      1822 . 1 1 144 144 ASP HB3  H  1   2.564 0.000 . 2  1 . . . 145 D HB3  . 16912 1 
      1823 . 1 1 144 144 ASP C    C 13 176.001 0.003 . 1  5 . . . 145 D C    . 16912 1 
      1824 . 1 1 144 144 ASP CA   C 13  54.253 0.015 . 1  3 . . . 145 D CA   . 16912 1 
      1825 . 1 1 144 144 ASP CB   C 13  41.073 0.019 . 1  4 . . . 145 D CB   . 16912 1 
      1826 . 1 1 144 144 ASP N    N 15 121.786 0.030 . 1  6 . . . 145 D N    . 16912 1 
      1827 . 1 1 145 145 GLU H    H  1   8.311 0.000 . 1  2 . . . 146 E H    . 16912 1 
      1828 . 1 1 145 145 GLU HA   H  1   4.293 0.003 . 1  2 . . . 146 E HA   . 16912 1 
      1829 . 1 1 145 145 GLU HB2  H  1   2.039 0.000 . 2  1 . . . 146 E HB2  . 16912 1 
      1830 . 1 1 145 145 GLU HB3  H  1   1.877 0.000 . 2  1 . . . 146 E HB3  . 16912 1 
      1831 . 1 1 145 145 GLU HG2  H  1   2.241 0.000 . 2  1 . . . 146 E QG   . 16912 1 
      1832 . 1 1 145 145 GLU HG3  H  1   2.241 0.000 . 2  1 . . . 146 E QG   . 16912 1 
      1833 . 1 1 145 145 GLU C    C 13 176.024 0.003 . 1  5 . . . 146 E C    . 16912 1 
      1834 . 1 1 145 145 GLU CA   C 13  56.202 0.062 . 1  4 . . . 146 E CA   . 16912 1 
      1835 . 1 1 145 145 GLU CB   C 13  30.461 0.135 . 1  4 . . . 146 E CB   . 16912 1 
      1836 . 1 1 145 145 GLU CG   C 13  35.818 0.000 . 1  1 . . . 146 E CG   . 16912 1 
      1837 . 1 1 145 145 GLU N    N 15 121.501 0.007 . 1  6 . . . 146 E N    . 16912 1 
      1838 . 1 1 146 146 ASP H    H  1   8.408 0.000 . 1  2 . . . 147 D H    . 16912 1 
      1839 . 1 1 146 146 ASP HA   H  1   4.600 0.000 . 1  1 . . . 147 D HA   . 16912 1 
      1840 . 1 1 146 146 ASP HB2  H  1   2.706 0.000 . 2  1 . . . 147 D HB2  . 16912 1 
      1841 . 1 1 146 146 ASP HB3  H  1   2.586 0.000 . 2  1 . . . 147 D HB3  . 16912 1 
      1842 . 1 1 146 146 ASP C    C 13 175.857 0.002 . 1  3 . . . 147 D C    . 16912 1 
      1843 . 1 1 146 146 ASP CA   C 13  54.138 0.121 . 1  2 . . . 147 D CA   . 16912 1 
      1844 . 1 1 146 146 ASP CB   C 13  41.267 0.018 . 1  3 . . . 147 D CB   . 16912 1 
      1845 . 1 1 146 146 ASP N    N 15 121.906 0.015 . 1  6 . . . 147 D N    . 16912 1 
      1846 . 1 1 147 147 ASP H    H  1   8.320 0.002 . 1  2 . . . 148 D H    . 16912 1 
      1847 . 1 1 147 147 ASP HA   H  1   4.591 0.000 . 1  1 . . . 148 D HA   . 16912 1 
      1848 . 1 1 147 147 ASP HB2  H  1   2.687 0.000 . 2  1 . . . 148 D HB2  . 16912 1 
      1849 . 1 1 147 147 ASP HB3  H  1   2.608 0.000 . 2  1 . . . 148 D HB3  . 16912 1 
      1850 . 1 1 147 147 ASP C    C 13 176.010 0.004 . 1  5 . . . 148 D C    . 16912 1 
      1851 . 1 1 147 147 ASP CA   C 13  54.218 0.022 . 1  2 . . . 148 D CA   . 16912 1 
      1852 . 1 1 147 147 ASP CB   C 13  41.123 0.084 . 1  3 . . . 148 D CB   . 16912 1 
      1853 . 1 1 147 147 ASP N    N 15 121.368 0.023 . 1  4 . . . 148 D N    . 16912 1 
      1854 . 1 1 148 148 ASP H    H  1   8.323 0.001 . 1  2 . . . 149 D H    . 16912 1 
      1855 . 1 1 148 148 ASP HA   H  1   4.565 0.000 . 1  1 . . . 149 D HA   . 16912 1 
      1856 . 1 1 148 148 ASP HB2  H  1   2.628 0.000 . 2  1 . . . 149 D QB   . 16912 1 
      1857 . 1 1 148 148 ASP HB3  H  1   2.628 0.000 . 2  1 . . . 149 D QB   . 16912 1 
      1858 . 1 1 148 148 ASP C    C 13 175.983 0.008 . 1  5 . . . 149 D C    . 16912 1 
      1859 . 1 1 148 148 ASP CA   C 13  54.385 0.141 . 1  2 . . . 149 D CA   . 16912 1 
      1860 . 1 1 148 148 ASP CB   C 13  41.167 0.025 . 1  2 . . . 149 D CB   . 16912 1 
      1861 . 1 1 148 148 ASP N    N 15 121.116 0.007 . 1  6 . . . 149 D N    . 16912 1 
      1862 . 1 1 149 149 ASP H    H  1   8.308 0.003 . 1  2 . . . 150 D H    . 16912 1 
      1863 . 1 1 149 149 ASP HA   H  1   4.589 0.000 . 1  1 . . . 150 D HA   . 16912 1 
      1864 . 1 1 149 149 ASP HB2  H  1   2.716 0.000 . 2  1 . . . 150 D HB2  . 16912 1 
      1865 . 1 1 149 149 ASP HB3  H  1   2.583 0.000 . 2  1 . . . 150 D HB3  . 16912 1 
      1866 . 1 1 149 149 ASP C    C 13 175.989 0.006 . 1  5 . . . 150 D C    . 16912 1 
      1867 . 1 1 149 149 ASP CA   C 13  54.225 0.021 . 1  2 . . . 150 D CA   . 16912 1 
      1868 . 1 1 149 149 ASP CB   C 13  40.896 0.019 . 1  3 . . . 150 D CB   . 16912 1 
      1869 . 1 1 149 149 ASP N    N 15 120.680 0.013 . 1  6 . . . 150 D N    . 16912 1 
      1870 . 1 1 150 150 LEU H    H  1   8.043 0.002 . 1  2 . . . 151 L H    . 16912 1 
      1871 . 1 1 150 150 LEU HA   H  1   4.284 0.000 . 1  1 . . . 151 L HA   . 16912 1 
      1872 . 1 1 150 150 LEU HB2  H  1   1.584 0.002 . 2  2 . . . 151 L QB   . 16912 1 
      1873 . 1 1 150 150 LEU HB3  H  1   1.584 0.002 . 2  2 . . . 151 L QB   . 16912 1 
      1874 . 1 1 150 150 LEU HD11 H  1   0.900 0.000 . 2  1 . . . 151 L HD1# . 16912 1 
      1875 . 1 1 150 150 LEU HD12 H  1   0.900 0.000 . 2  1 . . . 151 L HD1# . 16912 1 
      1876 . 1 1 150 150 LEU HD13 H  1   0.900 0.000 . 2  1 . . . 151 L HD1# . 16912 1 
      1877 . 1 1 150 150 LEU HD21 H  1   0.844 0.000 . 2  1 . . . 151 L HD2# . 16912 1 
      1878 . 1 1 150 150 LEU HD22 H  1   0.844 0.000 . 2  1 . . . 151 L HD2# . 16912 1 
      1879 . 1 1 150 150 LEU HD23 H  1   0.844 0.000 . 2  1 . . . 151 L HD2# . 16912 1 
      1880 . 1 1 150 150 LEU HG   H  1   1.566 0.000 . 1  1 . . . 151 L HG   . 16912 1 
      1881 . 1 1 150 150 LEU C    C 13 177.259 0.003 . 1  6 . . . 151 L C    . 16912 1 
      1882 . 1 1 150 150 LEU CA   C 13  55.209 0.062 . 1  3 . . . 151 L CA   . 16912 1 
      1883 . 1 1 150 150 LEU CB   C 13  42.533 0.042 . 1  4 . . . 151 L CB   . 16912 1 
      1884 . 1 1 150 150 LEU CD1  C 13  24.922 0.000 . 2  1 . . . 151 L CD1  . 16912 1 
      1885 . 1 1 150 150 LEU CD2  C 13  23.639 0.000 . 2  1 . . . 151 L CD2  . 16912 1 
      1886 . 1 1 150 150 LEU CG   C 13  26.930 0.000 . 1  1 . . . 151 L CG   . 16912 1 
      1887 . 1 1 150 150 LEU N    N 15 122.351 0.008 . 1  6 . . . 151 L N    . 16912 1 
      1888 . 1 1 151 151 GLU H    H  1   8.345 0.001 . 1  2 . . . 152 E H    . 16912 1 
      1889 . 1 1 151 151 GLU HA   H  1   4.290 0.002 . 1  2 . . . 152 E HA   . 16912 1 
      1890 . 1 1 151 151 GLU HB2  H  1   1.949 0.000 . 2  1 . . . 152 E QB   . 16912 1 
      1891 . 1 1 151 151 GLU HB3  H  1   1.949 0.000 . 2  1 . . . 152 E QB   . 16912 1 
      1892 . 1 1 151 151 GLU HG2  H  1   2.227 0.000 . 2  1 . . . 152 E QG   . 16912 1 
      1893 . 1 1 151 151 GLU HG3  H  1   2.227 0.000 . 2  1 . . . 152 E QG   . 16912 1 
      1894 . 1 1 151 151 GLU C    C 13 176.022 0.003 . 1  3 . . . 152 E C    . 16912 1 
      1895 . 1 1 151 151 GLU CA   C 13  56.172 0.119 . 1  3 . . . 152 E CA   . 16912 1 
      1896 . 1 1 151 151 GLU CB   C 13  30.044 0.030 . 1  2 . . . 152 E CB   . 16912 1 
      1897 . 1 1 151 151 GLU CG   C 13  35.858 0.000 . 1  1 . . . 152 E CG   . 16912 1 
      1898 . 1 1 151 151 GLU N    N 15 122.509 0.007 . 1  7 . . . 152 E N    . 16912 1 
      1899 . 1 1 152 152 ILE H    H  1   8.157 0.001 . 1  2 . . . 153 I H    . 16912 1 
      1900 . 1 1 152 152 ILE HA   H  1   4.152 0.000 . 1  1 . . . 153 I HA   . 16912 1 
      1901 . 1 1 152 152 ILE HB   H  1   1.815 0.000 . 1  1 . . . 153 I HB   . 16912 1 
      1902 . 1 1 152 152 ILE HD11 H  1   0.833 0.000 .  .  1 . . . 153 I HD1# . 16912 1 
      1903 . 1 1 152 152 ILE HD12 H  1   0.833 0.000 .  .  1 . . . 153 I HD1# . 16912 1 
      1904 . 1 1 152 152 ILE HD13 H  1   0.833 0.000 .  .  1 . . . 153 I HD1# . 16912 1 
      1905 . 1 1 152 152 ILE HG12 H  1   1.426 0.000 . 2  1 . . . 153 I HG12 . 16912 1 
      1906 . 1 1 152 152 ILE HG13 H  1   1.146 0.000 . 2  1 . . . 153 I HG13 . 16912 1 
      1907 . 1 1 152 152 ILE HG21 H  1   0.862 0.000 .  .  1 . . . 153 I HG2# . 16912 1 
      1908 . 1 1 152 152 ILE HG22 H  1   0.862 0.000 .  .  1 . . . 153 I HG2# . 16912 1 
      1909 . 1 1 152 152 ILE HG23 H  1   0.862 0.000 .  .  1 . . . 153 I HG2# . 16912 1 
      1910 . 1 1 152 152 ILE C    C 13 176.058 0.006 . 1  3 . . . 153 I C    . 16912 1 
      1911 . 1 1 152 152 ILE CA   C 13  60.796 0.057 . 1  2 . . . 153 I CA   . 16912 1 
      1912 . 1 1 152 152 ILE CB   C 13  38.973 0.089 . 1  2 . . . 153 I CB   . 16912 1 
      1913 . 1 1 152 152 ILE CD1  C 13  12.761 0.000 . 1  1 . . . 153 I CD1  . 16912 1 
      1914 . 1 1 152 152 ILE CG1  C 13  27.096 0.032 . 1  2 . . . 153 I CG1  . 16912 1 
      1915 . 1 1 152 152 ILE CG2  C 13  17.528 0.000 . 1  1 . . . 153 I CG2  . 16912 1 
      1916 . 1 1 152 152 ILE N    N 15 122.733 0.011 . 1  4 . . . 153 I N    . 16912 1 
      1917 . 1 1 153 153 GLU H    H  1   8.476 0.006 . 1  2 . . . 154 E H    . 16912 1 
      1918 . 1 1 153 153 GLU HA   H  1   4.313 0.003 . 1  2 . . . 154 E HA   . 16912 1 
      1919 . 1 1 153 153 GLU HB2  H  1   1.991 0.000 . 2  1 . . . 154 E HB2  . 16912 1 
      1920 . 1 1 153 153 GLU HB3  H  1   1.902 0.000 . 2  1 . . . 154 E HB3  . 16912 1 
      1921 . 1 1 153 153 GLU HG2  H  1   2.251 0.000 . 2  1 . . . 154 E QG   . 16912 1 
      1922 . 1 1 153 153 GLU HG3  H  1   2.251 0.000 . 2  1 . . . 154 E QG   . 16912 1 
      1923 . 1 1 153 153 GLU C    C 13 176.072 0.006 . 1  7 . . . 154 E C    . 16912 1 
      1924 . 1 1 153 153 GLU CA   C 13  56.286 0.080 . 1  4 . . . 154 E CA   . 16912 1 
      1925 . 1 1 153 153 GLU CB   C 13  30.403 0.047 . 1  4 . . . 154 E CB   . 16912 1 
      1926 . 1 1 153 153 GLU CG   C 13  35.929 0.000 . 1  1 . . . 154 E CG   . 16912 1 
      1927 . 1 1 153 153 GLU N    N 15 126.025 0.082 . 1  4 . . . 154 E N    . 16912 1 
      1928 . 1 1 154 154 GLU H    H  1   8.425 0.001 . 1  2 . . . 155 E H    . 16912 1 
      1929 . 1 1 154 154 GLU HA   H  1   4.272 0.001 . 1  2 . . . 155 E HA   . 16912 1 
      1930 . 1 1 154 154 GLU HB2  H  1   2.005 0.000 . 2  1 . . . 155 E HB2  . 16912 1 
      1931 . 1 1 154 154 GLU HB3  H  1   1.873 0.000 . 2  1 . . . 155 E HB3  . 16912 1 
      1932 . 1 1 154 154 GLU HG2  H  1   2.233 0.000 . 2  1 . . . 155 E QG   . 16912 1 
      1933 . 1 1 154 154 GLU HG3  H  1   2.233 0.000 . 2  1 . . . 155 E QG   . 16912 1 
      1934 . 1 1 154 154 GLU C    C 13 175.858 0.006 . 1  7 . . . 155 E C    . 16912 1 
      1935 . 1 1 154 154 GLU CA   C 13  56.235 0.055 . 1  4 . . . 155 E CA   . 16912 1 
      1936 . 1 1 154 154 GLU CB   C 13  30.887 0.031 . 1  4 . . . 155 E CB   . 16912 1 
      1937 . 1 1 154 154 GLU CG   C 13  36.018 0.000 . 1  1 . . . 155 E CG   . 16912 1 
      1938 . 1 1 154 154 GLU N    N 15 122.904 0.026 . 1  8 . . . 155 E N    . 16912 1 
      1939 . 1 1 155 155 ASP H    H  1   8.436 0.001 . 1  2 . . . 156 D H    . 16912 1 
      1940 . 1 1 155 155 ASP HA   H  1   4.588 0.000 . 1  1 . . . 156 D HA   . 16912 1 
      1941 . 1 1 155 155 ASP HB2  H  1   2.621 0.000 . 2  1 . . . 156 D HB2  . 16912 1 
      1942 . 1 1 155 155 ASP HB3  H  1   2.554 0.000 . 2  1 . . . 156 D HB3  . 16912 1 
      1943 . 1 1 155 155 ASP C    C 13 175.705 0.007 . 1  7 . . . 156 D C    . 16912 1 
      1944 . 1 1 155 155 ASP CA   C 13  54.175 0.074 . 1  3 . . . 156 D CA   . 16912 1 
      1945 . 1 1 155 155 ASP CB   C 13  41.124 0.065 . 1  4 . . . 156 D CB   . 16912 1 
      1946 . 1 1 155 155 ASP N    N 15 122.353 0.026 . 1  8 . . . 156 D N    . 16912 1 
      1947 . 1 1 156 156 ILE H    H  1   8.156 0.008 . 1  2 . . . 157 I H    . 16912 1 
      1948 . 1 1 156 156 ILE HA   H  1   4.136 0.000 . 1  1 . . . 157 I HA   . 16912 1 
      1949 . 1 1 156 156 ILE HB   H  1   1.814 0.000 . 1  1 . . . 157 I HB   . 16912 1 
      1950 . 1 1 156 156 ILE HD11 H  1   0.828 0.000 .  .  1 . . . 157 I HD1# . 16912 1 
      1951 . 1 1 156 156 ILE HD12 H  1   0.828 0.000 .  .  1 . . . 157 I HD1# . 16912 1 
      1952 . 1 1 156 156 ILE HD13 H  1   0.828 0.000 .  .  1 . . . 157 I HD1# . 16912 1 
      1953 . 1 1 156 156 ILE HG12 H  1   1.440 0.000 . 2  1 . . . 157 I HG12 . 16912 1 
      1954 . 1 1 156 156 ILE HG13 H  1   1.160 0.000 . 2  1 . . . 157 I HG13 . 16912 1 
      1955 . 1 1 156 156 ILE HG21 H  1   0.840 0.000 .  .  1 . . . 157 I HG2# . 16912 1 
      1956 . 1 1 156 156 ILE HG22 H  1   0.840 0.000 .  .  1 . . . 157 I HG2# . 16912 1 
      1957 . 1 1 156 156 ILE HG23 H  1   0.840 0.000 .  .  1 . . . 157 I HG2# . 16912 1 
      1958 . 1 1 156 156 ILE C    C 13 176.048 0.002 . 1  7 . . . 157 I C    . 16912 1 
      1959 . 1 1 156 156 ILE CA   C 13  60.959 0.030 . 1  3 . . . 157 I CA   . 16912 1 
      1960 . 1 1 156 156 ILE CB   C 13  38.605 0.107 . 1  3 . . . 157 I CB   . 16912 1 
      1961 . 1 1 156 156 ILE CD1  C 13  12.691 0.000 . 1  1 . . . 157 I CD1  . 16912 1 
      1962 . 1 1 156 156 ILE CG1  C 13  27.163 0.005 . 1  2 . . . 157 I CG1  . 16912 1 
      1963 . 1 1 156 156 ILE CG2  C 13  17.558 0.000 . 1  1 . . . 157 I CG2  . 16912 1 
      1964 . 1 1 156 156 ILE N    N 15 122.016 0.042 . 1  8 . . . 157 I N    . 16912 1 
      1965 . 1 1 157 157 ILE H    H  1   8.258 0.001 . 1  2 . . . 158 I H    . 16912 1 
      1966 . 1 1 157 157 ILE HA   H  1   4.171 0.000 . 1  1 . . . 158 I HA   . 16912 1 
      1967 . 1 1 157 157 ILE HB   H  1   1.822 0.000 . 1  1 . . . 158 I HB   . 16912 1 
      1968 . 1 1 157 157 ILE HD11 H  1   0.816 0.000 .  .  1 . . . 158 I HD1# . 16912 1 
      1969 . 1 1 157 157 ILE HD12 H  1   0.816 0.000 .  .  1 . . . 158 I HD1# . 16912 1 
      1970 . 1 1 157 157 ILE HD13 H  1   0.816 0.000 .  .  1 . . . 158 I HD1# . 16912 1 
      1971 . 1 1 157 157 ILE HG12 H  1   1.410 0.000 . 2  1 . . . 158 I HG12 . 16912 1 
      1972 . 1 1 157 157 ILE HG13 H  1   1.140 0.000 . 2  1 . . . 158 I HG13 . 16912 1 
      1973 . 1 1 157 157 ILE HG21 H  1   0.855 0.000 .  .  1 . . . 158 I HG2# . 16912 1 
      1974 . 1 1 157 157 ILE HG22 H  1   0.855 0.000 .  .  1 . . . 158 I HG2# . 16912 1 
      1975 . 1 1 157 157 ILE HG23 H  1   0.855 0.000 .  .  1 . . . 158 I HG2# . 16912 1 
      1976 . 1 1 157 157 ILE C    C 13 175.620 0.002 . 1  7 . . . 158 I C    . 16912 1 
      1977 . 1 1 157 157 ILE CA   C 13  60.621 0.091 . 1  3 . . . 158 I CA   . 16912 1 
      1978 . 1 1 157 157 ILE CB   C 13  38.814 0.099 . 1  3 . . . 158 I CB   . 16912 1 
      1979 . 1 1 157 157 ILE CD1  C 13  12.640 0.000 . 1  1 . . . 158 I CD1  . 16912 1 
      1980 . 1 1 157 157 ILE CG1  C 13  27.101 0.027 . 1  2 . . . 158 I CG1  . 16912 1 
      1981 . 1 1 157 157 ILE CG2  C 13  17.487 0.000 . 1  1 . . . 158 I CG2  . 16912 1 
      1982 . 1 1 157 157 ILE N    N 15 126.220 0.034 . 1  8 . . . 158 I N    . 16912 1 
      1983 . 1 1 158 158 ASP H    H  1   8.439 0.003 . 1  2 . . . 159 D H    . 16912 1 
      1984 . 1 1 158 158 ASP HA   H  1   4.620 0.000 . 1  1 . . . 159 D HA   . 16912 1 
      1985 . 1 1 158 158 ASP HB2  H  1   2.700 0.000 . 2  1 . . . 159 D HB2  . 16912 1 
      1986 . 1 1 158 158 ASP HB3  H  1   2.538 0.000 . 2  1 . . . 159 D HB3  . 16912 1 
      1987 . 1 1 158 158 ASP C    C 13 175.892 0.005 . 1  7 . . . 159 D C    . 16912 1 
      1988 . 1 1 158 158 ASP CA   C 13  54.100 0.033 . 1  2 . . . 159 D CA   . 16912 1 
      1989 . 1 1 158 158 ASP CB   C 13  41.321 0.032 . 1  4 . . . 159 D CB   . 16912 1 
      1990 . 1 1 158 158 ASP N    N 15 125.723 0.092 . 1  8 . . . 159 D N    . 16912 1 
      1991 . 1 1 159 159 GLU H    H  1   8.385 0.001 . 1  2 . . . 160 E H    . 16912 1 
      1992 . 1 1 159 159 GLU HA   H  1   4.275 0.002 . 1  2 . . . 160 E HA   . 16912 1 
      1993 . 1 1 159 159 GLU HB2  H  1   2.039 0.000 . 2  1 . . . 160 E HB2  . 16912 1 
      1994 . 1 1 159 159 GLU HB3  H  1   1.876 0.000 . 2  1 . . . 160 E HB3  . 16912 1 
      1995 . 1 1 159 159 GLU HG2  H  1   2.240 0.000 . 2  1 . . . 160 E QG   . 16912 1 
      1996 . 1 1 159 159 GLU HG3  H  1   2.240 0.000 . 2  1 . . . 160 E QG   . 16912 1 
      1997 . 1 1 159 159 GLU C    C 13 176.003 0.005 . 1  7 . . . 160 E C    . 16912 1 
      1998 . 1 1 159 159 GLU CA   C 13  56.559 0.211 . 1  4 . . . 160 E CA   . 16912 1 
      1999 . 1 1 159 159 GLU CB   C 13  30.548 0.065 . 1  4 . . . 160 E CB   . 16912 1 
      2000 . 1 1 159 159 GLU CG   C 13  35.863 0.000 . 1  1 . . . 160 E CG   . 16912 1 
      2001 . 1 1 159 159 GLU N    N 15 122.221 0.022 . 1  8 . . . 160 E N    . 16912 1 
      2002 . 1 1 160 160 ASP H    H  1   8.417 0.000 . 1  2 . . . 161 D H    . 16912 1 
      2003 . 1 1 160 160 ASP HA   H  1   4.607 0.000 . 1  1 . . . 161 D HA   . 16912 1 
      2004 . 1 1 160 160 ASP HB2  H  1   2.707 0.000 . 2  1 . . . 161 D HB2  . 16912 1 
      2005 . 1 1 160 160 ASP HB3  H  1   2.597 0.000 . 2  1 . . . 161 D HB3  . 16912 1 
      2006 . 1 1 160 160 ASP C    C 13 175.854 0.003 . 1  3 . . . 161 D C    . 16912 1 
      2007 . 1 1 160 160 ASP CA   C 13  54.282 0.020 . 1  2 . . . 161 D CA   . 16912 1 
      2008 . 1 1 160 160 ASP CB   C 13  41.194 0.032 . 1  3 . . . 161 D CB   . 16912 1 
      2009 . 1 1 160 160 ASP N    N 15 121.726 0.013 . 1  8 . . . 161 D N    . 16912 1 
      2010 . 1 1 161 161 ASP H    H  1   8.284 0.002 . 1  2 . . . 162 D H    . 16912 1 
      2011 . 1 1 161 161 ASP HA   H  1   4.591 0.000 . 1  1 . . . 162 D HA   . 16912 1 
      2012 . 1 1 161 161 ASP HB2  H  1   2.639 0.000 . 2  1 . . . 162 D QB   . 16912 1 
      2013 . 1 1 161 161 ASP HB3  H  1   2.639 0.000 . 2  1 . . . 162 D QB   . 16912 1 
      2014 . 1 1 161 161 ASP C    C 13 176.160 0.002 . 1  5 . . . 162 D C    . 16912 1 
      2015 . 1 1 161 161 ASP CA   C 13  54.248 0.022 . 1  2 . . . 162 D CA   . 16912 1 
      2016 . 1 1 161 161 ASP CB   C 13  41.199 0.009 . 1  2 . . . 162 D CB   . 16912 1 
      2017 . 1 1 161 161 ASP N    N 15 121.406 0.024 . 1  4 . . . 162 D N    . 16912 1 
      2018 . 1 1 162 162 GLU H    H  1   8.267 0.000 . 1  2 . . . 163 E H    . 16912 1 
      2019 . 1 1 162 162 GLU HA   H  1   4.201 0.001 . 1  2 . . . 163 E HA   . 16912 1 
      2020 . 1 1 162 162 GLU HB2  H  1   1.885 0.000 . 2  1 . . . 163 E QB   . 16912 1 
      2021 . 1 1 162 162 GLU HB3  H  1   1.885 0.000 . 2  1 . . . 163 E QB   . 16912 1 
      2022 . 1 1 162 162 GLU HG2  H  1   2.198 0.000 . 2  1 . . . 163 E QG   . 16912 1 
      2023 . 1 1 162 162 GLU HG3  H  1   2.198 0.000 . 2  1 . . . 163 E QG   . 16912 1 
      2024 . 1 1 162 162 GLU C    C 13 175.765 0.004 . 1  5 . . . 163 E C    . 16912 1 
      2025 . 1 1 162 162 GLU CA   C 13  56.529 0.137 . 1  4 . . . 163 E CA   . 16912 1 
      2026 . 1 1 162 162 GLU CB   C 13  30.327 0.022 . 1  3 . . . 163 E CB   . 16912 1 
      2027 . 1 1 162 162 GLU CG   C 13  35.736 0.000 . 1  1 . . . 163 E CG   . 16912 1 
      2028 . 1 1 162 162 GLU N    N 15 121.198 0.025 . 1  6 . . . 163 E N    . 16912 1 
      2029 . 1 1 163 163 ASP H    H  1   8.266 0.000 . 1  2 . . . 164 D H    . 16912 1 
      2030 . 1 1 163 163 ASP HA   H  1   4.587 0.000 . 1  1 . . . 164 D HA   . 16912 1 
      2031 . 1 1 163 163 ASP HB2  H  1   2.637 0.000 . 2  1 . . . 164 D HB2  . 16912 1 
      2032 . 1 1 163 163 ASP HB3  H  1   2.508 0.000 . 2  1 . . . 164 D HB3  . 16912 1 
      2033 . 1 1 163 163 ASP C    C 13 175.567 0.003 . 1  6 . . . 164 D C    . 16912 1 
      2034 . 1 1 163 163 ASP CA   C 13  53.827 0.063 . 1  3 . . . 164 D CA   . 16912 1 
      2035 . 1 1 163 163 ASP CB   C 13  41.141 0.037 . 1  3 . . . 164 D CB   . 16912 1 
      2036 . 1 1 163 163 ASP N    N 15 121.407 0.011 . 1  6 . . . 164 D N    . 16912 1 
      2037 . 1 1 164 164 TYR H    H  1   8.069 0.005 . 1  2 . . . 165 Y H    . 16912 1 
      2038 . 1 1 164 164 TYR HA   H  1   4.548 0.000 . 1  1 . . . 165 Y HA   . 16912 1 
      2039 . 1 1 164 164 TYR HB2  H  1   3.034 0.000 . 2  1 . . . 165 Y HB2  . 16912 1 
      2040 . 1 1 164 164 TYR HB3  H  1   2.893 0.000 . 2  1 . . . 165 Y HB3  . 16912 1 
      2041 . 1 1 164 164 TYR C    C 13 175.364 0.002 . 1  5 . . . 165 Y C    . 16912 1 
      2042 . 1 1 164 164 TYR CA   C 13  57.727 0.032 . 1  3 . . . 165 Y CA   . 16912 1 
      2043 . 1 1 164 164 TYR CB   C 13  39.054 0.032 . 1  4 . . . 165 Y CB   . 16912 1 
      2044 . 1 1 164 164 TYR N    N 15 121.215 0.020 . 1  7 . . . 165 Y N    . 16912 1 
      2045 . 1 1 165 165 ASP H    H  1   8.280 0.002 . 1  2 . . . 166 D H    . 16912 1 
      2046 . 1 1 165 165 ASP HA   H  1   4.596 0.000 . 1  1 . . . 166 D HA   . 16912 1 
      2047 . 1 1 165 165 ASP HB2  H  1   2.664 0.000 . 2  1 . . . 166 D HB2  . 16912 1 
      2048 . 1 1 165 165 ASP HB3  H  1   2.554 0.000 . 2  1 . . . 166 D HB3  . 16912 1 
      2049 . 1 1 165 165 ASP C    C 13 175.509 0.004 . 1  5 . . . 166 D C    . 16912 1 
      2050 . 1 1 165 165 ASP CA   C 13  54.020 0.011 . 1  2 . . . 166 D CA   . 16912 1 
      2051 . 1 1 165 165 ASP CB   C 13  41.315 0.021 . 1  3 . . . 166 D CB   . 16912 1 
      2052 . 1 1 165 165 ASP N    N 15 122.778 0.016 . 1  6 . . . 166 D N    . 16912 1 
      2053 . 1 1 166 166 ASP H    H  1   8.218 0.002 . 1  2 . . . 167 D H    . 16912 1 
      2054 . 1 1 166 166 ASP HA   H  1   4.557 0.000 . 1  1 . . . 167 D HA   . 16912 1 
      2055 . 1 1 166 166 ASP HB2  H  1   2.644 0.000 . 2  1 . . . 167 D QB   . 16912 1 
      2056 . 1 1 166 166 ASP HB3  H  1   2.644 0.000 . 2  1 . . . 167 D QB   . 16912 1 
      2057 . 1 1 166 166 ASP C    C 13 176.233 0.004 . 1  5 . . . 167 D C    . 16912 1 
      2058 . 1 1 166 166 ASP CA   C 13  54.258 0.058 . 1  2 . . . 167 D CA   . 16912 1 
      2059 . 1 1 166 166 ASP CB   C 13  41.175 0.022 . 1  2 . . . 167 D CB   . 16912 1 
      2060 . 1 1 166 166 ASP N    N 15 121.556 0.036 . 1  6 . . . 167 D N    . 16912 1 
      2061 . 1 1 167 167 GLU H    H  1   8.325 0.000 . 1  2 . . . 168 E H    . 16912 1 
      2062 . 1 1 167 167 GLU HA   H  1   4.252 0.001 . 1  2 . . . 168 E HA   . 16912 1 
      2063 . 1 1 167 167 GLU HB2  H  1   2.045 0.000 . 2  1 . . . 168 E HB2  . 16912 1 
      2064 . 1 1 167 167 GLU HB3  H  1   1.931 0.000 . 2  1 . . . 168 E HB3  . 16912 1 
      2065 . 1 1 167 167 GLU HG2  H  1   2.260 0.000 . 2  1 . . . 168 E QG   . 16912 1 
      2066 . 1 1 167 167 GLU HG3  H  1   2.260 0.000 . 2  1 . . . 168 E QG   . 16912 1 
      2067 . 1 1 167 167 GLU C    C 13 176.534 0.003 . 1  5 . . . 168 E C    . 16912 1 
      2068 . 1 1 167 167 GLU CA   C 13  56.602 0.075 . 1  3 . . . 168 E CA   . 16912 1 
      2069 . 1 1 167 167 GLU CB   C 13  30.205 0.064 . 1  3 . . . 168 E CB   . 16912 1 
      2070 . 1 1 167 167 GLU CG   C 13  35.912 0.000 . 1  1 . . . 168 E CG   . 16912 1 
      2071 . 1 1 167 167 GLU N    N 15 121.133 0.023 . 1  6 . . . 168 E N    . 16912 1 
      2072 . 1 1 168 168 GLU H    H  1   8.344 0.001 . 1  2 . . . 169 E H    . 16912 1 
      2073 . 1 1 168 168 GLU HA   H  1   4.249 0.001 . 1  2 . . . 169 E HA   . 16912 1 
      2074 . 1 1 168 168 GLU HB2  H  1   2.008 0.000 . 2  1 . . . 169 E HB2  . 16912 1 
      2075 . 1 1 168 168 GLU HB3  H  1   1.934 0.000 . 2  1 . . . 169 E HB3  . 16912 1 
      2076 . 1 1 168 168 GLU HG2  H  1   2.255 0.000 . 2  1 . . . 169 E QG   . 16912 1 
      2077 . 1 1 168 168 GLU HG3  H  1   2.255 0.000 . 2  1 . . . 169 E QG   . 16912 1 
      2078 . 1 1 168 168 GLU C    C 13 176.404 0.001 . 1  3 . . . 169 E C    . 16912 1 
      2079 . 1 1 168 168 GLU CA   C 13  56.507 0.060 . 1  3 . . . 169 E CA   . 16912 1 
      2080 . 1 1 168 168 GLU CB   C 13  30.339 0.042 . 1  3 . . . 169 E CB   . 16912 1 
      2081 . 1 1 168 168 GLU CG   C 13  35.973 0.000 . 1  1 . . . 169 E CG   . 16912 1 
      2082 . 1 1 168 168 GLU N    N 15 121.871 0.004 . 1  6 . . . 169 E N    . 16912 1 
      2083 . 1 1 169 169 GLU H    H  1   8.345 0.001 . 1  2 . . . 170 E H    . 16912 1 
      2084 . 1 1 169 169 GLU HA   H  1   4.238 0.001 . 1  2 . . . 170 E HA   . 16912 1 
      2085 . 1 1 169 169 GLU HB2  H  1   1.989 0.000 . 2  1 . . . 170 E HB2  . 16912 1 
      2086 . 1 1 169 169 GLU HB3  H  1   1.925 0.000 . 2  1 . . . 170 E HB3  . 16912 1 
      2087 . 1 1 169 169 GLU HG2  H  1   2.247 0.000 . 2  1 . . . 170 E QG   . 16912 1 
      2088 . 1 1 169 169 GLU HG3  H  1   2.247 0.000 . 2  1 . . . 170 E QG   . 16912 1 
      2089 . 1 1 169 169 GLU C    C 13 176.233 0.005 . 1  5 . . . 170 E C    . 16912 1 
      2090 . 1 1 169 169 GLU CA   C 13  56.463 0.042 . 1  3 . . . 170 E CA   . 16912 1 
      2091 . 1 1 169 169 GLU CB   C 13  30.519 0.091 . 1  3 . . . 170 E CB   . 16912 1 
      2092 . 1 1 169 169 GLU CG   C 13  35.982 0.000 . 1  1 . . . 170 E CG   . 16912 1 
      2093 . 1 1 169 169 GLU N    N 15 122.300 0.023 . 1  4 . . . 170 E N    . 16912 1 
      2094 . 1 1 170 170 GLU H    H  1   8.394 0.001 . 1  2 . . . 171 E H    . 16912 1 
      2095 . 1 1 170 170 GLU HA   H  1   4.255 0.003 . 1  2 . . . 171 E HA   . 16912 1 
      2096 . 1 1 170 170 GLU HB2  H  1   1.941 0.000 . 2  1 . . . 171 E QB   . 16912 1 
      2097 . 1 1 170 170 GLU HB3  H  1   1.941 0.000 . 2  1 . . . 171 E QB   . 16912 1 
      2098 . 1 1 170 170 GLU HG2  H  1   2.177 0.000 . 2  1 . . . 171 E HG2  . 16912 1 
      2099 . 1 1 170 170 GLU HG3  H  1   2.255 0.000 . 2  1 . . . 171 E HG3  . 16912 1 
      2100 . 1 1 170 170 GLU C    C 13 176.044 0.002 . 1  7 . . . 171 E C    . 16912 1 
      2101 . 1 1 170 170 GLU CA   C 13  56.434 0.040 . 1  4 . . . 171 E CA   . 16912 1 
      2102 . 1 1 170 170 GLU CB   C 13  30.480 0.040 . 1  3 . . . 171 E CB   . 16912 1 
      2103 . 1 1 170 170 GLU CG   C 13  36.040 0.000 . 1  2 . . . 171 E CG   . 16912 1 
      2104 . 1 1 170 170 GLU N    N 15 122.846 0.004 . 1  6 . . . 171 E N    . 16912 1 
      2105 . 1 1 171 171 ILE H    H  1   8.263 0.001 . 1  2 . . . 172 I H    . 16912 1 
      2106 . 1 1 171 171 ILE HA   H  1   4.115 0.000 . 1  1 . . . 172 I HA   . 16912 1 
      2107 . 1 1 171 171 ILE HB   H  1   1.844 0.000 . 1  1 . . . 172 I HB   . 16912 1 
      2108 . 1 1 171 171 ILE HD11 H  1   0.831 0.000 .  .  1 . . . 172 I HD1# . 16912 1 
      2109 . 1 1 171 171 ILE HD12 H  1   0.831 0.000 .  .  1 . . . 172 I HD1# . 16912 1 
      2110 . 1 1 171 171 ILE HD13 H  1   0.831 0.000 .  .  1 . . . 172 I HD1# . 16912 1 
      2111 . 1 1 171 171 ILE HG12 H  1   1.482 0.000 . 2  1 . . . 172 I HG12 . 16912 1 
      2112 . 1 1 171 171 ILE HG13 H  1   1.178 0.000 . 2  1 . . . 172 I HG13 . 16912 1 
      2113 . 1 1 171 171 ILE HG21 H  1   0.886 0.000 .  .  1 . . . 172 I HG2# . 16912 1 
      2114 . 1 1 171 171 ILE HG22 H  1   0.886 0.000 .  .  1 . . . 172 I HG2# . 16912 1 
      2115 . 1 1 171 171 ILE HG23 H  1   0.886 0.000 .  .  1 . . . 172 I HG2# . 16912 1 
      2116 . 1 1 171 171 ILE C    C 13 175.367 0.004 . 1  6 . . . 172 I C    . 16912 1 
      2117 . 1 1 171 171 ILE CA   C 13  61.236 0.044 . 1  3 . . . 172 I CA   . 16912 1 
      2118 . 1 1 171 171 ILE CB   C 13  38.174 0.050 . 1  3 . . . 172 I CB   . 16912 1 
      2119 . 1 1 171 171 ILE CD1  C 13  12.514 0.000 . 1  1 . . . 172 I CD1  . 16912 1 
      2120 . 1 1 171 171 ILE CG1  C 13  27.209 0.002 . 1  2 . . . 172 I CG1  . 16912 1 
      2121 . 1 1 171 171 ILE CG2  C 13  17.465 0.000 . 1  1 . . . 172 I CG2  . 16912 1 
      2122 . 1 1 171 171 ILE N    N 15 124.073 0.012 . 1  8 . . . 172 I N    . 16912 1 
      2123 . 1 1 172 172 LYS H    H  1   7.966 0.003 . 1  2 . . . 173 K H    . 16912 1 
      2124 . 1 1 172 172 LYS CA   C 13  57.493 0.000 . 1  1 . . . 173 K CA   . 16912 1 
      2125 . 1 1 172 172 LYS CB   C 13  33.900 0.000 . 1  1 . . . 173 K CB   . 16912 1 
      2126 . 1 1 172 172 LYS N    N 15 131.653 0.032 . 1  7 . . . 173 K N    . 16912 1 

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