Content for NMR-STAR saveframe, "SH2_77%_bound_cs"

    save_SH2_77%_bound_cs
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  SH2_77%_bound_cs
   _Assigned_chem_shift_list.Entry_ID                      15912
   _Assigned_chem_shift_list.ID                            3
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $isotropic_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                      
;
SH2 domain at 35% bound              
1.5mM 15N 13C              
3.4mM 14N 12C
;
   _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

      33 '2D 1H-15N HSQC'  . . . 15912 3 
      35 '2D 1H-13C HSQC'  . . . 15912 3 
      39 '3D HNCO'         . . . 15912 3 
      47 '3D 1H-15N TOCSY' . . . 15912 3 
      51  (HB)CB(CGCD)HD   . . . 15912 3 
      53  (HB)CB(CGCDCE)HE . . . 15912 3 
      61 '3D HBHA(CO)NH'   . . . 15912 3 
      63 '3D HCCH-TOCSY'   . . . 15912 3 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $CARA . . 15912 3 

   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 . 2 2   1   1 GLY HA2  H  1   3.67 0.02 . 2 . . . . 230 GLY HA2  . 15912 3 
         2 . 2 2   1   1 GLY HA3  H  1   3.62 0.02 . 2 . . . . 230 GLY HA3  . 15912 3 
         3 . 2 2   1   1 GLY CA   C 13  41.14 0.3  . 1 . . . . 230 GLY CA   . 15912 3 
         4 . 2 2   3   3 ASN HA   H  1   4.60 0.02 . 1 . . . . 232 ASN HA   . 15912 3 
         5 . 2 2   3   3 ASN HB2  H  1   2.69 0.02 . 2 . . . . 232 ASN HB2  . 15912 3 
         6 . 2 2   3   3 ASN HB3  H  1   2.65 0.02 . 2 . . . . 232 ASN HB3  . 15912 3 
         7 . 2 2   3   3 ASN HD21 H  1   7.61 0.02 . 1 . . . . 232 ASN HD21 . 15912 3 
         8 . 2 2   3   3 ASN HD22 H  1   6.60 0.02 . 1 . . . . 232 ASN HD22 . 15912 3 
         9 . 2 2   3   3 ASN CA   C 13  50.51 0.3  . 1 . . . . 232 ASN CA   . 15912 3 
        10 . 2 2   3   3 ASN CB   C 13  36.32 0.3  . 1 . . . . 232 ASN CB   . 15912 3 
        11 . 2 2   3   3 ASN ND2  N 15 112.39 0.3  . 1 . . . . 232 ASN ND2  . 15912 3 
        12 . 2 2   4   4 ASN HA   H  1   4.57 0.02 . 1 . . . . 233 ASN HA   . 15912 3 
        13 . 2 2   4   4 ASN HB2  H  1   2.80 0.02 . 2 . . . . 233 ASN HB2  . 15912 3 
        14 . 2 2   4   4 ASN HB3  H  1   2.74 0.02 . 2 . . . . 233 ASN HB3  . 15912 3 
        15 . 2 2   4   4 ASN HD21 H  1   6.85 0.02 . 1 . . . . 233 ASN HD21 . 15912 3 
        16 . 2 2   4   4 ASN HD22 H  1   7.52 0.02 . 1 . . . . 233 ASN HD22 . 15912 3 
        17 . 2 2   4   4 ASN CA   C 13  50.83 0.3  . 1 . . . . 233 ASN CA   . 15912 3 
        18 . 2 2   4   4 ASN CB   C 13  35.61 0.3  . 1 . . . . 233 ASN CB   . 15912 3 
        19 . 2 2   4   4 ASN ND2  N 15 111.79 0.3  . 1 . . . . 233 ASN ND2  . 15912 3 
        20 . 2 2   5   5 LEU H    H  1   8.32 0.02 . 1 . . . . 234 LEU H    . 15912 3 
        21 . 2 2   5   5 LEU HA   H  1   3.90 0.02 . 1 . . . . 234 LEU HA   . 15912 3 
        22 . 2 2   5   5 LEU HB2  H  1   0.64 0.02 . 2 . . . . 234 LEU HB2  . 15912 3 
        23 . 2 2   5   5 LEU HB3  H  1   0.59 0.02 . 2 . . . . 234 LEU HB3  . 15912 3 
        24 . 2 2   5   5 LEU HD11 H  1  -0.19 0.02 . 1 . . . . 234 LEU HD1  . 15912 3 
        25 . 2 2   5   5 LEU HD12 H  1  -0.19 0.02 . 1 . . . . 234 LEU HD1  . 15912 3 
        26 . 2 2   5   5 LEU HD13 H  1  -0.19 0.02 . 1 . . . . 234 LEU HD1  . 15912 3 
        27 . 2 2   5   5 LEU HD21 H  1   0.24 0.02 . 1 . . . . 234 LEU HD2  . 15912 3 
        28 . 2 2   5   5 LEU HD22 H  1   0.24 0.02 . 1 . . . . 234 LEU HD2  . 15912 3 
        29 . 2 2   5   5 LEU HD23 H  1   0.24 0.02 . 1 . . . . 234 LEU HD2  . 15912 3 
        30 . 2 2   5   5 LEU HG   H  1   1.08 0.02 . 1 . . . . 234 LEU HG   . 15912 3 
        31 . 2 2   5   5 LEU CA   C 13  53.89 0.3  . 1 . . . . 234 LEU CA   . 15912 3 
        32 . 2 2   5   5 LEU CB   C 13  37.74 0.3  . 1 . . . . 234 LEU CB   . 15912 3 
        33 . 2 2   5   5 LEU CD1  C 13  22.15 0.3  . 1 . . . . 234 LEU CD1  . 15912 3 
        34 . 2 2   5   5 LEU CD2  C 13  19.79 0.3  . 1 . . . . 234 LEU CD2  . 15912 3 
        35 . 2 2   5   5 LEU CG   C 13  23.61 0.3  . 1 . . . . 234 LEU CG   . 15912 3 
        36 . 2 2   5   5 LEU N    N 15 122.07 0.3  . 1 . . . . 234 LEU N    . 15912 3 
        37 . 2 2   6   6 GLU H    H  1   8.09 0.02 . 1 . . . . 235 GLU H    . 15912 3 
        38 . 2 2   6   6 GLU HA   H  1   4.12 0.02 . 1 . . . . 235 GLU HA   . 15912 3 
        39 . 2 2   6   6 GLU HB2  H  1   2.04 0.02 . 2 . . . . 235 GLU HB2  . 15912 3 
        40 . 2 2   6   6 GLU HB3  H  1   1.93 0.02 . 2 . . . . 235 GLU HB3  . 15912 3 
        41 . 2 2   6   6 GLU CA   C 13  56.41 0.3  . 1 . . . . 235 GLU CA   . 15912 3 
        42 . 2 2   6   6 GLU CB   C 13  26.56 0.3  . 1 . . . . 235 GLU CB   . 15912 3 
        43 . 2 2   6   6 GLU CG   C 13  34.92 0.3  . 1 . . . . 235 GLU CG   . 15912 3 
        44 . 2 2   6   6 GLU N    N 15 113.76 0.3  . 1 . . . . 235 GLU N    . 15912 3 
        45 . 2 2   7   7 THR H    H  1   7.36 0.02 . 1 . . . . 236 THR H    . 15912 3 
        46 . 2 2   7   7 THR HA   H  1   3.88 0.02 . 1 . . . . 236 THR HA   . 15912 3 
        47 . 2 2   7   7 THR HB   H  1   3.83 0.02 . 1 . . . . 236 THR HB   . 15912 3 
        48 . 2 2   7   7 THR HG21 H  1   0.81 0.02 . 1 . . . . 236 THR HG2  . 15912 3 
        49 . 2 2   7   7 THR HG22 H  1   0.81 0.02 . 1 . . . . 236 THR HG2  . 15912 3 
        50 . 2 2   7   7 THR HG23 H  1   0.81 0.02 . 1 . . . . 236 THR HG2  . 15912 3 
        51 . 2 2   7   7 THR CA   C 13  59.94 0.3  . 1 . . . . 236 THR CA   . 15912 3 
        52 . 2 2   7   7 THR CB   C 13  66.58 0.3  . 1 . . . . 236 THR CB   . 15912 3 
        53 . 2 2   7   7 THR CG2  C 13  18.79 0.3  . 1 . . . . 236 THR CG2  . 15912 3 
        54 . 2 2   7   7 THR N    N 15 108.79 0.3  . 1 . . . . 236 THR N    . 15912 3 
        55 . 2 2   8   8 TYR H    H  1   7.40 0.02 . 1 . . . . 237 TYR H    . 15912 3 
        56 . 2 2   8   8 TYR HA   H  1   3.97 0.02 . 1 . . . . 237 TYR HA   . 15912 3 
        57 . 2 2   8   8 TYR HB2  H  1   1.26 0.02 . 2 . . . . 237 TYR HB2  . 15912 3 
        58 . 2 2   8   8 TYR HB3  H  1   0.53 0.02 . 2 . . . . 237 TYR HB3  . 15912 3 
        59 . 2 2   8   8 TYR HD1  H  1   6.72 0.02 . 3 . . . . 237 TYR HD1  . 15912 3 
        60 . 2 2   8   8 TYR HD2  H  1   6.75 0.02 . 3 . . . . 237 TYR HD2  . 15912 3 
        61 . 2 2   8   8 TYR HE1  H  1   6.63 0.02 . 3 . . . . 237 TYR HE1  . 15912 3 
        62 . 2 2   8   8 TYR HE2  H  1   6.57 0.02 . 3 . . . . 237 TYR HE2  . 15912 3 
        63 . 2 2   8   8 TYR CA   C 13  55.58 0.3  . 1 . . . . 237 TYR CA   . 15912 3 
        64 . 2 2   8   8 TYR CB   C 13  35.03 0.3  . 1 . . . . 237 TYR CB   . 15912 3 
        65 . 2 2   8   8 TYR CD1  C 13 127.29 0.3  . 1 . . . . 237 TYR CD1  . 15912 3 
        66 . 2 2   8   8 TYR N    N 15 120.72 0.3  . 1 . . . . 237 TYR N    . 15912 3 
        67 . 2 2   9   9 GLU H    H  1   9.04 0.02 . 1 . . . . 238 GLU H    . 15912 3 
        68 . 2 2   9   9 GLU HA   H  1   3.86 0.02 . 1 . . . . 238 GLU HA   . 15912 3 
        69 . 2 2   9   9 GLU HB2  H  1   1.90 0.02 . 2 . . . . 238 GLU HB2  . 15912 3 
        70 . 2 2   9   9 GLU HB3  H  1   1.79 0.02 . 2 . . . . 238 GLU HB3  . 15912 3 
        71 . 2 2   9   9 GLU CA   C 13  55.77 0.3  . 1 . . . . 238 GLU CA   . 15912 3 
        72 . 2 2   9   9 GLU CB   C 13  26.89 0.3  . 1 . . . . 238 GLU CB   . 15912 3 
        73 . 2 2   9   9 GLU CG   C 13  33.34 0.3  . 1 . . . . 238 GLU CG   . 15912 3 
        74 . 2 2   9   9 GLU N    N 15 122.65 0.3  . 1 . . . . 238 GLU N    . 15912 3 
        75 . 2 2  10  10 TRP H    H  1   6.04 0.02 . 1 . . . . 239 TRP H    . 15912 3 
        76 . 2 2  10  10 TRP HA   H  1   4.19 0.02 . 1 . . . . 239 TRP HA   . 15912 3 
        77 . 2 2  10  10 TRP HB2  H  1   3.34 0.02 . 2 . . . . 239 TRP HB2  . 15912 3 
        78 . 2 2  10  10 TRP HB3  H  1   2.51 0.02 . 2 . . . . 239 TRP HB3  . 15912 3 
        79 . 2 2  10  10 TRP HD1  H  1   6.37 0.02 . 1 . . . . 239 TRP HD1  . 15912 3 
        80 . 2 2  10  10 TRP HE1  H  1  10.80 0.02 . 1 . . . . 239 TRP HE1  . 15912 3 
        81 . 2 2  10  10 TRP HE3  H  1   7.13 0.02 . 1 . . . . 239 TRP HE3  . 15912 3 
        82 . 2 2  10  10 TRP HH2  H  1   6.94 0.02 . 1 . . . . 239 TRP HH2  . 15912 3 
        83 . 2 2  10  10 TRP HZ2  H  1   6.40 0.02 . 1 . . . . 239 TRP HZ2  . 15912 3 
        84 . 2 2  10  10 TRP HZ3  H  1   5.98 0.02 . 1 . . . . 239 TRP HZ3  . 15912 3 
        85 . 2 2  10  10 TRP CA   C 13  50.52 0.3  . 1 . . . . 239 TRP CA   . 15912 3 
        86 . 2 2  10  10 TRP CB   C 13  27.06 0.3  . 1 . . . . 239 TRP CB   . 15912 3 
        87 . 2 2  10  10 TRP CD1  C 13 114.38 0.3  . 1 . . . . 239 TRP CD1  . 15912 3 
        88 . 2 2  10  10 TRP CE3  C 13 126.42 0.3  . 1 . . . . 239 TRP CE3  . 15912 3 
        89 . 2 2  10  10 TRP CH2  C 13 125.89 0.3  . 1 . . . . 239 TRP CH2  . 15912 3 
        90 . 2 2  10  10 TRP CZ2  C 13 109.79 0.3  . 1 . . . . 239 TRP CZ2  . 15912 3 
        91 . 2 2  10  10 TRP CZ3  C 13 117.79 0.3  . 1 . . . . 239 TRP CZ3  . 15912 3 
        92 . 2 2  10  10 TRP N    N 15 107.76 0.3  . 1 . . . . 239 TRP N    . 15912 3 
        93 . 2 2  10  10 TRP NE1  N 15 133.37 0.3  . 1 . . . . 239 TRP NE1  . 15912 3 
        94 . 2 2  11  11 TYR H    H  1   7.32 0.02 . 1 . . . . 240 TYR H    . 15912 3 
        95 . 2 2  11  11 TYR HA   H  1   5.41 0.02 . 1 . . . . 240 TYR HA   . 15912 3 
        96 . 2 2  11  11 TYR HB2  H  1   2.57 0.02 . 2 . . . . 240 TYR HB2  . 15912 3 
        97 . 2 2  11  11 TYR HB3  H  1   2.77 0.02 . 2 . . . . 240 TYR HB3  . 15912 3 
        98 . 2 2  11  11 TYR HD1  H  1   6.72 0.02 . 3 . . . . 240 TYR HD1  . 15912 3 
        99 . 2 2  11  11 TYR HD2  H  1   6.75 0.02 . 3 . . . . 240 TYR HD2  . 15912 3 
       100 . 2 2  11  11 TYR HE1  H  1   6.72 0.02 . 3 . . . . 240 TYR HE1  . 15912 3 
       101 . 2 2  11  11 TYR HE2  H  1   6.70 0.02 . 3 . . . . 240 TYR HE2  . 15912 3 
       102 . 2 2  11  11 TYR CA   C 13  54.01 0.3  . 1 . . . . 240 TYR CA   . 15912 3 
       103 . 2 2  11  11 TYR CB   C 13  35.21 0.3  . 1 . . . . 240 TYR CB   . 15912 3 
       104 . 2 2  11  11 TYR CD1  C 13 127.45 0.3  . 1 . . . . 240 TYR CD1  . 15912 3 
       105 . 2 2  11  11 TYR N    N 15 122.43 0.3  . 1 . . . . 240 TYR N    . 15912 3 
       106 . 2 2  12  12 ASN H    H  1   8.61 0.02 . 1 . . . . 241 ASN H    . 15912 3 
       107 . 2 2  12  12 ASN HA   H  1   4.60 0.02 . 1 . . . . 241 ASN HA   . 15912 3 
       108 . 2 2  12  12 ASN HB2  H  1   2.48 0.02 . 2 . . . . 241 ASN HB2  . 15912 3 
       109 . 2 2  12  12 ASN HB3  H  1   2.34 0.02 . 2 . . . . 241 ASN HB3  . 15912 3 
       110 . 2 2  12  12 ASN HD21 H  1   6.57 0.02 . 1 . . . . 241 ASN HD21 . 15912 3 
       111 . 2 2  12  12 ASN HD22 H  1   7.90 0.02 . 1 . . . . 241 ASN HD22 . 15912 3 
       112 . 2 2  12  12 ASN CA   C 13  48.88 0.3  . 1 . . . . 241 ASN CA   . 15912 3 
       113 . 2 2  12  12 ASN CB   C 13  38.97 0.3  . 1 . . . . 241 ASN CB   . 15912 3 
       114 . 2 2  12  12 ASN N    N 15 128.15 0.3  . 1 . . . . 241 ASN N    . 15912 3 
       115 . 2 2  12  12 ASN ND2  N 15 113.84 0.3  . 1 . . . . 241 ASN ND2  . 15912 3 
       116 . 2 2  13  13 LYS H    H  1   7.40 0.02 . 1 . . . . 242 LYS H    . 15912 3 
       117 . 2 2  13  13 LYS HA   H  1   3.71 0.02 . 1 . . . . 242 LYS HA   . 15912 3 
       118 . 2 2  13  13 LYS HG2  H  1   1.37 0.02 . 2 . . . . 242 LYS HG2  . 15912 3 
       119 . 2 2  13  13 LYS HG3  H  1   1.33 0.02 . 2 . . . . 242 LYS HG3  . 15912 3 
       120 . 2 2  13  13 LYS CA   C 13  54.66 0.3  . 1 . . . . 242 LYS CA   . 15912 3 
       121 . 2 2  13  13 LYS CB   C 13  30.28 0.3  . 1 . . . . 242 LYS CB   . 15912 3 
       122 . 2 2  13  13 LYS CD   C 13  27.09 0.3  . 1 . . . . 242 LYS CD   . 15912 3 
       123 . 2 2  13  13 LYS CE   C 13  39.61 0.3  . 1 . . . . 242 LYS CE   . 15912 3 
       124 . 2 2  13  13 LYS CG   C 13  21.84 0.3  . 1 . . . . 242 LYS CG   . 15912 3 
       125 . 2 2  13  13 LYS N    N 15 121.78 0.3  . 1 . . . . 242 LYS N    . 15912 3 
       126 . 2 2  14  14 SER H    H  1   8.29 0.02 . 1 . . . . 243 SER H    . 15912 3 
       127 . 2 2  14  14 SER HA   H  1   4.17 0.02 . 1 . . . . 243 SER HA   . 15912 3 
       128 . 2 2  14  14 SER HB2  H  1   3.85 0.02 . 2 . . . . 243 SER HB2  . 15912 3 
       129 . 2 2  14  14 SER HB3  H  1   3.81 0.02 . 2 . . . . 243 SER HB3  . 15912 3 
       130 . 2 2  14  14 SER CA   C 13  56.59 0.3  . 1 . . . . 243 SER CA   . 15912 3 
       131 . 2 2  14  14 SER CB   C 13  59.83 0.3  . 1 . . . . 243 SER CB   . 15912 3 
       132 . 2 2  14  14 SER N    N 15 115.14 0.3  . 1 . . . . 243 SER N    . 15912 3 
       133 . 2 2  15  15 ILE H    H  1   7.45 0.02 . 1 . . . . 244 ILE H    . 15912 3 
       134 . 2 2  15  15 ILE HA   H  1   4.29 0.02 . 1 . . . . 244 ILE HA   . 15912 3 
       135 . 2 2  15  15 ILE HB   H  1   1.60 0.02 . 1 . . . . 244 ILE HB   . 15912 3 
       136 . 2 2  15  15 ILE HG12 H  1   1.32 0.02 . 2 . . . . 244 ILE HG12 . 15912 3 
       137 . 2 2  15  15 ILE HG13 H  1   1.17 0.02 . 2 . . . . 244 ILE HG13 . 15912 3 
       138 . 2 2  15  15 ILE HG21 H  1   0.76 0.02 . 1 . . . . 244 ILE HG2  . 15912 3 
       139 . 2 2  15  15 ILE HG22 H  1   0.76 0.02 . 1 . . . . 244 ILE HG2  . 15912 3 
       140 . 2 2  15  15 ILE HG23 H  1   0.76 0.02 . 1 . . . . 244 ILE HG2  . 15912 3 
       141 . 2 2  15  15 ILE CA   C 13  57.87 0.3  . 1 . . . . 244 ILE CA   . 15912 3 
       142 . 2 2  15  15 ILE CB   C 13  37.17 0.3  . 1 . . . . 244 ILE CB   . 15912 3 
       143 . 2 2  15  15 ILE CD1  C 13  11.38 0.3  . 1 . . . . 244 ILE CD1  . 15912 3 
       144 . 2 2  15  15 ILE CG1  C 13  25.27 0.3  . 1 . . . . 244 ILE CG1  . 15912 3 
       145 . 2 2  15  15 ILE CG2  C 13  14.91 0.3  . 1 . . . . 244 ILE CG2  . 15912 3 
       146 . 2 2  15  15 ILE N    N 15 120.01 0.3  . 1 . . . . 244 ILE N    . 15912 3 
       147 . 2 2  16  16 SER H    H  1   8.06 0.02 . 1 . . . . 245 SER H    . 15912 3 
       148 . 2 2  16  16 SER HA   H  1   4.40 0.02 . 1 . . . . 245 SER HA   . 15912 3 
       149 . 2 2  16  16 SER HB2  H  1   4.21 0.02 . 2 . . . . 245 SER HB2  . 15912 3 
       150 . 2 2  16  16 SER HB3  H  1   3.94 0.02 . 2 . . . . 245 SER HB3  . 15912 3 
       151 . 2 2  16  16 SER CA   C 13  54.58 0.3  . 1 . . . . 245 SER CA   . 15912 3 
       152 . 2 2  16  16 SER CB   C 13  62.90 0.3  . 1 . . . . 245 SER CB   . 15912 3 
       153 . 2 2  16  16 SER N    N 15 121.64 0.3  . 1 . . . . 245 SER N    . 15912 3 
       154 . 2 2  17  17 ARG H    H  1   8.92 0.02 . 1 . . . . 246 ARG H    . 15912 3 
       155 . 2 2  17  17 ARG HA   H  1   3.43 0.02 . 1 . . . . 246 ARG HA   . 15912 3 
       156 . 2 2  17  17 ARG HB2  H  1   1.56 0.02 . 2 . . . . 246 ARG HB2  . 15912 3 
       157 . 2 2  17  17 ARG HB3  H  1   1.78 0.02 . 2 . . . . 246 ARG HB3  . 15912 3 
       158 . 2 2  17  17 ARG HG2  H  1   1.15 0.02 . 2 . . . . 246 ARG HG2  . 15912 3 
       159 . 2 2  17  17 ARG HG3  H  1   0.65 0.02 . 2 . . . . 246 ARG HG3  . 15912 3 
       160 . 2 2  17  17 ARG CA   C 13  58.05 0.3  . 1 . . . . 246 ARG CA   . 15912 3 
       161 . 2 2  17  17 ARG CB   C 13  27.83 0.3  . 1 . . . . 246 ARG CB   . 15912 3 
       162 . 2 2  17  17 ARG CD   C 13  40.61 0.3  . 1 . . . . 246 ARG CD   . 15912 3 
       163 . 2 2  17  17 ARG CG   C 13  24.80 0.3  . 1 . . . . 246 ARG CG   . 15912 3 
       164 . 2 2  17  17 ARG N    N 15 122.06 0.3  . 1 . . . . 246 ARG N    . 15912 3 
       165 . 2 2  18  18 ASP H    H  1   8.35 0.02 . 1 . . . . 247 ASP H    . 15912 3 
       166 . 2 2  18  18 ASP HA   H  1   4.17 0.02 . 1 . . . . 247 ASP HA   . 15912 3 
       167 . 2 2  18  18 ASP HB2  H  1   2.44 0.02 . 2 . . . . 247 ASP HB2  . 15912 3 
       168 . 2 2  18  18 ASP HB3  H  1   2.47 0.02 . 2 . . . . 247 ASP HB3  . 15912 3 
       169 . 2 2  18  18 ASP CA   C 13  54.61 0.3  . 1 . . . . 247 ASP CA   . 15912 3 
       170 . 2 2  18  18 ASP CB   C 13  37.92 0.3  . 1 . . . . 247 ASP CB   . 15912 3 
       171 . 2 2  18  18 ASP N    N 15 115.45 0.3  . 1 . . . . 247 ASP N    . 15912 3 
       172 . 2 2  19  19 LYS H    H  1   7.55 0.02 . 1 . . . . 248 LYS H    . 15912 3 
       173 . 2 2  19  19 LYS HA   H  1   3.92 0.02 . 1 . . . . 248 LYS HA   . 15912 3 
       174 . 2 2  19  19 LYS HD2  H  1   1.63 0.02 . 2 . . . . 248 LYS HD2  . 15912 3 
       175 . 2 2  19  19 LYS HD3  H  1   1.58 0.02 . 2 . . . . 248 LYS HD3  . 15912 3 
       176 . 2 2  19  19 LYS CA   C 13  55.92 0.3  . 1 . . . . 248 LYS CA   . 15912 3 
       177 . 2 2  19  19 LYS CB   C 13  29.45 0.3  . 1 . . . . 248 LYS CB   . 15912 3 
       178 . 2 2  19  19 LYS CD   C 13  26.21 0.3  . 1 . . . . 248 LYS CD   . 15912 3 
       179 . 2 2  19  19 LYS CE   C 13  39.53 0.3  . 1 . . . . 248 LYS CE   . 15912 3 
       180 . 2 2  19  19 LYS CG   C 13  22.79 0.3  . 1 . . . . 248 LYS CG   . 15912 3 
       181 . 2 2  19  19 LYS N    N 15 121.07 0.3  . 1 . . . . 248 LYS N    . 15912 3 
       182 . 2 2  20  20 ALA H    H  1   8.53 0.02 . 1 . . . . 249 ALA H    . 15912 3 
       183 . 2 2  20  20 ALA HA   H  1   3.73 0.02 . 1 . . . . 249 ALA HA   . 15912 3 
       184 . 2 2  20  20 ALA HB1  H  1   1.42 0.02 . 1 . . . . 249 ALA HB   . 15912 3 
       185 . 2 2  20  20 ALA HB2  H  1   1.42 0.02 . 1 . . . . 249 ALA HB   . 15912 3 
       186 . 2 2  20  20 ALA HB3  H  1   1.42 0.02 . 1 . . . . 249 ALA HB   . 15912 3 
       187 . 2 2  20  20 ALA CA   C 13  52.97 0.3  . 1 . . . . 249 ALA CA   . 15912 3 
       188 . 2 2  20  20 ALA CB   C 13  16.78 0.3  . 1 . . . . 249 ALA CB   . 15912 3 
       189 . 2 2  20  20 ALA N    N 15 121.99 0.3  . 1 . . . . 249 ALA N    . 15912 3 
       190 . 2 2  21  21 GLU H    H  1   8.25 0.02 . 1 . . . . 250 GLU H    . 15912 3 
       191 . 2 2  21  21 GLU HA   H  1   3.70 0.02 . 1 . . . . 250 GLU HA   . 15912 3 
       192 . 2 2  21  21 GLU HB2  H  1   2.19 0.02 . 2 . . . . 250 GLU HB2  . 15912 3 
       193 . 2 2  21  21 GLU HB3  H  1   1.93 0.02 . 2 . . . . 250 GLU HB3  . 15912 3 
       194 . 2 2  21  21 GLU HG2  H  1   2.93 0.02 . 2 . . . . 250 GLU HG2  . 15912 3 
       195 . 2 2  21  21 GLU HG3  H  1   1.95 0.02 . 2 . . . . 250 GLU HG3  . 15912 3 
       196 . 2 2  21  21 GLU CA   C 13  58.32 0.3  . 1 . . . . 250 GLU CA   . 15912 3 
       197 . 2 2  21  21 GLU CB   C 13  26.21 0.3  . 1 . . . . 250 GLU CB   . 15912 3 
       198 . 2 2  21  21 GLU CG   C 13  34.87 0.3  . 1 . . . . 250 GLU CG   . 15912 3 
       199 . 2 2  21  21 GLU N    N 15 114.11 0.3  . 1 . . . . 250 GLU N    . 15912 3 
       200 . 2 2  22  22 LYS H    H  1   7.45 0.02 . 1 . . . . 251 LYS H    . 15912 3 
       201 . 2 2  22  22 LYS HA   H  1   3.82 0.02 . 1 . . . . 251 LYS HA   . 15912 3 
       202 . 2 2  22  22 LYS HB2  H  1   1.81 0.02 . 2 . . . . 251 LYS HB2  . 15912 3 
       203 . 2 2  22  22 LYS HB3  H  1   1.76 0.02 . 2 . . . . 251 LYS HB3  . 15912 3 
       204 . 2 2  22  22 LYS HD2  H  1   1.57 0.02 . 2 . . . . 251 LYS HD2  . 15912 3 
       205 . 2 2  22  22 LYS HD3  H  1   1.48 0.02 . 2 . . . . 251 LYS HD3  . 15912 3 
       206 . 2 2  22  22 LYS HE2  H  1   2.87 0.02 . 2 . . . . 251 LYS HE2  . 15912 3 
       207 . 2 2  22  22 LYS HE3  H  1   2.84 0.02 . 2 . . . . 251 LYS HE3  . 15912 3 
       208 . 2 2  22  22 LYS HG2  H  1   1.39 0.02 . 2 . . . . 251 LYS HG2  . 15912 3 
       209 . 2 2  22  22 LYS HG3  H  1   1.32 0.02 . 2 . . . . 251 LYS HG3  . 15912 3 
       210 . 2 2  22  22 LYS CA   C 13  56.95 0.3  . 1 . . . . 251 LYS CA   . 15912 3 
       211 . 2 2  22  22 LYS CB   C 13  29.46 0.3  . 1 . . . . 251 LYS CB   . 15912 3 
       212 . 2 2  22  22 LYS CD   C 13  26.06 0.3  . 1 . . . . 251 LYS CD   . 15912 3 
       213 . 2 2  22  22 LYS CE   C 13  39.69 0.3  . 1 . . . . 251 LYS CE   . 15912 3 
       214 . 2 2  22  22 LYS CG   C 13  22.45 0.3  . 1 . . . . 251 LYS CG   . 15912 3 
       215 . 2 2  22  22 LYS N    N 15 118.15 0.3  . 1 . . . . 251 LYS N    . 15912 3 
       216 . 2 2  23  23 LEU H    H  1   8.03 0.02 . 1 . . . . 252 LEU H    . 15912 3 
       217 . 2 2  23  23 LEU HA   H  1   3.93 0.02 . 1 . . . . 252 LEU HA   . 15912 3 
       218 . 2 2  23  23 LEU HB2  H  1   1.65 0.02 . 2 . . . . 252 LEU HB2  . 15912 3 
       219 . 2 2  23  23 LEU HB3  H  1   1.12 0.02 . 2 . . . . 252 LEU HB3  . 15912 3 
       220 . 2 2  23  23 LEU HD11 H  1   0.66 0.02 . 1 . . . . 252 LEU HD1  . 15912 3 
       221 . 2 2  23  23 LEU HD12 H  1   0.66 0.02 . 1 . . . . 252 LEU HD1  . 15912 3 
       222 . 2 2  23  23 LEU HD13 H  1   0.66 0.02 . 1 . . . . 252 LEU HD1  . 15912 3 
       223 . 2 2  23  23 LEU HD21 H  1   0.64 0.02 . 1 . . . . 252 LEU HD2  . 15912 3 
       224 . 2 2  23  23 LEU HD22 H  1   0.64 0.02 . 1 . . . . 252 LEU HD2  . 15912 3 
       225 . 2 2  23  23 LEU HD23 H  1   0.64 0.02 . 1 . . . . 252 LEU HD2  . 15912 3 
       226 . 2 2  23  23 LEU HG   H  1   1.60 0.02 . 1 . . . . 252 LEU HG   . 15912 3 
       227 . 2 2  23  23 LEU CA   C 13  55.13 0.3  . 1 . . . . 252 LEU CA   . 15912 3 
       228 . 2 2  23  23 LEU CB   C 13  39.77 0.3  . 1 . . . . 252 LEU CB   . 15912 3 
       229 . 2 2  23  23 LEU CD1  C 13  20.87 0.3  . 1 . . . . 252 LEU CD1  . 15912 3 
       230 . 2 2  23  23 LEU CD2  C 13  22.99 0.3  . 1 . . . . 252 LEU CD2  . 15912 3 
       231 . 2 2  23  23 LEU CG   C 13  24.44 0.3  . 1 . . . . 252 LEU CG   . 15912 3 
       232 . 2 2  23  23 LEU N    N 15 117.68 0.3  . 1 . . . . 252 LEU N    . 15912 3 
       233 . 2 2  24  24 LEU H    H  1   8.06 0.02 . 1 . . . . 253 LEU H    . 15912 3 
       234 . 2 2  24  24 LEU HA   H  1   3.86 0.02 . 1 . . . . 253 LEU HA   . 15912 3 
       235 . 2 2  24  24 LEU HB2  H  1   1.99 0.02 . 2 . . . . 253 LEU HB2  . 15912 3 
       236 . 2 2  24  24 LEU HB3  H  1   1.19 0.02 . 2 . . . . 253 LEU HB3  . 15912 3 
       237 . 2 2  24  24 LEU HD11 H  1   0.58 0.02 . 1 . . . . 253 LEU HD1  . 15912 3 
       238 . 2 2  24  24 LEU HD12 H  1   0.58 0.02 . 1 . . . . 253 LEU HD1  . 15912 3 
       239 . 2 2  24  24 LEU HD13 H  1   0.58 0.02 . 1 . . . . 253 LEU HD1  . 15912 3 
       240 . 2 2  24  24 LEU HD21 H  1   0.63 0.02 . 1 . . . . 253 LEU HD2  . 15912 3 
       241 . 2 2  24  24 LEU HD22 H  1   0.63 0.02 . 1 . . . . 253 LEU HD2  . 15912 3 
       242 . 2 2  24  24 LEU HD23 H  1   0.63 0.02 . 1 . . . . 253 LEU HD2  . 15912 3 
       243 . 2 2  24  24 LEU HG   H  1   1.79 0.02 . 1 . . . . 253 LEU HG   . 15912 3 
       244 . 2 2  24  24 LEU CA   C 13  55.48 0.3  . 1 . . . . 253 LEU CA   . 15912 3 
       245 . 2 2  24  24 LEU CB   C 13  40.01 0.3  . 1 . . . . 253 LEU CB   . 15912 3 
       246 . 2 2  24  24 LEU CD1  C 13  20.33 0.3  . 1 . . . . 253 LEU CD1  . 15912 3 
       247 . 2 2  24  24 LEU CD2  C 13  24.25 0.3  . 1 . . . . 253 LEU CD2  . 15912 3 
       248 . 2 2  24  24 LEU CG   C 13  24.25 0.3  . 1 . . . . 253 LEU CG   . 15912 3 
       249 . 2 2  24  24 LEU N    N 15 118.71 0.3  . 1 . . . . 253 LEU N    . 15912 3 
       250 . 2 2  25  25 LEU H    H  1   8.87 0.02 . 1 . . . . 254 LEU H    . 15912 3 
       251 . 2 2  25  25 LEU HA   H  1   3.87 0.02 . 1 . . . . 254 LEU HA   . 15912 3 
       252 . 2 2  25  25 LEU HB2  H  1   1.82 0.02 . 2 . . . . 254 LEU HB2  . 15912 3 
       253 . 2 2  25  25 LEU HB3  H  1   1.39 0.02 . 2 . . . . 254 LEU HB3  . 15912 3 
       254 . 2 2  25  25 LEU HD11 H  1   0.63 0.02 . 1 . . . . 254 LEU HD1  . 15912 3 
       255 . 2 2  25  25 LEU HD12 H  1   0.63 0.02 . 1 . . . . 254 LEU HD1  . 15912 3 
       256 . 2 2  25  25 LEU HD13 H  1   0.63 0.02 . 1 . . . . 254 LEU HD1  . 15912 3 
       257 . 2 2  25  25 LEU HD21 H  1   0.74 0.02 . 1 . . . . 254 LEU HD2  . 15912 3 
       258 . 2 2  25  25 LEU HD22 H  1   0.74 0.02 . 1 . . . . 254 LEU HD2  . 15912 3 
       259 . 2 2  25  25 LEU HD23 H  1   0.74 0.02 . 1 . . . . 254 LEU HD2  . 15912 3 
       260 . 2 2  25  25 LEU HG   H  1   1.65 0.02 . 1 . . . . 254 LEU HG   . 15912 3 
       261 . 2 2  25  25 LEU CA   C 13  55.68 0.3  . 1 . . . . 254 LEU CA   . 15912 3 
       262 . 2 2  25  25 LEU CB   C 13  39.04 0.3  . 1 . . . . 254 LEU CB   . 15912 3 
       263 . 2 2  25  25 LEU CD1  C 13  20.22 0.3  . 1 . . . . 254 LEU CD1  . 15912 3 
       264 . 2 2  25  25 LEU CD2  C 13  20.84 0.3  . 1 . . . . 254 LEU CD2  . 15912 3 
       265 . 2 2  25  25 LEU CG   C 13  24.25 0.3  . 1 . . . . 254 LEU CG   . 15912 3 
       266 . 2 2  25  25 LEU N    N 15 122.23 0.3  . 1 . . . . 254 LEU N    . 15912 3 
       267 . 2 2  26  26 ASP H    H  1   8.11 0.02 . 1 . . . . 255 ASP H    . 15912 3 
       268 . 2 2  26  26 ASP HA   H  1   4.17 0.02 . 1 . . . . 255 ASP HA   . 15912 3 
       269 . 2 2  26  26 ASP HB2  H  1   2.63 0.02 . 2 . . . . 255 ASP HB2  . 15912 3 
       270 . 2 2  26  26 ASP HB3  H  1   2.44 0.02 . 2 . . . . 255 ASP HB3  . 15912 3 
       271 . 2 2  26  26 ASP CA   C 13  53.91 0.3  . 1 . . . . 255 ASP CA   . 15912 3 
       272 . 2 2  26  26 ASP CB   C 13  37.71 0.3  . 1 . . . . 255 ASP CB   . 15912 3 
       273 . 2 2  26  26 ASP N    N 15 117.47 0.3  . 1 . . . . 255 ASP N    . 15912 3 
       274 . 2 2  27  27 THR H    H  1   7.24 0.02 . 1 . . . . 256 THR H    . 15912 3 
       275 . 2 2  27  27 THR HA   H  1   3.77 0.02 . 1 . . . . 256 THR HA   . 15912 3 
       276 . 2 2  27  27 THR HB   H  1   3.88 0.02 . 1 . . . . 256 THR HB   . 15912 3 
       277 . 2 2  27  27 THR HG21 H  1   1.06 0.02 . 1 . . . . 256 THR HG2  . 15912 3 
       278 . 2 2  27  27 THR HG22 H  1   1.06 0.02 . 1 . . . . 256 THR HG2  . 15912 3 
       279 . 2 2  27  27 THR HG23 H  1   1.06 0.02 . 1 . . . . 256 THR HG2  . 15912 3 
       280 . 2 2  27  27 THR CA   C 13  63.07 0.3  . 1 . . . . 256 THR CA   . 15912 3 
       281 . 2 2  27  27 THR CB   C 13  65.96 0.3  . 1 . . . . 256 THR CB   . 15912 3 
       282 . 2 2  27  27 THR CG2  C 13  18.48 0.3  . 1 . . . . 256 THR CG2  . 15912 3 
       283 . 2 2  27  27 THR N    N 15 112.88 0.3  . 1 . . . . 256 THR N    . 15912 3 
       284 . 2 2  28  28 GLY H    H  1   7.01 0.02 . 1 . . . . 257 GLY H    . 15912 3 
       285 . 2 2  28  28 GLY HA2  H  1   3.39 0.02 . 2 . . . . 257 GLY HA2  . 15912 3 
       286 . 2 2  28  28 GLY HA3  H  1   2.86 0.02 . 2 . . . . 257 GLY HA3  . 15912 3 
       287 . 2 2  28  28 GLY CA   C 13  44.44 0.3  . 1 . . . . 257 GLY CA   . 15912 3 
       288 . 2 2  28  28 GLY N    N 15 105.35 0.3  . 1 . . . . 257 GLY N    . 15912 3 
       289 . 2 2  29  29 LYS H    H  1   6.08 0.02 . 1 . . . . 258 LYS H    . 15912 3 
       290 . 2 2  29  29 LYS HA   H  1   4.23 0.02 . 1 . . . . 258 LYS HA   . 15912 3 
       291 . 2 2  29  29 LYS HB2  H  1   0.89 0.02 . 2 . . . . 258 LYS HB2  . 15912 3 
       292 . 2 2  29  29 LYS HB3  H  1   1.31 0.02 . 2 . . . . 258 LYS HB3  . 15912 3 
       293 . 2 2  29  29 LYS HE2  H  1   2.34 0.02 . 2 . . . . 258 LYS HE2  . 15912 3 
       294 . 2 2  29  29 LYS HE3  H  1   2.31 0.02 . 2 . . . . 258 LYS HE3  . 15912 3 
       295 . 2 2  29  29 LYS CA   C 13  51.55 0.3  . 1 . . . . 258 LYS CA   . 15912 3 
       296 . 2 2  29  29 LYS CB   C 13  32.52 0.3  . 1 . . . . 258 LYS CB   . 15912 3 
       297 . 2 2  29  29 LYS CD   C 13  26.08 0.3  . 1 . . . . 258 LYS CD   . 15912 3 
       298 . 2 2  29  29 LYS CE   C 13  39.05 0.3  . 1 . . . . 258 LYS CE   . 15912 3 
       299 . 2 2  29  29 LYS CG   C 13  21.42 0.3  . 1 . . . . 258 LYS CG   . 15912 3 
       300 . 2 2  29  29 LYS N    N 15 117.19 0.3  . 1 . . . . 258 LYS N    . 15912 3 
       301 . 2 2  30  30 GLU H    H  1   8.66 0.02 . 1 . . . . 259 GLU H    . 15912 3 
       302 . 2 2  30  30 GLU HA   H  1   3.87 0.02 . 1 . . . . 259 GLU HA   . 15912 3 
       303 . 2 2  30  30 GLU CA   C 13  55.30 0.3  . 1 . . . . 259 GLU CA   . 15912 3 
       304 . 2 2  30  30 GLU CB   C 13  27.42 0.3  . 1 . . . . 259 GLU CB   . 15912 3 
       305 . 2 2  30  30 GLU CG   C 13  32.73 0.3  . 1 . . . . 259 GLU CG   . 15912 3 
       306 . 2 2  30  30 GLU N    N 15 124.82 0.3  . 1 . . . . 259 GLU N    . 15912 3 
       307 . 2 2  31  31 GLY H    H  1   8.91 0.02 . 1 . . . . 260 GLY H    . 15912 3 
       308 . 2 2  31  31 GLY HA2  H  1   4.33 0.02 . 2 . . . . 260 GLY HA2  . 15912 3 
       309 . 2 2  31  31 GLY HA3  H  1   3.75 0.02 . 2 . . . . 260 GLY HA3  . 15912 3 
       310 . 2 2  31  31 GLY CA   C 13  44.37 0.3  . 1 . . . . 260 GLY CA   . 15912 3 
       311 . 2 2  31  31 GLY N    N 15 114.02 0.3  . 1 . . . . 260 GLY N    . 15912 3 
       312 . 2 2  32  32 ALA H    H  1   8.51 0.02 . 1 . . . . 261 ALA H    . 15912 3 
       313 . 2 2  32  32 ALA HA   H  1   5.60 0.02 . 1 . . . . 261 ALA HA   . 15912 3 
       314 . 2 2  32  32 ALA HB1  H  1   1.40 0.02 . 1 . . . . 261 ALA HB   . 15912 3 
       315 . 2 2  32  32 ALA HB2  H  1   1.40 0.02 . 1 . . . . 261 ALA HB   . 15912 3 
       316 . 2 2  32  32 ALA HB3  H  1   1.40 0.02 . 1 . . . . 261 ALA HB   . 15912 3 
       317 . 2 2  32  32 ALA CA   C 13  49.60 0.3  . 1 . . . . 261 ALA CA   . 15912 3 
       318 . 2 2  32  32 ALA CB   C 13  16.02 0.3  . 1 . . . . 261 ALA CB   . 15912 3 
       319 . 2 2  32  32 ALA N    N 15 125.86 0.3  . 1 . . . . 261 ALA N    . 15912 3 
       320 . 2 2  33  33 PHE H    H  1   8.86 0.02 . 1 . . . . 262 PHE H    . 15912 3 
       321 . 2 2  33  33 PHE HA   H  1   5.97 0.02 . 1 . . . . 262 PHE HA   . 15912 3 
       322 . 2 2  33  33 PHE HB2  H  1   2.77 0.02 . 2 . . . . 262 PHE HB2  . 15912 3 
       323 . 2 2  33  33 PHE HB3  H  1   2.88 0.02 . 2 . . . . 262 PHE HB3  . 15912 3 
       324 . 2 2  33  33 PHE HD1  H  1   7.34 0.02 . 3 . . . . 262 PHE HD1  . 15912 3 
       325 . 2 2  33  33 PHE HD2  H  1   6.48 0.02 . 3 . . . . 262 PHE HD2  . 15912 3 
       326 . 2 2  33  33 PHE HE1  H  1   6.54 0.02 . 3 . . . . 262 PHE HE1  . 15912 3 
       327 . 2 2  33  33 PHE HE2  H  1   6.53 0.02 . 3 . . . . 262 PHE HE2  . 15912 3 
       328 . 2 2  33  33 PHE CA   C 13  53.36 0.3  . 1 . . . . 262 PHE CA   . 15912 3 
       329 . 2 2  33  33 PHE CB   C 13  42.05 0.3  . 1 . . . . 262 PHE CB   . 15912 3 
       330 . 2 2  33  33 PHE N    N 15 120.07 0.3  . 1 . . . . 262 PHE N    . 15912 3 
       331 . 2 2  34  34 MET H    H  1   8.67 0.02 . 1 . . . . 263 MET H    . 15912 3 
       332 . 2 2  34  34 MET HA   H  1   4.73 0.02 . 1 . . . . 263 MET HA   . 15912 3 
       333 . 2 2  34  34 MET HB2  H  1   2.50 0.02 . 2 . . . . 263 MET HB2  . 15912 3 
       334 . 2 2  34  34 MET HB3  H  1   2.05 0.02 . 2 . . . . 263 MET HB3  . 15912 3 
       335 . 2 2  34  34 MET HE1  H  1   1.80 0.02 . 1 . . . . 263 MET HE   . 15912 3 
       336 . 2 2  34  34 MET HE2  H  1   1.80 0.02 . 1 . . . . 263 MET HE   . 15912 3 
       337 . 2 2  34  34 MET HE3  H  1   1.80 0.02 . 1 . . . . 263 MET HE   . 15912 3 
       338 . 2 2  34  34 MET HG2  H  1   2.34 0.02 . 2 . . . . 263 MET HG2  . 15912 3 
       339 . 2 2  34  34 MET HG3  H  1   2.03 0.02 . 2 . . . . 263 MET HG3  . 15912 3 
       340 . 2 2  34  34 MET CA   C 13  52.10 0.3  . 1 . . . . 263 MET CA   . 15912 3 
       341 . 2 2  34  34 MET CB   C 13  34.52 0.3  . 1 . . . . 263 MET CB   . 15912 3 
       342 . 2 2  34  34 MET CE   C 13  13.89 0.3  . 1 . . . . 263 MET CE   . 15912 3 
       343 . 2 2  34  34 MET CG   C 13  26.95 0.3  . 1 . . . . 263 MET CG   . 15912 3 
       344 . 2 2  34  34 MET N    N 15 111.21 0.3  . 1 . . . . 263 MET N    . 15912 3 
       345 . 2 2  35  35 VAL H    H  1   9.28 0.02 . 1 . . . . 264 VAL H    . 15912 3 
       346 . 2 2  35  35 VAL HA   H  1   5.22 0.02 . 1 . . . . 264 VAL HA   . 15912 3 
       347 . 2 2  35  35 VAL HB   H  1   2.22 0.02 . 1 . . . . 264 VAL HB   . 15912 3 
       348 . 2 2  35  35 VAL HG11 H  1   1.00 0.02 . 1 . . . . 264 VAL HG1  . 15912 3 
       349 . 2 2  35  35 VAL HG12 H  1   1.00 0.02 . 1 . . . . 264 VAL HG1  . 15912 3 
       350 . 2 2  35  35 VAL HG13 H  1   1.00 0.02 . 1 . . . . 264 VAL HG1  . 15912 3 
       351 . 2 2  35  35 VAL HG21 H  1   0.78 0.02 . 1 . . . . 264 VAL HG2  . 15912 3 
       352 . 2 2  35  35 VAL HG22 H  1   0.78 0.02 . 1 . . . . 264 VAL HG2  . 15912 3 
       353 . 2 2  35  35 VAL HG23 H  1   0.78 0.02 . 1 . . . . 264 VAL HG2  . 15912 3 
       354 . 2 2  35  35 VAL CA   C 13  58.92 0.3  . 1 . . . . 264 VAL CA   . 15912 3 
       355 . 2 2  35  35 VAL CB   C 13  31.07 0.3  . 1 . . . . 264 VAL CB   . 15912 3 
       356 . 2 2  35  35 VAL CG1  C 13  19.65 0.3  . 1 . . . . 264 VAL CG1  . 15912 3 
       357 . 2 2  35  35 VAL CG2  C 13  21.91 0.3  . 1 . . . . 264 VAL CG2  . 15912 3 
       358 . 2 2  35  35 VAL N    N 15 120.29 0.3  . 1 . . . . 264 VAL N    . 15912 3 
       359 . 2 2  36  36 ARG H    H  1   9.48 0.02 . 1 . . . . 265 ARG H    . 15912 3 
       360 . 2 2  36  36 ARG HA   H  1   5.31 0.02 . 1 . . . . 265 ARG HA   . 15912 3 
       361 . 2 2  36  36 ARG HB2  H  1   2.10 0.02 . 2 . . . . 265 ARG HB2  . 15912 3 
       362 . 2 2  36  36 ARG HB3  H  1   1.37 0.02 . 2 . . . . 265 ARG HB3  . 15912 3 
       363 . 2 2  36  36 ARG HD2  H  1   2.99 0.02 . 2 . . . . 265 ARG HD2  . 15912 3 
       364 . 2 2  36  36 ARG HD3  H  1   2.57 0.02 . 2 . . . . 265 ARG HD3  . 15912 3 
       365 . 2 2  36  36 ARG HE   H  1   7.28 0.02 . 1 . . . . 265 ARG HE   . 15912 3 
       366 . 2 2  36  36 ARG CA   C 13  50.41 0.3  . 1 . . . . 265 ARG CA   . 15912 3 
       367 . 2 2  36  36 ARG CB   C 13  31.15 0.3  . 1 . . . . 265 ARG CB   . 15912 3 
       368 . 2 2  36  36 ARG CD   C 13  41.33 0.3  . 1 . . . . 265 ARG CD   . 15912 3 
       369 . 2 2  36  36 ARG CG   C 13  23.67 0.3  . 1 . . . . 265 ARG CG   . 15912 3 
       370 . 2 2  36  36 ARG N    N 15 124.14 0.3  . 1 . . . . 265 ARG N    . 15912 3 
       371 . 2 2  36  36 ARG NE   N 15 118.52 0.3  . 1 . . . . 265 ARG NE   . 15912 3 
       372 . 2 2  37  37 ASP H    H  1   8.92 0.02 . 1 . . . . 266 ASP H    . 15912 3 
       373 . 2 2  37  37 ASP HA   H  1   4.74 0.02 . 1 . . . . 266 ASP HA   . 15912 3 
       374 . 2 2  37  37 ASP HB2  H  1   2.77 0.02 . 2 . . . . 266 ASP HB2  . 15912 3 
       375 . 2 2  37  37 ASP HB3  H  1   2.58 0.02 . 2 . . . . 266 ASP HB3  . 15912 3 
       376 . 2 2  37  37 ASP CA   C 13  52.95 0.3  . 1 . . . . 266 ASP CA   . 15912 3 
       377 . 2 2  37  37 ASP CB   C 13  38.07 0.3  . 1 . . . . 266 ASP CB   . 15912 3 
       378 . 2 2  37  37 ASP N    N 15 122.28 0.3  . 1 . . . . 266 ASP N    . 15912 3 
       379 . 2 2  38  38 SER H    H  1   8.06 0.02 . 1 . . . . 267 SER H    . 15912 3 
       380 . 2 2  38  38 SER HA   H  1   4.57 0.02 . 1 . . . . 267 SER HA   . 15912 3 
       381 . 2 2  38  38 SER CA   C 13  53.70 0.3  . 1 . . . . 267 SER CA   . 15912 3 
       382 . 2 2  38  38 SER CB   C 13  60.58 0.3  . 1 . . . . 267 SER CB   . 15912 3 
       383 . 2 2  38  38 SER N    N 15 118.01 0.3  . 1 . . . . 267 SER N    . 15912 3 
       384 . 2 2  39  39 ARG H    H  1   8.88 0.02 . 1 . . . . 268 ARG H    . 15912 3 
       385 . 2 2  39  39 ARG HA   H  1   3.92 0.02 . 1 . . . . 268 ARG HA   . 15912 3 
       386 . 2 2  39  39 ARG CA   C 13  56.09 0.3  . 1 . . . . 268 ARG CA   . 15912 3 
       387 . 2 2  39  39 ARG CB   C 13  27.50 0.3  . 1 . . . . 268 ARG CB   . 15912 3 
       388 . 2 2  39  39 ARG CD   C 13  40.70 0.3  . 1 . . . . 268 ARG CD   . 15912 3 
       389 . 2 2  39  39 ARG CG   C 13  24.41 0.3  . 1 . . . . 268 ARG CG   . 15912 3 
       390 . 2 2  39  39 ARG N    N 15 123.10 0.3  . 1 . . . . 268 ARG N    . 15912 3 
       391 . 2 2  40  40 THR H    H  1   8.02 0.02 . 1 . . . . 269 THR H    . 15912 3 
       392 . 2 2  40  40 THR HA   H  1   4.34 0.02 . 1 . . . . 269 THR HA   . 15912 3 
       393 . 2 2  40  40 THR HB   H  1   3.83 0.02 . 1 . . . . 269 THR HB   . 15912 3 
       394 . 2 2  40  40 THR HG21 H  1   1.05 0.02 . 1 . . . . 269 THR HG2  . 15912 3 
       395 . 2 2  40  40 THR HG22 H  1   1.05 0.02 . 1 . . . . 269 THR HG2  . 15912 3 
       396 . 2 2  40  40 THR HG23 H  1   1.05 0.02 . 1 . . . . 269 THR HG2  . 15912 3 
       397 . 2 2  40  40 THR CA   C 13  57.69 0.3  . 1 . . . . 269 THR CA   . 15912 3 
       398 . 2 2  40  40 THR CB   C 13  66.36 0.3  . 1 . . . . 269 THR CB   . 15912 3 
       399 . 2 2  40  40 THR CG2  C 13  18.65 0.3  . 1 . . . . 269 THR CG2  . 15912 3 
       400 . 2 2  40  40 THR N    N 15 118.13 0.3  . 1 . . . . 269 THR N    . 15912 3 
       401 . 2 2  41  41 PRO HA   H  1   4.29 0.02 . 1 . . . . 270 PRO HA   . 15912 3 
       402 . 2 2  41  41 PRO HB2  H  1   2.13 0.02 . 2 . . . . 270 PRO HB2  . 15912 3 
       403 . 2 2  41  41 PRO HB3  H  1   1.81 0.02 . 2 . . . . 270 PRO HB3  . 15912 3 
       404 . 2 2  41  41 PRO HD2  H  1   3.58 0.02 . 2 . . . . 270 PRO HD2  . 15912 3 
       405 . 2 2  41  41 PRO HD3  H  1   3.54 0.02 . 2 . . . . 270 PRO HD3  . 15912 3 
       406 . 2 2  41  41 PRO HG2  H  1   1.95 0.02 . 2 . . . . 270 PRO HG2  . 15912 3 
       407 . 2 2  41  41 PRO HG3  H  1   1.87 0.02 . 2 . . . . 270 PRO HG3  . 15912 3 
       408 . 2 2  41  41 PRO CA   C 13  60.92 0.3  . 1 . . . . 270 PRO CA   . 15912 3 
       409 . 2 2  41  41 PRO CB   C 13  29.50 0.3  . 1 . . . . 270 PRO CB   . 15912 3 
       410 . 2 2  41  41 PRO CD   C 13  47.97 0.3  . 1 . . . . 270 PRO CD   . 15912 3 
       411 . 2 2  41  41 PRO CG   C 13  24.61 0.3  . 1 . . . . 270 PRO CG   . 15912 3 
       412 . 2 2  42  42 GLY H    H  1   8.46 0.02 . 1 . . . . 271 GLY H    . 15912 3 
       413 . 2 2  42  42 GLY HA2  H  1   4.04 0.02 . 2 . . . . 271 GLY HA2  . 15912 3 
       414 . 2 2  42  42 GLY HA3  H  1   3.53 0.02 . 2 . . . . 271 GLY HA3  . 15912 3 
       415 . 2 2  42  42 GLY CA   C 13  42.65 0.3  . 1 . . . . 271 GLY CA   . 15912 3 
       416 . 2 2  42  42 GLY N    N 15 111.13 0.3  . 1 . . . . 271 GLY N    . 15912 3 
       417 . 2 2  43  43 THR H    H  1   7.32 0.02 . 1 . . . . 272 THR H    . 15912 3 
       418 . 2 2  43  43 THR HA   H  1   4.62 0.02 . 1 . . . . 272 THR HA   . 15912 3 
       419 . 2 2  43  43 THR HB   H  1   4.22 0.02 . 1 . . . . 272 THR HB   . 15912 3 
       420 . 2 2  43  43 THR HG21 H  1   0.95 0.02 . 1 . . . . 272 THR HG2  . 15912 3 
       421 . 2 2  43  43 THR HG22 H  1   0.95 0.02 . 1 . . . . 272 THR HG2  . 15912 3 
       422 . 2 2  43  43 THR HG23 H  1   0.95 0.02 . 1 . . . . 272 THR HG2  . 15912 3 
       423 . 2 2  43  43 THR CA   C 13  57.68 0.3  . 1 . . . . 272 THR CA   . 15912 3 
       424 . 2 2  43  43 THR CB   C 13  69.40 0.3  . 1 . . . . 272 THR CB   . 15912 3 
       425 . 2 2  43  43 THR CG2  C 13  18.93 0.3  . 1 . . . . 272 THR CG2  . 15912 3 
       426 . 2 2  43  43 THR N    N 15 110.85 0.3  . 1 . . . . 272 THR N    . 15912 3 
       427 . 2 2  44  44 TYR H    H  1   9.56 0.02 . 1 . . . . 273 TYR H    . 15912 3 
       428 . 2 2  44  44 TYR HA   H  1   5.26 0.02 . 1 . . . . 273 TYR HA   . 15912 3 
       429 . 2 2  44  44 TYR HB2  H  1   2.98 0.02 . 2 . . . . 273 TYR HB2  . 15912 3 
       430 . 2 2  44  44 TYR HB3  H  1   2.50 0.02 . 2 . . . . 273 TYR HB3  . 15912 3 
       431 . 2 2  44  44 TYR HD1  H  1   6.96 0.02 . 3 . . . . 273 TYR HD1  . 15912 3 
       432 . 2 2  44  44 TYR HD2  H  1   6.93 0.02 . 3 . . . . 273 TYR HD2  . 15912 3 
       433 . 2 2  44  44 TYR HE1  H  1   6.68 0.02 . 1 . . . . 273 TYR HE1  . 15912 3 
       434 . 2 2  44  44 TYR CA   C 13  55.74 0.3  . 1 . . . . 273 TYR CA   . 15912 3 
       435 . 2 2  44  44 TYR CB   C 13  40.56 0.3  . 1 . . . . 273 TYR CB   . 15912 3 
       436 . 2 2  44  44 TYR CD1  C 13 127.20 0.3  . 1 . . . . 273 TYR CD1  . 15912 3 
       437 . 2 2  44  44 TYR CE1  C 13 112.66 0.3  . 1 . . . . 273 TYR CE1  . 15912 3 
       438 . 2 2  44  44 TYR N    N 15 122.23 0.3  . 1 . . . . 273 TYR N    . 15912 3 
       439 . 2 2  45  45 THR H    H  1   9.24 0.02 . 1 . . . . 274 THR H    . 15912 3 
       440 . 2 2  45  45 THR HA   H  1   4.95 0.02 . 1 . . . . 274 THR HA   . 15912 3 
       441 . 2 2  45  45 THR HB   H  1   3.51 0.02 . 1 . . . . 274 THR HB   . 15912 3 
       442 . 2 2  45  45 THR HG21 H  1   1.07 0.02 . 1 . . . . 274 THR HG2  . 15912 3 
       443 . 2 2  45  45 THR HG22 H  1   1.07 0.02 . 1 . . . . 274 THR HG2  . 15912 3 
       444 . 2 2  45  45 THR HG23 H  1   1.07 0.02 . 1 . . . . 274 THR HG2  . 15912 3 
       445 . 2 2  45  45 THR CA   C 13  59.11 0.3  . 1 . . . . 274 THR CA   . 15912 3 
       446 . 2 2  45  45 THR CB   C 13  70.39 0.3  . 1 . . . . 274 THR CB   . 15912 3 
       447 . 2 2  45  45 THR CG2  C 13  20.85 0.3  . 1 . . . . 274 THR CG2  . 15912 3 
       448 . 2 2  45  45 THR N    N 15 118.15 0.3  . 1 . . . . 274 THR N    . 15912 3 
       449 . 2 2  46  46 VAL H    H  1   9.37 0.02 . 1 . . . . 275 VAL H    . 15912 3 
       450 . 2 2  46  46 VAL HA   H  1   4.88 0.02 . 1 . . . . 275 VAL HA   . 15912 3 
       451 . 2 2  46  46 VAL HB   H  1   2.09 0.02 . 1 . . . . 275 VAL HB   . 15912 3 
       452 . 2 2  46  46 VAL CA   C 13  58.37 0.3  . 1 . . . . 275 VAL CA   . 15912 3 
       453 . 2 2  46  46 VAL CB   C 13  30.97 0.3  . 1 . . . . 275 VAL CB   . 15912 3 
       454 . 2 2  46  46 VAL CG1  C 13  19.50 0.3  . 1 . . . . 275 VAL CG1  . 15912 3 
       455 . 2 2  46  46 VAL N    N 15 126.01 0.3  . 1 . . . . 275 VAL N    . 15912 3 
       456 . 2 2  47  47 SER H    H  1   8.98 0.02 . 1 . . . . 276 SER H    . 15912 3 
       457 . 2 2  47  47 SER HA   H  1   5.50 0.02 . 1 . . . . 276 SER HA   . 15912 3 
       458 . 2 2  47  47 SER HB2  H  1   3.51 0.02 . 2 . . . . 276 SER HB2  . 15912 3 
       459 . 2 2  47  47 SER HB3  H  1   3.26 0.02 . 2 . . . . 276 SER HB3  . 15912 3 
       460 . 2 2  47  47 SER CA   C 13  55.84 0.3  . 1 . . . . 276 SER CA   . 15912 3 
       461 . 2 2  47  47 SER CB   C 13  63.08 0.3  . 1 . . . . 276 SER CB   . 15912 3 
       462 . 2 2  47  47 SER N    N 15 125.91 0.3  . 1 . . . . 276 SER N    . 15912 3 
       463 . 2 2  48  48 VAL H    H  1   8.96 0.02 . 1 . . . . 277 VAL H    . 15912 3 
       464 . 2 2  48  48 VAL HA   H  1   5.38 0.02 . 1 . . . . 277 VAL HA   . 15912 3 
       465 . 2 2  48  48 VAL HB   H  1   1.67 0.02 . 1 . . . . 277 VAL HB   . 15912 3 
       466 . 2 2  48  48 VAL HG11 H  1   0.80 0.02 . 1 . . . . 277 VAL HG1  . 15912 3 
       467 . 2 2  48  48 VAL HG12 H  1   0.80 0.02 . 1 . . . . 277 VAL HG1  . 15912 3 
       468 . 2 2  48  48 VAL HG13 H  1   0.80 0.02 . 1 . . . . 277 VAL HG1  . 15912 3 
       469 . 2 2  48  48 VAL HG21 H  1   0.78 0.02 . 1 . . . . 277 VAL HG2  . 15912 3 
       470 . 2 2  48  48 VAL HG22 H  1   0.78 0.02 . 1 . . . . 277 VAL HG2  . 15912 3 
       471 . 2 2  48  48 VAL HG23 H  1   0.78 0.02 . 1 . . . . 277 VAL HG2  . 15912 3 
       472 . 2 2  48  48 VAL CA   C 13  56.36 0.3  . 1 . . . . 277 VAL CA   . 15912 3 
       473 . 2 2  48  48 VAL CB   C 13  33.74 0.3  . 1 . . . . 277 VAL CB   . 15912 3 
       474 . 2 2  48  48 VAL CG1  C 13  19.78 0.3  . 1 . . . . 277 VAL CG1  . 15912 3 
       475 . 2 2  48  48 VAL CG2  C 13  16.89 0.3  . 1 . . . . 277 VAL CG2  . 15912 3 
       476 . 2 2  48  48 VAL N    N 15 122.03 0.3  . 1 . . . . 277 VAL N    . 15912 3 
       477 . 2 2  49  49 PHE H    H  1   8.88 0.02 . 1 . . . . 278 PHE H    . 15912 3 
       478 . 2 2  49  49 PHE HA   H  1   4.97 0.02 . 1 . . . . 278 PHE HA   . 15912 3 
       479 . 2 2  49  49 PHE HB2  H  1   3.25 0.02 . 2 . . . . 278 PHE HB2  . 15912 3 
       480 . 2 2  49  49 PHE HB3  H  1   2.53 0.02 . 2 . . . . 278 PHE HB3  . 15912 3 
       481 . 2 2  49  49 PHE HD1  H  1   6.91 0.02 . 1 . . . . 278 PHE HD1  . 15912 3 
       482 . 2 2  49  49 PHE HE1  H  1   7.02 0.02 . 1 . . . . 278 PHE HE1  . 15912 3 
       483 . 2 2  49  49 PHE HZ   H  1   7.23 0.02 . 1 . . . . 278 PHE HZ   . 15912 3 
       484 . 2 2  49  49 PHE CA   C 13  54.58 0.3  . 1 . . . . 278 PHE CA   . 15912 3 
       485 . 2 2  49  49 PHE CB   C 13  39.49 0.3  . 1 . . . . 278 PHE CB   . 15912 3 
       486 . 2 2  49  49 PHE N    N 15 128.45 0.3  . 1 . . . . 278 PHE N    . 15912 3 
       487 . 2 2  50  50 THR H    H  1   8.42 0.02 . 1 . . . . 279 THR H    . 15912 3 
       488 . 2 2  50  50 THR HA   H  1   4.76 0.02 . 1 . . . . 279 THR HA   . 15912 3 
       489 . 2 2  50  50 THR HB   H  1   3.82 0.02 . 1 . . . . 279 THR HB   . 15912 3 
       490 . 2 2  50  50 THR HG21 H  1   0.86 0.02 . 1 . . . . 279 THR HG2  . 15912 3 
       491 . 2 2  50  50 THR HG22 H  1   0.86 0.02 . 1 . . . . 279 THR HG2  . 15912 3 
       492 . 2 2  50  50 THR HG23 H  1   0.86 0.02 . 1 . . . . 279 THR HG2  . 15912 3 
       493 . 2 2  50  50 THR CA   C 13  57.17 0.3  . 1 . . . . 279 THR CA   . 15912 3 
       494 . 2 2  50  50 THR CB   C 13  68.58 0.3  . 1 . . . . 279 THR CB   . 15912 3 
       495 . 2 2  50  50 THR CG2  C 13  16.41 0.3  . 1 . . . . 279 THR CG2  . 15912 3 
       496 . 2 2  50  50 THR N    N 15 121.64 0.3  . 1 . . . . 279 THR N    . 15912 3 
       497 . 2 2  51  51 LYS H    H  1  10.55 0.02 . 1 . . . . 280 LYS H    . 15912 3 
       498 . 2 2  51  51 LYS HA   H  1   4.46 0.02 . 1 . . . . 280 LYS HA   . 15912 3 
       499 . 2 2  51  51 LYS HB2  H  1   1.98 0.02 . 2 . . . . 280 LYS HB2  . 15912 3 
       500 . 2 2  51  51 LYS HB3  H  1   1.38 0.02 . 2 . . . . 280 LYS HB3  . 15912 3 
       501 . 2 2  51  51 LYS CA   C 13  53.64 0.3  . 1 . . . . 280 LYS CA   . 15912 3 
       502 . 2 2  51  51 LYS CB   C 13  29.78 0.3  . 1 . . . . 280 LYS CB   . 15912 3 
       503 . 2 2  51  51 LYS CD   C 13  26.84 0.3  . 1 . . . . 280 LYS CD   . 15912 3 
       504 . 2 2  51  51 LYS CE   C 13  39.34 0.3  . 1 . . . . 280 LYS CE   . 15912 3 
       505 . 2 2  51  51 LYS CG   C 13  22.79 0.3  . 1 . . . . 280 LYS CG   . 15912 3 
       506 . 2 2  51  51 LYS N    N 15 130.73 0.3  . 1 . . . . 280 LYS N    . 15912 3 
       507 . 2 2  52  52 ALA H    H  1   9.11 0.02 . 1 . . . . 281 ALA H    . 15912 3 
       508 . 2 2  52  52 ALA HA   H  1   3.59 0.02 . 1 . . . . 281 ALA HA   . 15912 3 
       509 . 2 2  52  52 ALA HB1  H  1   1.05 0.02 . 1 . . . . 281 ALA HB   . 15912 3 
       510 . 2 2  52  52 ALA HB2  H  1   1.05 0.02 . 1 . . . . 281 ALA HB   . 15912 3 
       511 . 2 2  52  52 ALA HB3  H  1   1.05 0.02 . 1 . . . . 281 ALA HB   . 15912 3 
       512 . 2 2  52  52 ALA CA   C 13  50.66 0.3  . 1 . . . . 281 ALA CA   . 15912 3 
       513 . 2 2  52  52 ALA CB   C 13  16.94 0.3  . 1 . . . . 281 ALA CB   . 15912 3 
       514 . 2 2  52  52 ALA N    N 15 122.10 0.3  . 1 . . . . 281 ALA N    . 15912 3 
       515 . 2 2  53  53 ILE H    H  1   8.94 0.02 . 1 . . . . 282 ILE H    . 15912 3 
       516 . 2 2  53  53 ILE HA   H  1   3.86 0.02 . 1 . . . . 282 ILE HA   . 15912 3 
       517 . 2 2  53  53 ILE HB   H  1   1.87 0.02 . 1 . . . . 282 ILE HB   . 15912 3 
       518 . 2 2  53  53 ILE HD11 H  1   0.52 0.02 . 1 . . . . 282 ILE HD1  . 15912 3 
       519 . 2 2  53  53 ILE HD12 H  1   0.52 0.02 . 1 . . . . 282 ILE HD1  . 15912 3 
       520 . 2 2  53  53 ILE HD13 H  1   0.52 0.02 . 1 . . . . 282 ILE HD1  . 15912 3 
       521 . 2 2  53  53 ILE HG12 H  1   1.07 0.02 . 2 . . . . 282 ILE HG12 . 15912 3 
       522 . 2 2  53  53 ILE HG13 H  1   0.84 0.02 . 2 . . . . 282 ILE HG13 . 15912 3 
       523 . 2 2  53  53 ILE HG21 H  1   0.65 0.02 . 1 . . . . 282 ILE HG2  . 15912 3 
       524 . 2 2  53  53 ILE HG22 H  1   0.65 0.02 . 1 . . . . 282 ILE HG2  . 15912 3 
       525 . 2 2  53  53 ILE HG23 H  1   0.65 0.02 . 1 . . . . 282 ILE HG2  . 15912 3 
       526 . 2 2  53  53 ILE CA   C 13  57.29 0.3  . 1 . . . . 282 ILE CA   . 15912 3 
       527 . 2 2  53  53 ILE CB   C 13  33.25 0.3  . 1 . . . . 282 ILE CB   . 15912 3 
       528 . 2 2  53  53 ILE CD1  C 13   9.64 0.3  . 1 . . . . 282 ILE CD1  . 15912 3 
       529 . 2 2  53  53 ILE CG1  C 13  23.82 0.3  . 1 . . . . 282 ILE CG1  . 15912 3 
       530 . 2 2  53  53 ILE CG2  C 13  15.28 0.3  . 1 . . . . 282 ILE CG2  . 15912 3 
       531 . 2 2  53  53 ILE N    N 15 121.66 0.3  . 1 . . . . 282 ILE N    . 15912 3 
       532 . 2 2  54  54 ILE H    H  1   8.01 0.02 . 1 . . . . 283 ILE H    . 15912 3 
       533 . 2 2  54  54 ILE HA   H  1   3.97 0.02 . 1 . . . . 283 ILE HA   . 15912 3 
       534 . 2 2  54  54 ILE HB   H  1   1.74 0.02 . 1 . . . . 283 ILE HB   . 15912 3 
       535 . 2 2  54  54 ILE HD11 H  1   0.75 0.02 . 1 . . . . 283 ILE HD1  . 15912 3 
       536 . 2 2  54  54 ILE HD12 H  1   0.75 0.02 . 1 . . . . 283 ILE HD1  . 15912 3 
       537 . 2 2  54  54 ILE HD13 H  1   0.75 0.02 . 1 . . . . 283 ILE HD1  . 15912 3 
       538 . 2 2  54  54 ILE HG12 H  1   1.38 0.02 . 2 . . . . 283 ILE HG12 . 15912 3 
       539 . 2 2  54  54 ILE HG13 H  1   1.15 0.02 . 2 . . . . 283 ILE HG13 . 15912 3 
       540 . 2 2  54  54 ILE HG21 H  1   0.80 0.02 . 1 . . . . 283 ILE HG2  . 15912 3 
       541 . 2 2  54  54 ILE HG22 H  1   0.80 0.02 . 1 . . . . 283 ILE HG2  . 15912 3 
       542 . 2 2  54  54 ILE HG23 H  1   0.80 0.02 . 1 . . . . 283 ILE HG2  . 15912 3 
       543 . 2 2  54  54 ILE CA   C 13  61.65 0.3  . 1 . . . . 283 ILE CA   . 15912 3 
       544 . 2 2  54  54 ILE CB   C 13  35.19 0.3  . 1 . . . . 283 ILE CB   . 15912 3 
       545 . 2 2  54  54 ILE CD1  C 13  10.24 0.3  . 1 . . . . 283 ILE CD1  . 15912 3 
       546 . 2 2  54  54 ILE CG1  C 13  25.51 0.3  . 1 . . . . 283 ILE CG1  . 15912 3 
       547 . 2 2  54  54 ILE CG2  C 13  14.61 0.3  . 1 . . . . 283 ILE CG2  . 15912 3 
       548 . 2 2  54  54 ILE N    N 15 127.06 0.3  . 1 . . . . 283 ILE N    . 15912 3 
       549 . 2 2  55  55 SER H    H  1   7.61 0.02 . 1 . . . . 284 SER H    . 15912 3 
       550 . 2 2  55  55 SER HA   H  1   4.18 0.02 . 1 . . . . 284 SER HA   . 15912 3 
       551 . 2 2  55  55 SER HB2  H  1   3.81 0.02 . 2 . . . . 284 SER HB2  . 15912 3 
       552 . 2 2  55  55 SER HB3  H  1   3.70 0.02 . 2 . . . . 284 SER HB3  . 15912 3 
       553 . 2 2  55  55 SER CA   C 13  56.29 0.3  . 1 . . . . 284 SER CA   . 15912 3 
       554 . 2 2  55  55 SER CB   C 13  60.71 0.3  . 1 . . . . 284 SER CB   . 15912 3 
       555 . 2 2  55  55 SER N    N 15 111.91 0.3  . 1 . . . . 284 SER N    . 15912 3 
       556 . 2 2  56  56 GLU H    H  1   7.36 0.02 . 1 . . . . 285 GLU H    . 15912 3 
       557 . 2 2  56  56 GLU HA   H  1   4.11 0.02 . 1 . . . . 285 GLU HA   . 15912 3 
       558 . 2 2  56  56 GLU HB2  H  1   1.54 0.02 . 2 . . . . 285 GLU HB2  . 15912 3 
       559 . 2 2  56  56 GLU HB3  H  1   1.79 0.02 . 2 . . . . 285 GLU HB3  . 15912 3 
       560 . 2 2  56  56 GLU CA   C 13  52.99 0.3  . 1 . . . . 285 GLU CA   . 15912 3 
       561 . 2 2  56  56 GLU CB   C 13  26.95 0.3  . 1 . . . . 285 GLU CB   . 15912 3 
       562 . 2 2  56  56 GLU CG   C 13  33.44 0.3  . 1 . . . . 285 GLU CG   . 15912 3 
       563 . 2 2  56  56 GLU N    N 15 124.91 0.3  . 1 . . . . 285 GLU N    . 15912 3 
       564 . 2 2  57  57 ASN H    H  1   7.94 0.02 . 1 . . . . 286 ASN H    . 15912 3 
       565 . 2 2  57  57 ASN HA   H  1   4.86 0.02 . 1 . . . . 286 ASN HA   . 15912 3 
       566 . 2 2  57  57 ASN HB2  H  1   2.72 0.02 . 2 . . . . 286 ASN HB2  . 15912 3 
       567 . 2 2  57  57 ASN HB3  H  1   2.60 0.02 . 2 . . . . 286 ASN HB3  . 15912 3 
       568 . 2 2  57  57 ASN HD21 H  1   7.07 0.02 . 1 . . . . 286 ASN HD21 . 15912 3 
       569 . 2 2  57  57 ASN HD22 H  1   6.37 0.02 . 1 . . . . 286 ASN HD22 . 15912 3 
       570 . 2 2  57  57 ASN CA   C 13  46.36 0.3  . 1 . . . . 286 ASN CA   . 15912 3 
       571 . 2 2  57  57 ASN CB   C 13  37.40 0.3  . 1 . . . . 286 ASN CB   . 15912 3 
       572 . 2 2  57  57 ASN N    N 15 120.98 0.3  . 1 . . . . 286 ASN N    . 15912 3 
       573 . 2 2  57  57 ASN ND2  N 15 107.83 0.3  . 1 . . . . 286 ASN ND2  . 15912 3 
       574 . 2 2  58  58 PRO HA   H  1   4.74 0.02 . 1 . . . . 287 PRO HA   . 15912 3 
       575 . 2 2  58  58 PRO HB2  H  1   1.86 0.02 . 2 . . . . 287 PRO HB2  . 15912 3 
       576 . 2 2  58  58 PRO HB3  H  1   1.23 0.02 . 2 . . . . 287 PRO HB3  . 15912 3 
       577 . 2 2  58  58 PRO HD2  H  1   3.39 0.02 . 2 . . . . 287 PRO HD2  . 15912 3 
       578 . 2 2  58  58 PRO HD3  H  1   3.33 0.02 . 2 . . . . 287 PRO HD3  . 15912 3 
       579 . 2 2  58  58 PRO CA   C 13  61.27 0.3  . 1 . . . . 287 PRO CA   . 15912 3 
       580 . 2 2  58  58 PRO CB   C 13  33.95 0.3  . 1 . . . . 287 PRO CB   . 15912 3 
       581 . 2 2  58  58 PRO CD   C 13  46.72 0.3  . 1 . . . . 287 PRO CD   . 15912 3 
       582 . 2 2  58  58 PRO CG   C 13  21.76 0.3  . 1 . . . . 287 PRO CG   . 15912 3 
       583 . 2 2  59  59 CYS H    H  1   8.18 0.02 . 1 . . . . 288 CYS H    . 15912 3 
       584 . 2 2  59  59 CYS HA   H  1   4.45 0.02 . 1 . . . . 288 CYS HA   . 15912 3 
       585 . 2 2  59  59 CYS HB2  H  1   2.93 0.02 . 2 . . . . 288 CYS HB2  . 15912 3 
       586 . 2 2  59  59 CYS HB3  H  1   2.61 0.02 . 2 . . . . 288 CYS HB3  . 15912 3 
       587 . 2 2  59  59 CYS CA   C 13  54.21 0.3  . 1 . . . . 288 CYS CA   . 15912 3 
       588 . 2 2  59  59 CYS CB   C 13  27.48 0.3  . 1 . . . . 288 CYS CB   . 15912 3 
       589 . 2 2  59  59 CYS N    N 15 112.77 0.3  . 1 . . . . 288 CYS N    . 15912 3 
       590 . 2 2  60  60 ILE H    H  1   8.17 0.02 . 1 . . . . 289 ILE H    . 15912 3 
       591 . 2 2  60  60 ILE HA   H  1   4.77 0.02 . 1 . . . . 289 ILE HA   . 15912 3 
       592 . 2 2  60  60 ILE HB   H  1   1.69 0.02 . 1 . . . . 289 ILE HB   . 15912 3 
       593 . 2 2  60  60 ILE HD11 H  1   0.81 0.02 . 1 . . . . 289 ILE HD1  . 15912 3 
       594 . 2 2  60  60 ILE HD12 H  1   0.81 0.02 . 1 . . . . 289 ILE HD1  . 15912 3 
       595 . 2 2  60  60 ILE HD13 H  1   0.81 0.02 . 1 . . . . 289 ILE HD1  . 15912 3 
       596 . 2 2  60  60 ILE HG12 H  1   1.45 0.02 . 2 . . . . 289 ILE HG12 . 15912 3 
       597 . 2 2  60  60 ILE HG13 H  1   1.27 0.02 . 2 . . . . 289 ILE HG13 . 15912 3 
       598 . 2 2  60  60 ILE HG21 H  1   0.23 0.02 . 1 . . . . 289 ILE HG2  . 15912 3 
       599 . 2 2  60  60 ILE HG22 H  1   0.23 0.02 . 1 . . . . 289 ILE HG2  . 15912 3 
       600 . 2 2  60  60 ILE HG23 H  1   0.23 0.02 . 1 . . . . 289 ILE HG2  . 15912 3 
       601 . 2 2  60  60 ILE CA   C 13  55.02 0.3  . 1 . . . . 289 ILE CA   . 15912 3 
       602 . 2 2  60  60 ILE CB   C 13  34.16 0.3  . 1 . . . . 289 ILE CB   . 15912 3 
       603 . 2 2  60  60 ILE CD1  C 13  10.79 0.3  . 1 . . . . 289 ILE CD1  . 15912 3 
       604 . 2 2  60  60 ILE CG1  C 13  25.51 0.3  . 1 . . . . 289 ILE CG1  . 15912 3 
       605 . 2 2  60  60 ILE CG2  C 13  16.58 0.3  . 1 . . . . 289 ILE CG2  . 15912 3 
       606 . 2 2  60  60 ILE N    N 15 121.11 0.3  . 1 . . . . 289 ILE N    . 15912 3 
       607 . 2 2  61  61 LYS H    H  1   8.58 0.02 . 1 . . . . 290 LYS H    . 15912 3 
       608 . 2 2  61  61 LYS HA   H  1   4.21 0.02 . 1 . . . . 290 LYS HA   . 15912 3 
       609 . 2 2  61  61 LYS HB2  H  1   1.32 0.02 . 2 . . . . 290 LYS HB2  . 15912 3 
       610 . 2 2  61  61 LYS HB3  H  1   1.16 0.02 . 2 . . . . 290 LYS HB3  . 15912 3 
       611 . 2 2  61  61 LYS CA   C 13  49.82 0.3  . 1 . . . . 290 LYS CA   . 15912 3 
       612 . 2 2  61  61 LYS CB   C 13  32.06 0.3  . 1 . . . . 290 LYS CB   . 15912 3 
       613 . 2 2  61  61 LYS CD   C 13  25.65 0.3  . 1 . . . . 290 LYS CD   . 15912 3 
       614 . 2 2  61  61 LYS CE   C 13  39.34 0.3  . 1 . . . . 290 LYS CE   . 15912 3 
       615 . 2 2  61  61 LYS CG   C 13  22.08 0.3  . 1 . . . . 290 LYS CG   . 15912 3 
       616 . 2 2  61  61 LYS N    N 15 125.30 0.3  . 1 . . . . 290 LYS N    . 15912 3 
       617 . 2 2  62  62 HIS H    H  1   8.13 0.02 . 1 . . . . 291 HIS H    . 15912 3 
       618 . 2 2  62  62 HIS HA   H  1   5.18 0.02 . 1 . . . . 291 HIS HA   . 15912 3 
       619 . 2 2  62  62 HIS HB2  H  1   2.65 0.02 . 2 . . . . 291 HIS HB2  . 15912 3 
       620 . 2 2  62  62 HIS HB3  H  1   2.39 0.02 . 2 . . . . 291 HIS HB3  . 15912 3 
       621 . 2 2  62  62 HIS HD2  H  1   6.92 0.02 . 1 . . . . 291 HIS HD2  . 15912 3 
       622 . 2 2  62  62 HIS HE1  H  1   7.12 0.02 . 1 . . . . 291 HIS HE1  . 15912 3 
       623 . 2 2  62  62 HIS CA   C 13  51.70 0.3  . 1 . . . . 291 HIS CA   . 15912 3 
       624 . 2 2  62  62 HIS CB   C 13  29.92 0.3  . 1 . . . . 291 HIS CB   . 15912 3 
       625 . 2 2  62  62 HIS CD2  C 13 115.32 0.3  . 1 . . . . 291 HIS CD2  . 15912 3 
       626 . 2 2  62  62 HIS CE1  C 13 132.00 0.3  . 1 . . . . 291 HIS CE1  . 15912 3 
       627 . 2 2  62  62 HIS N    N 15 120.77 0.3  . 1 . . . . 291 HIS N    . 15912 3 
       628 . 2 2  63  63 TYR H    H  1   9.74 0.02 . 1 . . . . 292 TYR H    . 15912 3 
       629 . 2 2  63  63 TYR HA   H  1   4.68 0.02 . 1 . . . . 292 TYR HA   . 15912 3 
       630 . 2 2  63  63 TYR HB2  H  1   2.82 0.02 . 2 . . . . 292 TYR HB2  . 15912 3 
       631 . 2 2  63  63 TYR HB3  H  1   2.64 0.02 . 2 . . . . 292 TYR HB3  . 15912 3 
       632 . 2 2  63  63 TYR HE1  H  1   6.52 0.02 . 3 . . . . 292 TYR HE1  . 15912 3 
       633 . 2 2  63  63 TYR HE2  H  1   6.55 0.02 . 3 . . . . 292 TYR HE2  . 15912 3 
       634 . 2 2  63  63 TYR CA   C 13  53.69 0.3  . 1 . . . . 292 TYR CA   . 15912 3 
       635 . 2 2  63  63 TYR CB   C 13  37.60 0.3  . 1 . . . . 292 TYR CB   . 15912 3 
       636 . 2 2  63  63 TYR CD1  C 13 127.93 0.3  . 1 . . . . 292 TYR CD1  . 15912 3 
       637 . 2 2  63  63 TYR N    N 15 123.11 0.3  . 1 . . . . 292 TYR N    . 15912 3 
       638 . 2 2  64  64 HIS H    H  1   9.02 0.02 . 1 . . . . 293 HIS H    . 15912 3 
       639 . 2 2  64  64 HIS HA   H  1   4.74 0.02 . 1 . . . . 293 HIS HA   . 15912 3 
       640 . 2 2  64  64 HIS HD2  H  1   7.17 0.02 . 1 . . . . 293 HIS HD2  . 15912 3 
       641 . 2 2  64  64 HIS HE1  H  1   7.89 0.02 . 1 . . . . 293 HIS HE1  . 15912 3 
       642 . 2 2  64  64 HIS CA   C 13  54.55 0.3  . 1 . . . . 293 HIS CA   . 15912 3 
       643 . 2 2  64  64 HIS CB   C 13  27.89 0.3  . 1 . . . . 293 HIS CB   . 15912 3 
       644 . 2 2  64  64 HIS CD2  C 13 114.55 0.3  . 1 . . . . 293 HIS CD2  . 15912 3 
       645 . 2 2  64  64 HIS CE1  C 13 132.20 0.3  . 1 . . . . 293 HIS CE1  . 15912 3 
       646 . 2 2  64  64 HIS N    N 15 125.36 0.3  . 1 . . . . 293 HIS N    . 15912 3 
       647 . 2 2  65  65 ILE H    H  1   8.75 0.02 . 1 . . . . 294 ILE H    . 15912 3 
       648 . 2 2  65  65 ILE HA   H  1   3.93 0.02 . 1 . . . . 294 ILE HA   . 15912 3 
       649 . 2 2  65  65 ILE HB   H  1   2.11 0.02 . 1 . . . . 294 ILE HB   . 15912 3 
       650 . 2 2  65  65 ILE HD11 H  1   0.60 0.02 . 1 . . . . 294 ILE HD1  . 15912 3 
       651 . 2 2  65  65 ILE HD12 H  1   0.60 0.02 . 1 . . . . 294 ILE HD1  . 15912 3 
       652 . 2 2  65  65 ILE HD13 H  1   0.60 0.02 . 1 . . . . 294 ILE HD1  . 15912 3 
       653 . 2 2  65  65 ILE HG12 H  1   1.62 0.02 . 2 . . . . 294 ILE HG12 . 15912 3 
       654 . 2 2  65  65 ILE HG13 H  1   0.83 0.02 . 2 . . . . 294 ILE HG13 . 15912 3 
       655 . 2 2  65  65 ILE HG21 H  1   0.83 0.02 . 1 . . . . 294 ILE HG2  . 15912 3 
       656 . 2 2  65  65 ILE HG22 H  1   0.83 0.02 . 1 . . . . 294 ILE HG2  . 15912 3 
       657 . 2 2  65  65 ILE HG23 H  1   0.83 0.02 . 1 . . . . 294 ILE HG2  . 15912 3 
       658 . 2 2  65  65 ILE CA   C 13  60.46 0.3  . 1 . . . . 294 ILE CA   . 15912 3 
       659 . 2 2  65  65 ILE CB   C 13  33.24 0.3  . 1 . . . . 294 ILE CB   . 15912 3 
       660 . 2 2  65  65 ILE CD1  C 13  11.22 0.3  . 1 . . . . 294 ILE CD1  . 15912 3 
       661 . 2 2  65  65 ILE CG1  C 13  25.84 0.3  . 1 . . . . 294 ILE CG1  . 15912 3 
       662 . 2 2  65  65 ILE CG2  C 13  16.00 0.3  . 1 . . . . 294 ILE CG2  . 15912 3 
       663 . 2 2  65  65 ILE N    N 15 125.07 0.3  . 1 . . . . 294 ILE N    . 15912 3 
       664 . 2 2  66  66 LYS H    H  1   8.66 0.02 . 1 . . . . 295 LYS H    . 15912 3 
       665 . 2 2  66  66 LYS HA   H  1   4.11 0.02 . 1 . . . . 295 LYS HA   . 15912 3 
       666 . 2 2  66  66 LYS HB2  H  1   1.26 0.02 . 2 . . . . 295 LYS HB2  . 15912 3 
       667 . 2 2  66  66 LYS HB3  H  1   1.15 0.02 . 2 . . . . 295 LYS HB3  . 15912 3 
       668 . 2 2  66  66 LYS HE2  H  1   2.98 0.02 . 2 . . . . 295 LYS HE2  . 15912 3 
       669 . 2 2  66  66 LYS HE3  H  1   2.95 0.02 . 2 . . . . 295 LYS HE3  . 15912 3 
       670 . 2 2  66  66 LYS CA   C 13  52.64 0.3  . 1 . . . . 295 LYS CA   . 15912 3 
       671 . 2 2  66  66 LYS CB   C 13  29.66 0.3  . 1 . . . . 295 LYS CB   . 15912 3 
       672 . 2 2  66  66 LYS CD   C 13  26.23 0.3  . 1 . . . . 295 LYS CD   . 15912 3 
       673 . 2 2  66  66 LYS CE   C 13  40.02 0.3  . 1 . . . . 295 LYS CE   . 15912 3 
       674 . 2 2  66  66 LYS CG   C 13  22.83 0.3  . 1 . . . . 295 LYS CG   . 15912 3 
       675 . 2 2  66  66 LYS N    N 15 131.83 0.3  . 1 . . . . 295 LYS N    . 15912 3 
       676 . 2 2  67  67 GLU H    H  1   7.90 0.02 . 1 . . . . 296 GLU H    . 15912 3 
       677 . 2 2  67  67 GLU HA   H  1   5.29 0.02 . 1 . . . . 296 GLU HA   . 15912 3 
       678 . 2 2  67  67 GLU HG2  H  1   2.18 0.02 . 2 . . . . 296 GLU HG2  . 15912 3 
       679 . 2 2  67  67 GLU HG3  H  1   2.07 0.02 . 2 . . . . 296 GLU HG3  . 15912 3 
       680 . 2 2  67  67 GLU CA   C 13  50.33 0.3  . 1 . . . . 296 GLU CA   . 15912 3 
       681 . 2 2  67  67 GLU CB   C 13  30.37 0.3  . 1 . . . . 296 GLU CB   . 15912 3 
       682 . 2 2  67  67 GLU CG   C 13  33.60 0.3  . 1 . . . . 296 GLU CG   . 15912 3 
       683 . 2 2  67  67 GLU N    N 15 115.75 0.3  . 1 . . . . 296 GLU N    . 15912 3 
       684 . 2 2  68  68 THR H    H  1   8.55 0.02 . 1 . . . . 297 THR H    . 15912 3 
       685 . 2 2  68  68 THR HA   H  1   4.51 0.02 . 1 . . . . 297 THR HA   . 15912 3 
       686 . 2 2  68  68 THR HB   H  1   4.43 0.02 . 1 . . . . 297 THR HB   . 15912 3 
       687 . 2 2  68  68 THR HG21 H  1   1.06 0.02 . 1 . . . . 297 THR HG2  . 15912 3 
       688 . 2 2  68  68 THR HG22 H  1   1.06 0.02 . 1 . . . . 297 THR HG2  . 15912 3 
       689 . 2 2  68  68 THR HG23 H  1   1.06 0.02 . 1 . . . . 297 THR HG2  . 15912 3 
       690 . 2 2  68  68 THR CA   C 13  57.68 0.3  . 1 . . . . 297 THR CA   . 15912 3 
       691 . 2 2  68  68 THR CB   C 13  67.66 0.3  . 1 . . . . 297 THR CB   . 15912 3 
       692 . 2 2  68  68 THR CG2  C 13  20.54 0.3  . 1 . . . . 297 THR CG2  . 15912 3 
       693 . 2 2  68  68 THR N    N 15 113.31 0.3  . 1 . . . . 297 THR N    . 15912 3 
       694 . 2 2  69  69 ASN H    H  1   8.35 0.02 . 1 . . . . 298 ASN H    . 15912 3 
       695 . 2 2  69  69 ASN HA   H  1   4.80 0.02 . 1 . . . . 298 ASN HA   . 15912 3 
       696 . 2 2  69  69 ASN HB2  H  1   2.81 0.02 . 2 . . . . 298 ASN HB2  . 15912 3 
       697 . 2 2  69  69 ASN HB3  H  1   2.62 0.02 . 2 . . . . 298 ASN HB3  . 15912 3 
       698 . 2 2  69  69 ASN HD21 H  1   7.48 0.02 . 1 . . . . 298 ASN HD21 . 15912 3 
       699 . 2 2  69  69 ASN HD22 H  1   6.81 0.02 . 1 . . . . 298 ASN HD22 . 15912 3 
       700 . 2 2  69  69 ASN CA   C 13  49.80 0.3  . 1 . . . . 298 ASN CA   . 15912 3 
       701 . 2 2  69  69 ASN CB   C 13  35.41 0.3  . 1 . . . . 298 ASN CB   . 15912 3 
       702 . 2 2  69  69 ASN N    N 15 114.87 0.3  . 1 . . . . 298 ASN N    . 15912 3 
       703 . 2 2  69  69 ASN ND2  N 15 112.41 0.3  . 1 . . . . 298 ASN ND2  . 15912 3 
       704 . 2 2  70  70 ASP H    H  1   7.10 0.02 . 1 . . . . 299 ASP H    . 15912 3 
       705 . 2 2  70  70 ASP HA   H  1   4.30 0.02 . 1 . . . . 299 ASP HA   . 15912 3 
       706 . 2 2  70  70 ASP HB2  H  1   2.20 0.02 . 2 . . . . 299 ASP HB2  . 15912 3 
       707 . 2 2  70  70 ASP HB3  H  1   2.55 0.02 . 2 . . . . 299 ASP HB3  . 15912 3 
       708 . 2 2  70  70 ASP CA   C 13  51.97 0.3  . 1 . . . . 299 ASP CA   . 15912 3 
       709 . 2 2  70  70 ASP CB   C 13  41.33 0.3  . 1 . . . . 299 ASP CB   . 15912 3 
       710 . 2 2  70  70 ASP N    N 15 117.03 0.3  . 1 . . . . 299 ASP N    . 15912 3 
       711 . 2 2  71  71 SER H    H  1   8.14 0.02 . 1 . . . . 300 SER H    . 15912 3 
       712 . 2 2  71  71 SER HA   H  1   4.54 0.02 . 1 . . . . 300 SER HA   . 15912 3 
       713 . 2 2  71  71 SER HB2  H  1   3.64 0.02 . 2 . . . . 300 SER HB2  . 15912 3 
       714 . 2 2  71  71 SER HB3  H  1   3.47 0.02 . 2 . . . . 300 SER HB3  . 15912 3 
       715 . 2 2  71  71 SER CA   C 13  51.67 0.3  . 1 . . . . 300 SER CA   . 15912 3 
       716 . 2 2  71  71 SER CB   C 13  61.60 0.3  . 1 . . . . 300 SER CB   . 15912 3 
       717 . 2 2  71  71 SER N    N 15 112.93 0.3  . 1 . . . . 300 SER N    . 15912 3 
       718 . 2 2  72  72 PRO HA   H  1   4.65 0.02 . 1 . . . . 301 PRO HA   . 15912 3 
       719 . 2 2  72  72 PRO HB2  H  1   2.32 0.02 . 2 . . . . 301 PRO HB2  . 15912 3 
       720 . 2 2  72  72 PRO HB3  H  1   1.99 0.02 . 2 . . . . 301 PRO HB3  . 15912 3 
       721 . 2 2  72  72 PRO HD2  H  1   3.47 0.02 . 2 . . . . 301 PRO HD2  . 15912 3 
       722 . 2 2  72  72 PRO HD3  H  1   3.36 0.02 . 2 . . . . 301 PRO HD3  . 15912 3 
       723 . 2 2  72  72 PRO HG2  H  1   1.73 0.02 . 2 . . . . 301 PRO HG2  . 15912 3 
       724 . 2 2  72  72 PRO HG3  H  1   1.81 0.02 . 2 . . . . 301 PRO HG3  . 15912 3 
       725 . 2 2  72  72 PRO CA   C 13  60.31 0.3  . 1 . . . . 301 PRO CA   . 15912 3 
       726 . 2 2  72  72 PRO CB   C 13  32.15 0.3  . 1 . . . . 301 PRO CB   . 15912 3 
       727 . 2 2  72  72 PRO CD   C 13  47.60 0.3  . 1 . . . . 301 PRO CD   . 15912 3 
       728 . 2 2  72  72 PRO CG   C 13  22.60 0.3  . 1 . . . . 301 PRO CG   . 15912 3 
       729 . 2 2  73  73 LYS H    H  1   8.08 0.02 . 1 . . . . 302 LYS H    . 15912 3 
       730 . 2 2  73  73 LYS HA   H  1   3.52 0.02 . 1 . . . . 302 LYS HA   . 15912 3 
       731 . 2 2  73  73 LYS HG2  H  1   1.23 0.02 . 2 . . . . 302 LYS HG2  . 15912 3 
       732 . 2 2  73  73 LYS HG3  H  1   1.44 0.02 . 2 . . . . 302 LYS HG3  . 15912 3 
       733 . 2 2  73  73 LYS CA   C 13  55.51 0.3  . 1 . . . . 302 LYS CA   . 15912 3 
       734 . 2 2  73  73 LYS CB   C 13  30.92 0.3  . 1 . . . . 302 LYS CB   . 15912 3 
       735 . 2 2  73  73 LYS CD   C 13  27.46 0.3  . 1 . . . . 302 LYS CD   . 15912 3 
       736 . 2 2  73  73 LYS CE   C 13  39.69 0.3  . 1 . . . . 302 LYS CE   . 15912 3 
       737 . 2 2  73  73 LYS CG   C 13  21.95 0.3  . 1 . . . . 302 LYS CG   . 15912 3 
       738 . 2 2  73  73 LYS N    N 15 119.22 0.3  . 1 . . . . 302 LYS N    . 15912 3 
       739 . 2 2  74  74 ARG H    H  1   7.28 0.02 . 1 . . . . 303 ARG H    . 15912 3 
       740 . 2 2  74  74 ARG HA   H  1   4.46 0.02 . 1 . . . . 303 ARG HA   . 15912 3 
       741 . 2 2  74  74 ARG HB2  H  1   1.82 0.02 . 2 . . . . 303 ARG HB2  . 15912 3 
       742 . 2 2  74  74 ARG HB3  H  1   1.33 0.02 . 2 . . . . 303 ARG HB3  . 15912 3 
       743 . 2 2  74  74 ARG HD2  H  1   2.90 0.02 . 2 . . . . 303 ARG HD2  . 15912 3 
       744 . 2 2  74  74 ARG HD3  H  1   2.87 0.02 . 2 . . . . 303 ARG HD3  . 15912 3 
       745 . 2 2  74  74 ARG HE   H  1   6.79 0.02 . 1 . . . . 303 ARG HE   . 15912 3 
       746 . 2 2  74  74 ARG CA   C 13  51.91 0.3  . 1 . . . . 303 ARG CA   . 15912 3 
       747 . 2 2  74  74 ARG CB   C 13  30.50 0.3  . 1 . . . . 303 ARG CB   . 15912 3 
       748 . 2 2  74  74 ARG CD   C 13  41.33 0.3  . 1 . . . . 303 ARG CD   . 15912 3 
       749 . 2 2  74  74 ARG CG   C 13  26.17 0.3  . 1 . . . . 303 ARG CG   . 15912 3 
       750 . 2 2  74  74 ARG N    N 15 119.55 0.3  . 1 . . . . 303 ARG N    . 15912 3 
       751 . 2 2  74  74 ARG NE   N 15 119.29 0.3  . 1 . . . . 303 ARG NE   . 15912 3 
       752 . 2 2  75  75 TYR H    H  1   8.80 0.02 . 1 . . . . 304 TYR H    . 15912 3 
       753 . 2 2  75  75 TYR HA   H  1   5.71 0.02 . 1 . . . . 304 TYR HA   . 15912 3 
       754 . 2 2  75  75 TYR HB2  H  1   2.24 0.02 . 2 . . . . 304 TYR HB2  . 15912 3 
       755 . 2 2  75  75 TYR HB3  H  1   2.70 0.02 . 2 . . . . 304 TYR HB3  . 15912 3 
       756 . 2 2  75  75 TYR HD1  H  1   6.74 0.02 . 3 . . . . 304 TYR HD1  . 15912 3 
       757 . 2 2  75  75 TYR HD2  H  1   6.70 0.02 . 3 . . . . 304 TYR HD2  . 15912 3 
       758 . 2 2  75  75 TYR HE1  H  1   6.88 0.02 . 3 . . . . 304 TYR HE1  . 15912 3 
       759 . 2 2  75  75 TYR HE2  H  1   6.86 0.02 . 3 . . . . 304 TYR HE2  . 15912 3 
       760 . 2 2  75  75 TYR CA   C 13  54.92 0.3  . 1 . . . . 304 TYR CA   . 15912 3 
       761 . 2 2  75  75 TYR CB   C 13  40.83 0.3  . 1 . . . . 304 TYR CB   . 15912 3 
       762 . 2 2  75  75 TYR N    N 15 115.29 0.3  . 1 . . . . 304 TYR N    . 15912 3 
       763 . 2 2  76  76 TYR H    H  1   8.82 0.02 . 1 . . . . 305 TYR H    . 15912 3 
       764 . 2 2  76  76 TYR HA   H  1   5.19 0.02 . 1 . . . . 305 TYR HA   . 15912 3 
       765 . 2 2  76  76 TYR HB2  H  1   2.98 0.02 . 2 . . . . 305 TYR HB2  . 15912 3 
       766 . 2 2  76  76 TYR HB3  H  1   3.11 0.02 . 2 . . . . 305 TYR HB3  . 15912 3 
       767 . 2 2  76  76 TYR HD1  H  1   6.34 0.02 . 3 . . . . 305 TYR HD1  . 15912 3 
       768 . 2 2  76  76 TYR HD2  H  1   6.34 0.02 . 3 . . . . 305 TYR HD2  . 15912 3 
       769 . 2 2  76  76 TYR HE1  H  1   6.38 0.02 . 3 . . . . 305 TYR HE1  . 15912 3 
       770 . 2 2  76  76 TYR HE2  H  1   6.38 0.02 . 3 . . . . 305 TYR HE2  . 15912 3 
       771 . 2 2  76  76 TYR CA   C 13  55.34 0.3  . 1 . . . . 305 TYR CA   . 15912 3 
       772 . 2 2  76  76 TYR CB   C 13  38.67 0.3  . 1 . . . . 305 TYR CB   . 15912 3 
       773 . 2 2  76  76 TYR CD1  C 13 127.97 0.3  . 1 . . . . 305 TYR CD1  . 15912 3 
       774 . 2 2  76  76 TYR CE1  C 13 112.21 0.3  . 1 . . . . 305 TYR CE1  . 15912 3 
       775 . 2 2  76  76 TYR N    N 15 116.20 0.3  . 1 . . . . 305 TYR N    . 15912 3 
       776 . 2 2  77  77 VAL H    H  1   9.90 0.02 . 1 . . . . 306 VAL H    . 15912 3 
       777 . 2 2  77  77 VAL HA   H  1   4.49 0.02 . 1 . . . . 306 VAL HA   . 15912 3 
       778 . 2 2  77  77 VAL HB   H  1   1.74 0.02 . 1 . . . . 306 VAL HB   . 15912 3 
       779 . 2 2  77  77 VAL HG11 H  1   0.65 0.02 . 1 . . . . 306 VAL HG1  . 15912 3 
       780 . 2 2  77  77 VAL HG12 H  1   0.65 0.02 . 1 . . . . 306 VAL HG1  . 15912 3 
       781 . 2 2  77  77 VAL HG13 H  1   0.65 0.02 . 1 . . . . 306 VAL HG1  . 15912 3 
       782 . 2 2  77  77 VAL HG21 H  1   0.48 0.02 . 1 . . . . 306 VAL HG2  . 15912 3 
       783 . 2 2  77  77 VAL HG22 H  1   0.48 0.02 . 1 . . . . 306 VAL HG2  . 15912 3 
       784 . 2 2  77  77 VAL HG23 H  1   0.48 0.02 . 1 . . . . 306 VAL HG2  . 15912 3 
       785 . 2 2  77  77 VAL CA   C 13  59.74 0.3  . 1 . . . . 306 VAL CA   . 15912 3 
       786 . 2 2  77  77 VAL CB   C 13  30.88 0.3  . 1 . . . . 306 VAL CB   . 15912 3 
       787 . 2 2  77  77 VAL CG1  C 13  21.50 0.3  . 1 . . . . 306 VAL CG1  . 15912 3 
       788 . 2 2  77  77 VAL CG2  C 13  18.83 0.3  . 1 . . . . 306 VAL CG2  . 15912 3 
       789 . 2 2  77  77 VAL N    N 15 114.29 0.3  . 1 . . . . 306 VAL N    . 15912 3 
       790 . 2 2  78  78 ALA H    H  1   9.31 0.02 . 1 . . . . 307 ALA H    . 15912 3 
       791 . 2 2  78  78 ALA HA   H  1   4.69 0.02 . 1 . . . . 307 ALA HA   . 15912 3 
       792 . 2 2  78  78 ALA HB1  H  1   1.58 0.02 . 1 . . . . 307 ALA HB   . 15912 3 
       793 . 2 2  78  78 ALA HB2  H  1   1.58 0.02 . 1 . . . . 307 ALA HB   . 15912 3 
       794 . 2 2  78  78 ALA HB3  H  1   1.58 0.02 . 1 . . . . 307 ALA HB   . 15912 3 
       795 . 2 2  78  78 ALA CA   C 13  48.68 0.3  . 1 . . . . 307 ALA CA   . 15912 3 
       796 . 2 2  78  78 ALA CB   C 13  19.01 0.3  . 1 . . . . 307 ALA CB   . 15912 3 
       797 . 2 2  78  78 ALA N    N 15 128.28 0.3  . 1 . . . . 307 ALA N    . 15912 3 
       798 . 2 2  79  79 GLU H    H  1   8.74 0.02 . 1 . . . . 308 GLU H    . 15912 3 
       799 . 2 2  79  79 GLU HA   H  1   3.05 0.02 . 1 . . . . 308 GLU HA   . 15912 3 
       800 . 2 2  79  79 GLU HB2  H  1   1.70 0.02 . 2 . . . . 308 GLU HB2  . 15912 3 
       801 . 2 2  79  79 GLU HB3  H  1   1.63 0.02 . 2 . . . . 308 GLU HB3  . 15912 3 
       802 . 2 2  79  79 GLU CA   C 13  56.96 0.3  . 1 . . . . 308 GLU CA   . 15912 3 
       803 . 2 2  79  79 GLU CB   C 13  26.88 0.3  . 1 . . . . 308 GLU CB   . 15912 3 
       804 . 2 2  79  79 GLU CG   C 13  34.03 0.3  . 1 . . . . 308 GLU CG   . 15912 3 
       805 . 2 2  79  79 GLU N    N 15 121.52 0.3  . 1 . . . . 308 GLU N    . 15912 3 
       806 . 2 2  80  80 LYS H    H  1   7.77 0.02 . 1 . . . . 309 LYS H    . 15912 3 
       807 . 2 2  80  80 LYS HA   H  1   3.55 0.02 . 1 . . . . 309 LYS HA   . 15912 3 
       808 . 2 2  80  80 LYS HB2  H  1   1.27 0.02 . 2 . . . . 309 LYS HB2  . 15912 3 
       809 . 2 2  80  80 LYS HB3  H  1   1.05 0.02 . 2 . . . . 309 LYS HB3  . 15912 3 
       810 . 2 2  80  80 LYS HG2  H  1   0.98 0.02 . 2 . . . . 309 LYS HG2  . 15912 3 
       811 . 2 2  80  80 LYS HG3  H  1   0.82 0.02 . 2 . . . . 309 LYS HG3  . 15912 3 
       812 . 2 2  80  80 LYS CA   C 13  55.01 0.3  . 1 . . . . 309 LYS CA   . 15912 3 
       813 . 2 2  80  80 LYS CB   C 13  29.47 0.3  . 1 . . . . 309 LYS CB   . 15912 3 
       814 . 2 2  80  80 LYS CD   C 13  26.40 0.3  . 1 . . . . 309 LYS CD   . 15912 3 
       815 . 2 2  80  80 LYS CE   C 13  39.33 0.3  . 1 . . . . 309 LYS CE   . 15912 3 
       816 . 2 2  80  80 LYS CG   C 13  22.75 0.3  . 1 . . . . 309 LYS CG   . 15912 3 
       817 . 2 2  80  80 LYS N    N 15 113.69 0.3  . 1 . . . . 309 LYS N    . 15912 3 
       818 . 2 2  81  81 TYR H    H  1   7.77 0.02 . 1 . . . . 310 TYR H    . 15912 3 
       819 . 2 2  81  81 TYR HA   H  1   4.26 0.02 . 1 . . . . 310 TYR HA   . 15912 3 
       820 . 2 2  81  81 TYR HB2  H  1   3.04 0.02 . 2 . . . . 310 TYR HB2  . 15912 3 
       821 . 2 2  81  81 TYR HB3  H  1   2.66 0.02 . 2 . . . . 310 TYR HB3  . 15912 3 
       822 . 2 2  81  81 TYR HD1  H  1   6.81 0.02 . 3 . . . . 310 TYR HD1  . 15912 3 
       823 . 2 2  81  81 TYR HD2  H  1   6.80 0.02 . 3 . . . . 310 TYR HD2  . 15912 3 
       824 . 2 2  81  81 TYR HE1  H  1   6.63 0.02 . 3 . . . . 310 TYR HE1  . 15912 3 
       825 . 2 2  81  81 TYR HE2  H  1   6.65 0.02 . 3 . . . . 310 TYR HE2  . 15912 3 
       826 . 2 2  81  81 TYR CA   C 13  54.23 0.3  . 1 . . . . 310 TYR CA   . 15912 3 
       827 . 2 2  81  81 TYR CB   C 13  36.27 0.3  . 1 . . . . 310 TYR CB   . 15912 3 
       828 . 2 2  81  81 TYR CD1  C 13 128.16 0.3  . 1 . . . . 310 TYR CD1  . 15912 3 
       829 . 2 2  81  81 TYR CE1  C 13 112.03 0.3  . 1 . . . . 310 TYR CE1  . 15912 3 
       830 . 2 2  81  81 TYR N    N 15 120.44 0.3  . 1 . . . . 310 TYR N    . 15912 3 
       831 . 2 2  82  82 VAL H    H  1   7.20 0.02 . 1 . . . . 311 VAL H    . 15912 3 
       832 . 2 2  82  82 VAL HA   H  1   4.60 0.02 . 1 . . . . 311 VAL HA   . 15912 3 
       833 . 2 2  82  82 VAL HB   H  1   1.40 0.02 . 1 . . . . 311 VAL HB   . 15912 3 
       834 . 2 2  82  82 VAL HG11 H  1   0.61 0.02 . 1 . . . . 311 VAL HG1  . 15912 3 
       835 . 2 2  82  82 VAL HG12 H  1   0.61 0.02 . 1 . . . . 311 VAL HG1  . 15912 3 
       836 . 2 2  82  82 VAL HG13 H  1   0.61 0.02 . 1 . . . . 311 VAL HG1  . 15912 3 
       837 . 2 2  82  82 VAL HG21 H  1   0.38 0.02 . 1 . . . . 311 VAL HG2  . 15912 3 
       838 . 2 2  82  82 VAL HG22 H  1   0.38 0.02 . 1 . . . . 311 VAL HG2  . 15912 3 
       839 . 2 2  82  82 VAL HG23 H  1   0.38 0.02 . 1 . . . . 311 VAL HG2  . 15912 3 
       840 . 2 2  82  82 VAL CA   C 13  57.52 0.3  . 1 . . . . 311 VAL CA   . 15912 3 
       841 . 2 2  82  82 VAL CB   C 13  30.97 0.3  . 1 . . . . 311 VAL CB   . 15912 3 
       842 . 2 2  82  82 VAL CG1  C 13  20.59 0.3  . 1 . . . . 311 VAL CG1  . 15912 3 
       843 . 2 2  82  82 VAL CG2  C 13  17.98 0.3  . 1 . . . . 311 VAL CG2  . 15912 3 
       844 . 2 2  82  82 VAL N    N 15 121.02 0.3  . 1 . . . . 311 VAL N    . 15912 3 
       845 . 2 2  83  83 PHE H    H  1   9.28 0.02 . 1 . . . . 312 PHE H    . 15912 3 
       846 . 2 2  83  83 PHE HA   H  1   4.81 0.02 . 1 . . . . 312 PHE HA   . 15912 3 
       847 . 2 2  83  83 PHE HB2  H  1   3.18 0.02 . 2 . . . . 312 PHE HB2  . 15912 3 
       848 . 2 2  83  83 PHE HB3  H  1   2.64 0.02 . 2 . . . . 312 PHE HB3  . 15912 3 
       849 . 2 2  83  83 PHE HD1  H  1   7.18 0.02 . 3 . . . . 312 PHE HD1  . 15912 3 
       850 . 2 2  83  83 PHE HD2  H  1   7.16 0.02 . 3 . . . . 312 PHE HD2  . 15912 3 
       851 . 2 2  83  83 PHE HE1  H  1   6.98 0.02 . 3 . . . . 312 PHE HE1  . 15912 3 
       852 . 2 2  83  83 PHE HE2  H  1   6.94 0.02 . 3 . . . . 312 PHE HE2  . 15912 3 
       853 . 2 2  83  83 PHE HZ   H  1   6.08 0.02 . 1 . . . . 312 PHE HZ   . 15912 3 
       854 . 2 2  83  83 PHE CA   C 13  54.99 0.3  . 1 . . . . 312 PHE CA   . 15912 3 
       855 . 2 2  83  83 PHE CB   C 13  43.14 0.3  . 1 . . . . 312 PHE CB   . 15912 3 
       856 . 2 2  83  83 PHE N    N 15 121.07 0.3  . 1 . . . . 312 PHE N    . 15912 3 
       857 . 2 2  84  84 ASP H    H  1   9.16 0.02 . 1 . . . . 313 ASP H    . 15912 3 
       858 . 2 2  84  84 ASP HA   H  1   4.57 0.02 . 1 . . . . 313 ASP HA   . 15912 3 
       859 . 2 2  84  84 ASP HB2  H  1   2.51 0.02 . 2 . . . . 313 ASP HB2  . 15912 3 
       860 . 2 2  84  84 ASP HB3  H  1   2.82 0.02 . 2 . . . . 313 ASP HB3  . 15912 3 
       861 . 2 2  84  84 ASP CA   C 13  53.94 0.3  . 1 . . . . 313 ASP CA   . 15912 3 
       862 . 2 2  84  84 ASP CB   C 13  38.64 0.3  . 1 . . . . 313 ASP CB   . 15912 3 
       863 . 2 2  84  84 ASP N    N 15 117.87 0.3  . 1 . . . . 313 ASP N    . 15912 3 
       864 . 2 2  85  85 SER H    H  1   7.60 0.02 . 1 . . . . 314 SER H    . 15912 3 
       865 . 2 2  85  85 SER HA   H  1   4.71 0.02 . 1 . . . . 314 SER HA   . 15912 3 
       866 . 2 2  85  85 SER HB2  H  1   3.97 0.02 . 2 . . . . 314 SER HB2  . 15912 3 
       867 . 2 2  85  85 SER HB3  H  1   3.85 0.02 . 2 . . . . 314 SER HB3  . 15912 3 
       868 . 2 2  85  85 SER CA   C 13  53.69 0.3  . 1 . . . . 314 SER CA   . 15912 3 
       869 . 2 2  85  85 SER CB   C 13  63.90 0.3  . 1 . . . . 314 SER CB   . 15912 3 
       870 . 2 2  85  85 SER N    N 15 110.48 0.3  . 1 . . . . 314 SER N    . 15912 3 
       871 . 2 2  86  86 ILE H    H  1   8.92 0.02 . 1 . . . . 315 ILE H    . 15912 3 
       872 . 2 2  86  86 ILE HA   H  1   3.49 0.02 . 1 . . . . 315 ILE HA   . 15912 3 
       873 . 2 2  86  86 ILE HB   H  1   1.46 0.02 . 1 . . . . 315 ILE HB   . 15912 3 
       874 . 2 2  86  86 ILE HD11 H  1   0.40 0.02 . 1 . . . . 315 ILE HD1  . 15912 3 
       875 . 2 2  86  86 ILE HD12 H  1   0.40 0.02 . 1 . . . . 315 ILE HD1  . 15912 3 
       876 . 2 2  86  86 ILE HD13 H  1   0.40 0.02 . 1 . . . . 315 ILE HD1  . 15912 3 
       877 . 2 2  86  86 ILE HG12 H  1   0.48 0.02 . 2 . . . . 315 ILE HG12 . 15912 3 
       878 . 2 2  86  86 ILE HG13 H  1   0.17 0.02 . 2 . . . . 315 ILE HG13 . 15912 3 
       879 . 2 2  86  86 ILE HG21 H  1   0.40 0.02 . 1 . . . . 315 ILE HG2  . 15912 3 
       880 . 2 2  86  86 ILE HG22 H  1   0.40 0.02 . 1 . . . . 315 ILE HG2  . 15912 3 
       881 . 2 2  86  86 ILE HG23 H  1   0.40 0.02 . 1 . . . . 315 ILE HG2  . 15912 3 
       882 . 2 2  86  86 ILE CA   C 13  63.97 0.3  . 1 . . . . 315 ILE CA   . 15912 3 
       883 . 2 2  86  86 ILE CB   C 13  32.78 0.3  . 1 . . . . 315 ILE CB   . 15912 3 
       884 . 2 2  86  86 ILE CD1  C 13  11.60 0.3  . 1 . . . . 315 ILE CD1  . 15912 3 
       885 . 2 2  86  86 ILE CG1  C 13  27.91 0.3  . 1 . . . . 315 ILE CG1  . 15912 3 
       886 . 2 2  86  86 ILE CG2  C 13  14.55 0.3  . 1 . . . . 315 ILE CG2  . 15912 3 
       887 . 2 2  86  86 ILE N    N 15 120.57 0.3  . 1 . . . . 315 ILE N    . 15912 3 
       888 . 2 2  87  87 PRO HA   H  1   3.85 0.02 . 1 . . . . 316 PRO HA   . 15912 3 
       889 . 2 2  87  87 PRO HB2  H  1   1.97 0.02 . 2 . . . . 316 PRO HB2  . 15912 3 
       890 . 2 2  87  87 PRO HB3  H  1   1.56 0.02 . 2 . . . . 316 PRO HB3  . 15912 3 
       891 . 2 2  87  87 PRO HD2  H  1   3.30 0.02 . 2 . . . . 316 PRO HD2  . 15912 3 
       892 . 2 2  87  87 PRO HD3  H  1   3.56 0.02 . 2 . . . . 316 PRO HD3  . 15912 3 
       893 . 2 2  87  87 PRO HG2  H  1   2.09 0.02 . 2 . . . . 316 PRO HG2  . 15912 3 
       894 . 2 2  87  87 PRO HG3  H  1   1.20 0.02 . 2 . . . . 316 PRO HG3  . 15912 3 
       895 . 2 2  87  87 PRO CA   C 13  64.14 0.3  . 1 . . . . 316 PRO CA   . 15912 3 
       896 . 2 2  87  87 PRO CB   C 13  28.29 0.3  . 1 . . . . 316 PRO CB   . 15912 3 
       897 . 2 2  87  87 PRO CD   C 13  46.56 0.3  . 1 . . . . 316 PRO CD   . 15912 3 
       898 . 2 2  87  87 PRO CG   C 13  26.76 0.3  . 1 . . . . 316 PRO CG   . 15912 3 
       899 . 2 2  88  88 LEU H    H  1   7.20 0.02 . 1 . . . . 317 LEU H    . 15912 3 
       900 . 2 2  88  88 LEU HA   H  1   3.86 0.02 . 1 . . . . 317 LEU HA   . 15912 3 
       901 . 2 2  88  88 LEU HB2  H  1   1.80 0.02 . 2 . . . . 317 LEU HB2  . 15912 3 
       902 . 2 2  88  88 LEU HB3  H  1   1.46 0.02 . 2 . . . . 317 LEU HB3  . 15912 3 
       903 . 2 2  88  88 LEU HD11 H  1   1.01 0.02 . 1 . . . . 317 LEU HD1  . 15912 3 
       904 . 2 2  88  88 LEU HD12 H  1   1.01 0.02 . 1 . . . . 317 LEU HD1  . 15912 3 
       905 . 2 2  88  88 LEU HD13 H  1   1.01 0.02 . 1 . . . . 317 LEU HD1  . 15912 3 
       906 . 2 2  88  88 LEU HD21 H  1   0.86 0.02 . 1 . . . . 317 LEU HD2  . 15912 3 
       907 . 2 2  88  88 LEU HD22 H  1   0.86 0.02 . 1 . . . . 317 LEU HD2  . 15912 3 
       908 . 2 2  88  88 LEU HD23 H  1   0.86 0.02 . 1 . . . . 317 LEU HD2  . 15912 3 
       909 . 2 2  88  88 LEU HG   H  1   1.47 0.02 . 1 . . . . 317 LEU HG   . 15912 3 
       910 . 2 2  88  88 LEU CA   C 13  55.37 0.3  . 1 . . . . 317 LEU CA   . 15912 3 
       911 . 2 2  88  88 LEU CB   C 13  39.26 0.3  . 1 . . . . 317 LEU CB   . 15912 3 
       912 . 2 2  88  88 LEU CD1  C 13  23.40 0.3  . 1 . . . . 317 LEU CD1  . 15912 3 
       913 . 2 2  88  88 LEU CD2  C 13  20.02 0.3  . 1 . . . . 317 LEU CD2  . 15912 3 
       914 . 2 2  88  88 LEU CG   C 13  25.06 0.3  . 1 . . . . 317 LEU CG   . 15912 3 
       915 . 2 2  88  88 LEU N    N 15 116.37 0.3  . 1 . . . . 317 LEU N    . 15912 3 
       916 . 2 2  89  89 LEU H    H  1   7.11 0.02 . 1 . . . . 318 LEU H    . 15912 3 
       917 . 2 2  89  89 LEU HA   H  1   2.53 0.02 . 1 . . . . 318 LEU HA   . 15912 3 
       918 . 2 2  89  89 LEU HB2  H  1   2.01 0.02 . 2 . . . . 318 LEU HB2  . 15912 3 
       919 . 2 2  89  89 LEU HB3  H  1   1.41 0.02 . 2 . . . . 318 LEU HB3  . 15912 3 
       920 . 2 2  89  89 LEU HD11 H  1   1.06 0.02 . 1 . . . . 318 LEU HD1  . 15912 3 
       921 . 2 2  89  89 LEU HD12 H  1   1.06 0.02 . 1 . . . . 318 LEU HD1  . 15912 3 
       922 . 2 2  89  89 LEU HD13 H  1   1.06 0.02 . 1 . . . . 318 LEU HD1  . 15912 3 
       923 . 2 2  89  89 LEU HD21 H  1   0.52 0.02 . 1 . . . . 318 LEU HD2  . 15912 3 
       924 . 2 2  89  89 LEU HD22 H  1   0.52 0.02 . 1 . . . . 318 LEU HD2  . 15912 3 
       925 . 2 2  89  89 LEU HD23 H  1   0.52 0.02 . 1 . . . . 318 LEU HD2  . 15912 3 
       926 . 2 2  89  89 LEU HG   H  1   1.71 0.02 . 1 . . . . 318 LEU HG   . 15912 3 
       927 . 2 2  89  89 LEU CA   C 13  55.39 0.3  . 1 . . . . 318 LEU CA   . 15912 3 
       928 . 2 2  89  89 LEU CB   C 13  40.27 0.3  . 1 . . . . 318 LEU CB   . 15912 3 
       929 . 2 2  89  89 LEU CD1  C 13  26.07 0.3  . 1 . . . . 318 LEU CD1  . 15912 3 
       930 . 2 2  89  89 LEU CD2  C 13  22.43 0.3  . 1 . . . . 318 LEU CD2  . 15912 3 
       931 . 2 2  89  89 LEU CG   C 13  24.44 0.3  . 1 . . . . 318 LEU CG   . 15912 3 
       932 . 2 2  89  89 LEU N    N 15 124.14 0.3  . 1 . . . . 318 LEU N    . 15912 3 
       933 . 2 2  90  90 ILE H    H  1   7.86 0.02 . 1 . . . . 319 ILE H    . 15912 3 
       934 . 2 2  90  90 ILE HA   H  1   2.95 0.02 . 1 . . . . 319 ILE HA   . 15912 3 
       935 . 2 2  90  90 ILE HB   H  1   1.22 0.02 . 1 . . . . 319 ILE HB   . 15912 3 
       936 . 2 2  90  90 ILE HD11 H  1  -0.27 0.02 . 1 . . . . 319 ILE HD1  . 15912 3 
       937 . 2 2  90  90 ILE HD12 H  1  -0.27 0.02 . 1 . . . . 319 ILE HD1  . 15912 3 
       938 . 2 2  90  90 ILE HD13 H  1  -0.27 0.02 . 1 . . . . 319 ILE HD1  . 15912 3 
       939 . 2 2  90  90 ILE HG12 H  1   0.87 0.02 . 2 . . . . 319 ILE HG12 . 15912 3 
       940 . 2 2  90  90 ILE HG13 H  1  -0.70 0.02 . 2 . . . . 319 ILE HG13 . 15912 3 
       941 . 2 2  90  90 ILE HG21 H  1  -0.46 0.02 . 1 . . . . 319 ILE HG2  . 15912 3 
       942 . 2 2  90  90 ILE HG22 H  1  -0.46 0.02 . 1 . . . . 319 ILE HG2  . 15912 3 
       943 . 2 2  90  90 ILE HG23 H  1  -0.46 0.02 . 1 . . . . 319 ILE HG2  . 15912 3 
       944 . 2 2  90  90 ILE CA   C 13  58.34 0.3  . 1 . . . . 319 ILE CA   . 15912 3 
       945 . 2 2  90  90 ILE CB   C 13  31.92 0.3  . 1 . . . . 319 ILE CB   . 15912 3 
       946 . 2 2  90  90 ILE CD1  C 13   5.48 0.3  . 1 . . . . 319 ILE CD1  . 15912 3 
       947 . 2 2  90  90 ILE CG1  C 13  22.42 0.3  . 1 . . . . 319 ILE CG1  . 15912 3 
       948 . 2 2  90  90 ILE CG2  C 13  13.47 0.3  . 1 . . . . 319 ILE CG2  . 15912 3 
       949 . 2 2  90  90 ILE N    N 15 119.22 0.3  . 1 . . . . 319 ILE N    . 15912 3 
       950 . 2 2  91  91 GLN H    H  1   7.73 0.02 . 1 . . . . 320 GLN H    . 15912 3 
       951 . 2 2  91  91 GLN HA   H  1   3.96 0.02 . 1 . . . . 320 GLN HA   . 15912 3 
       952 . 2 2  91  91 GLN HB2  H  1   2.01 0.02 . 2 . . . . 320 GLN HB2  . 15912 3 
       953 . 2 2  91  91 GLN HB3  H  1   1.94 0.02 . 2 . . . . 320 GLN HB3  . 15912 3 
       954 . 2 2  91  91 GLN HE21 H  1   7.38 0.02 . 1 . . . . 320 GLN HE21 . 15912 3 
       955 . 2 2  91  91 GLN HE22 H  1   6.76 0.02 . 1 . . . . 320 GLN HE22 . 15912 3 
       956 . 2 2  91  91 GLN HG2  H  1   2.35 0.02 . 2 . . . . 320 GLN HG2  . 15912 3 
       957 . 2 2  91  91 GLN HG3  H  1   2.27 0.02 . 2 . . . . 320 GLN HG3  . 15912 3 
       958 . 2 2  91  91 GLN CA   C 13  56.23 0.3  . 1 . . . . 320 GLN CA   . 15912 3 
       959 . 2 2  91  91 GLN CB   C 13  26.08 0.3  . 1 . . . . 320 GLN CB   . 15912 3 
       960 . 2 2  91  91 GLN CG   C 13  31.79 0.3  . 1 . . . . 320 GLN CG   . 15912 3 
       961 . 2 2  91  91 GLN N    N 15 116.67 0.3  . 1 . . . . 320 GLN N    . 15912 3 
       962 . 2 2  91  91 GLN NE2  N 15 110.90 0.3  . 1 . . . . 320 GLN NE2  . 15912 3 
       963 . 2 2  92  92 TYR H    H  1   7.51 0.02 . 1 . . . . 321 TYR H    . 15912 3 
       964 . 2 2  92  92 TYR HA   H  1   3.83 0.02 . 1 . . . . 321 TYR HA   . 15912 3 
       965 . 2 2  92  92 TYR HB2  H  1   2.58 0.02 . 2 . . . . 321 TYR HB2  . 15912 3 
       966 . 2 2  92  92 TYR HB3  H  1   2.20 0.02 . 2 . . . . 321 TYR HB3  . 15912 3 
       967 . 2 2  92  92 TYR HD1  H  1   6.19 0.02 . 3 . . . . 321 TYR HD1  . 15912 3 
       968 . 2 2  92  92 TYR HD2  H  1   6.15 0.02 . 3 . . . . 321 TYR HD2  . 15912 3 
       969 . 2 2  92  92 TYR HE1  H  1   6.84 0.02 . 3 . . . . 321 TYR HE1  . 15912 3 
       970 . 2 2  92  92 TYR HE2  H  1   6.89 0.02 . 3 . . . . 321 TYR HE2  . 15912 3 
       971 . 2 2  92  92 TYR CA   C 13  59.83 0.3  . 1 . . . . 321 TYR CA   . 15912 3 
       972 . 2 2  92  92 TYR CB   C 13  36.42 0.3  . 1 . . . . 321 TYR CB   . 15912 3 
       973 . 2 2  92  92 TYR N    N 15 118.69 0.3  . 1 . . . . 321 TYR N    . 15912 3 
       974 . 2 2  93  93 HIS H    H  1   7.60 0.02 . 1 . . . . 322 HIS H    . 15912 3 
       975 . 2 2  93  93 HIS HA   H  1   4.50 0.02 . 1 . . . . 322 HIS HA   . 15912 3 
       976 . 2 2  93  93 HIS HB2  H  1   2.90 0.02 . 2 . . . . 322 HIS HB2  . 15912 3 
       977 . 2 2  93  93 HIS HB3  H  1   2.49 0.02 . 2 . . . . 322 HIS HB3  . 15912 3 
       978 . 2 2  93  93 HIS HD1  H  1  10.81 0.02 . 1 . . . . 322 HIS HD1  . 15912 3 
       979 . 2 2  93  93 HIS HD2  H  1   6.74 0.02 . 1 . . . . 322 HIS HD2  . 15912 3 
       980 . 2 2  93  93 HIS HE1  H  1   7.55 0.02 . 1 . . . . 322 HIS HE1  . 15912 3 
       981 . 2 2  93  93 HIS CA   C 13  55.38 0.3  . 1 . . . . 322 HIS CA   . 15912 3 
       982 . 2 2  93  93 HIS CB   C 13  25.27 0.3  . 1 . . . . 322 HIS CB   . 15912 3 
       983 . 2 2  93  93 HIS CD2  C 13 112.87 0.3  . 1 . . . . 322 HIS CD2  . 15912 3 
       984 . 2 2  93  93 HIS CE1  C 13 132.70 0.3  . 1 . . . . 322 HIS CE1  . 15912 3 
       985 . 2 2  93  93 HIS N    N 15 116.79 0.3  . 1 . . . . 322 HIS N    . 15912 3 
       986 . 2 2  94  94 GLN H    H  1   7.55 0.02 . 1 . . . . 323 GLN H    . 15912 3 
       987 . 2 2  94  94 GLN HA   H  1   4.37 0.02 . 1 . . . . 323 GLN HA   . 15912 3 
       988 . 2 2  94  94 GLN HB2  H  1   1.82 0.02 . 2 . . . . 323 GLN HB2  . 15912 3 
       989 . 2 2  94  94 GLN HB3  H  1   1.39 0.02 . 2 . . . . 323 GLN HB3  . 15912 3 
       990 . 2 2  94  94 GLN HE21 H  1   6.94 0.02 . 1 . . . . 323 GLN HE21 . 15912 3 
       991 . 2 2  94  94 GLN HE22 H  1   6.73 0.02 . 1 . . . . 323 GLN HE22 . 15912 3 
       992 . 2 2  94  94 GLN HG2  H  1   1.61 0.02 . 1 . . . . 323 GLN HG2  . 15912 3 
       993 . 2 2  94  94 GLN CA   C 13  54.89 0.3  . 1 . . . . 323 GLN CA   . 15912 3 
       994 . 2 2  94  94 GLN CB   C 13  27.47 0.3  . 1 . . . . 323 GLN CB   . 15912 3 
       995 . 2 2  94  94 GLN CG   C 13  31.72 0.3  . 1 . . . . 323 GLN CG   . 15912 3 
       996 . 2 2  94  94 GLN N    N 15 119.44 0.3  . 1 . . . . 323 GLN N    . 15912 3 
       997 . 2 2  94  94 GLN NE2  N 15 108.97 0.3  . 1 . . . . 323 GLN NE2  . 15912 3 
       998 . 2 2  95  95 TYR H    H  1   6.72 0.02 . 1 . . . . 324 TYR H    . 15912 3 
       999 . 2 2  95  95 TYR HA   H  1   4.28 0.02 . 1 . . . . 324 TYR HA   . 15912 3 
      1000 . 2 2  95  95 TYR HB2  H  1   2.44 0.02 . 2 . . . . 324 TYR HB2  . 15912 3 
      1001 . 2 2  95  95 TYR HB3  H  1   2.93 0.02 . 2 . . . . 324 TYR HB3  . 15912 3 
      1002 . 2 2  95  95 TYR HD1  H  1   7.01 0.02 . 1 . . . . 324 TYR HD1  . 15912 3 
      1003 . 2 2  95  95 TYR HE1  H  1   6.62 0.02 . 1 . . . . 324 TYR HE1  . 15912 3 
      1004 . 2 2  95  95 TYR CA   C 13  55.70 0.3  . 1 . . . . 324 TYR CA   . 15912 3 
      1005 . 2 2  95  95 TYR CB   C 13  37.54 0.3  . 1 . . . . 324 TYR CB   . 15912 3 
      1006 . 2 2  95  95 TYR CD1  C 13 127.68 0.3  . 1 . . . . 324 TYR CD1  . 15912 3 
      1007 . 2 2  95  95 TYR CE1  C 13 112.40 0.3  . 1 . . . . 324 TYR CE1  . 15912 3 
      1008 . 2 2  95  95 TYR N    N 15 114.85 0.3  . 1 . . . . 324 TYR N    . 15912 3 
      1009 . 2 2  96  96 ASN H    H  1   7.52 0.02 . 1 . . . . 325 ASN H    . 15912 3 
      1010 . 2 2  96  96 ASN HA   H  1   4.47 0.02 . 1 . . . . 325 ASN HA   . 15912 3 
      1011 . 2 2  96  96 ASN HB2  H  1   1.87 0.02 . 2 . . . . 325 ASN HB2  . 15912 3 
      1012 . 2 2  96  96 ASN HB3  H  1   1.42 0.02 . 2 . . . . 325 ASN HB3  . 15912 3 
      1013 . 2 2  96  96 ASN HD21 H  1   6.83 0.02 . 1 . . . . 325 ASN HD21 . 15912 3 
      1014 . 2 2  96  96 ASN HD22 H  1   6.73 0.02 . 1 . . . . 325 ASN HD22 . 15912 3 
      1015 . 2 2  96  96 ASN CA   C 13  49.42 0.3  . 1 . . . . 325 ASN CA   . 15912 3 
      1016 . 2 2  96  96 ASN CB   C 13  38.70 0.3  . 1 . . . . 325 ASN CB   . 15912 3 
      1017 . 2 2  96  96 ASN N    N 15 117.86 0.3  . 1 . . . . 325 ASN N    . 15912 3 
      1018 . 2 2  96  96 ASN ND2  N 15 117.02 0.3  . 1 . . . . 325 ASN ND2  . 15912 3 
      1019 . 2 2  97  97 GLY H    H  1   8.66 0.02 . 1 . . . . 326 GLY H    . 15912 3 
      1020 . 2 2  97  97 GLY CA   C 13  43.67 0.3  . 1 . . . . 326 GLY CA   . 15912 3 
      1021 . 2 2  97  97 GLY N    N 15 109.82 0.3  . 1 . . . . 326 GLY N    . 15912 3 
      1022 . 2 2  98  98 GLY H    H  1   8.21 0.02 . 1 . . . . 327 GLY H    . 15912 3 
      1023 . 2 2  98  98 GLY HA2  H  1   4.32 0.02 . 2 . . . . 327 GLY HA2  . 15912 3 
      1024 . 2 2  98  98 GLY HA3  H  1   3.69 0.02 . 2 . . . . 327 GLY HA3  . 15912 3 
      1025 . 2 2  98  98 GLY CA   C 13  43.90 0.3  . 1 . . . . 327 GLY CA   . 15912 3 
      1026 . 2 2  98  98 GLY N    N 15 107.36 0.3  . 1 . . . . 327 GLY N    . 15912 3 
      1027 . 2 2  99  99 GLY H    H  1   8.24 0.02 . 1 . . . . 328 GLY H    . 15912 3 
      1028 . 2 2  99  99 GLY HA2  H  1   4.09 0.02 . 2 . . . . 328 GLY HA2  . 15912 3 
      1029 . 2 2  99  99 GLY HA3  H  1   3.51 0.02 . 2 . . . . 328 GLY HA3  . 15912 3 
      1030 . 2 2  99  99 GLY CA   C 13  42.50 0.3  . 1 . . . . 328 GLY CA   . 15912 3 
      1031 . 2 2  99  99 GLY N    N 15 106.54 0.3  . 1 . . . . 328 GLY N    . 15912 3 
      1032 . 2 2 100 100 LEU H    H  1   7.65 0.02 . 1 . . . . 329 LEU H    . 15912 3 
      1033 . 2 2 100 100 LEU HA   H  1   4.14 0.02 . 1 . . . . 329 LEU HA   . 15912 3 
      1034 . 2 2 100 100 LEU HB2  H  1   1.65 0.02 . 2 . . . . 329 LEU HB2  . 15912 3 
      1035 . 2 2 100 100 LEU HB3  H  1   1.04 0.02 . 2 . . . . 329 LEU HB3  . 15912 3 
      1036 . 2 2 100 100 LEU HD11 H  1   0.05 0.02 . 1 . . . . 329 LEU HD1  . 15912 3 
      1037 . 2 2 100 100 LEU HD12 H  1   0.05 0.02 . 1 . . . . 329 LEU HD1  . 15912 3 
      1038 . 2 2 100 100 LEU HD13 H  1   0.05 0.02 . 1 . . . . 329 LEU HD1  . 15912 3 
      1039 . 2 2 100 100 LEU HD21 H  1  -0.37 0.02 . 1 . . . . 329 LEU HD2  . 15912 3 
      1040 . 2 2 100 100 LEU HD22 H  1  -0.37 0.02 . 1 . . . . 329 LEU HD2  . 15912 3 
      1041 . 2 2 100 100 LEU HD23 H  1  -0.37 0.02 . 1 . . . . 329 LEU HD2  . 15912 3 
      1042 . 2 2 100 100 LEU HG   H  1   1.06 0.02 . 1 . . . . 329 LEU HG   . 15912 3 
      1043 . 2 2 100 100 LEU CA   C 13  51.30 0.3  . 1 . . . . 329 LEU CA   . 15912 3 
      1044 . 2 2 100 100 LEU CB   C 13  40.32 0.3  . 1 . . . . 329 LEU CB   . 15912 3 
      1045 . 2 2 100 100 LEU CD1  C 13  21.46 0.3  . 1 . . . . 329 LEU CD1  . 15912 3 
      1046 . 2 2 100 100 LEU CD2  C 13  17.74 0.3  . 1 . . . . 329 LEU CD2  . 15912 3 
      1047 . 2 2 100 100 LEU CG   C 13  24.08 0.3  . 1 . . . . 329 LEU CG   . 15912 3 
      1048 . 2 2 100 100 LEU N    N 15 119.15 0.3  . 1 . . . . 329 LEU N    . 15912 3 
      1049 . 2 2 101 101 VAL H    H  1   7.39 0.02 . 1 . . . . 330 VAL H    . 15912 3 
      1050 . 2 2 101 101 VAL HA   H  1   3.79 0.02 . 1 . . . . 330 VAL HA   . 15912 3 
      1051 . 2 2 101 101 VAL HB   H  1   2.03 0.02 . 1 . . . . 330 VAL HB   . 15912 3 
      1052 . 2 2 101 101 VAL HG11 H  1   0.78 0.02 . 1 . . . . 330 VAL HG1  . 15912 3 
      1053 . 2 2 101 101 VAL HG12 H  1   0.78 0.02 . 1 . . . . 330 VAL HG1  . 15912 3 
      1054 . 2 2 101 101 VAL HG13 H  1   0.78 0.02 . 1 . . . . 330 VAL HG1  . 15912 3 
      1055 . 2 2 101 101 VAL CA   C 13  60.91 0.3  . 1 . . . . 330 VAL CA   . 15912 3 
      1056 . 2 2 101 101 VAL CB   C 13  29.28 0.3  . 1 . . . . 330 VAL CB   . 15912 3 
      1057 . 2 2 101 101 VAL CG1  C 13  18.08 0.3  . 1 . . . . 330 VAL CG1  . 15912 3 
      1058 . 2 2 101 101 VAL N    N 15 114.69 0.3  . 1 . . . . 330 VAL N    . 15912 3 
      1059 . 2 2 102 102 THR H    H  1   6.93 0.02 . 1 . . . . 331 THR H    . 15912 3 
      1060 . 2 2 102 102 THR HA   H  1   4.26 0.02 . 1 . . . . 331 THR HA   . 15912 3 
      1061 . 2 2 102 102 THR HB   H  1   3.89 0.02 . 1 . . . . 331 THR HB   . 15912 3 
      1062 . 2 2 102 102 THR HG21 H  1   1.01 0.02 . 1 . . . . 331 THR HG2  . 15912 3 
      1063 . 2 2 102 102 THR HG22 H  1   1.01 0.02 . 1 . . . . 331 THR HG2  . 15912 3 
      1064 . 2 2 102 102 THR HG23 H  1   1.01 0.02 . 1 . . . . 331 THR HG2  . 15912 3 
      1065 . 2 2 102 102 THR CA   C 13  56.88 0.3  . 1 . . . . 331 THR CA   . 15912 3 
      1066 . 2 2 102 102 THR CB   C 13  67.30 0.3  . 1 . . . . 331 THR CB   . 15912 3 
      1067 . 2 2 102 102 THR CG2  C 13  18.18 0.3  . 1 . . . . 331 THR CG2  . 15912 3 
      1068 . 2 2 102 102 THR N    N 15 112.89 0.3  . 1 . . . . 331 THR N    . 15912 3 
      1069 . 2 2 103 103 ARG H    H  1   7.39 0.02 . 1 . . . . 332 ARG H    . 15912 3 
      1070 . 2 2 103 103 ARG HA   H  1   3.96 0.02 . 1 . . . . 332 ARG HA   . 15912 3 
      1071 . 2 2 103 103 ARG HG2  H  1   1.23 0.02 . 2 . . . . 332 ARG HG2  . 15912 3 
      1072 . 2 2 103 103 ARG HG3  H  1   1.07 0.02 . 2 . . . . 332 ARG HG3  . 15912 3 
      1073 . 2 2 103 103 ARG CA   C 13  53.46 0.3  . 1 . . . . 332 ARG CA   . 15912 3 
      1074 . 2 2 103 103 ARG CB   C 13  28.78 0.3  . 1 . . . . 332 ARG CB   . 15912 3 
      1075 . 2 2 103 103 ARG CD   C 13  41.34 0.3  . 1 . . . . 332 ARG CD   . 15912 3 
      1076 . 2 2 103 103 ARG CG   C 13  24.80 0.3  . 1 . . . . 332 ARG CG   . 15912 3 
      1077 . 2 2 103 103 ARG N    N 15 120.11 0.3  . 1 . . . . 332 ARG N    . 15912 3 
      1078 . 2 2 104 104 LEU H    H  1   7.35 0.02 . 1 . . . . 333 LEU H    . 15912 3 
      1079 . 2 2 104 104 LEU HA   H  1   3.61 0.02 . 1 . . . . 333 LEU HA   . 15912 3 
      1080 . 2 2 104 104 LEU HB2  H  1   0.53 0.02 . 2 . . . . 333 LEU HB2  . 15912 3 
      1081 . 2 2 104 104 LEU HB3  H  1  -1.20 0.02 . 2 . . . . 333 LEU HB3  . 15912 3 
      1082 . 2 2 104 104 LEU HD11 H  1  -0.01 0.02 . 1 . . . . 333 LEU HD1  . 15912 3 
      1083 . 2 2 104 104 LEU HD12 H  1  -0.01 0.02 . 1 . . . . 333 LEU HD1  . 15912 3 
      1084 . 2 2 104 104 LEU HD13 H  1  -0.01 0.02 . 1 . . . . 333 LEU HD1  . 15912 3 
      1085 . 2 2 104 104 LEU HD21 H  1  -0.09 0.02 . 1 . . . . 333 LEU HD2  . 15912 3 
      1086 . 2 2 104 104 LEU HD22 H  1  -0.09 0.02 . 1 . . . . 333 LEU HD2  . 15912 3 
      1087 . 2 2 104 104 LEU HD23 H  1  -0.09 0.02 . 1 . . . . 333 LEU HD2  . 15912 3 
      1088 . 2 2 104 104 LEU HG   H  1   0.94 0.02 . 1 . . . . 333 LEU HG   . 15912 3 
      1089 . 2 2 104 104 LEU CA   C 13  50.83 0.3  . 1 . . . . 333 LEU CA   . 15912 3 
      1090 . 2 2 104 104 LEU CB   C 13  34.16 0.3  . 1 . . . . 333 LEU CB   . 15912 3 
      1091 . 2 2 104 104 LEU CD1  C 13  18.33 0.3  . 1 . . . . 333 LEU CD1  . 15912 3 
      1092 . 2 2 104 104 LEU CD2  C 13  23.41 0.3  . 1 . . . . 333 LEU CD2  . 15912 3 
      1093 . 2 2 104 104 LEU CG   C 13  22.39 0.3  . 1 . . . . 333 LEU CG   . 15912 3 
      1094 . 2 2 104 104 LEU N    N 15 119.49 0.3  . 1 . . . . 333 LEU N    . 15912 3 
      1095 . 2 2 105 105 ARG H    H  1   8.17 0.02 . 1 . . . . 334 ARG H    . 15912 3 
      1096 . 2 2 105 105 ARG HA   H  1   4.11 0.02 . 1 . . . . 334 ARG HA   . 15912 3 
      1097 . 2 2 105 105 ARG CA   C 13  55.21 0.3  . 1 . . . . 334 ARG CA   . 15912 3 
      1098 . 2 2 105 105 ARG CB   C 13  31.20 0.3  . 1 . . . . 334 ARG CB   . 15912 3 
      1099 . 2 2 105 105 ARG CD   C 13  40.56 0.3  . 1 . . . . 334 ARG CD   . 15912 3 
      1100 . 2 2 105 105 ARG CG   C 13  24.96 0.3  . 1 . . . . 334 ARG CG   . 15912 3 
      1101 . 2 2 105 105 ARG N    N 15 122.17 0.3  . 1 . . . . 334 ARG N    . 15912 3 
      1102 . 2 2 106 106 TYR H    H  1   7.61 0.02 . 1 . . . . 335 TYR H    . 15912 3 
      1103 . 2 2 106 106 TYR HA   H  1   5.16 0.02 . 1 . . . . 335 TYR HA   . 15912 3 
      1104 . 2 2 106 106 TYR HB2  H  1   2.91 0.02 . 2 . . . . 335 TYR HB2  . 15912 3 
      1105 . 2 2 106 106 TYR HB3  H  1   2.46 0.02 . 2 . . . . 335 TYR HB3  . 15912 3 
      1106 . 2 2 106 106 TYR HD1  H  1   6.92 0.02 . 1 . . . . 335 TYR HD1  . 15912 3 
      1107 . 2 2 106 106 TYR HE1  H  1   6.78 0.02 . 1 . . . . 335 TYR HE1  . 15912 3 
      1108 . 2 2 106 106 TYR CA   C 13  51.85 0.3  . 1 . . . . 335 TYR CA   . 15912 3 
      1109 . 2 2 106 106 TYR CB   C 13  37.71 0.3  . 1 . . . . 335 TYR CB   . 15912 3 
      1110 . 2 2 106 106 TYR N    N 15 118.13 0.3  . 1 . . . . 335 TYR N    . 15912 3 
      1111 . 2 2 107 107 PRO HA   H  1   3.49 0.02 . 1 . . . . 336 PRO HA   . 15912 3 
      1112 . 2 2 107 107 PRO HB2  H  1   1.66 0.02 . 2 . . . . 336 PRO HB2  . 15912 3 
      1113 . 2 2 107 107 PRO HB3  H  1   1.56 0.02 . 2 . . . . 336 PRO HB3  . 15912 3 
      1114 . 2 2 107 107 PRO HD2  H  1   3.69 0.02 . 2 . . . . 336 PRO HD2  . 15912 3 
      1115 . 2 2 107 107 PRO HD3  H  1   3.77 0.02 . 2 . . . . 336 PRO HD3  . 15912 3 
      1116 . 2 2 107 107 PRO HG2  H  1   1.95 0.02 . 2 . . . . 336 PRO HG2  . 15912 3 
      1117 . 2 2 107 107 PRO HG3  H  1   2.13 0.02 . 2 . . . . 336 PRO HG3  . 15912 3 
      1118 . 2 2 107 107 PRO CA   C 13  59.54 0.3  . 1 . . . . 336 PRO CA   . 15912 3 
      1119 . 2 2 107 107 PRO CB   C 13  30.01 0.3  . 1 . . . . 336 PRO CB   . 15912 3 
      1120 . 2 2 107 107 PRO CD   C 13  48.22 0.3  . 1 . . . . 336 PRO CD   . 15912 3 
      1121 . 2 2 107 107 PRO CG   C 13  24.65 0.3  . 1 . . . . 336 PRO CG   . 15912 3 
      1122 . 2 2 108 108 VAL H    H  1   8.16 0.02 . 1 . . . . 337 VAL H    . 15912 3 
      1123 . 2 2 108 108 VAL HA   H  1   3.94 0.02 . 1 . . . . 337 VAL HA   . 15912 3 
      1124 . 2 2 108 108 VAL HB   H  1   1.52 0.02 . 1 . . . . 337 VAL HB   . 15912 3 
      1125 . 2 2 108 108 VAL HG11 H  1   0.90 0.02 . 1 . . . . 337 VAL HG1  . 15912 3 
      1126 . 2 2 108 108 VAL HG12 H  1   0.90 0.02 . 1 . . . . 337 VAL HG1  . 15912 3 
      1127 . 2 2 108 108 VAL HG13 H  1   0.90 0.02 . 1 . . . . 337 VAL HG1  . 15912 3 
      1128 . 2 2 108 108 VAL HG21 H  1   0.56 0.02 . 1 . . . . 337 VAL HG2  . 15912 3 
      1129 . 2 2 108 108 VAL HG22 H  1   0.56 0.02 . 1 . . . . 337 VAL HG2  . 15912 3 
      1130 . 2 2 108 108 VAL HG23 H  1   0.56 0.02 . 1 . . . . 337 VAL HG2  . 15912 3 
      1131 . 2 2 108 108 VAL CA   C 13  59.35 0.3  . 1 . . . . 337 VAL CA   . 15912 3 
      1132 . 2 2 108 108 VAL CB   C 13  30.66 0.3  . 1 . . . . 337 VAL CB   . 15912 3 
      1133 . 2 2 108 108 VAL CG1  C 13  20.68 0.3  . 1 . . . . 337 VAL CG1  . 15912 3 
      1134 . 2 2 108 108 VAL CG2  C 13  18.67 0.3  . 1 . . . . 337 VAL CG2  . 15912 3 
      1135 . 2 2 108 108 VAL N    N 15 124.75 0.3  . 1 . . . . 337 VAL N    . 15912 3 
      1136 . 2 2 109 109 CYS H    H  1   8.20 0.02 . 1 . . . . 338 CYS H    . 15912 3 
      1137 . 2 2 109 109 CYS HA   H  1   4.63 0.02 . 1 . . . . 338 CYS HA   . 15912 3 
      1138 . 2 2 109 109 CYS HB2  H  1   2.82 0.02 . 2 . . . . 338 CYS HB2  . 15912 3 
      1139 . 2 2 109 109 CYS HB3  H  1   2.70 0.02 . 2 . . . . 338 CYS HB3  . 15912 3 
      1140 . 2 2 109 109 CYS CA   C 13  54.76 0.3  . 1 . . . . 338 CYS CA   . 15912 3 
      1141 . 2 2 109 109 CYS CB   C 13  26.09 0.3  . 1 . . . . 338 CYS CB   . 15912 3 
      1142 . 2 2 109 109 CYS N    N 15 124.32 0.3  . 1 . . . . 338 CYS N    . 15912 3 
      1143 . 2 2 110 110 GLY H    H  1   8.48 0.02 . 1 . . . . 339 GLY H    . 15912 3 
      1144 . 2 2 110 110 GLY HA2  H  1   3.91 0.02 . 2 . . . . 339 GLY HA2  . 15912 3 
      1145 . 2 2 110 110 GLY HA3  H  1   3.51 0.02 . 2 . . . . 339 GLY HA3  . 15912 3 
      1146 . 2 2 110 110 GLY CA   C 13  42.95 0.3  . 1 . . . . 339 GLY CA   . 15912 3 
      1147 . 2 2 110 110 GLY N    N 15 112.38 0.3  . 1 . . . . 339 GLY N    . 15912 3 
      1148 . 2 2 111 111 SER H    H  1   7.97 0.02 . 1 . . . . 340 SER H    . 15912 3 
      1149 . 2 2 111 111 SER HA   H  1   4.63 0.02 . 1 . . . . 340 SER HA   . 15912 3 
      1150 . 2 2 111 111 SER HB2  H  1   3.70 0.02 . 2 . . . . 340 SER HB2  . 15912 3 
      1151 . 2 2 111 111 SER HB3  H  1   3.65 0.02 . 2 . . . . 340 SER HB3  . 15912 3 
      1152 . 2 2 111 111 SER CA   C 13  53.36 0.3  . 1 . . . . 340 SER CA   . 15912 3 
      1153 . 2 2 111 111 SER CB   C 13  60.91 0.3  . 1 . . . . 340 SER CB   . 15912 3 
      1154 . 2 2 111 111 SER N    N 15 116.29 0.3  . 1 . . . . 340 SER N    . 15912 3 
      1155 . 2 2 112 112 PRO HA   H  1   4.38 0.02 . 1 . . . . 341 PRO HA   . 15912 3 
      1156 . 2 2 112 112 PRO HB2  H  1   2.22 0.02 . 2 . . . . 341 PRO HB2  . 15912 3 
      1157 . 2 2 112 112 PRO HB3  H  1   1.86 0.02 . 2 . . . . 341 PRO HB3  . 15912 3 
      1158 . 2 2 112 112 PRO HD2  H  1   3.77 0.02 . 2 . . . . 341 PRO HD2  . 15912 3 
      1159 . 2 2 112 112 PRO HD3  H  1   3.70 0.02 . 2 . . . . 341 PRO HD3  . 15912 3 
      1160 . 2 2 112 112 PRO CA   C 13  61.13 0.3  . 1 . . . . 341 PRO CA   . 15912 3 
      1161 . 2 2 112 112 PRO CB   C 13  29.47 0.3  . 1 . . . . 341 PRO CB   . 15912 3 
      1162 . 2 2 112 112 PRO CD   C 13  48.16 0.3  . 1 . . . . 341 PRO CD   . 15912 3 
      1163 . 2 2 112 112 PRO CG   C 13  24.74 0.3  . 1 . . . . 341 PRO CG   . 15912 3 
      1164 . 2 2 113 113 GLY H    H  1   8.34 0.02 . 1 . . . . 342 GLY H    . 15912 3 
      1165 . 2 2 113 113 GLY HA2  H  1   3.79 0.02 . 2 . . . . 342 GLY HA2  . 15912 3 
      1166 . 2 2 113 113 GLY HA3  H  1   3.76 0.02 . 2 . . . . 342 GLY HA3  . 15912 3 
      1167 . 2 2 113 113 GLY CA   C 13  42.62 0.3  . 1 . . . . 342 GLY CA   . 15912 3 
      1168 . 2 2 113 113 GLY N    N 15 108.86 0.3  . 1 . . . . 342 GLY N    . 15912 3 
      1169 . 2 2 114 114 ILE H    H  1   7.72 0.02 . 1 . . . . 343 ILE H    . 15912 3 
      1170 . 2 2 114 114 ILE HA   H  1   3.99 0.02 . 1 . . . . 343 ILE HA   . 15912 3 
      1171 . 2 2 114 114 ILE HB   H  1   1.64 0.02 . 1 . . . . 343 ILE HB   . 15912 3 
      1172 . 2 2 114 114 ILE HD11 H  1   0.66 0.02 . 1 . . . . 343 ILE HD1  . 15912 3 
      1173 . 2 2 114 114 ILE HD12 H  1   0.66 0.02 . 1 . . . . 343 ILE HD1  . 15912 3 
      1174 . 2 2 114 114 ILE HD13 H  1   0.66 0.02 . 1 . . . . 343 ILE HD1  . 15912 3 
      1175 . 2 2 114 114 ILE HG12 H  1   1.16 0.02 . 2 . . . . 343 ILE HG12 . 15912 3 
      1176 . 2 2 114 114 ILE HG13 H  1   0.96 0.02 . 2 . . . . 343 ILE HG13 . 15912 3 
      1177 . 2 2 114 114 ILE HG21 H  1   0.66 0.02 . 1 . . . . 343 ILE HG2  . 15912 3 
      1178 . 2 2 114 114 ILE HG22 H  1   0.66 0.02 . 1 . . . . 343 ILE HG2  . 15912 3 
      1179 . 2 2 114 114 ILE HG23 H  1   0.66 0.02 . 1 . . . . 343 ILE HG2  . 15912 3 
      1180 . 2 2 114 114 ILE CA   C 13  58.41 0.3  . 1 . . . . 343 ILE CA   . 15912 3 
      1181 . 2 2 114 114 ILE CB   C 13  36.12 0.3  . 1 . . . . 343 ILE CB   . 15912 3 
      1182 . 2 2 114 114 ILE CD1  C 13  10.28 0.3  . 1 . . . . 343 ILE CD1  . 15912 3 
      1183 . 2 2 114 114 ILE CG1  C 13  24.29 0.3  . 1 . . . . 343 ILE CG1  . 15912 3 
      1184 . 2 2 114 114 ILE CG2  C 13  14.64 0.3  . 1 . . . . 343 ILE CG2  . 15912 3 
      1185 . 2 2 114 114 ILE N    N 15 119.25 0.3  . 1 . . . . 343 ILE N    . 15912 3 
      1186 . 2 2 115 115 HIS H    H  1   8.30 0.02 . 1 . . . . 344 HIS H    . 15912 3 
      1187 . 2 2 115 115 HIS HA   H  1   4.47 0.02 . 1 . . . . 344 HIS HA   . 15912 3 
      1188 . 2 2 115 115 HIS HB2  H  1   2.97 0.02 . 2 . . . . 344 HIS HB2  . 15912 3 
      1189 . 2 2 115 115 HIS HB3  H  1   2.91 0.02 . 2 . . . . 344 HIS HB3  . 15912 3 
      1190 . 2 2 115 115 HIS HD2  H  1   6.86 0.02 . 1 . . . . 344 HIS HD2  . 15912 3 
      1191 . 2 2 115 115 HIS HE1  H  1   7.62 0.02 . 1 . . . . 344 HIS HE1  . 15912 3 
      1192 . 2 2 115 115 HIS CA   C 13  53.56 0.3  . 1 . . . . 344 HIS CA   . 15912 3 
      1193 . 2 2 115 115 HIS CB   C 13  28.05 0.3  . 1 . . . . 344 HIS CB   . 15912 3 
      1194 . 2 2 115 115 HIS CD2  C 13 114.37 0.3  . 1 . . . . 344 HIS CD2  . 15912 3 
      1195 . 2 2 115 115 HIS CE1  C 13 132.64 0.3  . 1 . . . . 344 HIS CE1  . 15912 3 
      1196 . 2 2 115 115 HIS N    N 15 123.76 0.3  . 1 . . . . 344 HIS N    . 15912 3 
      1197 . 2 2 116 116 ARG H    H  1   8.08 0.02 . 1 . . . . 345 ARG H    . 15912 3 
      1198 . 2 2 116 116 ARG HA   H  1   4.22 0.02 . 1 . . . . 345 ARG HA   . 15912 3 
      1199 . 2 2 116 116 ARG HB2  H  1   1.70 0.02 . 2 . . . . 345 ARG HB2  . 15912 3 
      1200 . 2 2 116 116 ARG HB3  H  1   1.54 0.02 . 2 . . . . 345 ARG HB3  . 15912 3 
      1201 . 2 2 116 116 ARG CA   C 13  53.35 0.3  . 1 . . . . 345 ARG CA   . 15912 3 
      1202 . 2 2 116 116 ARG CB   C 13  28.65 0.3  . 1 . . . . 345 ARG CB   . 15912 3 
      1203 . 2 2 116 116 ARG CD   C 13  40.64 0.3  . 1 . . . . 345 ARG CD   . 15912 3 
      1204 . 2 2 116 116 ARG CG   C 13  24.46 0.3  . 1 . . . . 345 ARG CG   . 15912 3 
      1205 . 2 2 116 116 ARG N    N 15 123.77 0.3  . 1 . . . . 345 ARG N    . 15912 3 
      1206 . 2 2 117 117 ASP H    H  1   7.90 0.02 . 1 . . . . 346 ASP H    . 15912 3 
      1207 . 2 2 117 117 ASP HA   H  1   4.22 0.02 . 1 . . . . 346 ASP HA   . 15912 3 
      1208 . 2 2 117 117 ASP HB2  H  1   2.55 0.02 . 2 . . . . 346 ASP HB2  . 15912 3 
      1209 . 2 2 117 117 ASP HB3  H  1   2.39 0.02 . 2 . . . . 346 ASP HB3  . 15912 3 
      1210 . 2 2 117 117 ASP CA   C 13  52.92 0.3  . 1 . . . . 346 ASP CA   . 15912 3 
      1211 . 2 2 117 117 ASP CB   C 13  39.62 0.3  . 1 . . . . 346 ASP CB   . 15912 3 
      1212 . 2 2 117 117 ASP N    N 15 126.98 0.3  . 1 . . . . 346 ASP N    . 15912 3 

   stop_

save_