Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16734
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 1H-15N NOESY' . . . 16734 1 
      3 '3D HNCA'         . . . 16734 1 
      4 '3D HN(COCA)CB'   . . . 16734 1 
      6 '3D HNCO'         . . . 16734 1 

   stop_

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

         1 . 1 1   4   4 GLY H    H  1   8.395 0.001 . 1 . . . . 491 GLY H    . 16734 1 
         2 . 1 1   4   4 GLY HA2  H  1   4.024 0.001 . 2 . . . . 491 GLY HA2  . 16734 1 
         3 . 1 1   4   4 GLY HA3  H  1   3.693 0.001 . 2 . . . . 491 GLY HA3  . 16734 1 
         4 . 1 1   4   4 GLY C    C 13 171.550 0.01  . 1 . . . . 491 GLY C    . 16734 1 
         5 . 1 1   4   4 GLY CA   C 13  44.400 0.01  . 1 . . . . 491 GLY CA   . 16734 1 
         6 . 1 1   4   4 GLY N    N 15 110.800 0.01  . 1 . . . . 491 GLY N    . 16734 1 
         7 . 1 1   5   5 PRO HA   H  1   4.417 0.001 . 1 . . . . 492 PRO HA   . 16734 1 
         8 . 1 1   5   5 PRO HB2  H  1   2.286 0.001 . 2 . . . . 492 PRO HB2  . 16734 1 
         9 . 1 1   5   5 PRO HB3  H  1   1.912 0.001 . 2 . . . . 492 PRO HB3  . 16734 1 
        10 . 1 1   5   5 PRO HD2  H  1   3.590 0.001 . 2 . . . . 492 PRO HD2  . 16734 1 
        11 . 1 1   5   5 PRO HD3  H  1   3.590 0.001 . 2 . . . . 492 PRO HD3  . 16734 1 
        12 . 1 1   5   5 PRO HG2  H  1   2.030 0.001 . 2 . . . . 492 PRO HG2  . 16734 1 
        13 . 1 1   5   5 PRO HG3  H  1   2.030 0.001 . 2 . . . . 492 PRO HG3  . 16734 1 
        14 . 1 1   5   5 PRO C    C 13 176.690 0.01  . 1 . . . . 492 PRO C    . 16734 1 
        15 . 1 1   5   5 PRO CA   C 13  62.850 0.01  . 1 . . . . 492 PRO CA   . 16734 1 
        16 . 1 1   5   5 PRO CB   C 13  32.440 0.01  . 1 . . . . 492 PRO CB   . 16734 1 
        17 . 1 1   6   6 ALA H    H  1   8.620 0.001 . 1 . . . . 493 ALA H    . 16734 1 
        18 . 1 1   6   6 ALA HA   H  1   4.333 0.001 . 1 . . . . 493 ALA HA   . 16734 1 
        19 . 1 1   6   6 ALA HB1  H  1   1.399 0.001 . 1 . . . . 493 ALA QB   . 16734 1 
        20 . 1 1   6   6 ALA HB2  H  1   1.399 0.001 . 1 . . . . 493 ALA QB   . 16734 1 
        21 . 1 1   6   6 ALA HB3  H  1   1.399 0.001 . 1 . . . . 493 ALA QB   . 16734 1 
        22 . 1 1   6   6 ALA C    C 13 177.330 0.01  . 1 . . . . 493 ALA C    . 16734 1 
        23 . 1 1   6   6 ALA CA   C 13  52.810 0.01  . 1 . . . . 493 ALA CA   . 16734 1 
        24 . 1 1   6   6 ALA CB   C 13  19.320 0.01  . 1 . . . . 493 ALA CB   . 16734 1 
        25 . 1 1   6   6 ALA N    N 15 124.460 0.01  . 1 . . . . 493 ALA N    . 16734 1 
        26 . 1 1   7   7 THR H    H  1   8.076 0.001 . 1 . . . . 494 THR H    . 16734 1 
        27 . 1 1   7   7 THR HA   H  1   5.021 0.001 . 1 . . . . 494 THR HA   . 16734 1 
        28 . 1 1   7   7 THR HB   H  1   3.813 0.001 . 1 . . . . 494 THR HB   . 16734 1 
        29 . 1 1   7   7 THR HG21 H  1   0.960 0.001 . 1 . . . . 494 THR QG2  . 16734 1 
        30 . 1 1   7   7 THR HG22 H  1   0.960 0.001 . 1 . . . . 494 THR QG2  . 16734 1 
        31 . 1 1   7   7 THR HG23 H  1   0.960 0.001 . 1 . . . . 494 THR QG2  . 16734 1 
        32 . 1 1   7   7 THR C    C 13 173.860 0.01  . 1 . . . . 494 THR C    . 16734 1 
        33 . 1 1   7   7 THR CA   C 13  59.340 0.01  . 1 . . . . 494 THR CA   . 16734 1 
        34 . 1 1   7   7 THR CB   C 13  71.890 0.01  . 1 . . . . 494 THR CB   . 16734 1 
        35 . 1 1   7   7 THR N    N 15 111.170 0.01  . 1 . . . . 494 THR N    . 16734 1 
        36 . 1 1   8   8 LYS H    H  1   8.870 0.001 . 1 . . . . 495 LYS H    . 16734 1 
        37 . 1 1   8   8 LYS HA   H  1   4.639 0.001 . 1 . . . . 495 LYS HA   . 16734 1 
        38 . 1 1   8   8 LYS HB2  H  1   1.825 0.001 . 2 . . . . 495 LYS HB2  . 16734 1 
        39 . 1 1   8   8 LYS HB3  H  1   1.586 0.001 . 2 . . . . 495 LYS HB3  . 16734 1 
        40 . 1 1   8   8 LYS HD2  H  1   1.550 0.001 . 2 . . . . 495 LYS HD2  . 16734 1 
        41 . 1 1   8   8 LYS HE2  H  1   2.980 0.001 . 2 . . . . 495 LYS HE2  . 16734 1 
        42 . 1 1   8   8 LYS HG2  H  1   1.371 0.001 . 2 . . . . 495 LYS HG2  . 16734 1 
        43 . 1 1   8   8 LYS HG3  H  1   1.040 0.001 . 2 . . . . 495 LYS HG3  . 16734 1 
        44 . 1 1   8   8 LYS C    C 13 174.120 0.01  . 1 . . . . 495 LYS C    . 16734 1 
        45 . 1 1   8   8 LYS CA   C 13  54.520 0.01  . 1 . . . . 495 LYS CA   . 16734 1 
        46 . 1 1   8   8 LYS CB   C 13  37.770 0.01  . 1 . . . . 495 LYS CB   . 16734 1 
        47 . 1 1   8   8 LYS N    N 15 120.650 0.01  . 1 . . . . 495 LYS N    . 16734 1 
        48 . 1 1   9   9 ASP H    H  1   8.566 0.001 . 1 . . . . 496 ASP H    . 16734 1 
        49 . 1 1   9   9 ASP HA   H  1   5.033 0.001 . 1 . . . . 496 ASP HA   . 16734 1 
        50 . 1 1   9   9 ASP HB2  H  1   2.455 0.001 . 2 . . . . 496 ASP HB2  . 16734 1 
        51 . 1 1   9   9 ASP HB3  H  1   2.375 0.001 . 2 . . . . 496 ASP HB3  . 16734 1 
        52 . 1 1   9   9 ASP C    C 13 176.240 0.01  . 1 . . . . 496 ASP C    . 16734 1 
        53 . 1 1   9   9 ASP CA   C 13  52.650 0.01  . 1 . . . . 496 ASP CA   . 16734 1 
        54 . 1 1   9   9 ASP CB   C 13  39.610 0.01  . 1 . . . . 496 ASP CB   . 16734 1 
        55 . 1 1   9   9 ASP N    N 15 121.390 0.01  . 1 . . . . 496 ASP N    . 16734 1 
        56 . 1 1  10  10 ILE H    H  1   8.192 0.001 . 1 . . . . 497 ILE H    . 16734 1 
        57 . 1 1  10  10 ILE HA   H  1   3.910 0.001 . 1 . . . . 497 ILE HA   . 16734 1 
        58 . 1 1  10  10 ILE HB   H  1   1.931 0.001 . 1 . . . . 497 ILE HB   . 16734 1 
        59 . 1 1  10  10 ILE HD11 H  1   0.538 0.001 . 1 . . . . 497 ILE QD1  . 16734 1 
        60 . 1 1  10  10 ILE HD12 H  1   0.538 0.001 . 1 . . . . 497 ILE QD1  . 16734 1 
        61 . 1 1  10  10 ILE HD13 H  1   0.538 0.001 . 1 . . . . 497 ILE QD1  . 16734 1 
        62 . 1 1  10  10 ILE HG12 H  1   1.561 0.001 . 2 . . . . 497 ILE HG12 . 16734 1 
        63 . 1 1  10  10 ILE HG13 H  1   0.876 0.001 . 2 . . . . 497 ILE HG13 . 16734 1 
        64 . 1 1  10  10 ILE HG21 H  1   0.288 0.001 . 1 . . . . 497 ILE QG2  . 16734 1 
        65 . 1 1  10  10 ILE HG22 H  1   0.288 0.001 . 1 . . . . 497 ILE QG2  . 16734 1 
        66 . 1 1  10  10 ILE HG23 H  1   0.288 0.001 . 1 . . . . 497 ILE QG2  . 16734 1 
        67 . 1 1  10  10 ILE C    C 13 175.270 0.01  . 1 . . . . 497 ILE C    . 16734 1 
        68 . 1 1  10  10 ILE CA   C 13  60.320 0.01  . 1 . . . . 497 ILE CA   . 16734 1 
        69 . 1 1  10  10 ILE CB   C 13  39.900 0.01  . 1 . . . . 497 ILE CB   . 16734 1 
        70 . 1 1  10  10 ILE N    N 15 123.970 0.01  . 1 . . . . 497 ILE N    . 16734 1 
        71 . 1 1  11  11 PRO HA   H  1   4.397 0.001 . 1 . . . . 498 PRO HA   . 16734 1 
        72 . 1 1  11  11 PRO HB2  H  1   1.600 0.001 . 2 . . . . 498 PRO HB2  . 16734 1 
        73 . 1 1  11  11 PRO HB3  H  1   1.330 0.001 . 2 . . . . 498 PRO HB3  . 16734 1 
        74 . 1 1  11  11 PRO HD2  H  1   3.640 0.001 . 2 . . . . 498 PRO HD2  . 16734 1 
        75 . 1 1  11  11 PRO HD3  H  1   3.479 0.001 . 2 . . . . 498 PRO HD3  . 16734 1 
        76 . 1 1  11  11 PRO HG2  H  1   1.600 0.001 . 2 . . . . 498 PRO HG2  . 16734 1 
        77 . 1 1  11  11 PRO HG3  H  1   1.600 0.001 . 2 . . . . 498 PRO HG3  . 16734 1 
        78 . 1 1  11  11 PRO C    C 13 174.860 0.01  . 1 . . . . 498 PRO C    . 16734 1 
        79 . 1 1  11  11 PRO CA   C 13  62.110 0.01  . 1 . . . . 498 PRO CA   . 16734 1 
        80 . 1 1  11  11 PRO CB   C 13  31.940 0.01  . 1 . . . . 498 PRO CB   . 16734 1 
        81 . 1 1  12  12 ASP H    H  1   8.659 0.001 . 1 . . . . 499 ASP H    . 16734 1 
        82 . 1 1  12  12 ASP HA   H  1   4.422 0.001 . 1 . . . . 499 ASP HA   . 16734 1 
        83 . 1 1  12  12 ASP HB2  H  1   2.818 0.001 . 2 . . . . 499 ASP HB2  . 16734 1 
        84 . 1 1  12  12 ASP HB3  H  1   2.439 0.001 . 2 . . . . 499 ASP HB3  . 16734 1 
        85 . 1 1  12  12 ASP C    C 13 176.920 0.01  . 1 . . . . 499 ASP C    . 16734 1 
        86 . 1 1  12  12 ASP CA   C 13  54.480 0.01  . 1 . . . . 499 ASP CA   . 16734 1 
        87 . 1 1  12  12 ASP CB   C 13  40.650 0.01  . 1 . . . . 499 ASP CB   . 16734 1 
        88 . 1 1  12  12 ASP N    N 15 118.370 0.01  . 1 . . . . 499 ASP N    . 16734 1 
        89 . 1 1  13  13 VAL H    H  1   7.436 0.001 . 1 . . . . 500 VAL H    . 16734 1 
        90 . 1 1  13  13 VAL HA   H  1   4.508 0.001 . 1 . . . . 500 VAL HA   . 16734 1 
        91 . 1 1  13  13 VAL HB   H  1   2.436 0.001 . 1 . . . . 500 VAL HB   . 16734 1 
        92 . 1 1  13  13 VAL HG11 H  1   0.748 0.001 . 1 . . . . 500 VAL QG1  . 16734 1 
        93 . 1 1  13  13 VAL HG12 H  1   0.748 0.001 . 1 . . . . 500 VAL QG1  . 16734 1 
        94 . 1 1  13  13 VAL HG13 H  1   0.748 0.001 . 1 . . . . 500 VAL QG1  . 16734 1 
        95 . 1 1  13  13 VAL HG21 H  1   0.575 0.001 . 1 . . . . 500 VAL QG2  . 16734 1 
        96 . 1 1  13  13 VAL HG22 H  1   0.575 0.001 . 1 . . . . 500 VAL QG2  . 16734 1 
        97 . 1 1  13  13 VAL HG23 H  1   0.575 0.001 . 1 . . . . 500 VAL QG2  . 16734 1 
        98 . 1 1  13  13 VAL C    C 13 174.070 0.01  . 1 . . . . 500 VAL C    . 16734 1 
        99 . 1 1  13  13 VAL CA   C 13  60.030 0.01  . 1 . . . . 500 VAL CA   . 16734 1 
       100 . 1 1  13  13 VAL CB   C 13  31.140 0.01  . 1 . . . . 500 VAL CB   . 16734 1 
       101 . 1 1  13  13 VAL N    N 15 119.850 0.01  . 1 . . . . 500 VAL N    . 16734 1 
       102 . 1 1  14  14 ALA H    H  1   7.710 0.001 . 1 . . . . 501 ALA H    . 16734 1 
       103 . 1 1  14  14 ALA HA   H  1   3.807 0.001 . 1 . . . . 501 ALA HA   . 16734 1 
       104 . 1 1  14  14 ALA HB1  H  1   1.289 0.001 . 1 . . . . 501 ALA QB   . 16734 1 
       105 . 1 1  14  14 ALA HB2  H  1   1.289 0.001 . 1 . . . . 501 ALA QB   . 16734 1 
       106 . 1 1  14  14 ALA HB3  H  1   1.289 0.001 . 1 . . . . 501 ALA QB   . 16734 1 
       107 . 1 1  14  14 ALA C    C 13 179.660 0.01  . 1 . . . . 501 ALA C    . 16734 1 
       108 . 1 1  14  14 ALA CA   C 13  53.670 0.01  . 1 . . . . 501 ALA CA   . 16734 1 
       109 . 1 1  14  14 ALA CB   C 13  18.520 0.01  . 1 . . . . 501 ALA CB   . 16734 1 
       110 . 1 1  14  14 ALA N    N 15 122.920 0.01  . 1 . . . . 501 ALA N    . 16734 1 
       111 . 1 1  15  15 GLY H    H  1   9.399 0.001 . 1 . . . . 502 GLY H    . 16734 1 
       112 . 1 1  15  15 GLY HA2  H  1   4.294 0.001 . 2 . . . . 502 GLY HA2  . 16734 1 
       113 . 1 1  15  15 GLY HA3  H  1   3.639 0.001 . 2 . . . . 502 GLY HA3  . 16734 1 
       114 . 1 1  15  15 GLY C    C 13 173.810 0.01  . 1 . . . . 502 GLY C    . 16734 1 
       115 . 1 1  15  15 GLY CA   C 13  44.810 0.01  . 1 . . . . 502 GLY CA   . 16734 1 
       116 . 1 1  15  15 GLY N    N 15 109.700 0.01  . 1 . . . . 502 GLY N    . 16734 1 
       117 . 1 1  16  16 GLN H    H  1   7.360 0.001 . 1 . . . . 503 GLN H    . 16734 1 
       118 . 1 1  16  16 GLN HA   H  1   4.546 0.001 . 1 . . . . 503 GLN HA   . 16734 1 
       119 . 1 1  16  16 GLN HB2  H  1   2.080 0.001 . 2 . . . . 503 GLN HB2  . 16734 1 
       120 . 1 1  16  16 GLN HB3  H  1   1.980 0.001 . 2 . . . . 503 GLN HB3  . 16734 1 
       121 . 1 1  16  16 GLN HE21 H  1   6.986 0.001 . 2 . . . . 503 GLN HE21 . 16734 1 
       122 . 1 1  16  16 GLN HE22 H  1   6.426 0.001 . 2 . . . . 503 GLN HE22 . 16734 1 
       123 . 1 1  16  16 GLN HG2  H  1   2.273 0.001 . 2 . . . . 503 GLN HG2  . 16734 1 
       124 . 1 1  16  16 GLN HG3  H  1   2.237 0.001 . 2 . . . . 503 GLN HG3  . 16734 1 
       125 . 1 1  16  16 GLN C    C 13 176.070 0.01  . 1 . . . . 503 GLN C    . 16734 1 
       126 . 1 1  16  16 GLN CA   C 13  54.690 0.01  . 1 . . . . 503 GLN CA   . 16734 1 
       127 . 1 1  16  16 GLN CB   C 13  30.020 0.01  . 1 . . . . 503 GLN CB   . 16734 1 
       128 . 1 1  16  16 GLN N    N 15 120.340 0.01  . 1 . . . . 503 GLN N    . 16734 1 
       129 . 1 1  16  16 GLN NE2  N 15 106.310 0.01  . 1 . . . . 503 GLN NE2  . 16734 1 
       130 . 1 1  17  17 THR H    H  1   7.951 0.001 . 1 . . . . 504 THR H    . 16734 1 
       131 . 1 1  17  17 THR HA   H  1   4.608 0.001 . 1 . . . . 504 THR HA   . 16734 1 
       132 . 1 1  17  17 THR HB   H  1   4.080 0.001 . 1 . . . . 504 THR HB   . 16734 1 
       133 . 1 1  17  17 THR HG21 H  1   1.309 0.001 . 1 . . . . 504 THR QG2  . 16734 1 
       134 . 1 1  17  17 THR HG22 H  1   1.309 0.001 . 1 . . . . 504 THR QG2  . 16734 1 
       135 . 1 1  17  17 THR HG23 H  1   1.309 0.001 . 1 . . . . 504 THR QG2  . 16734 1 
       136 . 1 1  17  17 THR C    C 13 175.400 0.01  . 1 . . . . 504 THR C    . 16734 1 
       137 . 1 1  17  17 THR CA   C 13  61.830 0.01  . 1 . . . . 504 THR CA   . 16734 1 
       138 . 1 1  17  17 THR CB   C 13  70.050 0.01  . 1 . . . . 504 THR CB   . 16734 1 
       139 . 1 1  17  17 THR N    N 15 110.000 0.01  . 1 . . . . 504 THR N    . 16734 1 
       140 . 1 1  18  18 VAL H    H  1   8.586 0.001 . 1 . . . . 505 VAL H    . 16734 1 
       141 . 1 1  18  18 VAL HA   H  1   3.265 0.001 . 1 . . . . 505 VAL HA   . 16734 1 
       142 . 1 1  18  18 VAL HB   H  1   1.927 0.001 . 1 . . . . 505 VAL HB   . 16734 1 
       143 . 1 1  18  18 VAL HG11 H  1   0.921 0.001 . 1 . . . . 505 VAL QG1  . 16734 1 
       144 . 1 1  18  18 VAL HG12 H  1   0.921 0.001 . 1 . . . . 505 VAL QG1  . 16734 1 
       145 . 1 1  18  18 VAL HG13 H  1   0.921 0.001 . 1 . . . . 505 VAL QG1  . 16734 1 
       146 . 1 1  18  18 VAL HG21 H  1   0.743 0.001 . 1 . . . . 505 VAL QG2  . 16734 1 
       147 . 1 1  18  18 VAL HG22 H  1   0.743 0.001 . 1 . . . . 505 VAL QG2  . 16734 1 
       148 . 1 1  18  18 VAL HG23 H  1   0.743 0.001 . 1 . . . . 505 VAL QG2  . 16734 1 
       149 . 1 1  18  18 VAL C    C 13 177.140 0.01  . 1 . . . . 505 VAL C    . 16734 1 
       150 . 1 1  18  18 VAL CA   C 13  67.940 0.01  . 1 . . . . 505 VAL CA   . 16734 1 
       151 . 1 1  18  18 VAL CB   C 13  31.780 0.01  . 1 . . . . 505 VAL CB   . 16734 1 
       152 . 1 1  18  18 VAL N    N 15 120.100 0.01  . 1 . . . . 505 VAL N    . 16734 1 
       153 . 1 1  19  19 ASP H    H  1   8.574 0.001 . 1 . . . . 506 ASP H    . 16734 1 
       154 . 1 1  19  19 ASP HA   H  1   4.185 0.001 . 1 . . . . 506 ASP HA   . 16734 1 
       155 . 1 1  19  19 ASP HB2  H  1   2.583 0.001 . 2 . . . . 506 ASP HB2  . 16734 1 
       156 . 1 1  19  19 ASP HB3  H  1   2.542 0.001 . 2 . . . . 506 ASP HB3  . 16734 1 
       157 . 1 1  19  19 ASP C    C 13 178.750 0.01  . 1 . . . . 506 ASP C    . 16734 1 
       158 . 1 1  19  19 ASP CA   C 13  57.260 0.01  . 1 . . . . 506 ASP CA   . 16734 1 
       159 . 1 1  19  19 ASP CB   C 13  40.650 0.01  . 1 . . . . 506 ASP CB   . 16734 1 
       160 . 1 1  19  19 ASP N    N 15 116.400 0.01  . 1 . . . . 506 ASP N    . 16734 1 
       161 . 1 1  20  20 VAL H    H  1   7.111 0.001 . 1 . . . . 507 VAL H    . 16734 1 
       162 . 1 1  20  20 VAL HA   H  1   3.484 0.001 . 1 . . . . 507 VAL HA   . 16734 1 
       163 . 1 1  20  20 VAL HB   H  1   2.035 0.001 . 1 . . . . 507 VAL HB   . 16734 1 
       164 . 1 1  20  20 VAL HG11 H  1   0.955 0.001 . 1 . . . . 507 VAL QG1  . 16734 1 
       165 . 1 1  20  20 VAL HG12 H  1   0.955 0.001 . 1 . . . . 507 VAL QG1  . 16734 1 
       166 . 1 1  20  20 VAL HG13 H  1   0.955 0.001 . 1 . . . . 507 VAL QG1  . 16734 1 
       167 . 1 1  20  20 VAL HG21 H  1   0.910 0.001 . 1 . . . . 507 VAL QG2  . 16734 1 
       168 . 1 1  20  20 VAL HG22 H  1   0.910 0.001 . 1 . . . . 507 VAL QG2  . 16734 1 
       169 . 1 1  20  20 VAL HG23 H  1   0.910 0.001 . 1 . . . . 507 VAL QG2  . 16734 1 
       170 . 1 1  20  20 VAL C    C 13 177.380 0.01  . 1 . . . . 507 VAL C    . 16734 1 
       171 . 1 1  20  20 VAL CA   C 13  66.560 0.01  . 1 . . . . 507 VAL CA   . 16734 1 
       172 . 1 1  20  20 VAL CB   C 13  29.090 0.01  . 1 . . . . 507 VAL CB   . 16734 1 
       173 . 1 1  20  20 VAL N    N 15 122.250 0.01  . 1 . . . . 507 VAL N    . 16734 1 
       174 . 1 1  21  21 ALA H    H  1   8.994 0.001 . 1 . . . . 508 ALA H    . 16734 1 
       175 . 1 1  21  21 ALA HA   H  1   4.518 0.001 . 1 . . . . 508 ALA HA   . 16734 1 
       176 . 1 1  21  21 ALA HB1  H  1   1.278 0.001 . 1 . . . . 508 ALA QB   . 16734 1 
       177 . 1 1  21  21 ALA HB2  H  1   1.278 0.001 . 1 . . . . 508 ALA QB   . 16734 1 
       178 . 1 1  21  21 ALA HB3  H  1   1.278 0.001 . 1 . . . . 508 ALA QB   . 16734 1 
       179 . 1 1  21  21 ALA C    C 13 180.600 0.01  . 1 . . . . 508 ALA C    . 16734 1 
       180 . 1 1  21  21 ALA CA   C 13  55.220 0.01  . 1 . . . . 508 ALA CA   . 16734 1 
       181 . 1 1  21  21 ALA CB   C 13  19.020 0.01  . 1 . . . . 508 ALA CB   . 16734 1 
       182 . 1 1  21  21 ALA N    N 15 123.720 0.01  . 1 . . . . 508 ALA N    . 16734 1 
       183 . 1 1  22  22 GLN H    H  1   8.364 0.001 . 1 . . . . 509 GLN H    . 16734 1 
       184 . 1 1  22  22 GLN HA   H  1   3.153 0.001 . 1 . . . . 509 GLN HA   . 16734 1 
       185 . 1 1  22  22 GLN HB2  H  1   1.925 0.001 . 2 . . . . 509 GLN HB2  . 16734 1 
       186 . 1 1  22  22 GLN HB3  H  1   1.710 0.001 . 2 . . . . 509 GLN HB3  . 16734 1 
       187 . 1 1  22  22 GLN HE21 H  1   6.862 0.001 . 2 . . . . 509 GLN HE21 . 16734 1 
       188 . 1 1  22  22 GLN HE22 H  1   6.395 0.001 . 2 . . . . 509 GLN HE22 . 16734 1 
       189 . 1 1  22  22 GLN HG2  H  1   2.328 0.001 . 2 . . . . 509 GLN HG2  . 16734 1 
       190 . 1 1  22  22 GLN HG3  H  1   2.305 0.001 . 2 . . . . 509 GLN HG3  . 16734 1 
       191 . 1 1  22  22 GLN C    C 13 178.000 0.01  . 1 . . . . 509 GLN C    . 16734 1 
       192 . 1 1  22  22 GLN CA   C 13  59.990 0.01  . 1 . . . . 509 GLN CA   . 16734 1 
       193 . 1 1  22  22 GLN CB   C 13  28.050 0.01  . 1 . . . . 509 GLN CB   . 16734 1 
       194 . 1 1  22  22 GLN N    N 15 114.800 0.01  . 1 . . . . 509 GLN N    . 16734 1 
       195 . 1 1  22  22 GLN NE2  N 15 108.900 0.01  . 1 . . . . 509 GLN NE2  . 16734 1 
       196 . 1 1  23  23 LYS H    H  1   7.490 0.001 . 1 . . . . 510 LYS H    . 16734 1 
       197 . 1 1  23  23 LYS HA   H  1   4.083 0.001 . 1 . . . . 510 LYS HA   . 16734 1 
       198 . 1 1  23  23 LYS HB2  H  1   1.980 0.001 . 2 . . . . 510 LYS HB2  . 16734 1 
       199 . 1 1  23  23 LYS HB3  H  1   1.939 0.001 . 2 . . . . 510 LYS HB3  . 16734 1 
       200 . 1 1  23  23 LYS HD2  H  1   1.688 0.001 . 2 . . . . 510 LYS HD2  . 16734 1 
       201 . 1 1  23  23 LYS HE2  H  1   2.980 0.001 . 2 . . . . 510 LYS HE2  . 16734 1 
       202 . 1 1  23  23 LYS HG2  H  1   1.632 0.001 . 2 . . . . 510 LYS HG2  . 16734 1 
       203 . 1 1  23  23 LYS HG3  H  1   1.442 0.001 . 2 . . . . 510 LYS HG3  . 16734 1 
       204 . 1 1  23  23 LYS C    C 13 179.770 0.01  . 1 . . . . 510 LYS C    . 16734 1 
       205 . 1 1  23  23 LYS CA   C 13  60.070 0.01  . 1 . . . . 510 LYS CA   . 16734 1 
       206 . 1 1  23  23 LYS CB   C 13  31.960 0.01  . 1 . . . . 510 LYS CB   . 16734 1 
       207 . 1 1  23  23 LYS N    N 15 119.640 0.01  . 1 . . . . 510 LYS N    . 16734 1 
       208 . 1 1  24  24 ASN H    H  1   8.543 0.001 . 1 . . . . 511 ASN H    . 16734 1 
       209 . 1 1  24  24 ASN HA   H  1   4.668 0.001 . 1 . . . . 511 ASN HA   . 16734 1 
       210 . 1 1  24  24 ASN HB2  H  1   2.950 0.001 . 2 . . . . 511 ASN HB2  . 16734 1 
       211 . 1 1  24  24 ASN HB3  H  1   2.635 0.001 . 2 . . . . 511 ASN HB3  . 16734 1 
       212 . 1 1  24  24 ASN HD21 H  1   8.052 0.001 . 2 . . . . 511 ASN HD21 . 16734 1 
       213 . 1 1  24  24 ASN HD22 H  1   7.134 0.001 . 2 . . . . 511 ASN HD22 . 16734 1 
       214 . 1 1  24  24 ASN C    C 13 179.020 0.01  . 1 . . . . 511 ASN C    . 16734 1 
       215 . 1 1  24  24 ASN CA   C 13  56.440 0.01  . 1 . . . . 511 ASN CA   . 16734 1 
       216 . 1 1  24  24 ASN CB   C 13  38.430 0.01  . 1 . . . . 511 ASN CB   . 16734 1 
       217 . 1 1  24  24 ASN N    N 15 118.860 0.01  . 1 . . . . 511 ASN N    . 16734 1 
       218 . 1 1  24  24 ASN ND2  N 15 116.340 0.01  . 1 . . . . 511 ASN ND2  . 16734 1 
       219 . 1 1  25  25 LEU H    H  1   8.862 0.001 . 1 . . . . 512 LEU H    . 16734 1 
       220 . 1 1  25  25 LEU HA   H  1   4.296 0.001 . 1 . . . . 512 LEU HA   . 16734 1 
       221 . 1 1  25  25 LEU HB2  H  1   2.223 0.001 . 2 . . . . 512 LEU HB2  . 16734 1 
       222 . 1 1  25  25 LEU HB3  H  1   1.816 0.001 . 2 . . . . 512 LEU HB3  . 16734 1 
       223 . 1 1  25  25 LEU HD11 H  1   0.753 0.001 . 1 . . . . 512 LEU QD1  . 16734 1 
       224 . 1 1  25  25 LEU HD12 H  1   0.753 0.001 . 1 . . . . 512 LEU QD1  . 16734 1 
       225 . 1 1  25  25 LEU HD13 H  1   0.753 0.001 . 1 . . . . 512 LEU QD1  . 16734 1 
       226 . 1 1  25  25 LEU HD21 H  1   0.630 0.001 . 1 . . . . 512 LEU QD2  . 16734 1 
       227 . 1 1  25  25 LEU HD22 H  1   0.630 0.001 . 1 . . . . 512 LEU QD2  . 16734 1 
       228 . 1 1  25  25 LEU HD23 H  1   0.630 0.001 . 1 . . . . 512 LEU QD2  . 16734 1 
       229 . 1 1  25  25 LEU HG   H  1   1.625 0.001 . 1 . . . . 512 LEU HG   . 16734 1 
       230 . 1 1  25  25 LEU C    C 13 179.770 0.01  . 1 . . . . 512 LEU C    . 16734 1 
       231 . 1 1  25  25 LEU CA   C 13  59.130 0.01  . 1 . . . . 512 LEU CA   . 16734 1 
       232 . 1 1  25  25 LEU CB   C 13  41.710 0.01  . 1 . . . . 512 LEU CB   . 16734 1 
       233 . 1 1  25  25 LEU N    N 15 121.510 0.01  . 1 . . . . 512 LEU N    . 16734 1 
       234 . 1 1  26  26 ASN H    H  1   8.986 0.001 . 1 . . . . 513 ASN H    . 16734 1 
       235 . 1 1  26  26 ASN HA   H  1   5.247 0.001 . 1 . . . . 513 ASN HA   . 16734 1 
       236 . 1 1  26  26 ASN HB2  H  1   3.315 0.001 . 2 . . . . 513 ASN HB2  . 16734 1 
       237 . 1 1  26  26 ASN HB3  H  1   2.901 0.001 . 2 . . . . 513 ASN HB3  . 16734 1 
       238 . 1 1  26  26 ASN HD21 H  1   8.294 0.001 . 2 . . . . 513 ASN HD21 . 16734 1 
       239 . 1 1  26  26 ASN HD22 H  1   7.609 0.001 . 2 . . . . 513 ASN HD22 . 16734 1 
       240 . 1 1  26  26 ASN C    C 13 179.650 0.01  . 1 . . . . 513 ASN C    . 16734 1 
       241 . 1 1  26  26 ASN CA   C 13  56.480 0.01  . 1 . . . . 513 ASN CA   . 16734 1 
       242 . 1 1  26  26 ASN CB   C 13  39.950 0.01  . 1 . . . . 513 ASN CB   . 16734 1 
       243 . 1 1  26  26 ASN N    N 15 120.280 0.01  . 1 . . . . 513 ASN N    . 16734 1 
       244 . 1 1  26  26 ASN ND2  N 15 110.500 0.01  . 1 . . . . 513 ASN ND2  . 16734 1 
       245 . 1 1  27  27 VAL H    H  1   7.928 0.001 . 1 . . . . 514 VAL H    . 16734 1 
       246 . 1 1  27  27 VAL HA   H  1   3.693 0.001 . 1 . . . . 514 VAL HA   . 16734 1 
       247 . 1 1  27  27 VAL HB   H  1   2.349 0.001 . 1 . . . . 514 VAL HB   . 16734 1 
       248 . 1 1  27  27 VAL HG11 H  1   1.189 0.001 . 1 . . . . 514 VAL QG1  . 16734 1 
       249 . 1 1  27  27 VAL HG12 H  1   1.189 0.001 . 1 . . . . 514 VAL QG1  . 16734 1 
       250 . 1 1  27  27 VAL HG13 H  1   1.189 0.001 . 1 . . . . 514 VAL QG1  . 16734 1 
       251 . 1 1  27  27 VAL HG21 H  1   0.753 0.001 . 1 . . . . 514 VAL QG2  . 16734 1 
       252 . 1 1  27  27 VAL HG22 H  1   0.753 0.001 . 1 . . . . 514 VAL QG2  . 16734 1 
       253 . 1 1  27  27 VAL HG23 H  1   0.753 0.001 . 1 . . . . 514 VAL QG2  . 16734 1 
       254 . 1 1  27  27 VAL C    C 13 177.710 0.01  . 1 . . . . 514 VAL C    . 16734 1 
       255 . 1 1  27  27 VAL CA   C 13  66.520 0.01  . 1 . . . . 514 VAL CA   . 16734 1 
       256 . 1 1  27  27 VAL CB   C 13  29.570 0.01  . 1 . . . . 514 VAL CB   . 16734 1 
       257 . 1 1  27  27 VAL N    N 15 122.190 0.01  . 1 . . . . 514 VAL N    . 16734 1 
       258 . 1 1  28  28 TYR H    H  1   7.448 0.001 . 1 . . . . 515 TYR H    . 16734 1 
       259 . 1 1  28  28 TYR HA   H  1   4.242 0.001 . 1 . . . . 515 TYR HA   . 16734 1 
       260 . 1 1  28  28 TYR HB2  H  1   3.266 0.001 . 2 . . . . 515 TYR HB2  . 16734 1 
       261 . 1 1  28  28 TYR HB3  H  1   3.220 0.001 . 2 . . . . 515 TYR HB3  . 16734 1 
       262 . 1 1  28  28 TYR HD1  H  1   7.438 0.001 . 3 . . . . 515 TYR QD   . 16734 1 
       263 . 1 1  28  28 TYR HD2  H  1   7.438 0.001 . 3 . . . . 515 TYR QD   . 16734 1 
       264 . 1 1  28  28 TYR HE1  H  1   6.943 0.001 . 3 . . . . 515 TYR QE   . 16734 1 
       265 . 1 1  28  28 TYR HE2  H  1   6.943 0.001 . 3 . . . . 515 TYR QE   . 16734 1 
       266 . 1 1  28  28 TYR C    C 13 174.720 0.01  . 1 . . . . 515 TYR C    . 16734 1 
       267 . 1 1  28  28 TYR CA   C 13  59.740 0.01  . 1 . . . . 515 TYR CA   . 16734 1 
       268 . 1 1  28  28 TYR CB   C 13  33.880 0.01  . 1 . . . . 515 TYR CB   . 16734 1 
       269 . 1 1  28  28 TYR N    N 15 117.820 0.01  . 1 . . . . 515 TYR N    . 16734 1 
       270 . 1 1  29  29 GLY H    H  1   7.788 0.001 . 1 . . . . 516 GLY H    . 16734 1 
       271 . 1 1  29  29 GLY HA2  H  1   4.149 0.001 . 2 . . . . 516 GLY HA2  . 16734 1 
       272 . 1 1  29  29 GLY HA3  H  1   3.481 0.001 . 2 . . . . 516 GLY HA3  . 16734 1 
       273 . 1 1  29  29 GLY C    C 13 173.550 0.01  . 1 . . . . 516 GLY C    . 16734 1 
       274 . 1 1  29  29 GLY CA   C 13  44.200 0.01  . 1 . . . . 516 GLY CA   . 16734 1 
       275 . 1 1  29  29 GLY N    N 15 104.470 0.01  . 1 . . . . 516 GLY N    . 16734 1 
       276 . 1 1  30  30 PHE H    H  1   7.624 0.001 . 1 . . . . 517 PHE H    . 16734 1 
       277 . 1 1  30  30 PHE HA   H  1   4.863 0.001 . 1 . . . . 517 PHE HA   . 16734 1 
       278 . 1 1  30  30 PHE HB2  H  1   3.180 0.001 . 2 . . . . 517 PHE HB2  . 16734 1 
       279 . 1 1  30  30 PHE HB3  H  1   2.805 0.001 . 2 . . . . 517 PHE HB3  . 16734 1 
       280 . 1 1  30  30 PHE HD1  H  1   7.524 0.001 . 3 . . . . 517 PHE QD   . 16734 1 
       281 . 1 1  30  30 PHE HD2  H  1   7.524 0.001 . 3 . . . . 517 PHE QD   . 16734 1 
       282 . 1 1  30  30 PHE HE1  H  1   7.172 0.001 . 3 . . . . 517 PHE QE   . 16734 1 
       283 . 1 1  30  30 PHE HE2  H  1   7.172 0.001 . 3 . . . . 517 PHE QE   . 16734 1 
       284 . 1 1  30  30 PHE HZ   H  1   7.006 0.001 . 1 . . . . 517 PHE HZ   . 16734 1 
       285 . 1 1  30  30 PHE C    C 13 176.020 0.01  . 1 . . . . 517 PHE C    . 16734 1 
       286 . 1 1  30  30 PHE CA   C 13  58.770 0.01  . 1 . . . . 517 PHE CA   . 16734 1 
       287 . 1 1  30  30 PHE CB   C 13  39.470 0.01  . 1 . . . . 517 PHE CB   . 16734 1 
       288 . 1 1  30  30 PHE N    N 15 120.280 0.01  . 1 . . . . 517 PHE N    . 16734 1 
       289 . 1 1  31  31 THR H    H  1   8.169 0.001 . 1 . . . . 518 THR H    . 16734 1 
       290 . 1 1  31  31 THR HA   H  1   4.280 0.001 . 1 . . . . 518 THR HA   . 16734 1 
       291 . 1 1  31  31 THR HB   H  1   4.910 0.001 . 1 . . . . 518 THR HB   . 16734 1 
       292 . 1 1  31  31 THR HG21 H  1   1.081 0.001 . 1 . . . . 518 THR QG2  . 16734 1 
       293 . 1 1  31  31 THR HG22 H  1   1.081 0.001 . 1 . . . . 518 THR QG2  . 16734 1 
       294 . 1 1  31  31 THR HG23 H  1   1.081 0.001 . 1 . . . . 518 THR QG2  . 16734 1 
       295 . 1 1  31  31 THR C    C 13 173.720 0.01  . 1 . . . . 518 THR C    . 16734 1 
       296 . 1 1  31  31 THR CA   C 13  61.620 0.01  . 1 . . . . 518 THR CA   . 16734 1 
       297 . 1 1  31  31 THR CB   C 13  71.830 0.01  . 1 . . . . 518 THR CB   . 16734 1 
       298 . 1 1  31  31 THR N    N 15 109.390 0.01  . 1 . . . . 518 THR N    . 16734 1 
       299 . 1 1  32  32 LYS H    H  1   7.889 0.001 . 1 . . . . 519 LYS H    . 16734 1 
       300 . 1 1  32  32 LYS HA   H  1   4.290 0.001 . 1 . . . . 519 LYS HA   . 16734 1 
       301 . 1 1  32  32 LYS HB2  H  1   1.663 0.001 . 2 . . . . 519 LYS HB2  . 16734 1 
       302 . 1 1  32  32 LYS HB3  H  1   1.525 0.001 . 2 . . . . 519 LYS HB3  . 16734 1 
       303 . 1 1  32  32 LYS HD2  H  1   1.464 0.001 . 2 . . . . 519 LYS HD2  . 16734 1 
       304 . 1 1  32  32 LYS HE2  H  1   2.980 0.001 . 2 . . . . 519 LYS HE2  . 16734 1 
       305 . 1 1  32  32 LYS HG2  H  1   1.326 0.001 . 2 . . . . 519 LYS HG2  . 16734 1 
       306 . 1 1  32  32 LYS HG3  H  1   1.181 0.001 . 2 . . . . 519 LYS HG3  . 16734 1 
       307 . 1 1  32  32 LYS C    C 13 173.360 0.01  . 1 . . . . 519 LYS C    . 16734 1 
       308 . 1 1  32  32 LYS CA   C 13  55.790 0.01  . 1 . . . . 519 LYS CA   . 16734 1 
       309 . 1 1  32  32 LYS CB   C 13  34.200 0.01  . 1 . . . . 519 LYS CB   . 16734 1 
       310 . 1 1  32  32 LYS N    N 15 125.140 0.01  . 1 . . . . 519 LYS N    . 16734 1 
       311 . 1 1  33  33 PHE H    H  1   8.301 0.001 . 1 . . . . 520 PHE H    . 16734 1 
       312 . 1 1  33  33 PHE HA   H  1   6.023 0.001 . 1 . . . . 520 PHE HA   . 16734 1 
       313 . 1 1  33  33 PHE HB2  H  1   3.310 0.001 . 2 . . . . 520 PHE HB2  . 16734 1 
       314 . 1 1  33  33 PHE HB3  H  1   2.691 0.001 . 2 . . . . 520 PHE HB3  . 16734 1 
       315 . 1 1  33  33 PHE HD1  H  1   7.195 0.001 . 3 . . . . 520 PHE QD   . 16734 1 
       316 . 1 1  33  33 PHE HD2  H  1   7.195 0.001 . 3 . . . . 520 PHE QD   . 16734 1 
       317 . 1 1  33  33 PHE HE1  H  1   7.080 0.001 . 3 . . . . 520 PHE QE   . 16734 1 
       318 . 1 1  33  33 PHE HE2  H  1   7.080 0.001 . 3 . . . . 520 PHE QE   . 16734 1 
       319 . 1 1  33  33 PHE HZ   H  1   7.020 0.001 . 1 . . . . 520 PHE HZ   . 16734 1 
       320 . 1 1  33  33 PHE C    C 13 175.830 0.01  . 1 . . . . 520 PHE C    . 16734 1 
       321 . 1 1  33  33 PHE CA   C 13  55.130 0.01  . 1 . . . . 520 PHE CA   . 16734 1 
       322 . 1 1  33  33 PHE CB   C 13  43.370 0.01  . 1 . . . . 520 PHE CB   . 16734 1 
       323 . 1 1  33  33 PHE N    N 15 121.020 0.01  . 1 . . . . 520 PHE N    . 16734 1 
       324 . 1 1  34  34 SER H    H  1   8.784 0.001 . 1 . . . . 521 SER H    . 16734 1 
       325 . 1 1  34  34 SER HA   H  1   4.745 0.001 . 1 . . . . 521 SER HA   . 16734 1 
       326 . 1 1  34  34 SER HB2  H  1   4.008 0.001 . 2 . . . . 521 SER HB2  . 16734 1 
       327 . 1 1  34  34 SER HB3  H  1   3.612 0.001 . 2 . . . . 521 SER HB3  . 16734 1 
       328 . 1 1  34  34 SER C    C 13 173.600 0.01  . 1 . . . . 521 SER C    . 16734 1 
       329 . 1 1  34  34 SER CA   C 13  56.730 0.01  . 1 . . . . 521 SER CA   . 16734 1 
       330 . 1 1  34  34 SER CB   C 13  65.520 0.01  . 1 . . . . 521 SER CB   . 16734 1 
       331 . 1 1  34  34 SER N    N 15 118.310 0.01  . 1 . . . . 521 SER N    . 16734 1 
       332 . 1 1  35  35 GLN H    H  1   8.784 0.001 . 1 . . . . 522 GLN H    . 16734 1 
       333 . 1 1  35  35 GLN HA   H  1   5.512 0.001 . 1 . . . . 522 GLN HA   . 16734 1 
       334 . 1 1  35  35 GLN HB2  H  1   1.989 0.001 . 2 . . . . 522 GLN HB2  . 16734 1 
       335 . 1 1  35  35 GLN HB3  H  1   1.875 0.001 . 2 . . . . 522 GLN HB3  . 16734 1 
       336 . 1 1  35  35 GLN HE21 H  1   7.500 0.001 . 2 . . . . 522 GLN HE21 . 16734 1 
       337 . 1 1  35  35 GLN HE22 H  1   6.831 0.001 . 2 . . . . 522 GLN HE22 . 16734 1 
       338 . 1 1  35  35 GLN HG2  H  1   2.240 0.001 . 2 . . . . 522 GLN HG2  . 16734 1 
       339 . 1 1  35  35 GLN HG3  H  1   2.145 0.001 . 2 . . . . 522 GLN HG3  . 16734 1 
       340 . 1 1  35  35 GLN C    C 13 174.430 0.01  . 1 . . . . 522 GLN C    . 16734 1 
       341 . 1 1  35  35 GLN CA   C 13  55.580 0.01  . 1 . . . . 522 GLN CA   . 16734 1 
       342 . 1 1  35  35 GLN CB   C 13  33.000 0.01  . 1 . . . . 522 GLN CB   . 16734 1 
       343 . 1 1  35  35 GLN N    N 15 119.480 0.01  . 1 . . . . 522 GLN N    . 16734 1 
       344 . 1 1  35  35 GLN NE2  N 15 111.090 0.01  . 1 . . . . 522 GLN NE2  . 16734 1 
       345 . 1 1  36  36 ALA H    H  1   8.846 0.001 . 1 . . . . 523 ALA H    . 16734 1 
       346 . 1 1  36  36 ALA HA   H  1   4.656 0.001 . 1 . . . . 523 ALA HA   . 16734 1 
       347 . 1 1  36  36 ALA HB1  H  1   1.190 0.001 . 1 . . . . 523 ALA QB   . 16734 1 
       348 . 1 1  36  36 ALA HB2  H  1   1.190 0.001 . 1 . . . . 523 ALA QB   . 16734 1 
       349 . 1 1  36  36 ALA HB3  H  1   1.190 0.001 . 1 . . . . 523 ALA QB   . 16734 1 
       350 . 1 1  36  36 ALA C    C 13 175.640 0.01  . 1 . . . . 523 ALA C    . 16734 1 
       351 . 1 1  36  36 ALA CA   C 13  51.010 0.01  . 1 . . . . 523 ALA CA   . 16734 1 
       352 . 1 1  36  36 ALA CB   C 13  22.140 0.01  . 1 . . . . 523 ALA CB   . 16734 1 
       353 . 1 1  36  36 ALA N    N 15 126.740 0.01  . 1 . . . . 523 ALA N    . 16734 1 
       354 . 1 1  37  37 SER H    H  1   8.823 0.001 . 1 . . . . 524 SER H    . 16734 1 
       355 . 1 1  37  37 SER HA   H  1   5.267 0.001 . 1 . . . . 524 SER HA   . 16734 1 
       356 . 1 1  37  37 SER HB2  H  1   3.721 0.001 . 2 . . . . 524 SER HB2  . 16734 1 
       357 . 1 1  37  37 SER HB3  H  1   3.690 0.001 . 2 . . . . 524 SER HB3  . 16734 1 
       358 . 1 1  37  37 SER C    C 13 174.930 0.01  . 1 . . . . 524 SER C    . 16734 1 
       359 . 1 1  37  37 SER CA   C 13  57.790 0.01  . 1 . . . . 524 SER CA   . 16734 1 
       360 . 1 1  37  37 SER CB   C 13  63.760 0.01  . 1 . . . . 524 SER CB   . 16734 1 
       361 . 1 1  37  37 SER N    N 15 119.230 0.01  . 1 . . . . 524 SER N    . 16734 1 
       362 . 1 1  38  38 VAL H    H  1   8.698 0.001 . 1 . . . . 525 VAL H    . 16734 1 
       363 . 1 1  38  38 VAL HA   H  1   4.735 0.001 . 1 . . . . 525 VAL HA   . 16734 1 
       364 . 1 1  38  38 VAL HB   H  1   2.105 0.001 . 1 . . . . 525 VAL HB   . 16734 1 
       365 . 1 1  38  38 VAL HG11 H  1   0.719 0.001 . 1 . . . . 525 VAL QG1  . 16734 1 
       366 . 1 1  38  38 VAL HG12 H  1   0.719 0.001 . 1 . . . . 525 VAL QG1  . 16734 1 
       367 . 1 1  38  38 VAL HG13 H  1   0.719 0.001 . 1 . . . . 525 VAL QG1  . 16734 1 
       368 . 1 1  38  38 VAL HG21 H  1   0.614 0.001 . 1 . . . . 525 VAL QG2  . 16734 1 
       369 . 1 1  38  38 VAL HG22 H  1   0.614 0.001 . 1 . . . . 525 VAL QG2  . 16734 1 
       370 . 1 1  38  38 VAL HG23 H  1   0.614 0.001 . 1 . . . . 525 VAL QG2  . 16734 1 
       371 . 1 1  38  38 VAL C    C 13 174.450 0.01  . 1 . . . . 525 VAL C    . 16734 1 
       372 . 1 1  38  38 VAL CA   C 13  58.890 0.01  . 1 . . . . 525 VAL CA   . 16734 1 
       373 . 1 1  38  38 VAL CB   C 13  35.640 0.01  . 1 . . . . 525 VAL CB   . 16734 1 
       374 . 1 1  38  38 VAL N    N 15 118.190 0.01  . 1 . . . . 525 VAL N    . 16734 1 
       375 . 1 1  39  39 ASP H    H  1   8.519 0.001 . 1 . . . . 526 ASP H    . 16734 1 
       376 . 1 1  39  39 ASP HA   H  1   4.999 0.001 . 1 . . . . 526 ASP HA   . 16734 1 
       377 . 1 1  39  39 ASP HB2  H  1   2.601 0.001 . 2 . . . . 526 ASP HB2  . 16734 1 
       378 . 1 1  39  39 ASP HB3  H  1   2.420 0.001 . 2 . . . . 526 ASP HB3  . 16734 1 
       379 . 1 1  39  39 ASP C    C 13 176.100 0.01  . 1 . . . . 526 ASP C    . 16734 1 
       380 . 1 1  39  39 ASP CA   C 13  54.850 0.01  . 1 . . . . 526 ASP CA   . 16734 1 
       381 . 1 1  39  39 ASP CB   C 13  40.990 0.01  . 1 . . . . 526 ASP CB   . 16734 1 
       382 . 1 1  39  39 ASP N    N 15 123.970 0.01  . 1 . . . . 526 ASP N    . 16734 1 
       383 . 1 1  40  40 SER H    H  1   7.866 0.001 . 1 . . . . 527 SER H    . 16734 1 
       384 . 1 1  40  40 SER HA   H  1   4.776 0.001 . 1 . . . . 527 SER HA   . 16734 1 
       385 . 1 1  40  40 SER HB2  H  1   4.057 0.001 . 2 . . . . 527 SER HB2  . 16734 1 
       386 . 1 1  40  40 SER HB3  H  1   3.700 0.001 . 2 . . . . 527 SER HB3  . 16734 1 
       387 . 1 1  40  40 SER C    C 13 173.410 0.01  . 1 . . . . 527 SER C    . 16734 1 
       388 . 1 1  40  40 SER CA   C 13  56.440 0.01  . 1 . . . . 527 SER CA   . 16734 1 
       389 . 1 1  40  40 SER CB   C 13  64.100 0.01  . 1 . . . . 527 SER CB   . 16734 1 
       390 . 1 1  40  40 SER N    N 15 117.940 0.01  . 1 . . . . 527 SER N    . 16734 1 
       391 . 1 1  41  41 PRO HA   H  1   4.150 0.001 . 1 . . . . 528 PRO HA   . 16734 1 
       392 . 1 1  41  41 PRO C    C 13 178.020 0.01  . 1 . . . . 528 PRO C    . 16734 1 
       393 . 1 1  41  41 PRO CA   C 13  61.950 0.01  . 1 . . . . 528 PRO CA   . 16734 1 
       394 . 1 1  41  41 PRO CB   C 13  31.960 0.01  . 1 . . . . 528 PRO CB   . 16734 1 
       395 . 1 1  42  42 ARG H    H  1   8.613 0.001 . 1 . . . . 529 ARG H    . 16734 1 
       396 . 1 1  42  42 ARG HA   H  1   4.268 0.001 . 1 . . . . 529 ARG HA   . 16734 1 
       397 . 1 1  42  42 ARG HB2  H  1   1.796 0.001 . 2 . . . . 529 ARG HB2  . 16734 1 
       398 . 1 1  42  42 ARG HB3  H  1   1.728 0.001 . 2 . . . . 529 ARG HB3  . 16734 1 
       399 . 1 1  42  42 ARG HD2  H  1   3.227 0.001 . 2 . . . . 529 ARG HD2  . 16734 1 
       400 . 1 1  42  42 ARG HD3  H  1   3.035 0.001 . 2 . . . . 529 ARG HD3  . 16734 1 
       401 . 1 1  42  42 ARG HE   H  1   7.985 0.001 . 1 . . . . 529 ARG HE   . 16734 1 
       402 . 1 1  42  42 ARG HG2  H  1   1.616 0.001 . 2 . . . . 529 ARG HG2  . 16734 1 
       403 . 1 1  42  42 ARG HG3  H  1   1.447 0.001 . 2 . . . . 529 ARG HG3  . 16734 1 
       404 . 1 1  42  42 ARG C    C 13 174.300 0.01  . 1 . . . . 529 ARG C    . 16734 1 
       405 . 1 1  42  42 ARG CA   C 13  54.070 0.01  . 1 . . . . 529 ARG CA   . 16734 1 
       406 . 1 1  42  42 ARG CB   C 13  26.940 0.01  . 1 . . . . 529 ARG CB   . 16734 1 
       407 . 1 1  42  42 ARG N    N 15 122.060 0.01  . 1 . . . . 529 ARG N    . 16734 1 
       408 . 1 1  42  42 ARG NE   N 15  83.420 0.01  . 1 . . . . 529 ARG NE   . 16734 1 
       409 . 1 1  43  43 PRO HA   H  1   4.169 0.001 . 1 . . . . 530 PRO HA   . 16734 1 
       410 . 1 1  43  43 PRO HB2  H  1   2.280 0.001 . 2 . . . . 530 PRO HB2  . 16734 1 
       411 . 1 1  43  43 PRO HB3  H  1   1.648 0.001 . 2 . . . . 530 PRO HB3  . 16734 1 
       412 . 1 1  43  43 PRO HD2  H  1   3.792 0.001 . 2 . . . . 530 PRO HD2  . 16734 1 
       413 . 1 1  43  43 PRO HD3  H  1   3.696 0.001 . 2 . . . . 530 PRO HD3  . 16734 1 
       414 . 1 1  43  43 PRO HG2  H  1   2.040 0.001 . 2 . . . . 530 PRO HG2  . 16734 1 
       415 . 1 1  43  43 PRO HG3  H  1   1.934 0.001 . 2 . . . . 530 PRO HG3  . 16734 1 
       416 . 1 1  43  43 PRO C    C 13 175.000 0.01  . 1 . . . . 530 PRO C    . 16734 1 
       417 . 1 1  43  43 PRO CA   C 13  62.930 0.01  . 1 . . . . 530 PRO CA   . 16734 1 
       418 . 1 1  43  43 PRO CB   C 13  32.440 0.01  . 1 . . . . 530 PRO CB   . 16734 1 
       419 . 1 1  44  44 ALA H    H  1   8.613 0.001 . 1 . . . . 531 ALA H    . 16734 1 
       420 . 1 1  44  44 ALA HA   H  1   3.765 0.001 . 1 . . . . 531 ALA HA   . 16734 1 
       421 . 1 1  44  44 ALA HB1  H  1   1.257 0.001 . 1 . . . . 531 ALA QB   . 16734 1 
       422 . 1 1  44  44 ALA HB2  H  1   1.257 0.001 . 1 . . . . 531 ALA QB   . 16734 1 
       423 . 1 1  44  44 ALA HB3  H  1   1.257 0.001 . 1 . . . . 531 ALA QB   . 16734 1 
       424 . 1 1  44  44 ALA C    C 13 179.590 0.01  . 1 . . . . 531 ALA C    . 16734 1 
       425 . 1 1  44  44 ALA CA   C 13  52.890 0.01  . 1 . . . . 531 ALA CA   . 16734 1 
       426 . 1 1  44  44 ALA CB   C 13  18.140 0.01  . 1 . . . . 531 ALA CB   . 16734 1 
       427 . 1 1  44  44 ALA N    N 15 124.090 0.01  . 1 . . . . 531 ALA N    . 16734 1 
       428 . 1 1  45  45 GLY H    H  1   8.519 0.001 . 1 . . . . 532 GLY H    . 16734 1 
       429 . 1 1  45  45 GLY HA2  H  1   4.366 0.001 . 2 . . . . 532 GLY HA2  . 16734 1 
       430 . 1 1  45  45 GLY HA3  H  1   3.419 0.001 . 2 . . . . 532 GLY HA3  . 16734 1 
       431 . 1 1  45  45 GLY C    C 13 173.550 0.01  . 1 . . . . 532 GLY C    . 16734 1 
       432 . 1 1  45  45 GLY CA   C 13  45.100 0.01  . 1 . . . . 532 GLY CA   . 16734 1 
       433 . 1 1  45  45 GLY N    N 15 109.630 0.01  . 1 . . . . 532 GLY N    . 16734 1 
       434 . 1 1  46  46 GLU H    H  1   8.006 0.001 . 1 . . . . 533 GLU H    . 16734 1 
       435 . 1 1  46  46 GLU HA   H  1   4.107 0.001 . 1 . . . . 533 GLU HA   . 16734 1 
       436 . 1 1  46  46 GLU HB2  H  1   1.917 0.001 . 2 . . . . 533 GLU HB2  . 16734 1 
       437 . 1 1  46  46 GLU HB3  H  1   1.792 0.001 . 2 . . . . 533 GLU HB3  . 16734 1 
       438 . 1 1  46  46 GLU HG2  H  1   2.044 0.001 . 2 . . . . 533 GLU HG2  . 16734 1 
       439 . 1 1  46  46 GLU HG3  H  1   1.997 0.001 . 2 . . . . 533 GLU HG3  . 16734 1 
       440 . 1 1  46  46 GLU C    C 13 175.740 0.01  . 1 . . . . 533 GLU C    . 16734 1 
       441 . 1 1  46  46 GLU CA   C 13  56.970 0.01  . 1 . . . . 533 GLU CA   . 16734 1 
       442 . 1 1  46  46 GLU CB   C 13  31.800 0.01  . 1 . . . . 533 GLU CB   . 16734 1 
       443 . 1 1  46  46 GLU N    N 15 121.020 0.01  . 1 . . . . 533 GLU N    . 16734 1 
       444 . 1 1  47  47 VAL H    H  1   9.228 0.001 . 1 . . . . 534 VAL H    . 16734 1 
       445 . 1 1  47  47 VAL HA   H  1   4.534 0.001 . 1 . . . . 534 VAL HA   . 16734 1 
       446 . 1 1  47  47 VAL HB   H  1   2.244 0.001 . 1 . . . . 534 VAL HB   . 16734 1 
       447 . 1 1  47  47 VAL HG11 H  1   0.881 0.001 . 1 . . . . 534 VAL QG1  . 16734 1 
       448 . 1 1  47  47 VAL HG12 H  1   0.881 0.001 . 1 . . . . 534 VAL QG1  . 16734 1 
       449 . 1 1  47  47 VAL HG13 H  1   0.881 0.001 . 1 . . . . 534 VAL QG1  . 16734 1 
       450 . 1 1  47  47 VAL HG21 H  1   0.810 0.001 . 1 . . . . 534 VAL QG2  . 16734 1 
       451 . 1 1  47  47 VAL HG22 H  1   0.810 0.001 . 1 . . . . 534 VAL QG2  . 16734 1 
       452 . 1 1  47  47 VAL HG23 H  1   0.810 0.001 . 1 . . . . 534 VAL QG2  . 16734 1 
       453 . 1 1  47  47 VAL C    C 13 177.470 0.01  . 1 . . . . 534 VAL C    . 16734 1 
       454 . 1 1  47  47 VAL CA   C 13  62.930 0.01  . 1 . . . . 534 VAL CA   . 16734 1 
       455 . 1 1  47  47 VAL CB   C 13  31.720 0.01  . 1 . . . . 534 VAL CB   . 16734 1 
       456 . 1 1  47  47 VAL N    N 15 126.800 0.01  . 1 . . . . 534 VAL N    . 16734 1 
       457 . 1 1  48  48 THR H    H  1   9.508 0.001 . 1 . . . . 535 THR H    . 16734 1 
       458 . 1 1  48  48 THR HA   H  1   4.450 0.001 . 1 . . . . 535 THR HA   . 16734 1 
       459 . 1 1  48  48 THR HB   H  1   4.189 0.001 . 1 . . . . 535 THR HB   . 16734 1 
       460 . 1 1  48  48 THR HG21 H  1   1.026 0.001 . 1 . . . . 535 THR QG2  . 16734 1 
       461 . 1 1  48  48 THR HG22 H  1   1.026 0.001 . 1 . . . . 535 THR QG2  . 16734 1 
       462 . 1 1  48  48 THR HG23 H  1   1.026 0.001 . 1 . . . . 535 THR QG2  . 16734 1 
       463 . 1 1  48  48 THR C    C 13 175.000 0.01  . 1 . . . . 535 THR C    . 16734 1 
       464 . 1 1  48  48 THR CA   C 13  62.110 0.01  . 1 . . . . 535 THR CA   . 16734 1 
       465 . 1 1  48  48 THR CB   C 13  68.160 0.01  . 1 . . . . 535 THR CB   . 16734 1 
       466 . 1 1  48  48 THR N    N 15 120.220 0.01  . 1 . . . . 535 THR N    . 16734 1 
       467 . 1 1  49  49 GLY H    H  1   7.648 0.001 . 1 . . . . 536 GLY H    . 16734 1 
       468 . 1 1  49  49 GLY HA2  H  1   4.327 0.001 . 2 . . . . 536 GLY HA2  . 16734 1 
       469 . 1 1  49  49 GLY HA3  H  1   4.291 0.001 . 2 . . . . 536 GLY HA3  . 16734 1 
       470 . 1 1  49  49 GLY C    C 13 170.660 0.01  . 1 . . . . 536 GLY C    . 16734 1 
       471 . 1 1  49  49 GLY CA   C 13  44.240 0.01  . 1 . . . . 536 GLY CA   . 16734 1 
       472 . 1 1  49  49 GLY N    N 15 110.740 0.01  . 1 . . . . 536 GLY N    . 16734 1 
       473 . 1 1  50  50 THR H    H  1   8.340 0.001 . 1 . . . . 537 THR H    . 16734 1 
       474 . 1 1  50  50 THR HA   H  1   5.289 0.001 . 1 . . . . 537 THR HA   . 16734 1 
       475 . 1 1  50  50 THR HB   H  1   4.033 0.001 . 1 . . . . 537 THR HB   . 16734 1 
       476 . 1 1  50  50 THR HG21 H  1   0.891 0.001 . 1 . . . . 537 THR QG2  . 16734 1 
       477 . 1 1  50  50 THR HG22 H  1   0.891 0.001 . 1 . . . . 537 THR QG2  . 16734 1 
       478 . 1 1  50  50 THR HG23 H  1   0.891 0.001 . 1 . . . . 537 THR QG2  . 16734 1 
       479 . 1 1  50  50 THR C    C 13 174.030 0.01  . 1 . . . . 537 THR C    . 16734 1 
       480 . 1 1  50  50 THR CA   C 13  59.500 0.01  . 1 . . . . 537 THR CA   . 16734 1 
       481 . 1 1  50  50 THR CB   C 13  73.030 0.01  . 1 . . . . 537 THR CB   . 16734 1 
       482 . 1 1  50  50 THR N    N 15 107.540 0.01  . 1 . . . . 537 THR N    . 16734 1 
       483 . 1 1  51  51 ASN H    H  1   8.823 0.001 . 1 . . . . 538 ASN H    . 16734 1 
       484 . 1 1  51  51 ASN HA   H  1   4.672 0.001 . 1 . . . . 538 ASN HA   . 16734 1 
       485 . 1 1  51  51 ASN HB2  H  1   2.831 0.001 . 2 . . . . 538 ASN HB2  . 16734 1 
       486 . 1 1  51  51 ASN HB3  H  1   2.482 0.001 . 2 . . . . 538 ASN HB3  . 16734 1 
       487 . 1 1  51  51 ASN HD21 H  1   7.531 0.001 . 2 . . . . 538 ASN HD21 . 16734 1 
       488 . 1 1  51  51 ASN HD22 H  1   6.839 0.001 . 2 . . . . 538 ASN HD22 . 16734 1 
       489 . 1 1  51  51 ASN C    C 13 174.200 0.01  . 1 . . . . 538 ASN C    . 16734 1 
       490 . 1 1  51  51 ASN CA   C 13  50.480 0.01  . 1 . . . . 538 ASN CA   . 16734 1 
       491 . 1 1  51  51 ASN CB   C 13  41.910 0.01  . 1 . . . . 538 ASN CB   . 16734 1 
       492 . 1 1  51  51 ASN N    N 15 117.450 0.01  . 1 . . . . 538 ASN N    . 16734 1 
       493 . 1 1  51  51 ASN ND2  N 15 112.400 0.01  . 1 . . . . 538 ASN ND2  . 16734 1 
       494 . 1 1  52  52 PRO HD2  H  1   4.310 0.001 . 2 . . . . 539 PRO HD2  . 16734 1 
       495 . 1 1  52  52 PRO HD3  H  1   4.180 0.001 . 2 . . . . 539 PRO HD3  . 16734 1 
       496 . 1 1  53  53 PRO HA   H  1   4.725 0.001 . 1 . . . . 540 PRO HA   . 16734 1 
       497 . 1 1  53  53 PRO HB2  H  1   2.361 0.001 . 2 . . . . 540 PRO HB2  . 16734 1 
       498 . 1 1  53  53 PRO HB3  H  1   1.764 0.001 . 2 . . . . 540 PRO HB3  . 16734 1 
       499 . 1 1  53  53 PRO HG2  H  1   1.987 0.001 . 2 . . . . 540 PRO HG2  . 16734 1 
       500 . 1 1  53  53 PRO HG3  H  1   1.987 0.001 . 2 . . . . 540 PRO HG3  . 16734 1 
       501 . 1 1  53  53 PRO C    C 13 177.020 0.01  . 1 . . . . 540 PRO C    . 16734 1 
       502 . 1 1  53  53 PRO CA   C 13  62.310 0.01  . 1 . . . . 540 PRO CA   . 16734 1 
       503 . 1 1  53  53 PRO CB   C 13  33.720 0.01  . 1 . . . . 540 PRO CB   . 16734 1 
       504 . 1 1  54  54 ALA H    H  1   8.613 0.001 . 1 . . . . 541 ALA H    . 16734 1 
       505 . 1 1  54  54 ALA HA   H  1   3.658 0.001 . 1 . . . . 541 ALA HA   . 16734 1 
       506 . 1 1  54  54 ALA HB1  H  1   1.333 0.001 . 1 . . . . 541 ALA QB   . 16734 1 
       507 . 1 1  54  54 ALA HB2  H  1   1.333 0.001 . 1 . . . . 541 ALA QB   . 16734 1 
       508 . 1 1  54  54 ALA HB3  H  1   1.333 0.001 . 1 . . . . 541 ALA QB   . 16734 1 
       509 . 1 1  54  54 ALA C    C 13 178.210 0.01  . 1 . . . . 541 ALA C    . 16734 1 
       510 . 1 1  54  54 ALA CA   C 13  53.710 0.01  . 1 . . . . 541 ALA CA   . 16734 1 
       511 . 1 1  54  54 ALA CB   C 13  18.220 0.01  . 1 . . . . 541 ALA CB   . 16734 1 
       512 . 1 1  54  54 ALA N    N 15 123.100 0.01  . 1 . . . . 541 ALA N    . 16734 1 
       513 . 1 1  55  55 GLY H    H  1   9.486 0.001 . 1 . . . . 542 GLY H    . 16734 1 
       514 . 1 1  55  55 GLY HA2  H  1   4.305 0.001 . 2 . . . . 542 GLY HA2  . 16734 1 
       515 . 1 1  55  55 GLY HA3  H  1   3.646 0.001 . 2 . . . . 542 GLY HA3  . 16734 1 
       516 . 1 1  55  55 GLY C    C 13 174.220 0.01  . 1 . . . . 542 GLY C    . 16734 1 
       517 . 1 1  55  55 GLY CA   C 13  44.980 0.01  . 1 . . . . 542 GLY CA   . 16734 1 
       518 . 1 1  55  55 GLY N    N 15 111.170 0.01  . 1 . . . . 542 GLY N    . 16734 1 
       519 . 1 1  56  56 THR H    H  1   7.679 0.001 . 1 . . . . 543 THR H    . 16734 1 
       520 . 1 1  56  56 THR HA   H  1   4.146 0.001 . 1 . . . . 543 THR HA   . 16734 1 
       521 . 1 1  56  56 THR HB   H  1   3.885 0.001 . 1 . . . . 543 THR HB   . 16734 1 
       522 . 1 1  56  56 THR HG21 H  1   1.231 0.001 . 1 . . . . 543 THR QG2  . 16734 1 
       523 . 1 1  56  56 THR HG22 H  1   1.231 0.001 . 1 . . . . 543 THR QG2  . 16734 1 
       524 . 1 1  56  56 THR HG23 H  1   1.231 0.001 . 1 . . . . 543 THR QG2  . 16734 1 
       525 . 1 1  56  56 THR C    C 13 173.560 0.01  . 1 . . . . 543 THR C    . 16734 1 
       526 . 1 1  56  56 THR CA   C 13  63.870 0.01  . 1 . . . . 543 THR CA   . 16734 1 
       527 . 1 1  56  56 THR CB   C 13  69.280 0.01  . 1 . . . . 543 THR CB   . 16734 1 
       528 . 1 1  56  56 THR N    N 15 117.450 0.01  . 1 . . . . 543 THR N    . 16734 1 
       529 . 1 1  57  57 THR H    H  1   8.838 0.001 . 1 . . . . 544 THR H    . 16734 1 
       530 . 1 1  57  57 THR HA   H  1   4.770 0.001 . 1 . . . . 544 THR HA   . 16734 1 
       531 . 1 1  57  57 THR HB   H  1   3.919 0.001 . 1 . . . . 544 THR HB   . 16734 1 
       532 . 1 1  57  57 THR HG21 H  1   1.231 0.001 . 1 . . . . 544 THR QG2  . 16734 1 
       533 . 1 1  57  57 THR HG22 H  1   1.231 0.001 . 1 . . . . 544 THR QG2  . 16734 1 
       534 . 1 1  57  57 THR HG23 H  1   1.231 0.001 . 1 . . . . 544 THR QG2  . 16734 1 
       535 . 1 1  57  57 THR C    C 13 174.570 0.01  . 1 . . . . 544 THR C    . 16734 1 
       536 . 1 1  57  57 THR CA   C 13  63.010 0.01  . 1 . . . . 544 THR CA   . 16734 1 
       537 . 1 1  57  57 THR CB   C 13  68.800 0.01  . 1 . . . . 544 THR CB   . 16734 1 
       538 . 1 1  57  57 THR N    N 15 125.080 0.01  . 1 . . . . 544 THR N    . 16734 1 
       539 . 1 1  58  58 VAL H    H  1   8.776 0.001 . 1 . . . . 545 VAL H    . 16734 1 
       540 . 1 1  58  58 VAL HA   H  1   5.083 0.001 . 1 . . . . 545 VAL HA   . 16734 1 
       541 . 1 1  58  58 VAL HB   H  1   2.580 0.001 . 1 . . . . 545 VAL HB   . 16734 1 
       542 . 1 1  58  58 VAL HG11 H  1   1.047 0.001 . 1 . . . . 545 VAL QG1  . 16734 1 
       543 . 1 1  58  58 VAL HG12 H  1   1.047 0.001 . 1 . . . . 545 VAL QG1  . 16734 1 
       544 . 1 1  58  58 VAL HG13 H  1   1.047 0.001 . 1 . . . . 545 VAL QG1  . 16734 1 
       545 . 1 1  58  58 VAL HG21 H  1   0.881 0.001 . 1 . . . . 545 VAL QG2  . 16734 1 
       546 . 1 1  58  58 VAL HG22 H  1   0.881 0.001 . 1 . . . . 545 VAL QG2  . 16734 1 
       547 . 1 1  58  58 VAL HG23 H  1   0.881 0.001 . 1 . . . . 545 VAL QG2  . 16734 1 
       548 . 1 1  58  58 VAL C    C 13 173.100 0.01  . 1 . . . . 545 VAL C    . 16734 1 
       549 . 1 1  58  58 VAL CA   C 13  58.150 0.01  . 1 . . . . 545 VAL CA   . 16734 1 
       550 . 1 1  58  58 VAL CB   C 13  34.240 0.01  . 1 . . . . 545 VAL CB   . 16734 1 
       551 . 1 1  58  58 VAL N    N 15 121.200 0.01  . 1 . . . . 545 VAL N    . 16734 1 
       552 . 1 1  59  59 PRO HA   H  1   4.900 0.001 . 1 . . . . 546 PRO HA   . 16734 1 
       553 . 1 1  59  59 PRO HB2  H  1   2.591 0.001 . 2 . . . . 546 PRO HB2  . 16734 1 
       554 . 1 1  59  59 PRO HB3  H  1   2.172 0.001 . 2 . . . . 546 PRO HB3  . 16734 1 
       555 . 1 1  59  59 PRO HD2  H  1   3.916 0.001 . 2 . . . . 546 PRO HD2  . 16734 1 
       556 . 1 1  59  59 PRO HD3  H  1   3.828 0.001 . 2 . . . . 546 PRO HD3  . 16734 1 
       557 . 1 1  59  59 PRO HG2  H  1   2.400 0.001 . 2 . . . . 546 PRO HG2  . 16734 1 
       558 . 1 1  59  59 PRO HG3  H  1   2.288 0.001 . 2 . . . . 546 PRO HG3  . 16734 1 
       559 . 1 1  59  59 PRO C    C 13 180.210 0.01  . 1 . . . . 546 PRO C    . 16734 1 
       560 . 1 1  59  59 PRO CA   C 13  62.480 0.01  . 1 . . . . 546 PRO CA   . 16734 1 
       561 . 1 1  59  59 PRO CB   C 13  32.680 0.01  . 1 . . . . 546 PRO CB   . 16734 1 
       562 . 1 1  60  60 VAL H    H  1   8.663 0.001 . 1 . . . . 547 VAL H    . 16734 1 
       563 . 1 1  60  60 VAL HA   H  1   4.056 0.001 . 1 . . . . 547 VAL HA   . 16734 1 
       564 . 1 1  60  60 VAL HB   H  1   1.945 0.001 . 1 . . . . 547 VAL HB   . 16734 1 
       565 . 1 1  60  60 VAL HG11 H  1   0.767 0.001 . 1 . . . . 547 VAL QG1  . 16734 1 
       566 . 1 1  60  60 VAL HG12 H  1   0.767 0.001 . 1 . . . . 547 VAL QG1  . 16734 1 
       567 . 1 1  60  60 VAL HG13 H  1   0.767 0.001 . 1 . . . . 547 VAL QG1  . 16734 1 
       568 . 1 1  60  60 VAL HG21 H  1   0.571 0.001 . 1 . . . . 547 VAL QG2  . 16734 1 
       569 . 1 1  60  60 VAL HG22 H  1   0.571 0.001 . 1 . . . . 547 VAL QG2  . 16734 1 
       570 . 1 1  60  60 VAL HG23 H  1   0.571 0.001 . 1 . . . . 547 VAL QG2  . 16734 1 
       571 . 1 1  60  60 VAL C    C 13 175.450 0.01  . 1 . . . . 547 VAL C    . 16734 1 
       572 . 1 1  60  60 VAL CA   C 13  64.350 0.01  . 1 . . . . 547 VAL CA   . 16734 1 
       573 . 1 1  60  60 VAL CB   C 13  31.400 0.01  . 1 . . . . 547 VAL CB   . 16734 1 
       574 . 1 1  60  60 VAL N    N 15 120.770 0.01  . 1 . . . . 547 VAL N    . 16734 1 
       575 . 1 1  61  61 ASP H    H  1   8.037 0.001 . 1 . . . . 548 ASP H    . 16734 1 
       576 . 1 1  61  61 ASP HA   H  1   4.756 0.001 . 1 . . . . 548 ASP HA   . 16734 1 
       577 . 1 1  61  61 ASP HB2  H  1   2.780 0.001 . 2 . . . . 548 ASP HB2  . 16734 1 
       578 . 1 1  61  61 ASP HB3  H  1   2.606 0.001 . 2 . . . . 548 ASP HB3  . 16734 1 
       579 . 1 1  61  61 ASP C    C 13 175.430 0.01  . 1 . . . . 548 ASP C    . 16734 1 
       580 . 1 1  61  61 ASP CA   C 13  53.180 0.01  . 1 . . . . 548 ASP CA   . 16734 1 
       581 . 1 1  61  61 ASP CB   C 13  39.950 0.01  . 1 . . . . 548 ASP CB   . 16734 1 
       582 . 1 1  61  61 ASP N    N 15 117.760 0.01  . 1 . . . . 548 ASP N    . 16734 1 
       583 . 1 1  62  62 SER H    H  1   7.648 0.001 . 1 . . . . 549 SER H    . 16734 1 
       584 . 1 1  62  62 SER HA   H  1   4.388 0.001 . 1 . . . . 549 SER HA   . 16734 1 
       585 . 1 1  62  62 SER HB2  H  1   3.902 0.001 . 2 . . . . 549 SER HB2  . 16734 1 
       586 . 1 1  62  62 SER HB3  H  1   3.877 0.001 . 2 . . . . 549 SER HB3  . 16734 1 
       587 . 1 1  62  62 SER C    C 13 172.030 0.01  . 1 . . . . 549 SER C    . 16734 1 
       588 . 1 1  62  62 SER CA   C 13  58.770 0.01  . 1 . . . . 549 SER CA   . 16734 1 
       589 . 1 1  62  62 SER CB   C 13  65.200 0.01  . 1 . . . . 549 SER CB   . 16734 1 
       590 . 1 1  62  62 SER N    N 15 115.170 0.01  . 1 . . . . 549 SER N    . 16734 1 
       591 . 1 1  63  63 VAL H    H  1   8.395 0.001 . 1 . . . . 550 VAL H    . 16734 1 
       592 . 1 1  63  63 VAL HA   H  1   3.957 0.001 . 1 . . . . 550 VAL HA   . 16734 1 
       593 . 1 1  63  63 VAL HB   H  1   1.826 0.001 . 1 . . . . 550 VAL HB   . 16734 1 
       594 . 1 1  63  63 VAL HG11 H  1   0.871 0.001 . 1 . . . . 550 VAL QG1  . 16734 1 
       595 . 1 1  63  63 VAL HG12 H  1   0.871 0.001 . 1 . . . . 550 VAL QG1  . 16734 1 
       596 . 1 1  63  63 VAL HG13 H  1   0.871 0.001 . 1 . . . . 550 VAL QG1  . 16734 1 
       597 . 1 1  63  63 VAL HG21 H  1   0.652 0.001 . 1 . . . . 550 VAL QG2  . 16734 1 
       598 . 1 1  63  63 VAL HG22 H  1   0.652 0.001 . 1 . . . . 550 VAL QG2  . 16734 1 
       599 . 1 1  63  63 VAL HG23 H  1   0.652 0.001 . 1 . . . . 550 VAL QG2  . 16734 1 
       600 . 1 1  63  63 VAL C    C 13 176.880 0.01  . 1 . . . . 550 VAL C    . 16734 1 
       601 . 1 1  63  63 VAL CA   C 13  62.600 0.01  . 1 . . . . 550 VAL CA   . 16734 1 
       602 . 1 1  63  63 VAL CB   C 13  31.960 0.01  . 1 . . . . 550 VAL CB   . 16734 1 
       603 . 1 1  63  63 VAL N    N 15 120.770 0.01  . 1 . . . . 550 VAL N    . 16734 1 
       604 . 1 1  64  64 ILE H    H  1   8.582 0.001 . 1 . . . . 551 ILE H    . 16734 1 
       605 . 1 1  64  64 ILE HA   H  1   4.181 0.001 . 1 . . . . 551 ILE HA   . 16734 1 
       606 . 1 1  64  64 ILE HB   H  1   2.030 0.001 . 1 . . . . 551 ILE HB   . 16734 1 
       607 . 1 1  64  64 ILE HD11 H  1   0.129 0.001 . 1 . . . . 551 ILE QD1  . 16734 1 
       608 . 1 1  64  64 ILE HD12 H  1   0.129 0.001 . 1 . . . . 551 ILE QD1  . 16734 1 
       609 . 1 1  64  64 ILE HD13 H  1   0.129 0.001 . 1 . . . . 551 ILE QD1  . 16734 1 
       610 . 1 1  64  64 ILE HG12 H  1   1.165 0.001 . 2 . . . . 551 ILE HG12 . 16734 1 
       611 . 1 1  64  64 ILE HG13 H  1   1.093 0.001 . 2 . . . . 551 ILE HG13 . 16734 1 
       612 . 1 1  64  64 ILE HG21 H  1   0.682 0.001 . 1 . . . . 551 ILE QG2  . 16734 1 
       613 . 1 1  64  64 ILE HG22 H  1   0.682 0.001 . 1 . . . . 551 ILE QG2  . 16734 1 
       614 . 1 1  64  64 ILE HG23 H  1   0.682 0.001 . 1 . . . . 551 ILE QG2  . 16734 1 
       615 . 1 1  64  64 ILE C    C 13 174.240 0.01  . 1 . . . . 551 ILE C    . 16734 1 
       616 . 1 1  64  64 ILE CA   C 13  59.990 0.01  . 1 . . . . 551 ILE CA   . 16734 1 
       617 . 1 1  64  64 ILE CB   C 13  38.670 0.01  . 1 . . . . 551 ILE CB   . 16734 1 
       618 . 1 1  64  64 ILE N    N 15 130.430 0.01  . 1 . . . . 551 ILE N    . 16734 1 
       619 . 1 1  65  65 GLU H    H  1   8.379 0.001 . 1 . . . . 552 GLU H    . 16734 1 
       620 . 1 1  65  65 GLU HA   H  1   4.722 0.001 . 1 . . . . 552 GLU HA   . 16734 1 
       621 . 1 1  65  65 GLU HB2  H  1   1.774 0.001 . 2 . . . . 552 GLU HB2  . 16734 1 
       622 . 1 1  65  65 GLU HB3  H  1   1.592 0.001 . 2 . . . . 552 GLU HB3  . 16734 1 
       623 . 1 1  65  65 GLU HG2  H  1   2.335 0.001 . 2 . . . . 552 GLU HG2  . 16734 1 
       624 . 1 1  65  65 GLU HG3  H  1   2.008 0.001 . 2 . . . . 552 GLU HG3  . 16734 1 
       625 . 1 1  65  65 GLU C    C 13 176.280 0.01  . 1 . . . . 552 GLU C    . 16734 1 
       626 . 1 1  65  65 GLU CA   C 13  54.850 0.01  . 1 . . . . 552 GLU CA   . 16734 1 
       627 . 1 1  65  65 GLU CB   C 13  32.200 0.01  . 1 . . . . 552 GLU CB   . 16734 1 
       628 . 1 1  65  65 GLU N    N 15 127.600 0.01  . 1 . . . . 552 GLU N    . 16734 1 
       629 . 1 1  66  66 LEU H    H  1   9.173 0.001 . 1 . . . . 553 LEU H    . 16734 1 
       630 . 1 1  66  66 LEU HA   H  1   4.312 0.001 . 1 . . . . 553 LEU HA   . 16734 1 
       631 . 1 1  66  66 LEU HB2  H  1   1.870 0.001 . 2 . . . . 553 LEU HB2  . 16734 1 
       632 . 1 1  66  66 LEU HB3  H  1   1.755 0.001 . 2 . . . . 553 LEU HB3  . 16734 1 
       633 . 1 1  66  66 LEU HD11 H  1   0.883 0.001 . 1 . . . . 553 LEU QD1  . 16734 1 
       634 . 1 1  66  66 LEU HD12 H  1   0.883 0.001 . 1 . . . . 553 LEU QD1  . 16734 1 
       635 . 1 1  66  66 LEU HD13 H  1   0.883 0.001 . 1 . . . . 553 LEU QD1  . 16734 1 
       636 . 1 1  66  66 LEU HD21 H  1   0.667 0.001 . 1 . . . . 553 LEU QD2  . 16734 1 
       637 . 1 1  66  66 LEU HD22 H  1   0.667 0.001 . 1 . . . . 553 LEU QD2  . 16734 1 
       638 . 1 1  66  66 LEU HD23 H  1   0.667 0.001 . 1 . . . . 553 LEU QD2  . 16734 1 
       639 . 1 1  66  66 LEU HG   H  1   1.228 0.001 . 1 . . . . 553 LEU HG   . 16734 1 
       640 . 1 1  66  66 LEU C    C 13 174.890 0.01  . 1 . . . . 553 LEU C    . 16734 1 
       641 . 1 1  66  66 LEU CA   C 13  55.540 0.01  . 1 . . . . 553 LEU CA   . 16734 1 
       642 . 1 1  66  66 LEU CB   C 13  42.190 0.01  . 1 . . . . 553 LEU CB   . 16734 1 
       643 . 1 1  66  66 LEU N    N 15 130.550 0.01  . 1 . . . . 553 LEU N    . 16734 1 
       644 . 1 1  67  67 GLN H    H  1   8.340 0.001 . 1 . . . . 554 GLN H    . 16734 1 
       645 . 1 1  67  67 GLN HA   H  1   4.847 0.001 . 1 . . . . 554 GLN HA   . 16734 1 
       646 . 1 1  67  67 GLN HB2  H  1   1.596 0.001 . 2 . . . . 554 GLN HB2  . 16734 1 
       647 . 1 1  67  67 GLN HB3  H  1   1.191 0.001 . 2 . . . . 554 GLN HB3  . 16734 1 
       648 . 1 1  67  67 GLN HE21 H  1   7.095 0.001 . 2 . . . . 554 GLN HE21 . 16734 1 
       649 . 1 1  67  67 GLN HE22 H  1   7.025 0.001 . 2 . . . . 554 GLN HE22 . 16734 1 
       650 . 1 1  67  67 GLN HG2  H  1   1.937 0.001 . 2 . . . . 554 GLN HG2  . 16734 1 
       651 . 1 1  67  67 GLN HG3  H  1   1.898 0.001 . 2 . . . . 554 GLN HG3  . 16734 1 
       652 . 1 1  67  67 GLN C    C 13 175.120 0.01  . 1 . . . . 554 GLN C    . 16734 1 
       653 . 1 1  67  67 GLN CA   C 13  54.600 0.01  . 1 . . . . 554 GLN CA   . 16734 1 
       654 . 1 1  67  67 GLN CB   C 13  27.810 0.01  . 1 . . . . 554 GLN CB   . 16734 1 
       655 . 1 1  67  67 GLN N    N 15 123.600 0.01  . 1 . . . . 554 GLN N    . 16734 1 
       656 . 1 1  67  67 GLN NE2  N 15 112.400 0.01  . 1 . . . . 554 GLN NE2  . 16734 1 
       657 . 1 1  68  68 VAL H    H  1   9.134 0.001 . 1 . . . . 555 VAL H    . 16734 1 
       658 . 1 1  68  68 VAL HA   H  1   4.319 0.001 . 1 . . . . 555 VAL HA   . 16734 1 
       659 . 1 1  68  68 VAL HB   H  1   1.848 0.001 . 1 . . . . 555 VAL HB   . 16734 1 
       660 . 1 1  68  68 VAL HG11 H  1   0.727 0.001 . 1 . . . . 555 VAL QG1  . 16734 1 
       661 . 1 1  68  68 VAL HG12 H  1   0.727 0.001 . 1 . . . . 555 VAL QG1  . 16734 1 
       662 . 1 1  68  68 VAL HG13 H  1   0.727 0.001 . 1 . . . . 555 VAL QG1  . 16734 1 
       663 . 1 1  68  68 VAL HG21 H  1   0.630 0.001 . 1 . . . . 555 VAL QG2  . 16734 1 
       664 . 1 1  68  68 VAL HG22 H  1   0.630 0.001 . 1 . . . . 555 VAL QG2  . 16734 1 
       665 . 1 1  68  68 VAL HG23 H  1   0.630 0.001 . 1 . . . . 555 VAL QG2  . 16734 1 
       666 . 1 1  68  68 VAL C    C 13 175.930 0.01  . 1 . . . . 555 VAL C    . 16734 1 
       667 . 1 1  68  68 VAL CA   C 13  61.830 0.01  . 1 . . . . 555 VAL CA   . 16734 1 
       668 . 1 1  68  68 VAL CB   C 13  34.120 0.01  . 1 . . . . 555 VAL CB   . 16734 1 
       669 . 1 1  68  68 VAL N    N 15 124.710 0.01  . 1 . . . . 555 VAL N    . 16734 1 
       670 . 1 1  69  69 SER H    H  1   9.173 0.001 . 1 . . . . 556 SER H    . 16734 1 
       671 . 1 1  69  69 SER HA   H  1   4.315 0.001 . 1 . . . . 556 SER HA   . 16734 1 
       672 . 1 1  69  69 SER HB2  H  1   3.747 0.001 . 2 . . . . 556 SER HB2  . 16734 1 
       673 . 1 1  69  69 SER HB3  H  1   3.684 0.001 . 2 . . . . 556 SER HB3  . 16734 1 
       674 . 1 1  69  69 SER C    C 13 178.570 0.01  . 1 . . . . 556 SER C    . 16734 1 
       675 . 1 1  69  69 SER CA   C 13  58.560 0.01  . 1 . . . . 556 SER CA   . 16734 1 
       676 . 1 1  69  69 SER CB   C 13  63.280 0.01  . 1 . . . . 556 SER CB   . 16734 1 
       677 . 1 1  69  69 SER N    N 15 120.950 0.01  . 1 . . . . 556 SER N    . 16734 1 
       678 . 1 1  70  70 LYS H    H  1   8.768 0.001 . 1 . . . . 557 LYS H    . 16734 1 
       679 . 1 1  70  70 LYS HA   H  1   4.284 0.001 . 1 . . . . 557 LYS HA   . 16734 1 
       680 . 1 1  70  70 LYS HB2  H  1   2.003 0.001 . 2 . . . . 557 LYS HB2  . 16734 1 
       681 . 1 1  70  70 LYS HB3  H  1   1.931 0.001 . 2 . . . . 557 LYS HB3  . 16734 1 
       682 . 1 1  70  70 LYS HD2  H  1   1.680 0.001 . 2 . . . . 557 LYS HD2  . 16734 1 
       683 . 1 1  70  70 LYS HE2  H  1   2.980 0.001 . 2 . . . . 557 LYS HE2  . 16734 1 
       684 . 1 1  70  70 LYS HG2  H  1   1.550 0.001 . 2 . . . . 557 LYS HG2  . 16734 1 
       685 . 1 1  70  70 LYS HG3  H  1   1.429 0.001 . 2 . . . . 557 LYS HG3  . 16734 1 
       686 . 1 1  70  70 LYS C    C 13 178.250 0.01  . 1 . . . . 557 LYS C    . 16734 1 
       687 . 1 1  70  70 LYS CA   C 13  58.110 0.01  . 1 . . . . 557 LYS CA   . 16734 1 
       688 . 1 1  70  70 LYS CB   C 13  34.760 0.01  . 1 . . . . 557 LYS CB   . 16734 1 
       689 . 1 1  70  70 LYS N    N 15 127.110 0.01  . 1 . . . . 557 LYS N    . 16734 1 
       690 . 1 1  71  71 GLY H    H  1   9.473 0.001 . 1 . . . . 558 GLY H    . 16734 1 
       691 . 1 1  71  71 GLY HA2  H  1   4.356 0.001 . 2 . . . . 558 GLY HA2  . 16734 1 
       692 . 1 1  71  71 GLY HA3  H  1   3.674 0.001 . 2 . . . . 558 GLY HA3  . 16734 1 
       693 . 1 1  71  71 GLY C    C 13 175.710 0.01  . 1 . . . . 558 GLY C    . 16734 1 
       694 . 1 1  71  71 GLY CA   C 13  47.300 0.01  . 1 . . . . 558 GLY CA   . 16734 1 
       695 . 1 1  71  71 GLY N    N 15 110.960 0.01  . 1 . . . . 558 GLY N    . 16734 1 
       696 . 1 1  72  72 ASN H    H  1   8.823 0.001 . 1 . . . . 559 ASN H    . 16734 1 
       697 . 1 1  72  72 ASN HA   H  1   4.797 0.001 . 1 . . . . 559 ASN HA   . 16734 1 
       698 . 1 1  72  72 ASN HB2  H  1   3.163 0.001 . 2 . . . . 559 ASN HB2  . 16734 1 
       699 . 1 1  72  72 ASN HB3  H  1   2.435 0.001 . 2 . . . . 559 ASN HB3  . 16734 1 
       700 . 1 1  72  72 ASN HD21 H  1   7.764 0.001 . 2 . . . . 559 ASN HD21 . 16734 1 
       701 . 1 1  72  72 ASN HD22 H  1   7.508 0.001 . 2 . . . . 559 ASN HD22 . 16734 1 
       702 . 1 1  72  72 ASN C    C 13 174.460 0.01  . 1 . . . . 559 ASN C    . 16734 1 
       703 . 1 1  72  72 ASN CA   C 13  53.420 0.01  . 1 . . . . 559 ASN CA   . 16734 1 
       704 . 1 1  72  72 ASN CB   C 13  38.830 0.01  . 1 . . . . 559 ASN CB   . 16734 1 
       705 . 1 1  72  72 ASN N    N 15 114.190 0.01  . 1 . . . . 559 ASN N    . 16734 1 
       706 . 1 1  72  72 ASN ND2  N 15 114.000 0.01  . 1 . . . . 559 ASN ND2  . 16734 1 
       707 . 1 1  73  73 GLN H    H  1   7.368 0.001 . 1 . . . . 560 GLN H    . 16734 1 
       708 . 1 1  73  73 GLN HA   H  1   5.308 0.001 . 1 . . . . 560 GLN HA   . 16734 1 
       709 . 1 1  73  73 GLN HB2  H  1   2.019 0.001 . 2 . . . . 560 GLN HB2  . 16734 1 
       710 . 1 1  73  73 GLN HB3  H  1   1.886 0.001 . 2 . . . . 560 GLN HB3  . 16734 1 
       711 . 1 1  73  73 GLN HE21 H  1   7.266 0.001 . 2 . . . . 560 GLN HE21 . 16734 1 
       712 . 1 1  73  73 GLN HE22 H  1   6.332 0.001 . 2 . . . . 560 GLN HE22 . 16734 1 
       713 . 1 1  73  73 GLN HG2  H  1   2.600 0.001 . 2 . . . . 560 GLN HG2  . 16734 1 
       714 . 1 1  73  73 GLN HG3  H  1   2.430 0.001 . 2 . . . . 560 GLN HG3  . 16734 1 
       715 . 1 1  73  73 GLN C    C 13 175.380 0.01  . 1 . . . . 560 GLN C    . 16734 1 
       716 . 1 1  73  73 GLN CA   C 13  54.200 0.01  . 1 . . . . 560 GLN CA   . 16734 1 
       717 . 1 1  73  73 GLN CB   C 13  31.480 0.01  . 1 . . . . 560 GLN CB   . 16734 1 
       718 . 1 1  73  73 GLN N    N 15 117.450 0.01  . 1 . . . . 560 GLN N    . 16734 1 
       719 . 1 1  73  73 GLN NE2  N 15 109.760 0.01  . 1 . . . . 560 GLN NE2  . 16734 1 
       720 . 1 1  74  74 PHE H    H  1   8.512 0.001 . 1 . . . . 561 PHE H    . 16734 1 
       721 . 1 1  74  74 PHE HA   H  1   5.111 0.001 . 1 . . . . 561 PHE HA   . 16734 1 
       722 . 1 1  74  74 PHE HB2  H  1   3.243 0.001 . 2 . . . . 561 PHE HB2  . 16734 1 
       723 . 1 1  74  74 PHE HB3  H  1   2.995 0.001 . 2 . . . . 561 PHE HB3  . 16734 1 
       724 . 1 1  74  74 PHE HD1  H  1   6.999 0.001 . 3 . . . . 561 PHE QD   . 16734 1 
       725 . 1 1  74  74 PHE HD2  H  1   6.999 0.001 . 3 . . . . 561 PHE QD   . 16734 1 
       726 . 1 1  74  74 PHE HE1  H  1   7.197 0.001 . 3 . . . . 561 PHE QE   . 16734 1 
       727 . 1 1  74  74 PHE HE2  H  1   7.197 0.001 . 3 . . . . 561 PHE QE   . 16734 1 
       728 . 1 1  74  74 PHE HZ   H  1   6.758 0.001 . 1 . . . . 561 PHE HZ   . 16734 1 
       729 . 1 1  74  74 PHE C    C 13 172.860 0.01  . 1 . . . . 561 PHE C    . 16734 1 
       730 . 1 1  74  74 PHE CA   C 13  54.810 0.01  . 1 . . . . 561 PHE CA   . 16734 1 
       731 . 1 1  74  74 PHE CB   C 13  42.430 0.01  . 1 . . . . 561 PHE CB   . 16734 1 
       732 . 1 1  74  74 PHE N    N 15 116.030 0.01  . 1 . . . . 561 PHE N    . 16734 1 
       733 . 1 1  75  75 VAL H    H  1   8.879 0.001 . 1 . . . . 562 VAL H    . 16734 1 
       734 . 1 1  75  75 VAL HA   H  1   3.719 0.001 . 1 . . . . 562 VAL HA   . 16734 1 
       735 . 1 1  75  75 VAL HB   H  1   1.926 0.001 . 1 . . . . 562 VAL HB   . 16734 1 
       736 . 1 1  75  75 VAL HG11 H  1   0.871 0.001 . 1 . . . . 562 VAL QG1  . 16734 1 
       737 . 1 1  75  75 VAL HG12 H  1   0.871 0.001 . 1 . . . . 562 VAL QG1  . 16734 1 
       738 . 1 1  75  75 VAL HG13 H  1   0.871 0.001 . 1 . . . . 562 VAL QG1  . 16734 1 
       739 . 1 1  75  75 VAL HG21 H  1   0.682 0.001 . 1 . . . . 562 VAL QG2  . 16734 1 
       740 . 1 1  75  75 VAL HG22 H  1   0.682 0.001 . 1 . . . . 562 VAL QG2  . 16734 1 
       741 . 1 1  75  75 VAL HG23 H  1   0.682 0.001 . 1 . . . . 562 VAL QG2  . 16734 1 
       742 . 1 1  75  75 VAL C    C 13 176.020 0.01  . 1 . . . . 562 VAL C    . 16734 1 
       743 . 1 1  75  75 VAL CA   C 13  62.880 0.01  . 1 . . . . 562 VAL CA   . 16734 1 
       744 . 1 1  75  75 VAL CB   C 13  31.480 0.01  . 1 . . . . 562 VAL CB   . 16734 1 
       745 . 1 1  75  75 VAL N    N 15 121.190 0.01  . 1 . . . . 562 VAL N    . 16734 1 
       746 . 1 1  76  76 MET H    H  1   8.784 0.001 . 1 . . . . 563 MET H    . 16734 1 
       747 . 1 1  76  76 MET HA   H  1   4.423 0.001 . 1 . . . . 563 MET HA   . 16734 1 
       748 . 1 1  76  76 MET HB2  H  1   1.759 0.001 . 2 . . . . 563 MET HB2  . 16734 1 
       749 . 1 1  76  76 MET HB3  H  1   1.713 0.001 . 2 . . . . 563 MET HB3  . 16734 1 
       750 . 1 1  76  76 MET HE1  H  1   2.192 0.001 . 1 . . . . 563 MET QE   . 16734 1 
       751 . 1 1  76  76 MET HE2  H  1   2.192 0.001 . 1 . . . . 563 MET QE   . 16734 1 
       752 . 1 1  76  76 MET HE3  H  1   2.192 0.001 . 1 . . . . 563 MET QE   . 16734 1 
       753 . 1 1  76  76 MET HG2  H  1   2.572 0.001 . 2 . . . . 563 MET HG2  . 16734 1 
       754 . 1 1  76  76 MET HG3  H  1   2.505 0.001 . 2 . . . . 563 MET HG3  . 16734 1 
       755 . 1 1  76  76 MET CA   C 13  53.540 0.01  . 1 . . . . 563 MET CA   . 16734 1 
       756 . 1 1  76  76 MET CB   C 13  32.190 0.01  . 1 . . . . 563 MET CB   . 16734 1 
       757 . 1 1  76  76 MET N    N 15 130.120 0.01  . 1 . . . . 563 MET N    . 16734 1 
       758 . 1 1  77  77 PRO HA   H  1   4.740 0.001 . 1 . . . . 564 PRO HA   . 16734 1 
       759 . 1 1  77  77 PRO HB2  H  1   2.217 0.001 . 2 . . . . 564 PRO HB2  . 16734 1 
       760 . 1 1  77  77 PRO HB3  H  1   1.691 0.001 . 2 . . . . 564 PRO HB3  . 16734 1 
       761 . 1 1  77  77 PRO HD2  H  1   3.465 0.001 . 2 . . . . 564 PRO HD2  . 16734 1 
       762 . 1 1  77  77 PRO HD3  H  1   3.249 0.001 . 2 . . . . 564 PRO HD3  . 16734 1 
       763 . 1 1  77  77 PRO HG2  H  1   1.891 0.001 . 2 . . . . 564 PRO HG2  . 16734 1 
       764 . 1 1  77  77 PRO HG3  H  1   1.891 0.001 . 2 . . . . 564 PRO HG3  . 16734 1 
       765 . 1 1  77  77 PRO CA   C 13  62.150 0.01  . 1 . . . . 564 PRO CA   . 16734 1 
       766 . 1 1  77  77 PRO CB   C 13  32.440 0.01  . 1 . . . . 564 PRO CB   . 16734 1 
       767 . 1 1  78  78 ASP H    H  1   8.753 0.001 . 1 . . . . 565 ASP H    . 16734 1 
       768 . 1 1  78  78 ASP HA   H  1   4.525 0.001 . 1 . . . . 565 ASP HA   . 16734 1 
       769 . 1 1  78  78 ASP HB2  H  1   2.916 0.001 . 2 . . . . 565 ASP HB2  . 16734 1 
       770 . 1 1  78  78 ASP HB3  H  1   2.349 0.001 . 2 . . . . 565 ASP HB3  . 16734 1 
       771 . 1 1  78  78 ASP C    C 13 176.640 0.01  . 1 . . . . 565 ASP C    . 16734 1 
       772 . 1 1  78  78 ASP CA   C 13  54.160 0.01  . 1 . . . . 565 ASP CA   . 16734 1 
       773 . 1 1  78  78 ASP CB   C 13  40.110 0.01  . 1 . . . . 565 ASP CB   . 16734 1 
       774 . 1 1  78  78 ASP N    N 15 117.820 0.01  . 1 . . . . 565 ASP N    . 16734 1 
       775 . 1 1  79  79 LEU H    H  1   9.438 0.001 . 1 . . . . 566 LEU H    . 16734 1 
       776 . 1 1  79  79 LEU HA   H  1   4.516 0.001 . 1 . . . . 566 LEU HA   . 16734 1 
       777 . 1 1  79  79 LEU HB2  H  1   1.631 0.001 . 2 . . . . 566 LEU HB2  . 16734 1 
       778 . 1 1  79  79 LEU HB3  H  1   1.457 0.001 . 2 . . . . 566 LEU HB3  . 16734 1 
       779 . 1 1  79  79 LEU HD11 H  1   0.769 0.001 . 1 . . . . 566 LEU QD1  . 16734 1 
       780 . 1 1  79  79 LEU HD12 H  1   0.769 0.001 . 1 . . . . 566 LEU QD1  . 16734 1 
       781 . 1 1  79  79 LEU HD13 H  1   0.769 0.001 . 1 . . . . 566 LEU QD1  . 16734 1 
       782 . 1 1  79  79 LEU HD21 H  1   0.530 0.001 . 1 . . . . 566 LEU QD2  . 16734 1 
       783 . 1 1  79  79 LEU HD22 H  1   0.530 0.001 . 1 . . . . 566 LEU QD2  . 16734 1 
       784 . 1 1  79  79 LEU HD23 H  1   0.530 0.001 . 1 . . . . 566 LEU QD2  . 16734 1 
       785 . 1 1  79  79 LEU HG   H  1   1.413 0.001 . 1 . . . . 566 LEU HG   . 16734 1 
       786 . 1 1  79  79 LEU C    C 13 175.970 0.01  . 1 . . . . 566 LEU C    . 16734 1 
       787 . 1 1  79  79 LEU CA   C 13  53.830 0.01  . 1 . . . . 566 LEU CA   . 16734 1 
       788 . 1 1  79  79 LEU CB   C 13  42.670 0.01  . 1 . . . . 566 LEU CB   . 16734 1 
       789 . 1 1  79  79 LEU N    N 15 128.150 0.01  . 1 . . . . 566 LEU N    . 16734 1 
       790 . 1 1  80  80 SER H    H  1   8.130 0.001 . 1 . . . . 567 SER H    . 16734 1 
       791 . 1 1  80  80 SER HA   H  1   3.591 0.001 . 1 . . . . 567 SER HA   . 16734 1 
       792 . 1 1  80  80 SER HB2  H  1   3.819 0.001 . 2 . . . . 567 SER HB2  . 16734 1 
       793 . 1 1  80  80 SER HB3  H  1   3.749 0.001 . 2 . . . . 567 SER HB3  . 16734 1 
       794 . 1 1  80  80 SER C    C 13 176.280 0.01  . 1 . . . . 567 SER C    . 16734 1 
       795 . 1 1  80  80 SER CA   C 13  60.850 0.01  . 1 . . . . 567 SER CA   . 16734 1 
       796 . 1 1  80  80 SER CB   C 13  63.040 0.01  . 1 . . . . 567 SER CB   . 16734 1 
       797 . 1 1  80  80 SER N    N 15 114.860 0.01  . 1 . . . . 567 SER N    . 16734 1 
       798 . 1 1  81  81 GLY H    H  1   9.181 0.001 . 1 . . . . 568 GLY H    . 16734 1 
       799 . 1 1  81  81 GLY HA2  H  1   4.215 0.001 . 2 . . . . 568 GLY HA2  . 16734 1 
       800 . 1 1  81  81 GLY HA3  H  1   3.605 0.001 . 2 . . . . 568 GLY HA3  . 16734 1 
       801 . 1 1  81  81 GLY C    C 13 173.740 0.01  . 1 . . . . 568 GLY C    . 16734 1 
       802 . 1 1  81  81 GLY CA   C 13  45.830 0.01  . 1 . . . . 568 GLY CA   . 16734 1 
       803 . 1 1  81  81 GLY N    N 15 112.030 0.01  . 1 . . . . 568 GLY N    . 16734 1 
       804 . 1 1  82  82 MET H    H  1   7.928 0.001 . 1 . . . . 569 MET H    . 16734 1 
       805 . 1 1  82  82 MET HA   H  1   4.484 0.001 . 1 . . . . 569 MET HA   . 16734 1 
       806 . 1 1  82  82 MET HB2  H  1   2.239 0.001 . 2 . . . . 569 MET HB2  . 16734 1 
       807 . 1 1  82  82 MET HB3  H  1   2.052 0.001 . 2 . . . . 569 MET HB3  . 16734 1 
       808 . 1 1  82  82 MET HE1  H  1   2.264 0.001 . 1 . . . . 569 MET QE   . 16734 1 
       809 . 1 1  82  82 MET HE2  H  1   2.264 0.001 . 1 . . . . 569 MET QE   . 16734 1 
       810 . 1 1  82  82 MET HE3  H  1   2.264 0.001 . 1 . . . . 569 MET QE   . 16734 1 
       811 . 1 1  82  82 MET HG2  H  1   2.448 0.001 . 2 . . . . 569 MET HG2  . 16734 1 
       812 . 1 1  82  82 MET HG3  H  1   2.414 0.001 . 2 . . . . 569 MET HG3  . 16734 1 
       813 . 1 1  82  82 MET C    C 13 177.280 0.01  . 1 . . . . 569 MET C    . 16734 1 
       814 . 1 1  82  82 MET CA   C 13  56.600 0.01  . 1 . . . . 569 MET CA   . 16734 1 
       815 . 1 1  82  82 MET CB   C 13  34.920 0.01  . 1 . . . . 569 MET CB   . 16734 1 
       816 . 1 1  82  82 MET N    N 15 118.430 0.01  . 1 . . . . 569 MET N    . 16734 1 
       817 . 1 1  83  83 PHE H    H  1   9.228 0.001 . 1 . . . . 570 PHE H    . 16734 1 
       818 . 1 1  83  83 PHE HA   H  1   5.402 0.001 . 1 . . . . 570 PHE HA   . 16734 1 
       819 . 1 1  83  83 PHE HB2  H  1   3.662 0.001 . 2 . . . . 570 PHE HB2  . 16734 1 
       820 . 1 1  83  83 PHE HB3  H  1   2.958 0.001 . 2 . . . . 570 PHE HB3  . 16734 1 
       821 . 1 1  83  83 PHE HD1  H  1   7.453 0.001 . 3 . . . . 570 PHE QD   . 16734 1 
       822 . 1 1  83  83 PHE HD2  H  1   7.453 0.001 . 3 . . . . 570 PHE QD   . 16734 1 
       823 . 1 1  83  83 PHE HE1  H  1   7.371 0.001 . 3 . . . . 570 PHE QE   . 16734 1 
       824 . 1 1  83  83 PHE HE2  H  1   7.371 0.001 . 3 . . . . 570 PHE QE   . 16734 1 
       825 . 1 1  83  83 PHE C    C 13 179.280 0.01  . 1 . . . . 570 PHE C    . 16734 1 
       826 . 1 1  83  83 PHE CA   C 13  57.010 0.01  . 1 . . . . 570 PHE CA   . 16734 1 
       827 . 1 1  83  83 PHE CB   C 13  40.670 0.01  . 1 . . . . 570 PHE CB   . 16734 1 
       828 . 1 1  83  83 PHE N    N 15 118.920 0.01  . 1 . . . . 570 PHE N    . 16734 1 
       829 . 1 1  84  84 TRP H    H  1  10.481 0.001 . 1 . . . . 571 TRP H    . 16734 1 
       830 . 1 1  84  84 TRP HA   H  1   5.068 0.001 . 1 . . . . 571 TRP HA   . 16734 1 
       831 . 1 1  84  84 TRP HB2  H  1   3.598 0.001 . 2 . . . . 571 TRP HB2  . 16734 1 
       832 . 1 1  84  84 TRP HB3  H  1   3.225 0.001 . 2 . . . . 571 TRP HB3  . 16734 1 
       833 . 1 1  84  84 TRP HD1  H  1   7.217 0.001 . 1 . . . . 571 TRP HD1  . 16734 1 
       834 . 1 1  84  84 TRP HE1  H  1  10.280 0.001 . 1 . . . . 571 TRP HE1  . 16734 1 
       835 . 1 1  84  84 TRP HE3  H  1   7.446 0.001 . 1 . . . . 571 TRP HE3  . 16734 1 
       836 . 1 1  84  84 TRP HH2  H  1   7.296 0.001 . 1 . . . . 571 TRP HH2  . 16734 1 
       837 . 1 1  84  84 TRP HZ2  H  1   7.701 0.001 . 1 . . . . 571 TRP HZ2  . 16734 1 
       838 . 1 1  84  84 TRP HZ3  H  1   6.669 0.001 . 1 . . . . 571 TRP HZ3  . 16734 1 
       839 . 1 1  84  84 TRP C    C 13 177.310 0.01  . 1 . . . . 571 TRP C    . 16734 1 
       840 . 1 1  84  84 TRP CA   C 13  60.030 0.01  . 1 . . . . 571 TRP CA   . 16734 1 
       841 . 1 1  84  84 TRP CB   C 13  30.600 0.01  . 1 . . . . 571 TRP CB   . 16734 1 
       842 . 1 1  84  84 TRP N    N 15 127.170 0.01  . 1 . . . . 571 TRP N    . 16734 1 
       843 . 1 1  84  84 TRP NE1  N 15 130.220 0.01  . 1 . . . . 571 TRP NE1  . 16734 1 
       844 . 1 1  85  85 VAL H    H  1   8.379 0.001 . 1 . . . . 572 VAL H    . 16734 1 
       845 . 1 1  85  85 VAL HA   H  1   3.873 0.001 . 1 . . . . 572 VAL HA   . 16734 1 
       846 . 1 1  85  85 VAL HB   H  1   2.094 0.001 . 1 . . . . 572 VAL HB   . 16734 1 
       847 . 1 1  85  85 VAL HG11 H  1   0.976 0.001 . 1 . . . . 572 VAL QG1  . 16734 1 
       848 . 1 1  85  85 VAL HG12 H  1   0.976 0.001 . 1 . . . . 572 VAL QG1  . 16734 1 
       849 . 1 1  85  85 VAL HG13 H  1   0.976 0.001 . 1 . . . . 572 VAL QG1  . 16734 1 
       850 . 1 1  85  85 VAL HG21 H  1   0.930 0.001 . 1 . . . . 572 VAL QG2  . 16734 1 
       851 . 1 1  85  85 VAL HG22 H  1   0.930 0.001 . 1 . . . . 572 VAL QG2  . 16734 1 
       852 . 1 1  85  85 VAL HG23 H  1   0.930 0.001 . 1 . . . . 572 VAL QG2  . 16734 1 
       853 . 1 1  85  85 VAL C    C 13 175.300 0.01  . 1 . . . . 572 VAL C    . 16734 1 
       854 . 1 1  85  85 VAL CA   C 13  64.230 0.01  . 1 . . . . 572 VAL CA   . 16734 1 
       855 . 1 1  85  85 VAL CB   C 13  31.640 0.01  . 1 . . . . 572 VAL CB   . 16734 1 
       856 . 1 1  85  85 VAL N    N 15 112.590 0.01  . 1 . . . . 572 VAL N    . 16734 1 
       857 . 1 1  86  86 ASP H    H  1   7.045 0.001 . 1 . . . . 573 ASP H    . 16734 1 
       858 . 1 1  86  86 ASP HA   H  1   4.881 0.001 . 1 . . . . 573 ASP HA   . 16734 1 
       859 . 1 1  86  86 ASP HB2  H  1   2.821 0.001 . 2 . . . . 573 ASP HB2  . 16734 1 
       860 . 1 1  86  86 ASP HB3  H  1   2.768 0.001 . 2 . . . . 573 ASP HB3  . 16734 1 
       861 . 1 1  86  86 ASP C    C 13 177.430 0.01  . 1 . . . . 573 ASP C    . 16734 1 
       862 . 1 1  86  86 ASP CA   C 13  55.300 0.01  . 1 . . . . 573 ASP CA   . 16734 1 
       863 . 1 1  86  86 ASP CB   C 13  43.230 0.01  . 1 . . . . 573 ASP CB   . 16734 1 
       864 . 1 1  86  86 ASP N    N 15 116.880 0.01  . 1 . . . . 573 ASP N    . 16734 1 
       865 . 1 1  87  87 ALA H    H  1   8.795 0.001 . 1 . . . . 574 ALA H    . 16734 1 
       866 . 1 1  87  87 ALA HA   H  1   4.009 0.001 . 1 . . . . 574 ALA HA   . 16734 1 
       867 . 1 1  87  87 ALA HB1  H  1   1.589 0.001 . 1 . . . . 574 ALA QB   . 16734 1 
       868 . 1 1  87  87 ALA HB2  H  1   1.589 0.001 . 1 . . . . 574 ALA QB   . 16734 1 
       869 . 1 1  87  87 ALA HB3  H  1   1.589 0.001 . 1 . . . . 574 ALA QB   . 16734 1 
       870 . 1 1  87  87 ALA C    C 13 177.680 0.01  . 1 . . . . 574 ALA C    . 16734 1 
       871 . 1 1  87  87 ALA CA   C 13  54.730 0.01  . 1 . . . . 574 ALA CA   . 16734 1 
       872 . 1 1  87  87 ALA CB   C 13  19.740 0.01  . 1 . . . . 574 ALA CB   . 16734 1 
       873 . 1 1  87  87 ALA N    N 15 124.480 0.01  . 1 . . . . 574 ALA N    . 16734 1 
       874 . 1 1  88  88 GLU H    H  1   7.951 0.001 . 1 . . . . 575 GLU H    . 16734 1 
       875 . 1 1  88  88 GLU HA   H  1   3.362 0.001 . 1 . . . . 575 GLU HA   . 16734 1 
       876 . 1 1  88  88 GLU HB2  H  1   1.469 0.001 . 2 . . . . 575 GLU HB2  . 16734 1 
       877 . 1 1  88  88 GLU HB3  H  1  -0.350 0.001 . 2 . . . . 575 GLU HB3  . 16734 1 
       878 . 1 1  88  88 GLU HG2  H  1   2.203 0.001 . 2 . . . . 575 GLU HG2  . 16734 1 
       879 . 1 1  88  88 GLU HG3  H  1   2.167 0.001 . 2 . . . . 575 GLU HG3  . 16734 1 
       880 . 1 1  88  88 GLU CA   C 13  62.270 0.01  . 1 . . . . 575 GLU CA   . 16734 1 
       881 . 1 1  88  88 GLU CB   C 13  25.300 0.01  . 1 . . . . 575 GLU CB   . 16734 1 
       882 . 1 1  88  88 GLU N    N 15 117.390 0.01  . 1 . . . . 575 GLU N    . 16734 1 
       883 . 1 1  89  89 PRO HA   H  1   4.199 0.001 . 1 . . . . 576 PRO HA   . 16734 1 
       884 . 1 1  89  89 PRO HB2  H  1   2.171 0.001 . 2 . . . . 576 PRO HB2  . 16734 1 
       885 . 1 1  89  89 PRO HB3  H  1   1.595 0.001 . 2 . . . . 576 PRO HB3  . 16734 1 
       886 . 1 1  89  89 PRO HD2  H  1   3.880 0.001 . 2 . . . . 576 PRO HD2  . 16734 1 
       887 . 1 1  89  89 PRO HD3  H  1   3.880 0.001 . 2 . . . . 576 PRO HD3  . 16734 1 
       888 . 1 1  89  89 PRO HG2  H  1   1.855 0.001 . 2 . . . . 576 PRO HG2  . 16734 1 
       889 . 1 1  89  89 PRO HG3  H  1   1.855 0.001 . 2 . . . . 576 PRO HG3  . 16734 1 
       890 . 1 1  89  89 PRO C    C 13 179.770 0.01  . 1 . . . . 576 PRO C    . 16734 1 
       891 . 1 1  89  89 PRO CA   C 13  65.990 0.01  . 1 . . . . 576 PRO CA   . 16734 1 
       892 . 1 1  89  89 PRO CB   C 13  30.360 0.01  . 1 . . . . 576 PRO CB   . 16734 1 
       893 . 1 1  90  90 ARG H    H  1   6.706 0.001 . 1 . . . . 577 ARG H    . 16734 1 
       894 . 1 1  90  90 ARG HA   H  1   4.036 0.001 . 1 . . . . 577 ARG HA   . 16734 1 
       895 . 1 1  90  90 ARG HB2  H  1   2.021 0.001 . 2 . . . . 577 ARG HB2  . 16734 1 
       896 . 1 1  90  90 ARG HB3  H  1   1.905 0.001 . 2 . . . . 577 ARG HB3  . 16734 1 
       897 . 1 1  90  90 ARG HD2  H  1   3.125 0.001 . 2 . . . . 577 ARG HD2  . 16734 1 
       898 . 1 1  90  90 ARG HD3  H  1   2.970 0.001 . 2 . . . . 577 ARG HD3  . 16734 1 
       899 . 1 1  90  90 ARG HE   H  1   7.467 0.001 . 1 . . . . 577 ARG HE   . 16734 1 
       900 . 1 1  90  90 ARG HG2  H  1   1.720 0.001 . 2 . . . . 577 ARG HG2  . 16734 1 
       901 . 1 1  90  90 ARG HG3  H  1   1.481 0.001 . 2 . . . . 577 ARG HG3  . 16734 1 
       902 . 1 1  90  90 ARG C    C 13 178.730 0.01  . 1 . . . . 577 ARG C    . 16734 1 
       903 . 1 1  90  90 ARG CA   C 13  59.010 0.01  . 1 . . . . 577 ARG CA   . 16734 1 
       904 . 1 1  90  90 ARG CB   C 13  29.810 0.01  . 1 . . . . 577 ARG CB   . 16734 1 
       905 . 1 1  90  90 ARG N    N 15 117.880 0.01  . 1 . . . . 577 ARG N    . 16734 1 
       906 . 1 1  90  90 ARG NE   N 15  84.000 0.01  . 1 . . . . 577 ARG NE   . 16734 1 
       907 . 1 1  91  91 LEU H    H  1   7.757 0.001 . 1 . . . . 578 LEU H    . 16734 1 
       908 . 1 1  91  91 LEU HA   H  1   3.811 0.001 . 1 . . . . 578 LEU HA   . 16734 1 
       909 . 1 1  91  91 LEU HB2  H  1   2.176 0.001 . 2 . . . . 578 LEU HB2  . 16734 1 
       910 . 1 1  91  91 LEU HB3  H  1   1.591 0.001 . 2 . . . . 578 LEU HB3  . 16734 1 
       911 . 1 1  91  91 LEU HD11 H  1   0.564 0.001 . 1 . . . . 578 LEU QD1  . 16734 1 
       912 . 1 1  91  91 LEU HD12 H  1   0.564 0.001 . 1 . . . . 578 LEU QD1  . 16734 1 
       913 . 1 1  91  91 LEU HD13 H  1   0.564 0.001 . 1 . . . . 578 LEU QD1  . 16734 1 
       914 . 1 1  91  91 LEU HD21 H  1   0.375 0.001 . 1 . . . . 578 LEU QD2  . 16734 1 
       915 . 1 1  91  91 LEU HD22 H  1   0.375 0.001 . 1 . . . . 578 LEU QD2  . 16734 1 
       916 . 1 1  91  91 LEU HD23 H  1   0.375 0.001 . 1 . . . . 578 LEU QD2  . 16734 1 
       917 . 1 1  91  91 LEU HG   H  1   1.234 0.001 . 1 . . . . 578 LEU HG   . 16734 1 
       918 . 1 1  91  91 LEU C    C 13 180.080 0.01  . 1 . . . . 578 LEU C    . 16734 1 
       919 . 1 1  91  91 LEU CA   C 13  57.660 0.01  . 1 . . . . 578 LEU CA   . 16734 1 
       920 . 1 1  91  91 LEU CB   C 13  48.980 0.01  . 1 . . . . 578 LEU CB   . 16734 1 
       921 . 1 1  91  91 LEU N    N 15 118.430 0.01  . 1 . . . . 578 LEU N    . 16734 1 
       922 . 1 1  92  92 ARG H    H  1   9.056 0.001 . 1 . . . . 579 ARG H    . 16734 1 
       923 . 1 1  92  92 ARG HA   H  1   4.379 0.001 . 1 . . . . 579 ARG HA   . 16734 1 
       924 . 1 1  92  92 ARG HB2  H  1   2.197 0.001 . 2 . . . . 579 ARG HB2  . 16734 1 
       925 . 1 1  92  92 ARG HB3  H  1   2.168 0.001 . 2 . . . . 579 ARG HB3  . 16734 1 
       926 . 1 1  92  92 ARG HD2  H  1   3.377 0.001 . 2 . . . . 579 ARG HD2  . 16734 1 
       927 . 1 1  92  92 ARG HD3  H  1   3.085 0.001 . 2 . . . . 579 ARG HD3  . 16734 1 
       928 . 1 1  92  92 ARG HE   H  1   7.441 0.001 . 1 . . . . 579 ARG HE   . 16734 1 
       929 . 1 1  92  92 ARG HG2  H  1   2.001 0.001 . 2 . . . . 579 ARG HG2  . 16734 1 
       930 . 1 1  92  92 ARG HG3  H  1   1.936 0.001 . 2 . . . . 579 ARG HG3  . 16734 1 
       931 . 1 1  92  92 ARG C    C 13 181.100 0.01  . 1 . . . . 579 ARG C    . 16734 1 
       932 . 1 1  92  92 ARG CA   C 13  58.600 0.01  . 1 . . . . 579 ARG CA   . 16734 1 
       933 . 1 1  92  92 ARG CB   C 13  28.530 0.01  . 1 . . . . 579 ARG CB   . 16734 1 
       934 . 1 1  92  92 ARG N    N 15 118.370 0.01  . 1 . . . . 579 ARG N    . 16734 1 
       935 . 1 1  92  92 ARG NE   N 15  85.120 0.01  . 1 . . . . 579 ARG NE   . 16734 1 
       936 . 1 1  93  93 ALA H    H  1   8.115 0.001 . 1 . . . . 580 ALA H    . 16734 1 
       937 . 1 1  93  93 ALA HA   H  1   4.196 0.001 . 1 . . . . 580 ALA HA   . 16734 1 
       938 . 1 1  93  93 ALA HB1  H  1   1.484 0.001 . 1 . . . . 580 ALA QB   . 16734 1 
       939 . 1 1  93  93 ALA HB2  H  1   1.484 0.001 . 1 . . . . 580 ALA QB   . 16734 1 
       940 . 1 1  93  93 ALA HB3  H  1   1.484 0.001 . 1 . . . . 580 ALA QB   . 16734 1 
       941 . 1 1  93  93 ALA C    C 13 179.130 0.01  . 1 . . . . 580 ALA C    . 16734 1 
       942 . 1 1  93  93 ALA CA   C 13  54.690 0.01  . 1 . . . . 580 ALA CA   . 16734 1 
       943 . 1 1  93  93 ALA CB   C 13  18.220 0.01  . 1 . . . . 580 ALA CB   . 16734 1 
       944 . 1 1  93  93 ALA N    N 15 122.190 0.01  . 1 . . . . 580 ALA N    . 16734 1 
       945 . 1 1  94  94 LEU H    H  1   7.021 0.001 . 1 . . . . 581 LEU H    . 16734 1 
       946 . 1 1  94  94 LEU HA   H  1   4.227 0.001 . 1 . . . . 581 LEU HA   . 16734 1 
       947 . 1 1  94  94 LEU HB2  H  1   1.823 0.001 . 2 . . . . 581 LEU HB2  . 16734 1 
       948 . 1 1  94  94 LEU HB3  H  1   1.498 0.001 . 2 . . . . 581 LEU HB3  . 16734 1 
       949 . 1 1  94  94 LEU HD11 H  1   0.949 0.001 . 1 . . . . 581 LEU QD1  . 16734 1 
       950 . 1 1  94  94 LEU HD12 H  1   0.949 0.001 . 1 . . . . 581 LEU QD1  . 16734 1 
       951 . 1 1  94  94 LEU HD13 H  1   0.949 0.001 . 1 . . . . 581 LEU QD1  . 16734 1 
       952 . 1 1  94  94 LEU HD21 H  1   0.928 0.001 . 1 . . . . 581 LEU QD2  . 16734 1 
       953 . 1 1  94  94 LEU HD22 H  1   0.928 0.001 . 1 . . . . 581 LEU QD2  . 16734 1 
       954 . 1 1  94  94 LEU HD23 H  1   0.928 0.001 . 1 . . . . 581 LEU QD2  . 16734 1 
       955 . 1 1  94  94 LEU HG   H  1   1.470 0.001 . 1 . . . . 581 LEU HG   . 16734 1 
       956 . 1 1  94  94 LEU C    C 13 176.380 0.01  . 1 . . . . 581 LEU C    . 16734 1 
       957 . 1 1  94  94 LEU CA   C 13  55.090 0.01  . 1 . . . . 581 LEU CA   . 16734 1 
       958 . 1 1  94  94 LEU CB   C 13  42.030 0.01  . 1 . . . . 581 LEU CB   . 16734 1 
       959 . 1 1  94  94 LEU N    N 15 117.130 0.01  . 1 . . . . 581 LEU N    . 16734 1 
       960 . 1 1  95  95 GLY H    H  1   7.663 0.001 . 1 . . . . 582 GLY H    . 16734 1 
       961 . 1 1  95  95 GLY HA2  H  1   4.320 0.001 . 2 . . . . 582 GLY HA2  . 16734 1 
       962 . 1 1  95  95 GLY HA3  H  1   3.605 0.001 . 2 . . . . 582 GLY HA3  . 16734 1 
       963 . 1 1  95  95 GLY C    C 13 173.910 0.01  . 1 . . . . 582 GLY C    . 16734 1 
       964 . 1 1  95  95 GLY CA   C 13  44.160 0.01  . 1 . . . . 582 GLY CA   . 16734 1 
       965 . 1 1  95  95 GLY N    N 15 104.280 0.01  . 1 . . . . 582 GLY N    . 16734 1 
       966 . 1 1  96  96 TRP H    H  1   7.220 0.001 . 1 . . . . 583 TRP H    . 16734 1 
       967 . 1 1  96  96 TRP HA   H  1   5.130 0.001 . 1 . . . . 583 TRP HA   . 16734 1 
       968 . 1 1  96  96 TRP HB2  H  1   2.775 0.001 . 2 . . . . 583 TRP HB2  . 16734 1 
       969 . 1 1  96  96 TRP HB3  H  1   2.470 0.001 . 2 . . . . 583 TRP HB3  . 16734 1 
       970 . 1 1  96  96 TRP HD1  H  1   7.873 0.001 . 1 . . . . 583 TRP HD1  . 16734 1 
       971 . 1 1  96  96 TRP HE1  H  1  11.300 0.001 . 1 . . . . 583 TRP HE1  . 16734 1 
       972 . 1 1  96  96 TRP HH2  H  1   7.180 0.001 . 1 . . . . 583 TRP HH2  . 16734 1 
       973 . 1 1  96  96 TRP HZ2  H  1   7.423 0.001 . 1 . . . . 583 TRP HZ2  . 16734 1 
       974 . 1 1  96  96 TRP HZ3  H  1   7.067 0.001 . 1 . . . . 583 TRP HZ3  . 16734 1 
       975 . 1 1  96  96 TRP C    C 13 178.350 0.01  . 1 . . . . 583 TRP C    . 16734 1 
       976 . 1 1  96  96 TRP CA   C 13  57.830 0.01  . 1 . . . . 583 TRP CA   . 16734 1 
       977 . 1 1  96  96 TRP CB   C 13  29.570 0.01  . 1 . . . . 583 TRP CB   . 16734 1 
       978 . 1 1  96  96 TRP N    N 15 118.990 0.01  . 1 . . . . 583 TRP N    . 16734 1 
       979 . 1 1  96  96 TRP NE1  N 15 132.580 0.01  . 1 . . . . 583 TRP NE1  . 16734 1 
       980 . 1 1  97  97 THR H    H  1   9.375 0.001 . 1 . . . . 584 THR H    . 16734 1 
       981 . 1 1  97  97 THR HA   H  1   4.240 0.001 . 1 . . . . 584 THR HA   . 16734 1 
       982 . 1 1  97  97 THR HB   H  1   4.384 0.001 . 1 . . . . 584 THR HB   . 16734 1 
       983 . 1 1  97  97 THR HG21 H  1   1.055 0.001 . 1 . . . . 584 THR QG2  . 16734 1 
       984 . 1 1  97  97 THR HG22 H  1   1.055 0.001 . 1 . . . . 584 THR QG2  . 16734 1 
       985 . 1 1  97  97 THR HG23 H  1   1.055 0.001 . 1 . . . . 584 THR QG2  . 16734 1 
       986 . 1 1  97  97 THR CA   C 13  61.050 0.01  . 1 . . . . 584 THR CA   . 16734 1 
       987 . 1 1  97  97 THR N    N 15 122.490 0.01  . 1 . . . . 584 THR N    . 16734 1 
       988 . 1 1  98  98 GLY H    H  1   5.355 0.001 . 1 . . . . 585 GLY H    . 16734 1 
       989 . 1 1  98  98 GLY HA2  H  1   3.912 0.001 . 2 . . . . 585 GLY HA2  . 16734 1 
       990 . 1 1  98  98 GLY HA3  H  1   3.599 0.001 . 2 . . . . 585 GLY HA3  . 16734 1 
       991 . 1 1  98  98 GLY C    C 13 171.060 0.01  . 1 . . . . 585 GLY C    . 16734 1 
       992 . 1 1  98  98 GLY CA   C 13  44.610 0.01  . 1 . . . . 585 GLY CA   . 16734 1 
       993 . 1 1  98  98 GLY N    N 15 107.280 0.01  . 1 . . . . 585 GLY N    . 16734 1 
       994 . 1 1  99  99 MET H    H  1   7.554 0.001 . 1 . . . . 586 MET H    . 16734 1 
       995 . 1 1  99  99 MET HA   H  1   4.655 0.001 . 1 . . . . 586 MET HA   . 16734 1 
       996 . 1 1  99  99 MET HB2  H  1   1.952 0.001 . 2 . . . . 586 MET HB2  . 16734 1 
       997 . 1 1  99  99 MET HB3  H  1   1.902 0.001 . 2 . . . . 586 MET HB3  . 16734 1 
       998 . 1 1  99  99 MET HE1  H  1   2.256 0.001 . 1 . . . . 586 MET QE   . 16734 1 
       999 . 1 1  99  99 MET HE2  H  1   2.256 0.001 . 1 . . . . 586 MET QE   . 16734 1 
      1000 . 1 1  99  99 MET HE3  H  1   2.256 0.001 . 1 . . . . 586 MET QE   . 16734 1 
      1001 . 1 1  99  99 MET HG2  H  1   2.496 0.001 . 2 . . . . 586 MET HG2  . 16734 1 
      1002 . 1 1  99  99 MET HG3  H  1   2.461 0.001 . 2 . . . . 586 MET HG3  . 16734 1 
      1003 . 1 1  99  99 MET C    C 13 174.960 0.01  . 1 . . . . 586 MET C    . 16734 1 
      1004 . 1 1  99  99 MET CA   C 13  53.910 0.01  . 1 . . . . 586 MET CA   . 16734 1 
      1005 . 1 1  99  99 MET CB   C 13  35.960 0.01  . 1 . . . . 586 MET CB   . 16734 1 
      1006 . 1 1  99  99 MET N    N 15 116.400 0.01  . 1 . . . . 586 MET N    . 16734 1 
      1007 . 1 1 100 100 LEU H    H  1   8.634 0.001 . 1 . . . . 587 LEU H    . 16734 1 
      1008 . 1 1 100 100 LEU HA   H  1   4.816 0.001 . 1 . . . . 587 LEU HA   . 16734 1 
      1009 . 1 1 100 100 LEU HB2  H  1   1.763 0.001 . 2 . . . . 587 LEU HB2  . 16734 1 
      1010 . 1 1 100 100 LEU HB3  H  1   1.514 0.001 . 2 . . . . 587 LEU HB3  . 16734 1 
      1011 . 1 1 100 100 LEU HD11 H  1   0.505 0.001 . 1 . . . . 587 LEU QD1  . 16734 1 
      1012 . 1 1 100 100 LEU HD12 H  1   0.505 0.001 . 1 . . . . 587 LEU QD1  . 16734 1 
      1013 . 1 1 100 100 LEU HD13 H  1   0.505 0.001 . 1 . . . . 587 LEU QD1  . 16734 1 
      1014 . 1 1 100 100 LEU HD21 H  1  -0.080 0.001 . 1 . . . . 587 LEU QD2  . 16734 1 
      1015 . 1 1 100 100 LEU HD22 H  1  -0.080 0.001 . 1 . . . . 587 LEU QD2  . 16734 1 
      1016 . 1 1 100 100 LEU HD23 H  1  -0.080 0.001 . 1 . . . . 587 LEU QD2  . 16734 1 
      1017 . 1 1 100 100 LEU HG   H  1   1.163 0.001 . 1 . . . . 587 LEU HG   . 16734 1 
      1018 . 1 1 100 100 LEU C    C 13 176.400 0.01  . 1 . . . . 587 LEU C    . 16734 1 
      1019 . 1 1 100 100 LEU CA   C 13  54.660 0.01  . 1 . . . . 587 LEU CA   . 16734 1 
      1020 . 1 1 100 100 LEU CB   C 13  43.310 0.01  . 1 . . . . 587 LEU CB   . 16734 1 
      1021 . 1 1 100 100 LEU N    N 15 123.540 0.01  . 1 . . . . 587 LEU N    . 16734 1 
      1022 . 1 1 101 101 ASP H    H  1   9.360 0.001 . 1 . . . . 588 ASP H    . 16734 1 
      1023 . 1 1 101 101 ASP HA   H  1   4.824 0.001 . 1 . . . . 588 ASP HA   . 16734 1 
      1024 . 1 1 101 101 ASP HB2  H  1   2.814 0.001 . 2 . . . . 588 ASP HB2  . 16734 1 
      1025 . 1 1 101 101 ASP HB3  H  1   2.478 0.001 . 2 . . . . 588 ASP HB3  . 16734 1 
      1026 . 1 1 101 101 ASP C    C 13 173.360 0.01  . 1 . . . . 588 ASP C    . 16734 1 
      1027 . 1 1 101 101 ASP CA   C 13  52.810 0.01  . 1 . . . . 588 ASP CA   . 16734 1 
      1028 . 1 1 101 101 ASP CB   C 13  41.150 0.01  . 1 . . . . 588 ASP CB   . 16734 1 
      1029 . 1 1 101 101 ASP N    N 15 128.830 0.01  . 1 . . . . 588 ASP N    . 16734 1 
      1030 . 1 1 102 102 LYS H    H  1   8.519 0.001 . 1 . . . . 589 LYS H    . 16734 1 
      1031 . 1 1 102 102 LYS HA   H  1   4.693 0.001 . 1 . . . . 589 LYS HA   . 16734 1 
      1032 . 1 1 102 102 LYS HB2  H  1   1.937 0.001 . 2 . . . . 589 LYS HB2  . 16734 1 
      1033 . 1 1 102 102 LYS HB3  H  1   1.757 0.001 . 2 . . . . 589 LYS HB3  . 16734 1 
      1034 . 1 1 102 102 LYS HD2  H  1   1.562 0.001 . 2 . . . . 589 LYS HD2  . 16734 1 
      1035 . 1 1 102 102 LYS HE2  H  1   2.935 0.001 . 2 . . . . 589 LYS HE2  . 16734 1 
      1036 . 1 1 102 102 LYS HG2  H  1   1.393 0.001 . 2 . . . . 589 LYS HG2  . 16734 1 
      1037 . 1 1 102 102 LYS HG3  H  1   1.165 0.001 . 2 . . . . 589 LYS HG3  . 16734 1 
      1038 . 1 1 102 102 LYS C    C 13 177.140 0.01  . 1 . . . . 589 LYS C    . 16734 1 
      1039 . 1 1 102 102 LYS CA   C 13  56.280 0.01  . 1 . . . . 589 LYS CA   . 16734 1 
      1040 . 1 1 102 102 LYS CB   C 13  33.400 0.01  . 1 . . . . 589 LYS CB   . 16734 1 
      1041 . 1 1 102 102 LYS N    N 15 126.310 0.01  . 1 . . . . 589 LYS N    . 16734 1 
      1042 . 1 1 103 103 GLY H    H  1   8.706 0.001 . 1 . . . . 590 GLY H    . 16734 1 
      1043 . 1 1 103 103 GLY HA2  H  1   4.412 0.001 . 2 . . . . 590 GLY HA2  . 16734 1 
      1044 . 1 1 103 103 GLY HA3  H  1   3.544 0.001 . 2 . . . . 590 GLY HA3  . 16734 1 
      1045 . 1 1 103 103 GLY C    C 13 173.130 0.01  . 1 . . . . 590 GLY C    . 16734 1 
      1046 . 1 1 103 103 GLY CA   C 13  44.080 0.01  . 1 . . . . 590 GLY CA   . 16734 1 
      1047 . 1 1 103 103 GLY N    N 15 115.050 0.01  . 1 . . . . 590 GLY N    . 16734 1 
      1048 . 1 1 104 104 ALA H    H  1   8.776 0.001 . 1 . . . . 591 ALA H    . 16734 1 
      1049 . 1 1 104 104 ALA HA   H  1   4.233 0.001 . 1 . . . . 591 ALA HA   . 16734 1 
      1050 . 1 1 104 104 ALA HB1  H  1   1.379 0.001 . 1 . . . . 591 ALA QB   . 16734 1 
      1051 . 1 1 104 104 ALA HB2  H  1   1.379 0.001 . 1 . . . . 591 ALA QB   . 16734 1 
      1052 . 1 1 104 104 ALA HB3  H  1   1.379 0.001 . 1 . . . . 591 ALA QB   . 16734 1 
      1053 . 1 1 104 104 ALA C    C 13 178.190 0.01  . 1 . . . . 591 ALA C    . 16734 1 
      1054 . 1 1 104 104 ALA CA   C 13  52.850 0.01  . 1 . . . . 591 ALA CA   . 16734 1 
      1055 . 1 1 104 104 ALA CB   C 13  18.860 0.01  . 1 . . . . 591 ALA CB   . 16734 1 
      1056 . 1 1 104 104 ALA N    N 15 123.850 0.01  . 1 . . . . 591 ALA N    . 16734 1 
      1057 . 1 1 105 105 ASP H    H  1   8.683 0.001 . 1 . . . . 592 ASP H    . 16734 1 
      1058 . 1 1 105 105 ASP HA   H  1   5.280 0.001 . 1 . . . . 592 ASP HA   . 16734 1 
      1059 . 1 1 105 105 ASP HB2  H  1   2.599 0.001 . 2 . . . . 592 ASP HB2  . 16734 1 
      1060 . 1 1 105 105 ASP HB3  H  1   2.566 0.001 . 2 . . . . 592 ASP HB3  . 16734 1 
      1061 . 1 1 105 105 ASP C    C 13 176.730 0.01  . 1 . . . . 592 ASP C    . 16734 1 
      1062 . 1 1 105 105 ASP CA   C 13  54.600 0.01  . 1 . . . . 592 ASP CA   . 16734 1 
      1063 . 1 1 105 105 ASP CB   C 13  41.070 0.01  . 1 . . . . 592 ASP CB   . 16734 1 
      1064 . 1 1 105 105 ASP N    N 15 121.450 0.01  . 1 . . . . 592 ASP N    . 16734 1 
      1065 . 1 1 106 106 VAL H    H  1   8.512 0.001 . 1 . . . . 593 VAL H    . 16734 1 
      1066 . 1 1 106 106 VAL HA   H  1   4.195 0.001 . 1 . . . . 593 VAL HA   . 16734 1 
      1067 . 1 1 106 106 VAL HB   H  1   1.674 0.001 . 1 . . . . 593 VAL HB   . 16734 1 
      1068 . 1 1 106 106 VAL HG11 H  1   0.843 0.001 . 1 . . . . 593 VAL QG1  . 16734 1 
      1069 . 1 1 106 106 VAL HG12 H  1   0.843 0.001 . 1 . . . . 593 VAL QG1  . 16734 1 
      1070 . 1 1 106 106 VAL HG13 H  1   0.843 0.001 . 1 . . . . 593 VAL QG1  . 16734 1 
      1071 . 1 1 106 106 VAL HG21 H  1   0.814 0.001 . 1 . . . . 593 VAL QG2  . 16734 1 
      1072 . 1 1 106 106 VAL HG22 H  1   0.814 0.001 . 1 . . . . 593 VAL QG2  . 16734 1 
      1073 . 1 1 106 106 VAL HG23 H  1   0.814 0.001 . 1 . . . . 593 VAL QG2  . 16734 1 
      1074 . 1 1 106 106 VAL C    C 13 175.810 0.01  . 1 . . . . 593 VAL C    . 16734 1 
      1075 . 1 1 106 106 VAL CA   C 13  60.680 0.01  . 1 . . . . 593 VAL CA   . 16734 1 
      1076 . 1 1 106 106 VAL CB   C 13  35.560 0.01  . 1 . . . . 593 VAL CB   . 16734 1 
      1077 . 1 1 106 106 VAL N    N 15 119.790 0.01  . 1 . . . . 593 VAL N    . 16734 1 
      1078 . 1 1 107 107 ASP H    H  1   9.142 0.001 . 1 . . . . 594 ASP H    . 16734 1 
      1079 . 1 1 107 107 ASP HA   H  1   4.631 0.001 . 1 . . . . 594 ASP HA   . 16734 1 
      1080 . 1 1 107 107 ASP HB2  H  1   2.912 0.001 . 2 . . . . 594 ASP HB2  . 16734 1 
      1081 . 1 1 107 107 ASP HB3  H  1   2.552 0.001 . 2 . . . . 594 ASP HB3  . 16734 1 
      1082 . 1 1 107 107 ASP C    C 13 174.880 0.01  . 1 . . . . 594 ASP C    . 16734 1 
      1083 . 1 1 107 107 ASP CA   C 13  53.950 0.01  . 1 . . . . 594 ASP CA   . 16734 1 
      1084 . 1 1 107 107 ASP CB   C 13  38.510 0.01  . 1 . . . . 594 ASP CB   . 16734 1 
      1085 . 1 1 107 107 ASP N    N 15 127.410 0.01  . 1 . . . . 594 ASP N    . 16734 1 
      1086 . 1 1 108 108 ALA H    H  1   8.504 0.001 . 1 . . . . 595 ALA H    . 16734 1 
      1087 . 1 1 108 108 ALA HA   H  1   4.648 0.001 . 1 . . . . 595 ALA HA   . 16734 1 
      1088 . 1 1 108 108 ALA HB1  H  1   1.343 0.001 . 1 . . . . 595 ALA QB   . 16734 1 
      1089 . 1 1 108 108 ALA HB2  H  1   1.343 0.001 . 1 . . . . 595 ALA QB   . 16734 1 
      1090 . 1 1 108 108 ALA HB3  H  1   1.343 0.001 . 1 . . . . 595 ALA QB   . 16734 1 
      1091 . 1 1 108 108 ALA C    C 13 177.050 0.01  . 1 . . . . 595 ALA C    . 16734 1 
      1092 . 1 1 108 108 ALA CA   C 13  51.050 0.01  . 1 . . . . 595 ALA CA   . 16734 1 
      1093 . 1 1 108 108 ALA CB   C 13  20.700 0.01  . 1 . . . . 595 ALA CB   . 16734 1 
      1094 . 1 1 108 108 ALA N    N 15 131.600 0.01  . 1 . . . . 595 ALA N    . 16734 1 
      1095 . 1 1 109 109 GLY H    H  1   8.115 0.001 . 1 . . . . 596 GLY H    . 16734 1 
      1096 . 1 1 109 109 GLY HA2  H  1   4.472 0.001 . 2 . . . . 596 GLY HA2  . 16734 1 
      1097 . 1 1 109 109 GLY HA3  H  1   3.902 0.001 . 2 . . . . 596 GLY HA3  . 16734 1 
      1098 . 1 1 109 109 GLY C    C 13 176.540 0.01  . 1 . . . . 596 GLY C    . 16734 1 
      1099 . 1 1 109 109 GLY CA   C 13  44.650 0.01  . 1 . . . . 596 GLY CA   . 16734 1 
      1100 . 1 1 109 109 GLY N    N 15 108.220 0.01  . 1 . . . . 596 GLY N    . 16734 1 
      1101 . 1 1 110 110 GLY H    H  1   8.893 0.001 . 1 . . . . 597 GLY H    . 16734 1 
      1102 . 1 1 110 110 GLY HA2  H  1   3.980 0.001 . 2 . . . . 597 GLY HA2  . 16734 1 
      1103 . 1 1 110 110 GLY HA3  H  1   3.926 0.001 . 2 . . . . 597 GLY HA3  . 16734 1 
      1104 . 1 1 110 110 GLY C    C 13 177.300 0.01  . 1 . . . . 597 GLY C    . 16734 1 
      1105 . 1 1 110 110 GLY CA   C 13  47.750 0.01  . 1 . . . . 597 GLY CA   . 16734 1 
      1106 . 1 1 110 110 GLY N    N 15 109.630 0.01  . 1 . . . . 597 GLY N    . 16734 1 
      1107 . 1 1 111 111 SER H    H  1   8.675 0.001 . 1 . . . . 598 SER H    . 16734 1 
      1108 . 1 1 111 111 SER HA   H  1   4.359 0.001 . 1 . . . . 598 SER HA   . 16734 1 
      1109 . 1 1 111 111 SER HB2  H  1   3.980 0.001 . 2 . . . . 598 SER HB2  . 16734 1 
      1110 . 1 1 111 111 SER HB3  H  1   3.957 0.001 . 2 . . . . 598 SER HB3  . 16734 1 
      1111 . 1 1 111 111 SER C    C 13 175.470 0.01  . 1 . . . . 598 SER C    . 16734 1 
      1112 . 1 1 111 111 SER CA   C 13  60.720 0.01  . 1 . . . . 598 SER CA   . 16734 1 
      1113 . 1 1 111 111 SER CB   C 13  62.800 0.01  . 1 . . . . 598 SER CB   . 16734 1 
      1114 . 1 1 111 111 SER N    N 15 115.790 0.01  . 1 . . . . 598 SER N    . 16734 1 
      1115 . 1 1 112 112 GLN H    H  1   7.375 0.001 . 1 . . . . 599 GLN H    . 16734 1 
      1116 . 1 1 112 112 GLN HA   H  1   4.491 0.001 . 1 . . . . 599 GLN HA   . 16734 1 
      1117 . 1 1 112 112 GLN HB2  H  1   1.673 0.001 . 2 . . . . 599 GLN HB2  . 16734 1 
      1118 . 1 1 112 112 GLN HB3  H  1   1.355 0.001 . 2 . . . . 599 GLN HB3  . 16734 1 
      1119 . 1 1 112 112 GLN HE21 H  1   7.289 0.001 . 2 . . . . 599 GLN HE21 . 16734 1 
      1120 . 1 1 112 112 GLN HE22 H  1   6.519 0.001 . 2 . . . . 599 GLN HE22 . 16734 1 
      1121 . 1 1 112 112 GLN HG2  H  1   2.300 0.001 . 2 . . . . 599 GLN HG2  . 16734 1 
      1122 . 1 1 112 112 GLN HG3  H  1   2.143 0.001 . 2 . . . . 599 GLN HG3  . 16734 1 
      1123 . 1 1 112 112 GLN C    C 13 175.290 0.01  . 1 . . . . 599 GLN C    . 16734 1 
      1124 . 1 1 112 112 GLN CA   C 13  54.200 0.01  . 1 . . . . 599 GLN CA   . 16734 1 
      1125 . 1 1 112 112 GLN CB   C 13  28.530 0.01  . 1 . . . . 599 GLN CB   . 16734 1 
      1126 . 1 1 112 112 GLN N    N 15 116.970 0.01  . 1 . . . . 599 GLN N    . 16734 1 
      1127 . 1 1 112 112 GLN NE2  N 15 111.480 0.01  . 1 . . . . 599 GLN NE2  . 16734 1 
      1128 . 1 1 113 113 HIS H    H  1   7.336 0.001 . 1 . . . . 600 HIS H    . 16734 1 
      1129 . 1 1 113 113 HIS HA   H  1   4.343 0.001 . 1 . . . . 600 HIS HA   . 16734 1 
      1130 . 1 1 113 113 HIS HB2  H  1   3.413 0.001 . 2 . . . . 600 HIS HB2  . 16734 1 
      1131 . 1 1 113 113 HIS HB3  H  1   3.228 0.001 . 2 . . . . 600 HIS HB3  . 16734 1 
      1132 . 1 1 113 113 HIS HD2  H  1   7.300 0.001 . 1 . . . . 600 HIS HD2  . 16734 1 
      1133 . 1 1 113 113 HIS HE1  H  1   8.604 0.001 . 1 . . . . 600 HIS HE1  . 16734 1 
      1134 . 1 1 113 113 HIS C    C 13 175.930 0.01  . 1 . . . . 600 HIS C    . 16734 1 
      1135 . 1 1 113 113 HIS CA   C 13  57.050 0.01  . 1 . . . . 600 HIS CA   . 16734 1 
      1136 . 1 1 113 113 HIS CB   C 13  29.090 0.01  . 1 . . . . 600 HIS CB   . 16734 1 
      1137 . 1 1 113 113 HIS N    N 15 119.540 0.01  . 1 . . . . 600 HIS N    . 16734 1 
      1138 . 1 1 114 114 ASN H    H  1   9.266 0.001 . 1 . . . . 601 ASN H    . 16734 1 
      1139 . 1 1 114 114 ASN HA   H  1   4.316 0.001 . 1 . . . . 601 ASN HA   . 16734 1 
      1140 . 1 1 114 114 ASN HB2  H  1   3.248 0.001 . 2 . . . . 601 ASN HB2  . 16734 1 
      1141 . 1 1 114 114 ASN HB3  H  1   2.953 0.001 . 2 . . . . 601 ASN HB3  . 16734 1 
      1142 . 1 1 114 114 ASN HD21 H  1   7.484 0.001 . 2 . . . . 601 ASN HD21 . 16734 1 
      1143 . 1 1 114 114 ASN HD22 H  1   6.683 0.001 . 2 . . . . 601 ASN HD22 . 16734 1 
      1144 . 1 1 114 114 ASN C    C 13 173.500 0.01  . 1 . . . . 601 ASN C    . 16734 1 
      1145 . 1 1 114 114 ASN CA   C 13  54.930 0.01  . 1 . . . . 601 ASN CA   . 16734 1 
      1146 . 1 1 114 114 ASN CB   C 13  36.840 0.01  . 1 . . . . 601 ASN CB   . 16734 1 
      1147 . 1 1 114 114 ASN N    N 15 120.710 0.01  . 1 . . . . 601 ASN N    . 16734 1 
      1148 . 1 1 114 114 ASN ND2  N 15 109.630 0.01  . 1 . . . . 601 ASN ND2  . 16734 1 
      1149 . 1 1 115 115 ARG H    H  1   8.434 0.001 . 1 . . . . 602 ARG H    . 16734 1 
      1150 . 1 1 115 115 ARG HA   H  1   4.854 0.001 . 1 . . . . 602 ARG HA   . 16734 1 
      1151 . 1 1 115 115 ARG HB2  H  1   1.527 0.001 . 2 . . . . 602 ARG HB2  . 16734 1 
      1152 . 1 1 115 115 ARG HB3  H  1   1.495 0.001 . 2 . . . . 602 ARG HB3  . 16734 1 
      1153 . 1 1 115 115 ARG HD2  H  1   3.025 0.001 . 2 . . . . 602 ARG HD2  . 16734 1 
      1154 . 1 1 115 115 ARG HD3  H  1   2.956 0.001 . 2 . . . . 602 ARG HD3  . 16734 1 
      1155 . 1 1 115 115 ARG HE   H  1   6.903 0.001 . 1 . . . . 602 ARG HE   . 16734 1 
      1156 . 1 1 115 115 ARG HG2  H  1   1.218 0.001 . 2 . . . . 602 ARG HG2  . 16734 1 
      1157 . 1 1 115 115 ARG HG3  H  1   0.517 0.001 . 2 . . . . 602 ARG HG3  . 16734 1 
      1158 . 1 1 115 115 ARG C    C 13 177.300 0.01  . 1 . . . . 602 ARG C    . 16734 1 
      1159 . 1 1 115 115 ARG CA   C 13  54.690 0.01  . 1 . . . . 602 ARG CA   . 16734 1 
      1160 . 1 1 115 115 ARG CB   C 13  33.000 0.01  . 1 . . . . 602 ARG CB   . 16734 1 
      1161 . 1 1 115 115 ARG N    N 15 119.050 0.01  . 1 . . . . 602 ARG N    . 16734 1 
      1162 . 1 1 115 115 ARG NE   N 15  85.250 0.01  . 1 . . . . 602 ARG NE   . 16734 1 
      1163 . 1 1 116 116 VAL H    H  1   8.917 0.001 . 1 . . . . 603 VAL H    . 16734 1 
      1164 . 1 1 116 116 VAL HA   H  1   3.110 0.001 . 1 . . . . 603 VAL HA   . 16734 1 
      1165 . 1 1 116 116 VAL HB   H  1   2.291 0.001 . 1 . . . . 603 VAL HB   . 16734 1 
      1166 . 1 1 116 116 VAL HG11 H  1   0.862 0.001 . 1 . . . . 603 VAL QG1  . 16734 1 
      1167 . 1 1 116 116 VAL HG12 H  1   0.862 0.001 . 1 . . . . 603 VAL QG1  . 16734 1 
      1168 . 1 1 116 116 VAL HG13 H  1   0.862 0.001 . 1 . . . . 603 VAL QG1  . 16734 1 
      1169 . 1 1 116 116 VAL HG21 H  1   0.524 0.001 . 1 . . . . 603 VAL QG2  . 16734 1 
      1170 . 1 1 116 116 VAL HG22 H  1   0.524 0.001 . 1 . . . . 603 VAL QG2  . 16734 1 
      1171 . 1 1 116 116 VAL HG23 H  1   0.524 0.001 . 1 . . . . 603 VAL QG2  . 16734 1 
      1172 . 1 1 116 116 VAL C    C 13 177.430 0.01  . 1 . . . . 603 VAL C    . 16734 1 
      1173 . 1 1 116 116 VAL CA   C 13  65.620 0.01  . 1 . . . . 603 VAL CA   . 16734 1 
      1174 . 1 1 116 116 VAL CB   C 13  32.760 0.01  . 1 . . . . 603 VAL CB   . 16734 1 
      1175 . 1 1 116 116 VAL N    N 15 120.900 0.01  . 1 . . . . 603 VAL N    . 16734 1 
      1176 . 1 1 117 117 VAL H    H  1   8.963 0.001 . 1 . . . . 604 VAL H    . 16734 1 
      1177 . 1 1 117 117 VAL HA   H  1   4.231 0.001 . 1 . . . . 604 VAL HA   . 16734 1 
      1178 . 1 1 117 117 VAL HB   H  1   1.783 0.001 . 1 . . . . 604 VAL HB   . 16734 1 
      1179 . 1 1 117 117 VAL HG11 H  1   0.681 0.001 . 1 . . . . 604 VAL QG1  . 16734 1 
      1180 . 1 1 117 117 VAL HG12 H  1   0.681 0.001 . 1 . . . . 604 VAL QG1  . 16734 1 
      1181 . 1 1 117 117 VAL HG13 H  1   0.681 0.001 . 1 . . . . 604 VAL QG1  . 16734 1 
      1182 . 1 1 117 117 VAL HG21 H  1   0.538 0.001 . 1 . . . . 604 VAL QG2  . 16734 1 
      1183 . 1 1 117 117 VAL HG22 H  1   0.538 0.001 . 1 . . . . 604 VAL QG2  . 16734 1 
      1184 . 1 1 117 117 VAL HG23 H  1   0.538 0.001 . 1 . . . . 604 VAL QG2  . 16734 1 
      1185 . 1 1 117 117 VAL C    C 13 174.950 0.01  . 1 . . . . 604 VAL C    . 16734 1 
      1186 . 1 1 117 117 VAL CA   C 13  62.230 0.01  . 1 . . . . 604 VAL CA   . 16734 1 
      1187 . 1 1 117 117 VAL CB   C 13  33.800 0.01  . 1 . . . . 604 VAL CB   . 16734 1 
      1188 . 1 1 117 117 VAL N    N 15 125.570 0.01  . 1 . . . . 604 VAL N    . 16734 1 
      1189 . 1 1 118 118 TYR H    H  1   7.585 0.001 . 1 . . . . 605 TYR H    . 16734 1 
      1190 . 1 1 118 118 TYR HA   H  1   4.877 0.001 . 1 . . . . 605 TYR HA   . 16734 1 
      1191 . 1 1 118 118 TYR HB2  H  1   2.855 0.001 . 2 . . . . 605 TYR HB2  . 16734 1 
      1192 . 1 1 118 118 TYR HB3  H  1   2.630 0.001 . 2 . . . . 605 TYR HB3  . 16734 1 
      1193 . 1 1 118 118 TYR HD1  H  1   6.843 0.001 . 3 . . . . 605 TYR QD   . 16734 1 
      1194 . 1 1 118 118 TYR HD2  H  1   6.843 0.001 . 3 . . . . 605 TYR QD   . 16734 1 
      1195 . 1 1 118 118 TYR HE1  H  1   6.621 0.001 . 3 . . . . 605 TYR QE   . 16734 1 
      1196 . 1 1 118 118 TYR HE2  H  1   6.621 0.001 . 3 . . . . 605 TYR QE   . 16734 1 
      1197 . 1 1 118 118 TYR C    C 13 172.860 0.01  . 1 . . . . 605 TYR C    . 16734 1 
      1198 . 1 1 118 118 TYR CA   C 13  56.600 0.01  . 1 . . . . 605 TYR CA   . 16734 1 
      1199 . 1 1 118 118 TYR CB   C 13  42.430 0.01  . 1 . . . . 605 TYR CB   . 16734 1 
      1200 . 1 1 118 118 TYR N    N 15 119.790 0.01  . 1 . . . . 605 TYR N    . 16734 1 
      1201 . 1 1 119 119 GLN H    H  1   7.834 0.001 . 1 . . . . 606 GLN H    . 16734 1 
      1202 . 1 1 119 119 GLN HA   H  1   5.139 0.001 . 1 . . . . 606 GLN HA   . 16734 1 
      1203 . 1 1 119 119 GLN HB2  H  1   1.691 0.001 . 2 . . . . 606 GLN HB2  . 16734 1 
      1204 . 1 1 119 119 GLN HB3  H  1   1.166 0.001 . 2 . . . . 606 GLN HB3  . 16734 1 
      1205 . 1 1 119 119 GLN HE21 H  1   7.640 0.001 . 2 . . . . 606 GLN HE21 . 16734 1 
      1206 . 1 1 119 119 GLN HE22 H  1   6.773 0.001 . 2 . . . . 606 GLN HE22 . 16734 1 
      1207 . 1 1 119 119 GLN HG2  H  1   1.965 0.001 . 2 . . . . 606 GLN HG2  . 16734 1 
      1208 . 1 1 119 119 GLN HG3  H  1   1.923 0.001 . 2 . . . . 606 GLN HG3  . 16734 1 
      1209 . 1 1 119 119 GLN C    C 13 172.100 0.01  . 1 . . . . 606 GLN C    . 16734 1 
      1210 . 1 1 119 119 GLN CA   C 13  52.930 0.01  . 1 . . . . 606 GLN CA   . 16734 1 
      1211 . 1 1 119 119 GLN CB   C 13  35.960 0.01  . 1 . . . . 606 GLN CB   . 16734 1 
      1212 . 1 1 119 119 GLN N    N 15 119.720 0.01  . 1 . . . . 606 GLN N    . 16734 1 
      1213 . 1 1 119 119 GLN NE2  N 15 112.280 0.01  . 1 . . . . 606 GLN NE2  . 16734 1 
      1214 . 1 1 120 120 ASN H    H  1   8.549 0.001 . 1 . . . . 607 ASN H    . 16734 1 
      1215 . 1 1 120 120 ASN HA   H  1   4.410 0.001 . 1 . . . . 607 ASN HA   . 16734 1 
      1216 . 1 1 120 120 ASN HB2  H  1   2.660 0.001 . 2 . . . . 607 ASN HB2  . 16734 1 
      1217 . 1 1 120 120 ASN HB3  H  1   2.609 0.001 . 2 . . . . 607 ASN HB3  . 16734 1 
      1218 . 1 1 120 120 ASN HD21 H  1   7.848 0.001 . 2 . . . . 607 ASN HD21 . 16734 1 
      1219 . 1 1 120 120 ASN HD22 H  1   7.181 0.001 . 2 . . . . 607 ASN HD22 . 16734 1 
      1220 . 1 1 120 120 ASN C    C 13 172.460 0.01  . 1 . . . . 607 ASN C    . 16734 1 
      1221 . 1 1 120 120 ASN CA   C 13  51.500 0.01  . 1 . . . . 607 ASN CA   . 16734 1 
      1222 . 1 1 120 120 ASN CB   C 13  35.670 0.01  . 1 . . . . 607 ASN CB   . 16734 1 
      1223 . 1 1 120 120 ASN N    N 15 120.130 0.01  . 1 . . . . 607 ASN N    . 16734 1 
      1224 . 1 1 120 120 ASN ND2  N 15 114.560 0.01  . 1 . . . . 607 ASN ND2  . 16734 1 
      1225 . 1 1 121 121 PRO HD2  H  1   3.910 0.001 . 2 . . . . 608 PRO HD2  . 16734 1 
      1226 . 1 1 121 121 PRO HD3  H  1   3.910 0.001 . 2 . . . . 608 PRO HD3  . 16734 1 
      1227 . 1 1 122 122 PRO HA   H  1   4.303 0.001 . 1 . . . . 609 PRO HA   . 16734 1 
      1228 . 1 1 122 122 PRO HB2  H  1   2.326 0.001 . 2 . . . . 609 PRO HB2  . 16734 1 
      1229 . 1 1 122 122 PRO HB3  H  1   1.730 0.001 . 2 . . . . 609 PRO HB3  . 16734 1 
      1230 . 1 1 122 122 PRO HG2  H  1   1.950 0.001 . 2 . . . . 609 PRO HG2  . 16734 1 
      1231 . 1 1 122 122 PRO HG3  H  1   1.950 0.001 . 2 . . . . 609 PRO HG3  . 16734 1 
      1232 . 1 1 122 122 PRO C    C 13 176.780 0.01  . 1 . . . . 609 PRO C    . 16734 1 
      1233 . 1 1 122 122 PRO CA   C 13  62.110 0.01  . 1 . . . . 609 PRO CA   . 16734 1 
      1234 . 1 1 122 122 PRO CB   C 13  32.440 0.01  . 1 . . . . 609 PRO CB   . 16734 1 
      1235 . 1 1 123 123 ALA H    H  1   8.908 0.001 . 1 . . . . 610 ALA H    . 16734 1 
      1236 . 1 1 123 123 ALA HA   H  1   3.461 0.001 . 1 . . . . 610 ALA HA   . 16734 1 
      1237 . 1 1 123 123 ALA HB1  H  1   1.160 0.001 . 1 . . . . 610 ALA QB   . 16734 1 
      1238 . 1 1 123 123 ALA HB2  H  1   1.160 0.001 . 1 . . . . 610 ALA QB   . 16734 1 
      1239 . 1 1 123 123 ALA HB3  H  1   1.160 0.001 . 1 . . . . 610 ALA QB   . 16734 1 
      1240 . 1 1 123 123 ALA C    C 13 178.250 0.01  . 1 . . . . 610 ALA C    . 16734 1 
      1241 . 1 1 123 123 ALA CA   C 13  53.090 0.01  . 1 . . . . 610 ALA CA   . 16734 1 
      1242 . 1 1 123 123 ALA CB   C 13  17.740 0.01  . 1 . . . . 610 ALA CB   . 16734 1 
      1243 . 1 1 123 123 ALA N    N 15 125.140 0.01  . 1 . . . . 610 ALA N    . 16734 1 
      1244 . 1 1 124 124 GLY H    H  1   9.445 0.001 . 1 . . . . 611 GLY H    . 16734 1 
      1245 . 1 1 124 124 GLY HA2  H  1   4.306 0.001 . 2 . . . . 611 GLY HA2  . 16734 1 
      1246 . 1 1 124 124 GLY HA3  H  1   3.356 0.001 . 2 . . . . 611 GLY HA3  . 16734 1 
      1247 . 1 1 124 124 GLY C    C 13 174.100 0.01  . 1 . . . . 611 GLY C    . 16734 1 
      1248 . 1 1 124 124 GLY CA   C 13  45.180 0.01  . 1 . . . . 611 GLY CA   . 16734 1 
      1249 . 1 1 124 124 GLY N    N 15 110.560 0.01  . 1 . . . . 611 GLY N    . 16734 1 
      1250 . 1 1 125 125 THR H    H  1   7.414 0.001 . 1 . . . . 612 THR H    . 16734 1 
      1251 . 1 1 125 125 THR HA   H  1   4.226 0.001 . 1 . . . . 612 THR HA   . 16734 1 
      1252 . 1 1 125 125 THR HB   H  1   3.893 0.001 . 1 . . . . 612 THR HB   . 16734 1 
      1253 . 1 1 125 125 THR HG21 H  1   1.212 0.001 . 1 . . . . 612 THR QG2  . 16734 1 
      1254 . 1 1 125 125 THR HG22 H  1   1.212 0.001 . 1 . . . . 612 THR QG2  . 16734 1 
      1255 . 1 1 125 125 THR HG23 H  1   1.212 0.001 . 1 . . . . 612 THR QG2  . 16734 1 
      1256 . 1 1 125 125 THR C    C 13 173.360 0.01  . 1 . . . . 612 THR C    . 16734 1 
      1257 . 1 1 125 125 THR CA   C 13  62.480 0.01  . 1 . . . . 612 THR CA   . 16734 1 
      1258 . 1 1 125 125 THR CB   C 13  70.390 0.01  . 1 . . . . 612 THR CB   . 16734 1 
      1259 . 1 1 125 125 THR N    N 15 116.160 0.01  . 1 . . . . 612 THR N    . 16734 1 
      1260 . 1 1 126 126 GLY H    H  1   8.792 0.001 . 1 . . . . 613 GLY H    . 16734 1 
      1261 . 1 1 126 126 GLY HA2  H  1   4.123 0.001 . 2 . . . . 613 GLY HA2  . 16734 1 
      1262 . 1 1 126 126 GLY HA3  H  1   3.250 0.001 . 2 . . . . 613 GLY HA3  . 16734 1 
      1263 . 1 1 126 126 GLY C    C 13 172.510 0.01  . 1 . . . . 613 GLY C    . 16734 1 
      1264 . 1 1 126 126 GLY CA   C 13  45.140 0.01  . 1 . . . . 613 GLY CA   . 16734 1 
      1265 . 1 1 126 126 GLY N    N 15 112.280 0.01  . 1 . . . . 613 GLY N    . 16734 1 
      1266 . 1 1 127 127 VAL H    H  1   8.698 0.001 . 1 . . . . 614 VAL H    . 16734 1 
      1267 . 1 1 127 127 VAL HA   H  1   4.017 0.001 . 1 . . . . 614 VAL HA   . 16734 1 
      1268 . 1 1 127 127 VAL HB   H  1   1.863 0.001 . 1 . . . . 614 VAL HB   . 16734 1 
      1269 . 1 1 127 127 VAL HG11 H  1   0.605 0.001 . 1 . . . . 614 VAL QG1  . 16734 1 
      1270 . 1 1 127 127 VAL HG12 H  1   0.605 0.001 . 1 . . . . 614 VAL QG1  . 16734 1 
      1271 . 1 1 127 127 VAL HG13 H  1   0.605 0.001 . 1 . . . . 614 VAL QG1  . 16734 1 
      1272 . 1 1 127 127 VAL HG21 H  1   0.467 0.001 . 1 . . . . 614 VAL QG2  . 16734 1 
      1273 . 1 1 127 127 VAL HG22 H  1   0.467 0.001 . 1 . . . . 614 VAL QG2  . 16734 1 
      1274 . 1 1 127 127 VAL HG23 H  1   0.467 0.001 . 1 . . . . 614 VAL QG2  . 16734 1 
      1275 . 1 1 127 127 VAL C    C 13 173.700 0.01  . 1 . . . . 614 VAL C    . 16734 1 
      1276 . 1 1 127 127 VAL CA   C 13  59.950 0.01  . 1 . . . . 614 VAL CA   . 16734 1 
      1277 . 1 1 127 127 VAL CB   C 13  33.880 0.01  . 1 . . . . 614 VAL CB   . 16734 1 
      1278 . 1 1 127 127 VAL N    N 15 126.250 0.01  . 1 . . . . 614 VAL N    . 16734 1 
      1279 . 1 1 128 128 ASN H    H  1   8.823 0.001 . 1 . . . . 615 ASN H    . 16734 1 
      1280 . 1 1 128 128 ASN HA   H  1   4.564 0.001 . 1 . . . . 615 ASN HA   . 16734 1 
      1281 . 1 1 128 128 ASN HB2  H  1   2.971 0.001 . 2 . . . . 615 ASN HB2  . 16734 1 
      1282 . 1 1 128 128 ASN HB3  H  1   2.629 0.001 . 2 . . . . 615 ASN HB3  . 16734 1 
      1283 . 1 1 128 128 ASN HD21 H  1   7.648 0.001 . 2 . . . . 615 ASN HD21 . 16734 1 
      1284 . 1 1 128 128 ASN HD22 H  1   6.605 0.001 . 2 . . . . 615 ASN HD22 . 16734 1 
      1285 . 1 1 128 128 ASN C    C 13 178.070 0.01  . 1 . . . . 615 ASN C    . 16734 1 
      1286 . 1 1 128 128 ASN CA   C 13  54.520 0.01  . 1 . . . . 615 ASN CA   . 16734 1 
      1287 . 1 1 128 128 ASN CB   C 13  37.560 0.01  . 1 . . . . 615 ASN CB   . 16734 1 
      1288 . 1 1 128 128 ASN N    N 15 126.310 0.01  . 1 . . . . 615 ASN N    . 16734 1 
      1289 . 1 1 128 128 ASN ND2  N 15 109.330 0.01  . 1 . . . . 615 ASN ND2  . 16734 1 
      1290 . 1 1 129 129 ARG H    H  1   8.626 0.001 . 1 . . . . 616 ARG H    . 16734 1 
      1291 . 1 1 129 129 ARG HA   H  1   4.320 0.001 . 1 . . . . 616 ARG HA   . 16734 1 
      1292 . 1 1 129 129 ARG HB2  H  1   2.233 0.001 . 2 . . . . 616 ARG HB2  . 16734 1 
      1293 . 1 1 129 129 ARG HB3  H  1   1.866 0.001 . 2 . . . . 616 ARG HB3  . 16734 1 
      1294 . 1 1 129 129 ARG HD2  H  1   3.342 0.001 . 2 . . . . 616 ARG HD2  . 16734 1 
      1295 . 1 1 129 129 ARG HD3  H  1   3.298 0.001 . 2 . . . . 616 ARG HD3  . 16734 1 
      1296 . 1 1 129 129 ARG HE   H  1   7.319 0.001 . 1 . . . . 616 ARG HE   . 16734 1 
      1297 . 1 1 129 129 ARG HG2  H  1   1.830 0.001 . 2 . . . . 616 ARG HG2  . 16734 1 
      1298 . 1 1 129 129 ARG HG3  H  1   1.670 0.001 . 2 . . . . 616 ARG HG3  . 16734 1 
      1299 . 1 1 129 129 ARG C    C 13 175.760 0.01  . 1 . . . . 616 ARG C    . 16734 1 
      1300 . 1 1 129 129 ARG CA   C 13  61.700 0.01  . 1 . . . . 616 ARG CA   . 16734 1 
      1301 . 1 1 129 129 ARG CB   C 13  29.970 0.01  . 1 . . . . 616 ARG CB   . 16734 1 
      1302 . 1 1 129 129 ARG N    N 15 120.920 0.01  . 1 . . . . 616 ARG N    . 16734 1 
      1303 . 1 1 129 129 ARG NE   N 15  84.230 0.01  . 1 . . . . 616 ARG NE   . 16734 1 
      1304 . 1 1 130 130 ASP H    H  1   8.138 0.001 . 1 . . . . 617 ASP H    . 16734 1 
      1305 . 1 1 130 130 ASP HA   H  1   4.536 0.001 . 1 . . . . 617 ASP HA   . 16734 1 
      1306 . 1 1 130 130 ASP HB2  H  1   2.952 0.001 . 2 . . . . 617 ASP HB2  . 16734 1 
      1307 . 1 1 130 130 ASP HB3  H  1   2.335 0.001 . 2 . . . . 617 ASP HB3  . 16734 1 
      1308 . 1 1 130 130 ASP C    C 13 177.400 0.01  . 1 . . . . 617 ASP C    . 16734 1 
      1309 . 1 1 130 130 ASP CA   C 13  52.320 0.01  . 1 . . . . 617 ASP CA   . 16734 1 
      1310 . 1 1 130 130 ASP CB   C 13  40.030 0.01  . 1 . . . . 617 ASP CB   . 16734 1 
      1311 . 1 1 130 130 ASP N    N 15 113.570 0.01  . 1 . . . . 617 ASP N    . 16734 1 
      1312 . 1 1 131 131 GLY H    H  1   8.333 0.001 . 1 . . . . 618 GLY H    . 16734 1 
      1313 . 1 1 131 131 GLY HA2  H  1   4.190 0.001 . 2 . . . . 618 GLY HA2  . 16734 1 
      1314 . 1 1 131 131 GLY HA3  H  1   3.655 0.001 . 2 . . . . 618 GLY HA3  . 16734 1 
      1315 . 1 1 131 131 GLY C    C 13 173.080 0.01  . 1 . . . . 618 GLY C    . 16734 1 
      1316 . 1 1 131 131 GLY CA   C 13  45.460 0.01  . 1 . . . . 618 GLY CA   . 16734 1 
      1317 . 1 1 131 131 GLY N    N 15 108.340 0.01  . 1 . . . . 618 GLY N    . 16734 1 
      1318 . 1 1 132 132 ILE H    H  1   8.434 0.001 . 1 . . . . 619 ILE H    . 16734 1 
      1319 . 1 1 132 132 ILE HA   H  1   4.829 0.001 . 1 . . . . 619 ILE HA   . 16734 1 
      1320 . 1 1 132 132 ILE HB   H  1   1.771 0.001 . 1 . . . . 619 ILE HB   . 16734 1 
      1321 . 1 1 132 132 ILE HD11 H  1  -0.100 0.001 . 1 . . . . 619 ILE QD1  . 16734 1 
      1322 . 1 1 132 132 ILE HD12 H  1  -0.100 0.001 . 1 . . . . 619 ILE QD1  . 16734 1 
      1323 . 1 1 132 132 ILE HD13 H  1  -0.100 0.001 . 1 . . . . 619 ILE QD1  . 16734 1 
      1324 . 1 1 132 132 ILE HG12 H  1   1.251 0.001 . 2 . . . . 619 ILE HG12 . 16734 1 
      1325 . 1 1 132 132 ILE HG13 H  1   1.217 0.001 . 2 . . . . 619 ILE HG13 . 16734 1 
      1326 . 1 1 132 132 ILE HG21 H  1   0.916 0.001 . 1 . . . . 619 ILE QG2  . 16734 1 
      1327 . 1 1 132 132 ILE HG22 H  1   0.916 0.001 . 1 . . . . 619 ILE QG2  . 16734 1 
      1328 . 1 1 132 132 ILE HG23 H  1   0.916 0.001 . 1 . . . . 619 ILE QG2  . 16734 1 
      1329 . 1 1 132 132 ILE C    C 13 177.380 0.01  . 1 . . . . 619 ILE C    . 16734 1 
      1330 . 1 1 132 132 ILE CA   C 13  61.620 0.01  . 1 . . . . 619 ILE CA   . 16734 1 
      1331 . 1 1 132 132 ILE CB   C 13  39.150 0.01  . 1 . . . . 619 ILE CB   . 16734 1 
      1332 . 1 1 132 132 ILE N    N 15 121.880 0.01  . 1 . . . . 619 ILE N    . 16734 1 
      1333 . 1 1 133 133 ILE H    H  1   7.959 0.001 . 1 . . . . 620 ILE H    . 16734 1 
      1334 . 1 1 133 133 ILE HA   H  1   4.623 0.001 . 1 . . . . 620 ILE HA   . 16734 1 
      1335 . 1 1 133 133 ILE HB   H  1   1.490 0.001 . 1 . . . . 620 ILE HB   . 16734 1 
      1336 . 1 1 133 133 ILE HD11 H  1   0.537 0.001 . 1 . . . . 620 ILE QD1  . 16734 1 
      1337 . 1 1 133 133 ILE HD12 H  1   0.537 0.001 . 1 . . . . 620 ILE QD1  . 16734 1 
      1338 . 1 1 133 133 ILE HD13 H  1   0.537 0.001 . 1 . . . . 620 ILE QD1  . 16734 1 
      1339 . 1 1 133 133 ILE HG12 H  1   1.251 0.001 . 2 . . . . 620 ILE HG12 . 16734 1 
      1340 . 1 1 133 133 ILE HG13 H  1   1.209 0.001 . 2 . . . . 620 ILE HG13 . 16734 1 
      1341 . 1 1 133 133 ILE HG21 H  1   0.911 0.001 . 1 . . . . 620 ILE QG2  . 16734 1 
      1342 . 1 1 133 133 ILE HG22 H  1   0.911 0.001 . 1 . . . . 620 ILE QG2  . 16734 1 
      1343 . 1 1 133 133 ILE HG23 H  1   0.911 0.001 . 1 . . . . 620 ILE QG2  . 16734 1 
      1344 . 1 1 133 133 ILE C    C 13 174.340 0.01  . 1 . . . . 620 ILE C    . 16734 1 
      1345 . 1 1 133 133 ILE CA   C 13  60.110 0.01  . 1 . . . . 620 ILE CA   . 16734 1 
      1346 . 1 1 133 133 ILE CB   C 13  40.750 0.01  . 1 . . . . 620 ILE CB   . 16734 1 
      1347 . 1 1 133 133 ILE N    N 15 127.480 0.01  . 1 . . . . 620 ILE N    . 16734 1 
      1348 . 1 1 134 134 THR H    H  1   8.986 0.001 . 1 . . . . 621 THR H    . 16734 1 
      1349 . 1 1 134 134 THR HA   H  1   5.770 0.001 . 1 . . . . 621 THR HA   . 16734 1 
      1350 . 1 1 134 134 THR HB   H  1   3.910 0.001 . 1 . . . . 621 THR HB   . 16734 1 
      1351 . 1 1 134 134 THR HG21 H  1   1.159 0.001 . 1 . . . . 621 THR QG2  . 16734 1 
      1352 . 1 1 134 134 THR HG22 H  1   1.159 0.001 . 1 . . . . 621 THR QG2  . 16734 1 
      1353 . 1 1 134 134 THR HG23 H  1   1.159 0.001 . 1 . . . . 621 THR QG2  . 16734 1 
      1354 . 1 1 134 134 THR C    C 13 174.070 0.01  . 1 . . . . 621 THR C    . 16734 1 
      1355 . 1 1 134 134 THR CA   C 13  61.170 0.01  . 1 . . . . 621 THR CA   . 16734 1 
      1356 . 1 1 134 134 THR CB   C 13  70.550 0.01  . 1 . . . . 621 THR CB   . 16734 1 
      1357 . 1 1 134 134 THR N    N 15 125.020 0.01  . 1 . . . . 621 THR N    . 16734 1 
      1358 . 1 1 135 135 LEU H    H  1   7.889 0.001 . 1 . . . . 622 LEU H    . 16734 1 
      1359 . 1 1 135 135 LEU HA   H  1   5.185 0.001 . 1 . . . . 622 LEU HA   . 16734 1 
      1360 . 1 1 135 135 LEU HB2  H  1   1.305 0.001 . 2 . . . . 622 LEU HB2  . 16734 1 
      1361 . 1 1 135 135 LEU HB3  H  1   1.268 0.001 . 2 . . . . 622 LEU HB3  . 16734 1 
      1362 . 1 1 135 135 LEU HD11 H  1   0.758 0.001 . 1 . . . . 622 LEU QD1  . 16734 1 
      1363 . 1 1 135 135 LEU HD12 H  1   0.758 0.001 . 1 . . . . 622 LEU QD1  . 16734 1 
      1364 . 1 1 135 135 LEU HD13 H  1   0.758 0.001 . 1 . . . . 622 LEU QD1  . 16734 1 
      1365 . 1 1 135 135 LEU HD21 H  1   0.689 0.001 . 1 . . . . 622 LEU QD2  . 16734 1 
      1366 . 1 1 135 135 LEU HD22 H  1   0.689 0.001 . 1 . . . . 622 LEU QD2  . 16734 1 
      1367 . 1 1 135 135 LEU HD23 H  1   0.689 0.001 . 1 . . . . 622 LEU QD2  . 16734 1 
      1368 . 1 1 135 135 LEU HG   H  1   1.150 0.001 . 1 . . . . 622 LEU HG   . 16734 1 
      1369 . 1 1 135 135 LEU C    C 13 175.970 0.01  . 1 . . . . 622 LEU C    . 16734 1 
      1370 . 1 1 135 135 LEU CA   C 13  52.730 0.01  . 1 . . . . 622 LEU CA   . 16734 1 
      1371 . 1 1 135 135 LEU CB   C 13  46.020 0.01  . 1 . . . . 622 LEU CB   . 16734 1 
      1372 . 1 1 135 135 LEU N    N 15 122.680 0.01  . 1 . . . . 622 LEU N    . 16734 1 
      1373 . 1 1 136 136 ARG H    H  1   8.192 0.001 . 1 . . . . 623 ARG H    . 16734 1 
      1374 . 1 1 136 136 ARG HA   H  1   4.484 0.001 . 1 . . . . 623 ARG HA   . 16734 1 
      1375 . 1 1 136 136 ARG HB2  H  1   2.269 0.001 . 2 . . . . 623 ARG HB2  . 16734 1 
      1376 . 1 1 136 136 ARG HB3  H  1   2.214 0.001 . 2 . . . . 623 ARG HB3  . 16734 1 
      1377 . 1 1 136 136 ARG HD2  H  1   3.131 0.001 . 2 . . . . 623 ARG HD2  . 16734 1 
      1378 . 1 1 136 136 ARG HD3  H  1   3.094 0.001 . 2 . . . . 623 ARG HD3  . 16734 1 
      1379 . 1 1 136 136 ARG HE   H  1   8.100 0.001 . 1 . . . . 623 ARG HE   . 16734 1 
      1380 . 1 1 136 136 ARG HG2  H  1   1.619 0.001 . 2 . . . . 623 ARG HG2  . 16734 1 
      1381 . 1 1 136 136 ARG HG3  H  1   1.392 0.001 . 2 . . . . 623 ARG HG3  . 16734 1 
      1382 . 1 1 136 136 ARG C    C 13 174.600 0.01  . 1 . . . . 623 ARG C    . 16734 1 
      1383 . 1 1 136 136 ARG CA   C 13  55.340 0.01  . 1 . . . . 623 ARG CA   . 16734 1 
      1384 . 1 1 136 136 ARG CB   C 13  38.430 0.01  . 1 . . . . 623 ARG CB   . 16734 1 
      1385 . 1 1 136 136 ARG N    N 15 116.890 0.01  . 1 . . . . 623 ARG N    . 16734 1 
      1386 . 1 1 136 136 ARG NE   N 15  84.650 0.01  . 1 . . . . 623 ARG NE   . 16734 1 
      1387 . 1 1 137 137 PHE H    H  1   9.936 0.001 . 1 . . . . 624 PHE H    . 16734 1 
      1388 . 1 1 137 137 PHE HA   H  1   5.202 0.001 . 1 . . . . 624 PHE HA   . 16734 1 
      1389 . 1 1 137 137 PHE HB2  H  1   2.972 0.001 . 2 . . . . 624 PHE HB2  . 16734 1 
      1390 . 1 1 137 137 PHE HB3  H  1   2.673 0.001 . 2 . . . . 624 PHE HB3  . 16734 1 
      1391 . 1 1 137 137 PHE HD1  H  1   7.234 0.001 . 3 . . . . 624 PHE QD   . 16734 1 
      1392 . 1 1 137 137 PHE HD2  H  1   7.234 0.001 . 3 . . . . 624 PHE QD   . 16734 1 
      1393 . 1 1 137 137 PHE HE1  H  1   7.074 0.001 . 3 . . . . 624 PHE QE   . 16734 1 
      1394 . 1 1 137 137 PHE HE2  H  1   7.074 0.001 . 3 . . . . 624 PHE QE   . 16734 1 
      1395 . 1 1 137 137 PHE HZ   H  1   6.928 0.001 . 1 . . . . 624 PHE HZ   . 16734 1 
      1396 . 1 1 137 137 PHE C    C 13 176.170 0.01  . 1 . . . . 624 PHE C    . 16734 1 
      1397 . 1 1 137 137 PHE CA   C 13  56.360 0.01  . 1 . . . . 624 PHE CA   . 16734 1 
      1398 . 1 1 137 137 PHE CB   C 13  42.590 0.01  . 1 . . . . 624 PHE CB   . 16734 1 
      1399 . 1 1 137 137 PHE N    N 15 124.280 0.01  . 1 . . . . 624 PHE N    . 16734 1 
      1400 . 1 1 138 138 GLY H    H  1   9.235 0.001 . 1 . . . . 625 GLY H    . 16734 1 
      1401 . 1 1 138 138 GLY HA2  H  1   4.520 0.001 . 2 . . . . 625 GLY HA2  . 16734 1 
      1402 . 1 1 138 138 GLY HA3  H  1   4.016 0.001 . 2 . . . . 625 GLY HA3  . 16734 1 
      1403 . 1 1 138 138 GLY C    C 13 176.550 0.01  . 1 . . . . 625 GLY C    . 16734 1 
      1404 . 1 1 138 138 GLY CA   C 13  46.080 0.01  . 1 . . . . 625 GLY CA   . 16734 1 
      1405 . 1 1 138 138 GLY N    N 15 108.160 0.01  . 1 . . . . 625 GLY N    . 16734 1 
      1406 . 1 1 139 139 GLN H    H  1   9.142 0.001 . 1 . . . . 626 GLN H    . 16734 1 
      1407 . 1 1 139 139 GLN HA   H  1   4.016 0.001 . 1 . . . . 626 GLN HA   . 16734 1 
      1408 . 1 1 139 139 GLN HB2  H  1   1.979 0.001 . 2 . . . . 626 GLN HB2  . 16734 1 
      1409 . 1 1 139 139 GLN HB3  H  1   1.956 0.001 . 2 . . . . 626 GLN HB3  . 16734 1 
      1410 . 1 1 139 139 GLN HE21 H  1   7.475 0.001 . 2 . . . . 626 GLN HE21 . 16734 1 
      1411 . 1 1 139 139 GLN HE22 H  1   6.806 0.001 . 2 . . . . 626 GLN HE22 . 16734 1 
      1412 . 1 1 139 139 GLN HG2  H  1   2.530 0.001 . 2 . . . . 626 GLN HG2  . 16734 1 
      1413 . 1 1 139 139 GLN HG3  H  1   2.320 0.001 . 2 . . . . 626 GLN HG3  . 16734 1 
      1414 . 1 1 139 139 GLN CA   C 13  58.510 0.01  . 1 . . . . 626 GLN CA   . 16734 1 
      1415 . 1 1 139 139 GLN N    N 15 133.200 0.01  . 1 . . . . 626 GLN N    . 16734 1 
      1416 . 1 1 139 139 GLN NE2  N 15 110.970 0.01  . 1 . . . . 626 GLN NE2  . 16734 1 

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