NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
552857 2lxb 18670 cing 4-filtered-FRED Wattos check violation distance


data_2lxb


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              3394
    _Distance_constraint_stats_list.Viol_count                    1409
    _Distance_constraint_stats_list.Viol_total                    1340.687
    _Distance_constraint_stats_list.Viol_max                      0.842
    _Distance_constraint_stats_list.Viol_rms                      0.0331
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0040
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0952
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1  2 VAL 0.970 0.150  7 0 "[    .    1]" 
       1  3 ASP 1.375 0.167  3 0 "[    .    1]" 
       1  4 SER 1.891 0.484  8 0 "[    .    1]" 
       1  5 ALA 0.700 0.294  8 0 "[    .    1]" 
       1  6 SER 2.841 0.390  6 0 "[    .    1]" 
       1  7 LYS 5.209 0.800  4 1 "[   +.    1]" 
       1  8 GLU 3.026 0.783  9 1 "[    .   +1]" 
       1  9 GLU 0.453 0.128 10 0 "[    .    1]" 
       1 10 ILE 1.059 0.226  8 0 "[    .    1]" 
       1 11 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 12 ALA 0.059 0.032  8 0 "[    .    1]" 
       1 13 LEU 2.613 0.227  1 0 "[    .    1]" 
       1 14 ILE 3.360 0.216  6 0 "[    .    1]" 
       1 15 VAL 6.164 0.315  5 0 "[    .    1]" 
       1 16 ASN 4.537 0.237 10 0 "[    .    1]" 
       1 17 TYR 1.984 0.237 10 0 "[    .    1]" 
       1 18 PHE 2.607 0.086  4 0 "[    .    1]" 
       1 19 SER 1.050 0.539 10 1 "[    .    +]" 
       1 20 SER 1.845 0.539 10 1 "[    .    +]" 
       1 21 ILE 1.905 0.720  4 1 "[   +.    1]" 
       1 22 VAL 0.951 0.061  7 0 "[    .    1]" 
       1 23 GLU 0.588 0.286  8 0 "[    .    1]" 
       1 24 LYS 0.871 0.360  5 0 "[    .    1]" 
       1 25 LYS 2.604 0.588  1 2 "[+   .-   1]" 
       1 26 GLU 0.370 0.218  3 0 "[    .    1]" 
       1 27 ILE 2.065 0.842  4 1 "[   +.    1]" 
       1 28 SER 1.219 0.417  1 0 "[    .    1]" 
       1 29 GLU 0.524 0.221  1 0 "[    .    1]" 
       1 30 ASP 0.499 0.338  6 0 "[    .    1]" 
       1 31 GLY 0.112 0.069  7 0 "[    .    1]" 
       1 32 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 33 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 34 SER 5.667 0.575  4 4 "[*- +.  * 1]" 
       1 35 LEU 1.180 0.053  6 0 "[    .    1]" 
       1 36 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 37 VAL 2.369 0.548  4 2 "[ - +.    1]" 
       1 38 ALA 0.361 0.098  2 0 "[    .    1]" 
       1 39 MET 2.689 0.237 10 0 "[    .    1]" 
       1 40 ASP 0.051 0.040  2 0 "[    .    1]" 
       1 41 CYS 0.126 0.120 10 0 "[    .    1]" 
       1 42 ILE 1.150 0.087  2 0 "[    .    1]" 
       1 43 SER 0.172 0.086  2 0 "[    .    1]" 
       1 44 GLU 0.120 0.120 10 0 "[    .    1]" 
       1 45 ALA 1.638 0.324  1 0 "[    .    1]" 
       1 46 PHE 1.173 0.721  9 1 "[    .   +1]" 
       1 47 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 48 PHE 2.856 0.315  5 0 "[    .    1]" 
       1 49 GLU 0.142 0.068  8 0 "[    .    1]" 
       1 50 ARG 4.957 0.558  2 1 "[ +  .    1]" 
       1 51 GLU 3.035 0.625  2 3 "[-+  . *  1]" 
       1 52 ALA 0.115 0.068  8 0 "[    .    1]" 
       1 53 VAL 1.101 0.099  8 0 "[    .    1]" 
       1 54 SER 0.561 0.288  4 0 "[    .    1]" 
       1 55 GLY 1.402 0.141  4 0 "[    .    1]" 
       1 56 ILE 4.048 0.783  9 2 "[ *  .   +1]" 
       1 57 LEU 1.342 0.288  4 0 "[    .    1]" 
       1 58 GLY 0.586 0.132  1 0 "[    .    1]" 
       1 59 LYS 1.161 0.534  2 1 "[ +  .    1]" 
       1 60 SER 0.000 0.000  . 0 "[    .    1]" 
       1 61 GLU 0.246 0.076  1 0 "[    .    1]" 
       1 62 PHE 2.188 0.226  8 0 "[    .    1]" 
       1 64 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 65 GLN 5.816 0.729  2 5 "[-+  ** * 1]" 
       1 66 HIS 1.021 0.315  1 0 "[    .    1]" 
       1 68 ALA 0.963 0.692  4 1 "[   +.    1]" 
       1 70 ILE 1.747 0.241  7 0 "[    .    1]" 
       1 72 ASN 1.588 0.519  8 1 "[    .  + 1]" 
       1 73 SER 2.728 0.692  4 1 "[   +.    1]" 
       1 74 ALA 0.767 0.302  7 0 "[    .    1]" 
       2  2 VAL 0.949 0.150  7 0 "[    .    1]" 
       2  3 ASP 1.362 0.166  3 0 "[    .    1]" 
       2  4 SER 1.897 0.483  8 0 "[    .    1]" 
       2  5 ALA 0.704 0.300  8 0 "[    .    1]" 
       2  6 SER 2.851 0.387  6 0 "[    .    1]" 
       2  7 LYS 5.235 0.842  4 1 "[   +.    1]" 
       2  8 GLU 3.040 0.784  9 1 "[    .   +1]" 
       2  9 GLU 0.451 0.126 10 0 "[    .    1]" 
       2 10 ILE 1.100 0.228  8 0 "[    .    1]" 
       2 11 ALA 0.000 0.000  . 0 "[    .    1]" 
       2 12 ALA 0.060 0.029  8 0 "[    .    1]" 
       2 13 LEU 2.603 0.226  1 0 "[    .    1]" 
       2 14 ILE 3.345 0.212  6 0 "[    .    1]" 
       2 15 VAL 6.172 0.314  5 0 "[    .    1]" 
       2 16 ASN 4.554 0.239 10 0 "[    .    1]" 
       2 17 TYR 1.952 0.239 10 0 "[    .    1]" 
       2 18 PHE 2.527 0.082  4 0 "[    .    1]" 
       2 19 SER 1.049 0.546 10 1 "[    .    +]" 
       2 20 SER 1.853 0.546 10 1 "[    .    +]" 
       2 21 ILE 1.879 0.693  4 1 "[   +.    1]" 
       2 22 VAL 0.941 0.062  7 0 "[    .    1]" 
       2 23 GLU 0.594 0.283  8 0 "[    .    1]" 
       2 24 LYS 0.877 0.365  5 0 "[    .    1]" 
       2 25 LYS 2.597 0.592  1 2 "[+   .-   1]" 
       2 26 GLU 0.429 0.212  3 0 "[    .    1]" 
       2 27 ILE 2.025 0.800  4 1 "[   +.    1]" 
       2 28 SER 1.231 0.415  1 0 "[    .    1]" 
       2 29 GLU 0.534 0.225  1 0 "[    .    1]" 
       2 30 ASP 0.490 0.338  6 0 "[    .    1]" 
       2 31 GLY 0.111 0.073  7 0 "[    .    1]" 
       2 32 ALA 0.000 0.000  . 0 "[    .    1]" 
       2 33 ASP 0.000 0.000  . 0 "[    .    1]" 
       2 34 SER 5.747 0.573  4 4 "[*- +.  * 1]" 
       2 35 LEU 1.190 0.055  6 0 "[    .    1]" 
       2 36 ASN 0.000 0.000  . 0 "[    .    1]" 
       2 37 VAL 2.375 0.547  4 2 "[ - +.    1]" 
       2 38 ALA 0.358 0.087  2 0 "[    .    1]" 
       2 39 MET 2.680 0.235 10 0 "[    .    1]" 
       2 40 ASP 0.057 0.046  2 0 "[    .    1]" 
       2 41 CYS 0.116 0.116 10 0 "[    .    1]" 
       2 42 ILE 1.190 0.098  2 0 "[    .    1]" 
       2 43 SER 0.179 0.082  2 0 "[    .    1]" 
       2 44 GLU 0.116 0.116 10 0 "[    .    1]" 
       2 45 ALA 1.524 0.315  1 0 "[    .    1]" 
       2 46 PHE 1.162 0.727  9 1 "[    .   +1]" 
       2 47 GLY 0.000 0.000  . 0 "[    .    1]" 
       2 48 PHE 2.866 0.314  5 0 "[    .    1]" 
       2 49 GLU 0.140 0.067  8 0 "[    .    1]" 
       2 50 ARG 4.927 0.552  2 1 "[ +  .    1]" 
       2 51 GLU 3.051 0.626  2 3 "[-+  . *  1]" 
       2 52 ALA 0.112 0.067  8 0 "[    .    1]" 
       2 53 VAL 1.119 0.102  8 0 "[    .    1]" 
       2 54 SER 0.547 0.287  4 0 "[    .    1]" 
       2 55 GLY 1.390 0.138  9 0 "[    .    1]" 
       2 56 ILE 4.042 0.784  9 2 "[ *  .   +1]" 
       2 57 LEU 1.348 0.287  4 0 "[    .    1]" 
       2 58 GLY 0.582 0.130  1 0 "[    .    1]" 
       2 59 LYS 1.157 0.537  2 1 "[ +  .    1]" 
       2 60 SER 0.000 0.000  . 0 "[    .    1]" 
       2 61 GLU 0.235 0.070  3 0 "[    .    1]" 
       2 62 PHE 2.142 0.228  8 0 "[    .    1]" 
       2 64 GLY 0.000 0.000  . 0 "[    .    1]" 
       2 65 GLN 5.787 0.728  2 5 "[-+  ** * 1]" 
       2 66 HIS 1.000 0.315  1 0 "[    .    1]" 
       2 68 ALA 0.950 0.682  4 1 "[   +.    1]" 
       2 70 ILE 1.757 0.242  7 0 "[    .    1]" 
       2 72 ASN 1.581 0.515  8 1 "[    .  + 1]" 
       2 73 SER 2.722 0.682  4 1 "[   +.    1]" 
       2 74 ALA 0.759 0.304  7 0 "[    .    1]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1 46 PHE HZ   2 21 ILE MG   2.906 2.062  3.164 2.888 2.609  3.165 0.001  3 0 "[    .    1]" 1 
          2 1 21 ILE MG   2 46 PHE HZ   2.906 2.062  3.164 2.880 2.613  3.165 0.001  3 0 "[    .    1]" 1 
          3 1 46 PHE HZ   2 35 LEU MD1  2.983 2.093  3.873 2.562 2.323  2.729     .  0 0 "[    .    1]" 1 
          4 1 35 LEU MD1  2 46 PHE HZ   2.983 2.093  3.873 2.562 2.341  2.737     .  0 0 "[    .    1]" 1 
          5 1 46 PHE QD   1 48 PHE QE   2.902 2.060  3.744 2.187 2.056  2.484 0.004  9 0 "[    .    1]" 1 
          6 2 46 PHE QD   2 48 PHE QE   2.902 2.060  3.744 2.189 2.056  2.486 0.004  9 0 "[    .    1]" 1 
          7 1 46 PHE HB3  1 46 PHE QD   3.509 2.278  4.740 2.463 2.390  2.543     .  0 0 "[    .    1]" 1 
          8 2 46 PHE HB3  2 46 PHE QD   3.509 2.278  4.740 2.463 2.390  2.542     .  0 0 "[    .    1]" 1 
          9 1 46 PHE HB2  1 46 PHE QD   3.402 2.244  4.560 2.324 2.277  2.373     .  0 0 "[    .    1]" 1 
         10 2 46 PHE HB2  2 46 PHE QD   3.402 2.244  4.560 2.325 2.279  2.375     .  0 0 "[    .    1]" 1 
         11 1 46 PHE H    1 46 PHE QD   3.643 2.316  4.970 2.728 2.498  3.027     .  0 0 "[    .    1]" 1 
         12 2 46 PHE H    2 46 PHE QD   3.643 2.316  4.970 2.730 2.501  3.029     .  0 0 "[    .    1]" 1 
         13 1 46 PHE QD   2 35 LEU MD2  4.098 2.419  5.777 3.374 3.061  3.607     .  0 0 "[    .    1]" 1 
         14 1 35 LEU MD2  2 46 PHE QD   4.098 2.419  5.777 3.371 3.077  3.620     .  0 0 "[    .    1]" 1 
         15 1  8 GLU HA   1 46 PHE QD   4.231 2.441  6.021 3.875 3.138  4.554     .  0 0 "[    .    1]" 1 
         16 2  8 GLU HA   2 46 PHE QD   4.231 2.441  6.021 3.875 3.141  4.553     .  0 0 "[    .    1]" 1 
         17 1 18 PHE HA   1 18 PHE QE   4.205 2.437  5.973 4.331 4.311  4.353     .  0 0 "[    .    1]" 1 
         18 2 18 PHE HA   2 18 PHE QE   4.205 2.437  5.973 4.332 4.310  4.354     .  0 0 "[    .    1]" 1 
         19 1 18 PHE HB2  1 18 PHE QD   3.691 2.328  5.054 2.285 2.281  2.290 0.047  4 0 "[    .    1]" 1 
         20 2 18 PHE HB2  2 18 PHE QD   3.691 2.328  5.054 2.285 2.280  2.290 0.048  1 0 "[    .    1]" 1 
         21 1 17 TYR QD   1 21 ILE HG12 3.979 2.396  5.562 3.589 3.139  3.898     .  0 0 "[    .    1]" 1 
         22 2 17 TYR QD   2 21 ILE HG12 3.979 2.396  5.562 3.589 3.141  3.898     .  0 0 "[    .    1]" 1 
         23 1 17 TYR QD   2 14 ILE MD   3.820 2.361  4.590 2.848 2.339  3.327 0.022  3 0 "[    .    1]" 1 
         24 1 14 ILE MD   2 17 TYR QD   3.820 2.361  4.590 2.849 2.337  3.326 0.024  3 0 "[    .    1]" 1 
         25 1 17 TYR QD   2 10 ILE MG   4.064 2.412  5.716 3.017 2.762  3.521     .  0 0 "[    .    1]" 1 
         26 1 10 ILE MG   2 17 TYR QD   4.064 2.412  5.716 3.016 2.791  3.548     .  0 0 "[    .    1]" 1 
         27 1 17 TYR QE   2 14 ILE MD   3.667 2.322  5.012 3.822 2.697  4.505     .  0 0 "[    .    1]" 1 
         28 1 14 ILE MD   2 17 TYR QE   3.667 2.322  5.012 3.823 2.713  4.494     .  0 0 "[    .    1]" 1 
         29 1 17 TYR QE   2 10 ILE MG   3.579 2.298  4.371 3.090 2.864  3.445     .  0 0 "[    .    1]" 1 
         30 1 10 ILE MG   2 17 TYR QE   3.579 2.298  4.371 3.088 2.883  3.444     .  0 0 "[    .    1]" 1 
         31 1 17 TYR QE   1 21 ILE HG12 3.817 2.360  5.274 3.723 3.464  3.974     .  0 0 "[    .    1]" 1 
         32 2 17 TYR QE   2 21 ILE HG12 3.817 2.360  5.274 3.723 3.468  3.978     .  0 0 "[    .    1]" 1 
         33 1 17 TYR HB3  1 17 TYR QD   3.604 2.305  4.903 2.318 2.288  2.362 0.017  3 0 "[    .    1]" 1 
         34 2 17 TYR HB3  2 17 TYR QD   3.604 2.305  4.903 2.318 2.289  2.361 0.016  3 0 "[    .    1]" 1 
         35 1 17 TYR QD   1 18 PHE QD   4.641 2.488  6.794 3.355 3.123  3.573     .  0 0 "[    .    1]" 1 
         36 2 17 TYR QD   2 18 PHE QD   4.641 2.488  6.794 3.354 3.120  3.571     .  0 0 "[    .    1]" 1 
         37 1 17 TYR QE   1 18 PHE QE   4.301 2.452  6.150 3.877 2.651  4.874     .  0 0 "[    .    1]" 1 
         38 2 17 TYR QE   2 18 PHE QE   4.301 2.452  6.150 3.876 2.653  4.869     .  0 0 "[    .    1]" 1 
         39 1 62 PHE HA   1 62 PHE QE   4.362 2.459  6.265 4.485 4.337  4.605     .  0 0 "[    .    1]" 1 
         40 2 62 PHE HA   2 62 PHE QE   4.362 2.459  6.265 4.486 4.342  4.606     .  0 0 "[    .    1]" 1 
         41 1 46 PHE HB3  1 48 PHE QD   4.713 2.492  6.934 3.082 2.942  3.194     .  0 0 "[    .    1]" 1 
         42 2 46 PHE HB3  2 48 PHE QD   4.713 2.492  6.934 3.081 2.940  3.198     .  0 0 "[    .    1]" 1 
         43 1 48 PHE HB2  1 48 PHE QD   3.228 2.186  4.270 2.283 2.260  2.301     .  0 0 "[    .    1]" 1 
         44 2 48 PHE HB2  2 48 PHE QD   3.228 2.186  4.270 2.284 2.261  2.303     .  0 0 "[    .    1]" 1 
         45 1 46 PHE HB2  1 48 PHE QD   3.924     .  6.000 1.940 1.888  2.013     .  0 0 "[    .    1]" 1 
         46 2 46 PHE HB2  2 48 PHE QD   3.924     .  6.000 1.940 1.885  2.015     .  0 0 "[    .    1]" 1 
         47 1 62 PHE HB2  1 62 PHE QE   4.412 2.465  6.359 4.381 4.372  4.416     .  0 0 "[    .    1]" 1 
         48 2 62 PHE HB2  2 62 PHE QE   4.412 2.465  6.359 4.382 4.372  4.417     .  0 0 "[    .    1]" 1 
         49 1 48 PHE QD   1 53 VAL MG1  3.209 2.179  4.239 3.657 3.383  3.987     .  0 0 "[    .    1]" 1 
         50 2 48 PHE QD   2 53 VAL MG1  3.209 2.179  4.239 3.657 3.386  3.985     .  0 0 "[    .    1]" 1 
         51 1 62 PHE HB2  1 62 PHE QD   3.894 2.377  5.411 2.304 2.279  2.409 0.098 10 0 "[    .    1]" 1 
         52 2 62 PHE HB2  2 62 PHE QD   3.894 2.377  5.411 2.304 2.278  2.413 0.099  8 0 "[    .    1]" 1 
         53 1 57 LEU MD2  1 62 PHE QE   4.413 2.465  6.361 3.735 2.563  6.256     .  0 0 "[    .    1]" 1 
         54 2 57 LEU MD2  2 62 PHE QE   4.413 2.465  6.361 3.735 2.565  6.255     .  0 0 "[    .    1]" 1 
         55 1 15 VAL HB   1 48 PHE QE   4.572 2.482  6.662 4.509 4.395  4.731     .  0 0 "[    .    1]" 1 
         56 2 15 VAL HB   2 48 PHE QE   4.572 2.482  6.662 4.509 4.395  4.734     .  0 0 "[    .    1]" 1 
         57 1 14 ILE MG   1 18 PHE QD   3.126 2.149  4.103 2.855 2.717  2.998     .  0 0 "[    .    1]" 1 
         58 2 14 ILE MG   2 18 PHE QD   3.126 2.149  4.103 2.855 2.715  2.999     .  0 0 "[    .    1]" 1 
         59 1 18 PHE QE   2 14 ILE MD   3.928 2.385  4.642 2.623 2.437  2.746     .  0 0 "[    .    1]" 1 
         60 1 14 ILE MD   2 18 PHE QE   3.928 2.385  4.642 2.620 2.430  2.751     .  0 0 "[    .    1]" 1 
         61 1 18 PHE QD   1 35 LEU MD1  3.456 2.262  4.650 2.322 2.236  2.584 0.026  8 0 "[    .    1]" 1 
         62 2 18 PHE QD   2 35 LEU MD1  3.456 2.262  4.650 2.323 2.234  2.582 0.028  8 0 "[    .    1]" 1 
         63 1 15 VAL QG   1 48 PHE QE   3.166 2.255  4.613 2.048 1.940  2.229 0.315  5 0 "[    .    1]" 1 
         64 2 15 VAL QG   2 48 PHE QE   3.166 2.255  4.613 2.048 1.941  2.230 0.314  5 0 "[    .    1]" 1 
         65 1 42 ILE MG   1 48 PHE QE   3.091 2.136  4.046 2.377 2.160  2.528     .  0 0 "[    .    1]" 1 
         66 2 42 ILE MG   2 48 PHE QE   3.091 2.136  4.046 2.377 2.162  2.529     .  0 0 "[    .    1]" 1 
         67 1 66 HIS HB2  1 66 HIS HD2  3.648 2.317  4.979 3.325 2.823  3.955     .  0 0 "[    .    1]" 1 
         68 2 66 HIS HB2  2 66 HIS HD2  3.648 2.317  4.979 3.324 2.825  3.952     .  0 0 "[    .    1]" 1 
         69 1 66 HIS HB3  1 66 HIS HD2  3.885 2.376  5.394 3.566 2.670  3.977     .  0 0 "[    .    1]" 1 
         70 2 66 HIS HB3  2 66 HIS HD2  3.885 2.376  5.394 3.566 2.672  3.973     .  0 0 "[    .    1]" 1 
         71 1 66 HIS HA   1 66 HIS HD2  3.644 2.316  4.972 3.356 2.304  4.856 0.012 10 0 "[    .    1]" 1 
         72 2 66 HIS HA   2 66 HIS HD2  3.644 2.316  4.972 3.356 2.303  4.856 0.013 10 0 "[    .    1]" 1 
         73 1  9 GLU HB3  1 62 PHE QE   4.456 2.470  6.442 3.377 2.444  3.957 0.026  6 0 "[    .    1]" 1 
         74 2  9 GLU HB3  2 62 PHE QE   4.456 2.470  6.442 3.379 2.443  3.959 0.027  6 0 "[    .    1]" 1 
         75 1 61 GLU HB2  1 62 PHE QD   5.082 2.499  7.665 5.693 5.013  6.286     .  0 0 "[    .    1]" 1 
         76 2 61 GLU HB2  2 62 PHE QD   5.082 2.499  7.665 5.692 5.008  6.282     .  0 0 "[    .    1]" 1 
         77 1 18 PHE HZ   2 14 ILE MD       . 2.216  3.305 2.326 2.211  2.409 0.005  6 0 "[    .    1]" 1 
         78 1 14 ILE MD   2 18 PHE HZ       . 2.216  3.305 2.322 2.211  2.403 0.005  6 0 "[    .    1]" 1 
         79 1 18 PHE HZ   2 14 ILE MG   3.252 2.195  4.309 2.436 2.266  2.813     .  0 0 "[    .    1]" 1 
         80 1 14 ILE MG   2 18 PHE HZ   3.252 2.195  4.309 2.436 2.261  2.811     .  0 0 "[    .    1]" 1 
         81 1 44 GLU HA   1 45 ALA H    3.703 2.332  5.074 3.506 3.443  3.541     .  0 0 "[    .    1]" 1 
         82 2 44 GLU HA   2 45 ALA H    3.703 2.332  5.074 3.506 3.443  3.539     .  0 0 "[    .    1]" 1 
         83 1 44 GLU HA   1 48 PHE H    4.283 2.449  6.117 4.392 3.666  4.909     .  0 0 "[    .    1]" 1 
         84 2 44 GLU HA   2 48 PHE H    4.283 2.449  6.117 4.395 3.665  4.908     .  0 0 "[    .    1]" 1 
         85 1 44 GLU HA   1 46 PHE H    4.944 2.500  7.388 4.669 4.423  4.788     .  0 0 "[    .    1]" 1 
         86 2 44 GLU HA   2 46 PHE H    4.944 2.500  7.388 4.667 4.420  4.786     .  0 0 "[    .    1]" 1 
         87 1 51 GLU HA   1 53 VAL H    3.622 2.310  4.934 3.486 3.374  3.574     .  0 0 "[    .    1]" 1 
         88 2 51 GLU HA   2 53 VAL H    3.622 2.310  4.934 3.485 3.368  3.578     .  0 0 "[    .    1]" 1 
         89 1 13 LEU H    1 13 LEU HA   2.974 2.090  3.858 2.808 2.794  2.826     .  0 0 "[    .    1]" 1 
         90 2 13 LEU H    2 13 LEU HA   2.974 2.090  3.858 2.808 2.794  2.824     .  0 0 "[    .    1]" 1 
         91 1 46 PHE HA   1 46 PHE QD   3.421 2.251  4.591 2.709 2.506  2.886     .  0 0 "[    .    1]" 1 
         92 2 46 PHE HA   2 46 PHE QD   3.421 2.251  4.591 2.709 2.501  2.886     .  0 0 "[    .    1]" 1 
         93 1 18 PHE HA   1 18 PHE QD   3.205 2.178  4.232 2.112 2.092  2.135 0.086  4 0 "[    .    1]" 1 
         94 2 18 PHE HA   2 18 PHE QD   3.205 2.178  4.232 2.113 2.096  2.135 0.082  4 0 "[    .    1]" 1 
         95 1 28 SER HA   1 30 ASP H    4.746 2.493  6.999 4.561 4.170  4.919     .  0 0 "[    .    1]" 1 
         96 2 28 SER HA   2 30 ASP H    4.746 2.493  6.999 4.561 4.169  4.919     .  0 0 "[    .    1]" 1 
         97 1 49 GLU HA   1 50 ARG H    2.369     .  2.930 2.383 2.318  2.409     .  0 0 "[    .    1]" 1 
         98 2 49 GLU HA   2 50 ARG H    2.369     .  2.930 2.381 2.316  2.405     .  0 0 "[    .    1]" 1 
         99 1 45 ALA H    1 45 ALA HA   2.783 2.009  3.557 2.812 2.761  2.875     .  0 0 "[    .    1]" 1 
        100 2 45 ALA H    2 45 ALA HA   2.783 2.009  3.557 2.813 2.761  2.874     .  0 0 "[    .    1]" 1 
        101 1 61 GLU HA   1 62 PHE H    3.504 2.277  4.731 3.343 3.236  3.504     .  0 0 "[    .    1]" 1 
        102 2 61 GLU HA   2 62 PHE H    3.504 2.277  4.731 3.345 3.238  3.508     .  0 0 "[    .    1]" 1 
        103 1 35 LEU HA   1 35 LEU MD2  2.852 2.039  3.665 2.019 2.011  2.026 0.028  2 0 "[    .    1]" 1 
        104 2 35 LEU HA   2 35 LEU MD2  2.852 2.039  3.665 2.019 2.013  2.024 0.026  2 0 "[    .    1]" 1 
        105 1 61 GLU H    1 61 GLU HA   3.481 2.269  4.693 2.892 2.877  2.918     .  0 0 "[    .    1]" 1 
        106 2 61 GLU H    2 61 GLU HA   3.481 2.269  4.693 2.891 2.876  2.917     .  0 0 "[    .    1]" 1 
        107 1  6 SER HA   1  7 LYS H    2.402     .  2.979 2.214 2.158  2.332     .  0 0 "[    .    1]" 1 
        108 2  6 SER HA   2  7 LYS H    2.402     .  2.979 2.212 2.158  2.333     .  0 0 "[    .    1]" 1 
        109 1 30 ASP HA   1 33 ASP H    3.395 2.242  4.548 3.547 3.356  3.813     .  0 0 "[    .    1]" 1 
        110 2 30 ASP HA   2 33 ASP H    3.395 2.242  4.548 3.547 3.352  3.809     .  0 0 "[    .    1]" 1 
        111 1 62 PHE HA   1 62 PHE QD   3.575 2.297  4.853 2.547 2.285  2.966 0.012  6 0 "[    .    1]" 1 
        112 2 62 PHE HA   2 62 PHE QD   3.575 2.297  4.853 2.548 2.289  2.966 0.008  6 0 "[    .    1]" 1 
        113 1 38 ALA H    1 38 ALA HA   2.890 2.055  3.725 2.810 2.794  2.818     .  0 0 "[    .    1]" 1 
        114 2 38 ALA H    2 38 ALA HA   2.890 2.055  3.725 2.811 2.794  2.819     .  0 0 "[    .    1]" 1 
        115 1 11 ALA HA   1 15 VAL H    3.782 2.351  5.213 3.915 3.846  3.968     .  0 0 "[    .    1]" 1 
        116 2 11 ALA HA   2 15 VAL H    3.782 2.351  5.213 3.915 3.849  3.966     .  0 0 "[    .    1]" 1 
        117 1 11 ALA HA   1 48 PHE HZ   2.993     .  6.000 4.276 4.115  4.580     .  0 0 "[    .    1]" 1 
        118 2 11 ALA HA   2 48 PHE HZ   2.993     .  6.000 4.275 4.114  4.579     .  0 0 "[    .    1]" 1 
        119 1 52 ALA H    1 52 ALA HA   2.749     .  3.505 2.905 2.878  2.919     .  0 0 "[    .    1]" 1 
        120 2 52 ALA H    2 52 ALA HA   2.749     .  3.505 2.905 2.880  2.918     .  0 0 "[    .    1]" 1 
        121 1 52 ALA HA   1 53 VAL H    3.369 2.234  4.504 3.250 3.226  3.286     .  0 0 "[    .    1]" 1 
        122 2 52 ALA HA   2 53 VAL H    3.369 2.234  4.504 3.249 3.226  3.284     .  0 0 "[    .    1]" 1 
        123 1  5 ALA HA   1  6 SER H    2.500     .  3.125 2.497 2.166  2.880     .  0 0 "[    .    1]" 1 
        124 2  5 ALA HA   2  6 SER H    2.500     .  3.125 2.496 2.165  2.872     .  0 0 "[    .    1]" 1 
        125 1 47 GLY HA3  1 48 PHE H    3.504 2.276  4.732 3.574 3.562  3.582     .  0 0 "[    .    1]" 1 
        126 2 47 GLY HA3  2 48 PHE H    3.504 2.276  4.732 3.573 3.563  3.580     .  0 0 "[    .    1]" 1 
        127 1 48 PHE HB3  1 48 PHE QD   3.707 2.333  5.081 2.529 2.500  2.590     .  0 0 "[    .    1]" 1 
        128 2 48 PHE HB3  2 48 PHE QD   3.707 2.333  5.081 2.528 2.501  2.589     .  0 0 "[    .    1]" 1 
        129 1 35 LEU HB3  1 35 LEU MD2  3.320 2.217  4.423 2.386 2.373  2.405     .  0 0 "[    .    1]" 1 
        130 2 35 LEU HB3  2 35 LEU MD2  3.320 2.217  4.423 2.387 2.378  2.403     .  0 0 "[    .    1]" 1 
        131 1 57 LEU H    1 57 LEU HB3  2.896 2.057  3.735 3.604 3.586  3.619     .  0 0 "[    .    1]" 1 
        132 2 57 LEU H    2 57 LEU HB3  2.896 2.057  3.735 3.604 3.587  3.621     .  0 0 "[    .    1]" 1 
        133 1 46 PHE HB3  1 48 PHE QE   4.229 2.440  6.018 3.958 3.898  4.101     .  0 0 "[    .    1]" 1 
        134 2 46 PHE HB3  2 48 PHE QE   4.229 2.440  6.018 3.958 3.897  4.101     .  0 0 "[    .    1]" 1 
        135 1 46 PHE HB2  1 48 PHE QE   3.595 2.303  4.887 2.323 2.279  2.457 0.024  4 0 "[    .    1]" 1 
        136 2 46 PHE HB2  2 48 PHE QE   3.595 2.303  4.887 2.323 2.279  2.457 0.024  4 0 "[    .    1]" 1 
        137 1 16 ASN HB2  1 17 TYR H    2.861 2.043  3.679 3.865 3.805  3.916 0.237 10 0 "[    .    1]" 1 
        138 2 16 ASN HB2  2 17 TYR H    2.861 2.043  3.679 3.865 3.807  3.918 0.239 10 0 "[    .    1]" 1 
        139 1 62 PHE H    1 62 PHE HB3  3.454 2.261  4.647 3.849 3.588  4.129     .  0 0 "[    .    1]" 1 
        140 2 62 PHE H    2 62 PHE HB3  3.454 2.261  4.647 3.849 3.588  4.127     .  0 0 "[    .    1]" 1 
        141 1 62 PHE HB3  1 62 PHE QD   3.617 2.309  4.925 2.532 2.372  2.663     .  0 0 "[    .    1]" 1 
        142 2 62 PHE HB3  2 62 PHE QD   3.617 2.309  4.925 2.532 2.370  2.662     .  0 0 "[    .    1]" 1 
        143 1 56 ILE HB   1 57 LEU H    3.002 2.101  3.903 2.448 2.306  2.623     .  0 0 "[    .    1]" 1 
        144 2 56 ILE HB   2 57 LEU H    3.002 2.101  3.903 2.449 2.302  2.622     .  0 0 "[    .    1]" 1 
        145 1 70 ILE H    1 70 ILE HB   2.978 2.091  3.865 3.144 2.536  3.832     .  0 0 "[    .    1]" 1 
        146 2 70 ILE H    2 70 ILE HB   2.978 2.091  3.865 3.143 2.536  3.830     .  0 0 "[    .    1]" 1 
        147 1 14 ILE HB   1 15 VAL H    2.971 2.088  3.854 2.455 2.357  2.594     .  0 0 "[    .    1]" 1 
        148 2 14 ILE HB   2 15 VAL H    2.971 2.088  3.854 2.456 2.357  2.595     .  0 0 "[    .    1]" 1 
        149 1  8 GLU HG3  1 48 PHE QD   4.464 2.471  6.457 4.526 4.020  6.717 0.260  9 0 "[    .    1]" 1 
        150 2  8 GLU HG3  2 48 PHE QD   4.464 2.471  6.457 4.527 4.020  6.717 0.260  9 0 "[    .    1]" 1 
        151 1  8 GLU HG2  1 48 PHE QD   4.989 2.500  7.478 5.305 4.837  6.480     .  0 0 "[    .    1]" 1 
        152 2  8 GLU HG2  2 48 PHE QD   4.989 2.500  7.478 5.303 4.833  6.481     .  0 0 "[    .    1]" 1 
        153 1  8 GLU H    1  8 GLU HG3  5.018 2.500  7.536 4.285 3.332  4.518     .  0 0 "[    .    1]" 1 
        154 2  8 GLU H    2  8 GLU HG3  5.018 2.500  7.536 4.284 3.323  4.516     .  0 0 "[    .    1]" 1 
        155 1 18 PHE HB3  1 18 PHE QD   3.840 2.365  5.315 2.717 2.698  2.733     .  0 0 "[    .    1]" 1 
        156 2 18 PHE HB3  2 18 PHE QD   3.840 2.365  5.315 2.718 2.698  2.733     .  0 0 "[    .    1]" 1 
        157 1 18 PHE H    1 18 PHE HB2  3.241 2.191  4.291 2.466 2.427  2.500     .  0 0 "[    .    1]" 1 
        158 2 18 PHE H    2 18 PHE HB2  3.241 2.191  4.291 2.467 2.430  2.500     .  0 0 "[    .    1]" 1 
        159 1 17 TYR HB2  1 17 TYR QD   3.805 2.357  5.253 2.537 2.447  2.639     .  0 0 "[    .    1]" 1 
        160 2 17 TYR HB2  2 17 TYR QD   3.805 2.357  5.253 2.538 2.447  2.640     .  0 0 "[    .    1]" 1 
        161 1 18 PHE QD   1 39 MET HG3  4.775 2.495  7.055 3.033 2.756  3.225     .  0 0 "[    .    1]" 1 
        162 2 18 PHE QD   2 39 MET HG3  4.775 2.495  7.055 3.033 2.756  3.223     .  0 0 "[    .    1]" 1 
        163 1 18 PHE QD   1 39 MET HG2  4.973 2.500  7.446 2.494 2.477  2.571 0.023  7 0 "[    .    1]" 1 
        164 2 18 PHE QD   2 39 MET HG2  4.973 2.500  7.446 2.495 2.478  2.572 0.022  7 0 "[    .    1]" 1 
        165 1 39 MET H    1 39 MET HG2  4.639 2.487  6.791 3.454 3.363  3.552     .  0 0 "[    .    1]" 1 
        166 2 39 MET H    2 39 MET HG2  4.639 2.487  6.791 3.454 3.363  3.553     .  0 0 "[    .    1]" 1 
        167 1 50 ARG H    1 50 ARG QG   3.189 2.437  4.206 2.694 2.203  3.484 0.234  7 0 "[    .    1]" 1 
        168 2 50 ARG H    2 50 ARG QG   3.189 2.437  4.206 2.694 2.205  3.479 0.232  7 0 "[    .    1]" 1 
        169 1 50 ARG QG   1 51 GLU H    5.967 2.466  8.716 4.284 3.891  4.751     .  0 0 "[    .    1]" 1 
        170 2 50 ARG QG   2 51 GLU H    5.967 2.466  8.716 4.286 3.892  4.754     .  0 0 "[    .    1]" 1 
        171 1 48 PHE QD   1 50 ARG QG   4.830 2.497  7.163 4.876 4.615  5.281     .  0 0 "[    .    1]" 1 
        172 2 48 PHE QD   2 50 ARG QG   4.830 2.497  7.163 4.877 4.613  5.281     .  0 0 "[    .    1]" 1 
        173 1 70 ILE H    1 70 ILE HG13 2.728     .  3.472 2.578 1.963  3.539 0.067  7 0 "[    .    1]" 1 
        174 2 70 ILE H    2 70 ILE HG13 2.728     .  3.472 2.576 1.963  3.538 0.066  7 0 "[    .    1]" 1 
        175 1 27 ILE HG12 1 32 ALA H    3.529 2.283  4.775 3.165 3.016  3.373     .  0 0 "[    .    1]" 1 
        176 2 27 ILE HG12 2 32 ALA H    3.529 2.283  4.775 3.165 3.011  3.371     .  0 0 "[    .    1]" 1 
        177 1 27 ILE H    1 27 ILE HG12 4.110 2.421  5.799 4.529 4.496  4.564     .  0 0 "[    .    1]" 1 
        178 2 27 ILE H    2 27 ILE HG12 4.110 2.421  5.799 4.530 4.500  4.564     .  0 0 "[    .    1]" 1 
        179 1 41 CYS H    1 41 CYS HB3  4.188 2.434  5.942 3.592 3.583  3.611     .  0 0 "[    .    1]" 1 
        180 2 41 CYS H    2 41 CYS HB3  4.188 2.434  5.942 3.592 3.582  3.612     .  0 0 "[    .    1]" 1 
        181 1 41 CYS H    1 41 CYS HB2  3.046 2.118  3.974 2.505 2.472  2.549     .  0 0 "[    .    1]" 1 
        182 2 41 CYS H    2 41 CYS HB2  3.046 2.118  3.974 2.506 2.471  2.546     .  0 0 "[    .    1]" 1 
        183 1 41 CYS HB3  2 38 ALA H    3.723 2.337  4.394 3.622 3.388  3.896     .  0 0 "[    .    1]" 1 
        184 1 38 ALA H    2 41 CYS HB3  3.723 2.337  4.394 3.617 3.350  3.888     .  0 0 "[    .    1]" 1 
        185 1 41 CYS HB2  2 38 ALA H    4.360 2.459  6.261 3.890 3.694  4.109     .  0 0 "[    .    1]" 1 
        186 1 38 ALA H    2 41 CYS HB2  4.360 2.459  6.261 3.888 3.679  4.097     .  0 0 "[    .    1]" 1 
        187 1  7 LYS HG3  1 46 PHE QD   4.856 2.498  7.214 3.253 2.867  3.465     .  0 0 "[    .    1]" 1 
        188 2  7 LYS HG3  2 46 PHE QD   4.856 2.498  7.214 3.252 2.876  3.464     .  0 0 "[    .    1]" 1 
        189 1  7 LYS HG2  1 46 PHE QD   5.453 2.479  8.427 4.836 4.424  5.052     .  0 0 "[    .    1]" 1 
        190 2  7 LYS HG2  2 46 PHE QD   5.453 2.479  8.427 4.837 4.425  5.052     .  0 0 "[    .    1]" 1 
        191 1  7 LYS HG3  1 46 PHE HZ   4.242 2.443  6.041 4.586 3.911  5.373     .  0 0 "[    .    1]" 1 
        192 2  7 LYS HG3  2 46 PHE HZ   4.242 2.443  6.041 4.587 3.911  5.370     .  0 0 "[    .    1]" 1 
        193 1 48 PHE HZ   1 53 VAL MG1  3.691 2.329  5.053 4.565 4.281  4.773     .  0 0 "[    .    1]" 1 
        194 2 48 PHE HZ   2 53 VAL MG1  3.691 2.329  5.053 4.566 4.282  4.774     .  0 0 "[    .    1]" 1 
        195 1 48 PHE QE   1 53 VAL MG1  3.150 2.158  4.142 2.777 2.518  3.047     .  0 0 "[    .    1]" 1 
        196 2 48 PHE QE   2 53 VAL MG1  3.150 2.158  4.142 2.777 2.520  3.047     .  0 0 "[    .    1]" 1 
        197 1 16 ASN H    1 53 VAL MG1  3.434 2.255  4.613 2.837 2.771  2.922     .  0 0 "[    .    1]" 1 
        198 2 16 ASN H    2 53 VAL MG1  3.434 2.255  4.613 2.838 2.776  2.924     .  0 0 "[    .    1]" 1 
        199 1 53 VAL MG1  1 54 SER H    3.784 2.352  5.216 4.017 3.987  4.062     .  0 0 "[    .    1]" 1 
        200 2 53 VAL MG1  2 54 SER H    3.784 2.352  5.216 4.018 3.985  4.066     .  0 0 "[    .    1]" 1 
        201 1 15 VAL QG   1 48 PHE HZ   2.407 2.206  2.986 2.230 2.105  2.377 0.101  8 0 "[    .    1]" 1 
        202 2 15 VAL QG   2 48 PHE HZ   2.407 2.206  2.986 2.230 2.104  2.378 0.102  8 0 "[    .    1]" 1 
        203 1 15 VAL H    1 15 VAL QG   2.247     .  2.752 1.905 1.882  1.925     .  0 0 "[    .    1]" 1 
        204 2 15 VAL H    2 15 VAL QG   2.247     .  2.752 1.904 1.881  1.923     .  0 0 "[    .    1]" 1 
        205 1 15 VAL QG   1 19 SER H    5.266 2.492  8.040 4.622 4.573  4.684     .  0 0 "[    .    1]" 1 
        206 2 15 VAL QG   2 19 SER H    5.266 2.492  8.040 4.623 4.574  4.686     .  0 0 "[    .    1]" 1 
        207 1 15 VAL QG   1 51 GLU H    5.478 2.477  8.479 5.263 5.007  5.453     .  0 0 "[    .    1]" 1 
        208 2 15 VAL QG   2 51 GLU H    5.478 2.477  8.479 5.264 5.009  5.453     .  0 0 "[    .    1]" 1 
        209 1 15 VAL QG   1 17 TYR H    5.010 2.500  7.520 4.150 4.085  4.219     .  0 0 "[    .    1]" 1 
        210 2 15 VAL QG   2 17 TYR H    5.010 2.500  7.520 4.150 4.085  4.220     .  0 0 "[    .    1]" 1 
        211 1 57 LEU MD2  1 62 PHE QD   3.599 2.304  4.894 4.387 3.243  4.938 0.044  1 0 "[    .    1]" 1 
        212 2 57 LEU MD2  2 62 PHE QD   3.599 2.304  4.894 4.387 3.245  4.937 0.043  1 0 "[    .    1]" 1 
        213 1 36 ASN H    1 37 VAL MG1  4.046 2.409  5.683 4.349 4.275  4.384     .  0 0 "[    .    1]" 1 
        214 2 36 ASN H    2 37 VAL MG1  4.046 2.409  5.683 4.349 4.277  4.382     .  0 0 "[    .    1]" 1 
        215 1 37 VAL MG1  1 40 ASP H    5.129 2.499  7.759 5.130 5.023  5.231     .  0 0 "[    .    1]" 1 
        216 2 37 VAL MG1  2 40 ASP H    5.129 2.499  7.759 5.131 5.022  5.236     .  0 0 "[    .    1]" 1 
        217 1 57 LEU H    1 57 LEU MD1  3.972 2.395  5.549 3.692 3.631  3.811     .  0 0 "[    .    1]" 1 
        218 2 57 LEU H    2 57 LEU MD1  3.972 2.395  5.549 3.692 3.628  3.813     .  0 0 "[    .    1]" 1 
        219 1 13 LEU H    1 57 LEU MD1  3.627 2.312  4.942 4.123 3.603  4.435     .  0 0 "[    .    1]" 1 
        220 2 13 LEU H    2 57 LEU MD1  3.627 2.312  4.942 4.123 3.605  4.436     .  0 0 "[    .    1]" 1 
        221 1 16 ASN H    1 57 LEU MD1  4.064 2.412  5.716 4.734 4.297  5.094     .  0 0 "[    .    1]" 1 
        222 2 16 ASN H    2 57 LEU MD1  4.064 2.412  5.716 4.734 4.297  5.093     .  0 0 "[    .    1]" 1 
        223 1 54 SER H    1 57 LEU MD1  4.374 2.461  6.287 4.305 3.946  4.681     .  0 0 "[    .    1]" 1 
        224 2 54 SER H    2 57 LEU MD1  4.374 2.461  6.287 4.304 3.956  4.682     .  0 0 "[    .    1]" 1 
        225 1 22 VAL H    1 22 VAL MG1  2.128     .  2.581 2.236 2.209  2.265     .  0 0 "[    .    1]" 1 
        226 2 22 VAL H    2 22 VAL MG1  2.128     .  2.581 2.236 2.211  2.267     .  0 0 "[    .    1]" 1 
        227 1 22 VAL MG1  1 35 LEU MD2  4.609 2.484  6.734 4.221 4.065  4.312     .  0 0 "[    .    1]" 1 
        228 2 22 VAL MG1  2 35 LEU MD2  4.609 2.484  6.734 4.221 4.065  4.314     .  0 0 "[    .    1]" 1 
        229 1 48 PHE QD   1 52 ALA MB   3.876 2.374  5.378 3.406 3.058  3.805     .  0 0 "[    .    1]" 1 
        230 2 48 PHE QD   2 52 ALA MB   3.876 2.374  5.378 3.407 3.059  3.802     .  0 0 "[    .    1]" 1 
        231 1 49 GLU H    1 52 ALA MB   2.822 2.026  3.618 2.850 2.631  3.279     .  0 0 "[    .    1]" 1 
        232 2 49 GLU H    2 52 ALA MB   2.822 2.026  3.618 2.850 2.626  3.278     .  0 0 "[    .    1]" 1 
        233 1 52 ALA MB   1 55 GLY H    3.696 2.330  5.062 4.265 4.078  4.500     .  0 0 "[    .    1]" 1 
        234 2 52 ALA MB   2 55 GLY H    3.696 2.330  5.062 4.265 4.075  4.501     .  0 0 "[    .    1]" 1 
        235 1 52 ALA H    1 52 ALA MB   2.033     .  2.446 2.288 2.261  2.308     .  0 0 "[    .    1]" 1 
        236 2 52 ALA H    2 52 ALA MB   2.033     .  2.446 2.289 2.263  2.308     .  0 0 "[    .    1]" 1 
        237 1 52 ALA MB   1 56 ILE H    3.775 2.350  5.200 4.102 3.933  4.263     .  0 0 "[    .    1]" 1 
        238 2 52 ALA MB   2 56 ILE H    3.775 2.350  5.200 4.102 3.935  4.270     .  0 0 "[    .    1]" 1 
        239 1 52 ALA MB   1 53 VAL H    3.032 2.113  3.951 3.274 3.194  3.343     .  0 0 "[    .    1]" 1 
        240 2 52 ALA MB   2 53 VAL H    3.032 2.113  3.951 3.274 3.198  3.343     .  0 0 "[    .    1]" 1 
        241 1  5 ALA MB   1 62 PHE QE   3.511 2.278  4.744 2.959 2.247  4.425 0.031  9 0 "[    .    1]" 1 
        242 2  5 ALA MB   2 62 PHE QE   3.511 2.278  4.744 2.961 2.252  4.427 0.026  9 0 "[    .    1]" 1 
        243 1  5 ALA H    1  5 ALA MB   2.606     .  3.285 2.653 2.228  3.017     .  0 0 "[    .    1]" 1 
        244 2  5 ALA H    2  5 ALA MB   2.606     .  3.285 2.653 2.228  3.016     .  0 0 "[    .    1]" 1 
        245 1 74 ALA H    1 74 ALA MB   2.315     .  2.851 2.631 2.309  2.880 0.029  8 0 "[    .    1]" 1 
        246 2 74 ALA H    2 74 ALA MB   2.315     .  2.851 2.631 2.306  2.880 0.029  8 0 "[    .    1]" 1 
        247 1 16 ASN HD21 1 74 ALA MB   4.436 2.468  6.404 4.764 3.190  6.199     .  0 0 "[    .    1]" 1 
        248 2 16 ASN HD21 2 74 ALA MB   4.436 2.468  6.404 4.767 3.191  6.198     .  0 0 "[    .    1]" 1 
        249 1 14 ILE MG   1 17 TYR QD   4.489 2.474  6.504 4.657 3.718  5.196     .  0 0 "[    .    1]" 1 
        250 2 14 ILE MG   2 17 TYR QD   4.489 2.474  6.504 4.657 3.722  5.194     .  0 0 "[    .    1]" 1 
        251 1 14 ILE MG   1 15 VAL H    3.493 2.273  4.713 2.950 2.831  3.189     .  0 0 "[    .    1]" 1 
        252 2 14 ILE MG   2 15 VAL H    3.493 2.273  4.713 2.951 2.831  3.190     .  0 0 "[    .    1]" 1 
        253 1 42 ILE MG   1 48 PHE HZ   2.653     .  3.357 2.470 2.264  2.577     .  0 0 "[    .    1]" 1 
        254 2 42 ILE MG   2 48 PHE HZ   2.653     .  3.357 2.469 2.269  2.577     .  0 0 "[    .    1]" 1 
        255 1 42 ILE MG   2 35 LEU MD2  2.903 2.060  3.746 2.813 2.671  3.035     .  0 0 "[    .    1]" 1 
        256 1 35 LEU MD2  2 42 ILE MG   2.903 2.060  3.746 2.812 2.636  3.046     .  0 0 "[    .    1]" 1 
        257 1 12 ALA MB   1 48 PHE HZ   3.789 2.353  5.225 4.596 4.325  4.858     .  0 0 "[    .    1]" 1 
        258 2 12 ALA MB   2 48 PHE HZ   3.789 2.353  5.225 4.597 4.327  4.859     .  0 0 "[    .    1]" 1 
        259 1 17 TYR QE   1 21 ILE MG   5.190 2.496  7.884 4.540 4.352  4.828     .  0 0 "[    .    1]" 1 
        260 2 17 TYR QE   2 21 ILE MG   5.190 2.496  7.884 4.540 4.350  4.826     .  0 0 "[    .    1]" 1 
        261 1 12 ALA H    1 12 ALA MB   2.342     .  2.891 2.233 2.229  2.235     .  0 0 "[    .    1]" 1 
        262 2 12 ALA H    2 12 ALA MB   2.342     .  2.891 2.233 2.230  2.236     .  0 0 "[    .    1]" 1 
        263 1 12 ALA MB   1 13 LEU H    2.470     .  3.080 2.384 2.323  2.460     .  0 0 "[    .    1]" 1 
        264 2 12 ALA MB   2 13 LEU H    2.470     .  3.080 2.386 2.325  2.460     .  0 0 "[    .    1]" 1 
        265 1 12 ALA MB   1 53 VAL H    4.583 2.483  6.683 4.375 4.267  4.523     .  0 0 "[    .    1]" 1 
        266 2 12 ALA MB   2 53 VAL H    4.583 2.483  6.683 4.375 4.266  4.520     .  0 0 "[    .    1]" 1 
        267 1 12 ALA MB   1 48 PHE QE   4.100 2.419  5.781 3.412 3.135  3.669     .  0 0 "[    .    1]" 1 
        268 2 12 ALA MB   2 48 PHE QE   4.100 2.419  5.781 3.412 3.133  3.670     .  0 0 "[    .    1]" 1 
        269 1 36 ASN HD21 1 39 MET ME   3.401 2.244  4.558 4.025 3.902  4.101     .  0 0 "[    .    1]" 1 
        270 2 36 ASN HD21 2 39 MET ME   3.401 2.244  4.558 4.022 3.898  4.102     .  0 0 "[    .    1]" 1 
        271 1 39 MET H    1 39 MET ME   3.359 2.231  4.487 3.451 3.379  3.504     .  0 0 "[    .    1]" 1 
        272 2 39 MET H    2 39 MET ME   3.359 2.231  4.487 3.452 3.381  3.505     .  0 0 "[    .    1]" 1 
        273 1 17 TYR QE   1 21 ILE MD   3.326 2.220  4.432 2.789 2.265  3.002     .  0 0 "[    .    1]" 1 
        274 2 17 TYR QE   2 21 ILE MD   3.326 2.220  4.432 2.791 2.272  3.010     .  0 0 "[    .    1]" 1 
        275 1 21 ILE H    1 21 ILE MD   3.206 2.178  4.234 3.223 3.107  3.310     .  0 0 "[    .    1]" 1 
        276 2 21 ILE H    2 21 ILE MD   3.206 2.178  4.234 3.222 3.104  3.309     .  0 0 "[    .    1]" 1 
        277 1 21 ILE MD   1 22 VAL H    4.718 2.492  6.944 4.648 4.629  4.673     .  0 0 "[    .    1]" 1 
        278 2 21 ILE MD   2 22 VAL H    4.718 2.492  6.944 4.648 4.629  4.676     .  0 0 "[    .    1]" 1 
        279 1 10 ILE MD   2 17 TYR QE   4.242 2.443  6.041 3.278 2.406  4.078 0.037  8 0 "[    .    1]" 1 
        280 1 17 TYR QE   2 10 ILE MD   4.242 2.443  6.041 3.276 2.366  4.078 0.077  8 0 "[    .    1]" 1 
        281 1 10 ILE MD   1 62 PHE QE   4.456 2.471  6.441 3.011 2.424  3.951 0.047  1 0 "[    .    1]" 1 
        282 2 10 ILE MD   2 62 PHE QE   4.456 2.471  6.441 3.011 2.424  3.954 0.047  1 0 "[    .    1]" 1 
        283 1  9 GLU H    1 10 ILE MD   5.527 2.472  8.582 5.273 4.873  5.753     .  0 0 "[    .    1]" 1 
        284 2  9 GLU H    2 10 ILE MD   5.527 2.472  8.582 5.273 4.875  5.755     .  0 0 "[    .    1]" 1 
        285 1 10 ILE H    1 10 ILE MD   3.526 2.283  4.769 3.409 2.971  3.869     .  0 0 "[    .    1]" 1 
        286 2 10 ILE H    2 10 ILE MD   3.526 2.283  4.769 3.408 2.971  3.867     .  0 0 "[    .    1]" 1 
        287 1  7 LYS H    1 10 ILE MD   5.351 2.487  8.215 5.384 4.422  6.097     .  0 0 "[    .    1]" 1 
        288 2  7 LYS H    2 10 ILE MD   5.351 2.487  8.215 5.383 4.416  6.097     .  0 0 "[    .    1]" 1 
        289 1 27 ILE MG   1 35 LEU MD2  3.928 2.385  5.471 4.225 4.144  4.349     .  0 0 "[    .    1]" 1 
        290 2 27 ILE MG   2 35 LEU MD2  3.928 2.385  5.471 4.225 4.142  4.352     .  0 0 "[    .    1]" 1 
        291 1  9 GLU H    1 56 ILE MG   4.173 2.432  5.914 3.670 3.240  4.090     .  0 0 "[    .    1]" 1 
        292 2  9 GLU H    2 56 ILE MG   4.173 2.432  5.914 3.671 3.243  4.088     .  0 0 "[    .    1]" 1 
        293 1 53 VAL MG2  1 54 SER H    2.674     .  3.389 2.048 1.947  2.176 0.012  3 0 "[    .    1]" 1 
        294 2 53 VAL MG2  2 54 SER H    2.674     .  3.389 2.048 1.949  2.180 0.010  3 0 "[    .    1]" 1 
        295 1  8 GLU HB3  1  9 GLU H    3.831 2.364  5.298 2.661 2.242  3.486 0.122  1 0 "[    .    1]" 1 
        296 2  8 GLU HB3  2  9 GLU H    3.831 2.364  5.298 2.659 2.241  3.490 0.123  1 0 "[    .    1]" 1 
        297 1 25 LYS H    1 25 LYS HB2  4.376 2.461  6.291 3.484 3.411  3.539     .  0 0 "[    .    1]" 1 
        298 2 25 LYS H    2 25 LYS HB2  4.376 2.461  6.291 3.484 3.412  3.541     .  0 0 "[    .    1]" 1 
        299 1 25 LYS H    1 25 LYS HB3  4.148 2.428  5.868 4.039 4.019  4.073     .  0 0 "[    .    1]" 1 
        300 2 25 LYS H    2 25 LYS HB3  4.148 2.428  5.868 4.039 4.018  4.072     .  0 0 "[    .    1]" 1 
        301 1 44 GLU HB2  1 45 ALA H    3.473 2.267  4.679 3.898 3.772  3.967     .  0 0 "[    .    1]" 1 
        302 2 44 GLU HB2  2 45 ALA H    3.473 2.267  4.679 3.899 3.773  3.972     .  0 0 "[    .    1]" 1 
        303 1 44 GLU HB3  1 45 ALA H    3.466 2.264  4.668 2.738 2.400  3.044     .  0 0 "[    .    1]" 1 
        304 2 44 GLU HB3  2 45 ALA H    3.466 2.264  4.668 2.739 2.402  3.040     .  0 0 "[    .    1]" 1 
        305 1 51 GLU H    1 51 GLU HB3  3.855 2.369  5.341 3.445 2.693  3.641     .  0 0 "[    .    1]" 1 
        306 2 51 GLU H    2 51 GLU HB3  3.855 2.369  5.341 3.446 2.694  3.644     .  0 0 "[    .    1]" 1 
        307 1 26 GLU HB3  1 27 ILE H    4.772 2.495  7.049 4.159 3.826  4.314     .  0 0 "[    .    1]" 1 
        308 2 26 GLU HB3  2 27 ILE H    4.772 2.495  7.049 4.159 3.824  4.311     .  0 0 "[    .    1]" 1 
        309 1 26 GLU H    1 26 GLU HB3  4.111 2.421  5.801 3.582 3.467  3.629     .  0 0 "[    .    1]" 1 
        310 2 26 GLU H    2 26 GLU HB3  4.111 2.421  5.801 3.582 3.467  3.631     .  0 0 "[    .    1]" 1 
        311 1 23 GLU HB2  1 24 LYS H    3.046 2.118  3.974 3.541 2.467  3.873     .  0 0 "[    .    1]" 1 
        312 2 23 GLU HB2  2 24 LYS H    3.046 2.118  3.974 3.544 2.471  3.872     .  0 0 "[    .    1]" 1 
        313 1 23 GLU H    1 23 GLU HB3  2.795 2.014  3.576 2.761 2.436  3.599 0.023  7 0 "[    .    1]" 1 
        314 2 23 GLU H    2 23 GLU HB3  2.795 2.014  3.576 2.760 2.437  3.604 0.028  7 0 "[    .    1]" 1 
        315 1 23 GLU HB3  1 24 LYS H    3.359 2.231  4.487 2.673 2.288  3.704     .  0 0 "[    .    1]" 1 
        316 2 23 GLU HB3  2 24 LYS H    3.359 2.231  4.487 2.676 2.296  3.700     .  0 0 "[    .    1]" 1 
        317 1  7 LYS HD3  1 46 PHE HZ   3.502 2.276  4.728 4.605 3.284  4.775 0.047 10 0 "[    .    1]" 1 
        318 2  7 LYS HD3  2 46 PHE HZ   3.502 2.276  4.728 4.603 3.284  4.772 0.044 10 0 "[    .    1]" 1 
        319 1  7 LYS HD2  1 46 PHE HZ   3.287 2.207  4.367 3.832 3.094  4.404 0.037  3 0 "[    .    1]" 1 
        320 2  7 LYS HD2  2 46 PHE HZ   3.287 2.207  4.367 3.832 3.087  4.405 0.038  3 0 "[    .    1]" 1 
        321 1 49 GLU HB2  1 50 ARG H    4.473 2.472  6.474 3.787 3.675  3.950     .  0 0 "[    .    1]" 1 
        322 2 49 GLU HB2  2 50 ARG H    4.473 2.472  6.474 3.788 3.679  3.956     .  0 0 "[    .    1]" 1 
        323 1 49 GLU HB2  1 51 GLU H    4.182 2.433  5.931 3.483 3.168  3.712     .  0 0 "[    .    1]" 1 
        324 2 49 GLU HB2  2 51 GLU H    4.182 2.433  5.931 3.484 3.166  3.709     .  0 0 "[    .    1]" 1 
        325 1 49 GLU H    1 49 GLU HB2  3.037 2.115  3.959 2.441 2.380  2.476     .  0 0 "[    .    1]" 1 
        326 2 49 GLU H    2 49 GLU HB2  3.037 2.115  3.959 2.440 2.371  2.479     .  0 0 "[    .    1]" 1 
        327 1  8 GLU H    1  9 GLU HA   5.447 2.480  8.414 5.301 5.220  5.415     .  0 0 "[    .    1]" 1 
        328 2  8 GLU H    2  9 GLU HA   5.447 2.480  8.414 5.299 5.221  5.413     .  0 0 "[    .    1]" 1 
        329 1  9 GLU HA   1 10 ILE H    3.456 2.262  4.650 3.531 3.523  3.539     .  0 0 "[    .    1]" 1 
        330 2  9 GLU HA   2 10 ILE H    3.456 2.262  4.650 3.532 3.523  3.540     .  0 0 "[    .    1]" 1 
        331 1  9 GLU HA   1 12 ALA H    3.601 2.304  4.898 3.639 3.410  3.814     .  0 0 "[    .    1]" 1 
        332 2  9 GLU HA   2 12 ALA H    3.601 2.304  4.898 3.638 3.407  3.812     .  0 0 "[    .    1]" 1 
        333 1 50 ARG H    1 50 ARG HA   2.899 2.059  3.739 2.896 2.890  2.905     .  0 0 "[    .    1]" 1 
        334 2 50 ARG H    2 50 ARG HA   2.899 2.059  3.739 2.895 2.887  2.903     .  0 0 "[    .    1]" 1 
        335 1 50 ARG HA   1 53 VAL H    3.772 2.349  5.195 3.954 3.861  4.130     .  0 0 "[    .    1]" 1 
        336 2 50 ARG HA   2 53 VAL H    3.772 2.349  5.195 3.953 3.866  4.133     .  0 0 "[    .    1]" 1 
        337 1 43 SER HA   1 48 PHE QE   3.938 2.388  5.488 2.422 2.363  2.511 0.025  6 0 "[    .    1]" 1 
        338 2 43 SER HA   2 48 PHE QE   3.938 2.388  5.488 2.422 2.357  2.513 0.031  6 0 "[    .    1]" 1 
        339 1 43 SER HA   1 48 PHE HZ   4.023 2.404  5.642 3.470 3.127  3.965     .  0 0 "[    .    1]" 1 
        340 2 43 SER HA   2 48 PHE HZ   4.023 2.404  5.642 3.470 3.125  3.965     .  0 0 "[    .    1]" 1 
        341 1 34 SER HB3  1 35 LEU MD2  4.234 2.441  6.027 4.052 3.783  4.405     .  0 0 "[    .    1]" 1 
        342 2 34 SER HB3  2 35 LEU MD2  4.234 2.441  6.027 4.048 3.778  4.403     .  0 0 "[    .    1]" 1 
        343 1 43 SER HB2  1 48 PHE H    4.864 2.498  7.230 4.548 3.350  5.285     .  0 0 "[    .    1]" 1 
        344 2 43 SER HB2  2 48 PHE H    4.864 2.498  7.230 4.550 3.354  5.285     .  0 0 "[    .    1]" 1 
        345 1 43 SER HB2  1 48 PHE QD   4.976 2.500  7.452 5.126 4.315  5.486     .  0 0 "[    .    1]" 1 
        346 2 43 SER HB2  2 48 PHE QD   4.976 2.500  7.452 5.127 4.322  5.481     .  0 0 "[    .    1]" 1 
        347 1 54 SER HB3  1 55 GLY H    4.252 2.444  6.060 3.565 2.303  3.929 0.141  4 0 "[    .    1]" 1 
        348 2 54 SER HB3  2 55 GLY H    4.252 2.444  6.060 3.567 2.309  3.939 0.135  4 0 "[    .    1]" 1 
        349 1 54 SER H    1 54 SER HB3  3.065 2.126  4.004 2.713 2.615  2.784     .  0 0 "[    .    1]" 1 
        350 2 54 SER H    2 54 SER HB3  3.065 2.126  4.004 2.716 2.627  2.786     .  0 0 "[    .    1]" 1 
        351 1 54 SER H    1 54 SER HA   2.809 2.020  3.598 2.796 2.776  2.813     .  0 0 "[    .    1]" 1 
        352 2 54 SER H    2 54 SER HA   2.809 2.020  3.598 2.797 2.777  2.810     .  0 0 "[    .    1]" 1 
        353 1  8 GLU HA   1 48 PHE HZ   4.438 2.468  6.408 5.818 5.477  6.069     .  0 0 "[    .    1]" 1 
        354 2  8 GLU HA   2 48 PHE HZ   4.438 2.468  6.408 5.817 5.473  6.068     .  0 0 "[    .    1]" 1 
        355 1  8 GLU HA   1 11 ALA H    3.418 2.249  4.587 3.648 3.455  3.899     .  0 0 "[    .    1]" 1 
        356 2  8 GLU HA   2 11 ALA H    3.418 2.249  4.587 3.648 3.456  3.898     .  0 0 "[    .    1]" 1 
        357 1 50 ARG QD   1 50 ARG HE   2.854 2.039  3.669 2.446 2.384  2.497     .  0 0 "[    .    1]" 1 
        358 2 50 ARG QD   2 50 ARG HE   2.854 2.039  3.669 2.446 2.386  2.495     .  0 0 "[    .    1]" 1 
        359 1 40 ASP H    1 50 ARG QD   5.100 2.499  7.701 4.307 3.790  5.054     .  0 0 "[    .    1]" 1 
        360 2 40 ASP H    2 50 ARG QD   5.100 2.499  7.701 4.306 3.787  5.054     .  0 0 "[    .    1]" 1 
        361 1 50 ARG QD   1 50 ARG QG   2.374     .  2.938 1.994 1.976  2.009     .  0 0 "[    .    1]" 1 
        362 2 50 ARG QD   2 50 ARG QG   2.374     .  2.938 1.993 1.976  2.009     .  0 0 "[    .    1]" 1 
        363 1 39 MET HB2  1 50 ARG QD   3.617 2.309  4.925 3.448 2.705  4.540     .  0 0 "[    .    1]" 1 
        364 2 39 MET HB2  2 50 ARG QD   3.617 2.309  4.925 3.448 2.701  4.542     .  0 0 "[    .    1]" 1 
        365 1  7 LYS HE3  2 21 ILE MG   3.282 2.282  4.359 3.891 3.031  5.052 0.693  4 1 "[   +.    1]" 1 
        366 1 21 ILE MG   2  7 LYS HE3  3.282 2.282  4.359 3.886 3.038  5.079 0.720  4 1 "[   +.    1]" 1 
        367 1  7 LYS HE2  2 27 ILE MG   4.929 2.500  7.358 5.554 4.588  6.417     .  0 0 "[    .    1]" 1 
        368 1 27 ILE MG   2  7 LYS HE2  4.929 2.500  7.358 5.553 4.582  6.365     .  0 0 "[    .    1]" 1 
        369 1  7 LYS HE3  2 27 ILE MG   4.131 2.425  5.837 5.229 4.202  6.637 0.800  4 1 "[   +.    1]" 1 
        370 1 27 ILE MG   2  7 LYS HE3  4.131 2.425  5.837 5.227 4.134  6.679 0.842  4 1 "[   +.    1]" 1 
        371 1  7 LYS HE2  2 26 GLU HB3  4.047 2.409  5.685 3.934 2.197  5.749 0.212  3 0 "[    .    1]" 1 
        372 1 26 GLU HB3  2  7 LYS HE2  4.047 2.409  5.685 3.921 2.191  5.649 0.218  3 0 "[    .    1]" 1 
        373 1  7 LYS HD3  1  7 LYS HE2  2.801 2.017  3.585 2.834 2.390  3.017     .  0 0 "[    .    1]" 1 
        374 2  7 LYS HD3  2  7 LYS HE2  2.801 2.017  3.585 2.835 2.392  3.017     .  0 0 "[    .    1]" 1 
        375 1  7 LYS HE2  1  7 LYS HG2  3.059 2.123  3.995 3.110 2.720  3.660     .  0 0 "[    .    1]" 1 
        376 2  7 LYS HE2  2  7 LYS HG2  3.059 2.123  3.995 3.110 2.720  3.660     .  0 0 "[    .    1]" 1 
        377 1  7 LYS HE3  2 26 GLU HB3  3.271 2.201  4.341 2.976 2.142  4.337 0.059  2 0 "[    .    1]" 1 
        378 1 26 GLU HB3  2  7 LYS HE3  3.271 2.201  4.341 2.968 2.146  4.248 0.055  2 0 "[    .    1]" 1 
        379 1  7 LYS HD3  1  7 LYS HE3  2.605     .  3.284 2.474 2.449  2.512     .  0 0 "[    .    1]" 1 
        380 2  7 LYS HD3  2  7 LYS HE3  2.605     .  3.284 2.475 2.449  2.513     .  0 0 "[    .    1]" 1 
        381 1  7 LYS HD2  1  7 LYS HE3  2.530     .  3.170 2.585 2.375  3.015     .  0 0 "[    .    1]" 1 
        382 2  7 LYS HD2  2  7 LYS HE3  2.530     .  3.170 2.585 2.378  3.015     .  0 0 "[    .    1]" 1 
        383 1  7 LYS HE3  1  7 LYS HG2  3.969 2.394  5.544 3.335 2.404  3.769     .  0 0 "[    .    1]" 1 
        384 2  7 LYS HE3  2  7 LYS HG2  3.969 2.394  5.544 3.335 2.403  3.768     .  0 0 "[    .    1]" 1 
        385 1 25 LYS HE2  1 25 LYS HG2  2.501     .  3.127 2.837 2.417  3.715 0.588  1 2 "[+   .-   1]" 1 
        386 2 25 LYS HE2  2 25 LYS HG2  2.501     .  3.127 2.837 2.414  3.719 0.592  1 2 "[+   .-   1]" 1 
        387 1  7 LYS HE2  1 46 PHE HZ   4.752 2.494  7.010 5.882 4.544  6.630     .  0 0 "[    .    1]" 1 
        388 2  7 LYS HE2  2 46 PHE HZ   4.752 2.494  7.010 5.884 4.553  6.634     .  0 0 "[    .    1]" 1 
        389 1  7 LYS HE3  1 46 PHE HZ   4.741 2.493  6.989 6.030 5.081  7.022 0.033  5 0 "[    .    1]" 1 
        390 2  7 LYS HE3  2 46 PHE HZ   4.741 2.493  6.989 6.029 5.072  7.021 0.032  5 0 "[    .    1]" 1 
        391 1  7 LYS HE2  1 46 PHE QD   4.633 2.487  6.779 4.209 3.020  5.866     .  0 0 "[    .    1]" 1 
        392 2  7 LYS HE2  2 46 PHE QD   4.633 2.487  6.779 4.210 3.019  5.866     .  0 0 "[    .    1]" 1 
        393 1  7 LYS HE3  1 46 PHE QD   5.098 2.499  7.697 5.059 4.313  6.101     .  0 0 "[    .    1]" 1 
        394 2  7 LYS HE3  2 46 PHE QD   5.098 2.499  7.697 5.058 4.311  6.099     .  0 0 "[    .    1]" 1 
        395 1 11 ALA MB   1 46 PHE HB3  3.800 2.356  5.244 4.115 3.738  4.306     .  0 0 "[    .    1]" 1 
        396 2 11 ALA MB   2 46 PHE HB3  3.800 2.356  5.244 4.116 3.736  4.306     .  0 0 "[    .    1]" 1 
        397 1  8 GLU HG2  1 46 PHE HB3  5.373 2.486  8.260 5.009 4.047  6.168     .  0 0 "[    .    1]" 1 
        398 2  8 GLU HG2  2 46 PHE HB3  5.373 2.486  8.260 5.010 4.043  6.160     .  0 0 "[    .    1]" 1 
        399 1  8 GLU HG3  1 46 PHE HB3  3.438 2.256  4.620 3.633 2.395  5.341 0.721  9 1 "[    .   +1]" 1 
        400 2  8 GLU HG3  2 46 PHE HB3  3.438 2.256  4.620 3.636 2.390  5.347 0.727  9 1 "[    .   +1]" 1 
        401 1  8 GLU HB3  1  8 GLU HG2  3.081 2.132  4.030 2.502 2.353  3.009     .  0 0 "[    .    1]" 1 
        402 2  8 GLU HB3  2  8 GLU HG2  3.081 2.132  4.030 2.502 2.351  3.009     .  0 0 "[    .    1]" 1 
        403 1  8 GLU HB2  1  8 GLU HG3  3.074 2.129  4.019 2.476 2.357  3.004     .  0 0 "[    .    1]" 1 
        404 2  8 GLU HB2  2  8 GLU HG3  3.074 2.129  4.019 2.476 2.359  3.005     .  0 0 "[    .    1]" 1 
        405 1 42 ILE MD   1 42 ILE HG13 2.141     .  2.599 2.120 2.119  2.120     .  0 0 "[    .    1]" 1 
        406 2 42 ILE MD   2 42 ILE HG13 2.141     .  2.599 2.120 2.119  2.122     .  0 0 "[    .    1]" 1 
        407 1 42 ILE HB   1 42 ILE MD   2.291     .  2.816 2.399 2.379  2.413     .  0 0 "[    .    1]" 1 
        408 2 42 ILE HB   2 42 ILE MD   2.291     .  2.816 2.399 2.378  2.415     .  0 0 "[    .    1]" 1 
        409 1 14 ILE HB   1 42 ILE MD   3.026 2.111  3.941 3.570 3.437  3.737     .  0 0 "[    .    1]" 1 
        410 2 14 ILE HB   2 42 ILE MD   3.026 2.111  3.941 3.569 3.437  3.736     .  0 0 "[    .    1]" 1 
        411 1 14 ILE MG   1 42 ILE MD   1.580     .  6.000 2.174 1.971  2.317     .  0 0 "[    .    1]" 1 
        412 2 14 ILE MG   2 42 ILE MD   1.580     .  6.000 2.174 1.969  2.317     .  0 0 "[    .    1]" 1 
        413 1 42 ILE MD   1 42 ILE HG12 2.137     .  2.594 2.118 2.116  2.119     .  0 0 "[    .    1]" 1 
        414 2 42 ILE MD   2 42 ILE HG12 2.137     .  2.594 2.118 2.116  2.119     .  0 0 "[    .    1]" 1 
        415 1 14 ILE MD   1 42 ILE MD   2.987 2.095  3.879 3.581 3.398  3.735     .  0 0 "[    .    1]" 1 
        416 2 14 ILE MD   2 42 ILE MD   2.987 2.095  3.879 3.581 3.395  3.734     .  0 0 "[    .    1]" 1 
        417 1 42 ILE HA   1 42 ILE MD   3.797 2.355  5.239 3.858 3.842  3.884     .  0 0 "[    .    1]" 1 
        418 2 42 ILE HA   2 42 ILE MD   3.797 2.355  5.239 3.857 3.843  3.882     .  0 0 "[    .    1]" 1 
        419 1 15 VAL HA   1 42 ILE MD   3.432 2.254  4.610 3.604 3.519  3.725     .  0 0 "[    .    1]" 1 
        420 2 15 VAL HA   2 42 ILE MD   3.432 2.254  4.610 3.603 3.521  3.725     .  0 0 "[    .    1]" 1 
        421 1 27 ILE MD   1 32 ALA HA   2.611     .  3.293 3.144 2.986  3.283     .  0 0 "[    .    1]" 1 
        422 2 27 ILE MD   2 32 ALA HA   2.611     .  3.293 3.146 2.988  3.284     .  0 0 "[    .    1]" 1 
        423 1 27 ILE MD   1 31 GLY HA3  2.472     .  3.083 2.295 2.111  2.452     .  0 0 "[    .    1]" 1 
        424 2 27 ILE MD   2 31 GLY HA3  2.472     .  3.083 2.296 2.106  2.457     .  0 0 "[    .    1]" 1 
        425 1 27 ILE MD   1 35 LEU MD2  3.230 2.187  4.273 3.096 3.052  3.147     .  0 0 "[    .    1]" 1 
        426 2 27 ILE MD   2 35 LEU MD2  3.230 2.187  4.273 3.096 3.052  3.148     .  0 0 "[    .    1]" 1 
        427 1 42 ILE MD   2 18 PHE HZ   2.378     .  2.943 2.496 2.334  2.653     .  0 0 "[    .    1]" 1 
        428 1 18 PHE HZ   2 42 ILE MD   2.378     .  2.943 2.492 2.319  2.639     .  0 0 "[    .    1]" 1 
        429 1 42 ILE H    1 42 ILE MD   3.701 2.331  5.071 3.509 3.413  3.554     .  0 0 "[    .    1]" 1 
        430 2 42 ILE H    2 42 ILE MD   3.701 2.331  5.071 3.509 3.414  3.556     .  0 0 "[    .    1]" 1 
        431 1 70 ILE H    1 70 ILE MD   4.180 2.433  5.927 3.842 3.270  4.488     .  0 0 "[    .    1]" 1 
        432 2 70 ILE H    2 70 ILE MD   4.180 2.433  5.927 3.841 3.270  4.484     .  0 0 "[    .    1]" 1 
        433 1 66 HIS H    1 70 ILE MD   4.451 2.470  6.432 3.914 2.384  5.785 0.086  4 0 "[    .    1]" 1 
        434 2 66 HIS H    2 70 ILE MD   4.451 2.470  6.432 3.914 2.382  5.797 0.088  4 0 "[    .    1]" 1 
        435 1 21 ILE MG   1 27 ILE MD   2.306     .  6.000 3.196 3.137  3.301     .  0 0 "[    .    1]" 1 
        436 2 21 ILE MG   2 27 ILE MD   2.306     .  6.000 3.197 3.136  3.301     .  0 0 "[    .    1]" 1 
        437 1 27 ILE MD   1 27 ILE MG   1.830     .  2.165 1.954 1.918  1.982     .  0 0 "[    .    1]" 1 
        438 2 27 ILE MD   2 27 ILE MG   1.830     .  2.165 1.954 1.919  1.982     .  0 0 "[    .    1]" 1 
        439 1 27 ILE MD   1 27 ILE HG12 1.849     .  2.191 2.117 2.116  2.118     .  0 0 "[    .    1]" 1 
        440 2 27 ILE MD   2 27 ILE HG12 1.849     .  2.191 2.118 2.116  2.120     .  0 0 "[    .    1]" 1 
        441 1 70 ILE MD   1 70 ILE HG13 2.214     .  2.704 2.119 2.114  2.125     .  0 0 "[    .    1]" 1 
        442 2 70 ILE MD   2 70 ILE HG13 2.214     .  2.704 2.119 2.112  2.126     .  0 0 "[    .    1]" 1 
        443 1 65 GLN QB   1 70 ILE MD   2.908 2.063  3.753 3.041 1.935  3.721 0.128  9 0 "[    .    1]" 1 
        444 2 65 GLN QB   2 70 ILE MD   2.908 2.063  3.753 3.039 1.935  3.719 0.128  9 0 "[    .    1]" 1 
        445 1 70 ILE MD   1 70 ILE HG12 2.132     .  2.586 2.118 2.112  2.123     .  0 0 "[    .    1]" 1 
        446 2 70 ILE MD   2 70 ILE HG12 2.132     .  2.586 2.118 2.113  2.123     .  0 0 "[    .    1]" 1 
        447 1 10 ILE MD   1 10 ILE QG   2.187     .  2.665 1.886 1.884  1.889     .  0 0 "[    .    1]" 1 
        448 2 10 ILE MD   2 10 ILE QG   2.187     .  2.665 1.886 1.883  1.889     .  0 0 "[    .    1]" 1 
        449 1  5 ALA MB   1 10 ILE MD   1.841     .  6.000 2.439 1.798  3.410 0.002  4 0 "[    .    1]" 1 
        450 2  5 ALA MB   2 10 ILE MD   1.841     .  6.000 2.438 1.800  3.413     .  0 0 "[    .    1]" 1 
        451 1 21 ILE MD   1 21 ILE HG12 2.014     .  2.420 2.119 2.117  2.120     .  0 0 "[    .    1]" 1 
        452 2 21 ILE MD   2 21 ILE HG12 2.014     .  2.420 2.119 2.118  2.121     .  0 0 "[    .    1]" 1 
        453 1 21 ILE MD   1 21 ILE HG13 1.994     .  2.392 2.120 2.119  2.121     .  0 0 "[    .    1]" 1 
        454 2 21 ILE MD   2 21 ILE HG13 1.994     .  2.392 2.120 2.119  2.122     .  0 0 "[    .    1]" 1 
        455 1  7 LYS HA   1 10 ILE MD   3.680 2.326  5.034 3.825 2.602  5.009     .  0 0 "[    .    1]" 1 
        456 2  7 LYS HA   2 10 ILE MD   3.680 2.326  5.034 3.825 2.602  5.009     .  0 0 "[    .    1]" 1 
        457 1 10 ILE HA   1 10 ILE MD   3.026 2.110  3.942 2.939 2.080  3.824 0.030  9 0 "[    .    1]" 1 
        458 2 10 ILE HA   2 10 ILE MD   3.026 2.110  3.942 2.939 2.082  3.821 0.028  9 0 "[    .    1]" 1 
        459 1 21 ILE MD   2  7 LYS HE3  3.912 2.382  5.442 4.299 2.822  4.939     .  0 0 "[    .    1]" 1 
        460 1  7 LYS HE3  2 21 ILE MD   3.912 2.382  5.442 4.305 2.827  4.935     .  0 0 "[    .    1]" 1 
        461 1 18 PHE HA   1 21 ILE MD   3.810 2.358  5.262 4.272 4.106  4.575     .  0 0 "[    .    1]" 1 
        462 2 18 PHE HA   2 21 ILE MD   3.810 2.358  5.262 4.273 4.107  4.573     .  0 0 "[    .    1]" 1 
        463 1 21 ILE MD   2  7 LYS HA   4.384 2.465  6.306 3.810 3.114  4.217     .  0 0 "[    .    1]" 1 
        464 1  7 LYS HA   2 21 ILE MD   4.384 2.465  6.306 3.816 3.150  4.219     .  0 0 "[    .    1]" 1 
        465 1 20 SER HB3  1 21 ILE MD   4.734 2.493  6.975 3.794 3.501  4.358     .  0 0 "[    .    1]" 1 
        466 2 20 SER HB3  2 21 ILE MD   4.734 2.493  6.975 3.792 3.499  4.335     .  0 0 "[    .    1]" 1 
        467 1 53 VAL HA   1 56 ILE MD   2.761     .  3.523 2.705 2.432  2.824     .  0 0 "[    .    1]" 1 
        468 2 53 VAL HA   2 56 ILE MD   2.761     .  3.523 2.705 2.423  2.823     .  0 0 "[    .    1]" 1 
        469 1 48 PHE HB3  1 56 ILE MD   3.348 2.227  4.469 3.580 3.221  4.164     .  0 0 "[    .    1]" 1 
        470 2 48 PHE HB3  2 56 ILE MD   3.348 2.227  4.469 3.581 3.223  4.166     .  0 0 "[    .    1]" 1 
        471 1 48 PHE HB2  1 56 ILE MD   2.836 2.032  3.640 2.791 2.257  3.235     .  0 0 "[    .    1]" 1 
        472 2 48 PHE HB2  2 56 ILE MD   2.836 2.032  3.640 2.790 2.256  3.236     .  0 0 "[    .    1]" 1 
        473 1 56 ILE HA   1 56 ILE MD   4.231 2.441  6.021 3.865 3.844  3.889     .  0 0 "[    .    1]" 1 
        474 2 56 ILE HA   2 56 ILE MD   4.231 2.441  6.021 3.865 3.843  3.888     .  0 0 "[    .    1]" 1 
        475 1 52 ALA MB   1 56 ILE MD   2.739     .  3.489 2.921 2.668  3.253     .  0 0 "[    .    1]" 1 
        476 2 52 ALA MB   2 56 ILE MD   2.739     .  3.489 2.922 2.668  3.253     .  0 0 "[    .    1]" 1 
        477 1 56 ILE MD   1 56 ILE HG13 2.196     .  2.678 2.120 2.120  2.121     .  0 0 "[    .    1]" 1 
        478 2 56 ILE MD   2 56 ILE HG13 2.196     .  2.678 2.120 2.120  2.121     .  0 0 "[    .    1]" 1 
        479 1 48 PHE QD   1 56 ILE MD   3.507 2.277  4.737 2.749 2.334  3.082     .  0 0 "[    .    1]" 1 
        480 2 48 PHE QD   2 56 ILE MD   3.507 2.277  4.737 2.748 2.333  3.084     .  0 0 "[    .    1]" 1 
        481 1 49 GLU H    1 56 ILE MD   3.805 2.357  5.253 4.136 3.655  4.317     .  0 0 "[    .    1]" 1 
        482 2 49 GLU H    2 56 ILE MD   3.805 2.357  5.253 4.138 3.648  4.315     .  0 0 "[    .    1]" 1 
        483 1 27 ILE HA   1 27 ILE MG   2.920 2.067  3.773 3.211 3.208  3.215     .  0 0 "[    .    1]" 1 
        484 2 27 ILE HA   2 27 ILE MG   2.920 2.067  3.773 3.211 3.206  3.215     .  0 0 "[    .    1]" 1 
        485 1 25 LYS HA   1 27 ILE MG   3.226 2.185  4.267 3.550 3.328  3.904     .  0 0 "[    .    1]" 1 
        486 2 25 LYS HA   2 27 ILE MG   3.226 2.185  4.267 3.552 3.325  3.905     .  0 0 "[    .    1]" 1 
        487 1 27 ILE MG   1 32 ALA HA   2.364     .  2.923 2.379 2.232  2.578     .  0 0 "[    .    1]" 1 
        488 2 27 ILE MG   2 32 ALA HA   2.364     .  2.923 2.380 2.232  2.578     .  0 0 "[    .    1]" 1 
        489 1 22 VAL HA   1 27 ILE MG   2.444     .  3.041 2.790 2.681  2.895     .  0 0 "[    .    1]" 1 
        490 2 22 VAL HA   2 27 ILE MG   2.444     .  3.041 2.790 2.680  2.894     .  0 0 "[    .    1]" 1 
        491 1 14 ILE HB   1 14 ILE MD   2.427     .  3.016 2.430 2.381  2.460     .  0 0 "[    .    1]" 1 
        492 2 14 ILE HB   2 14 ILE MD   2.427     .  3.016 2.430 2.383  2.459     .  0 0 "[    .    1]" 1 
        493 1 14 ILE MD   1 14 ILE HG13 2.169     .  2.639 2.116 2.114  2.117     .  0 0 "[    .    1]" 1 
        494 2 14 ILE MD   2 14 ILE HG13 2.169     .  2.639 2.116 2.113  2.119     .  0 0 "[    .    1]" 1 
        495 1 27 ILE HB   1 27 ILE MG   1.858     .  2.203 2.125 2.123  2.128     .  0 0 "[    .    1]" 1 
        496 2 27 ILE HB   2 27 ILE MG   1.858     .  2.203 2.125 2.123  2.128     .  0 0 "[    .    1]" 1 
        497 1 11 ALA MB   1 14 ILE MD   3.167 2.164  4.170 3.328 3.168  3.458     .  0 0 "[    .    1]" 1 
        498 2 11 ALA MB   2 14 ILE MD   3.167 2.164  4.170 3.328 3.168  3.460     .  0 0 "[    .    1]" 1 
        499 1 27 ILE MG   2  7 LYS HD2  3.898 2.379  5.417 4.687 4.308  4.858     .  0 0 "[    .    1]" 1 
        500 1  7 LYS HD2  2 27 ILE MG   3.898 2.379  5.417 4.687 4.359  4.863     .  0 0 "[    .    1]" 1 
        501 1 21 ILE HB   1 27 ILE MG   3.424 2.252  4.596 3.873 3.768  3.989     .  0 0 "[    .    1]" 1 
        502 2 21 ILE HB   2 27 ILE MG   3.424 2.252  4.596 3.873 3.771  3.988     .  0 0 "[    .    1]" 1 
        503 1 10 ILE MD   1 10 ILE MG   2.173     .  2.645 1.922 1.811  1.974     .  0 0 "[    .    1]" 1 
        504 2 10 ILE MD   2 10 ILE MG   2.173     .  2.645 1.922 1.811  1.974     .  0 0 "[    .    1]" 1 
        505 1 10 ILE MG   1 14 ILE MD   1.673     .  1.953 1.973 1.911  2.036 0.083  3 0 "[    .    1]" 1 
        506 2 10 ILE MG   2 14 ILE MD   1.673     .  1.953 1.974 1.910  2.036 0.083  3 0 "[    .    1]" 1 
        507 1 10 ILE HB   1 10 ILE MG   1.939     .  2.315 2.130 2.127  2.134     .  0 0 "[    .    1]" 1 
        508 2 10 ILE HB   2 10 ILE MG   1.939     .  2.315 2.130 2.127  2.133     .  0 0 "[    .    1]" 1 
        509 1 12 ALA MB   1 57 LEU HA   3.823 2.362  5.284 4.101 3.908  4.366     .  0 0 "[    .    1]" 1 
        510 2 12 ALA MB   2 57 LEU HA   3.823 2.362  5.284 4.100 3.906  4.366     .  0 0 "[    .    1]" 1 
        511 1  9 GLU HA   1 12 ALA MB   2.438     .  3.032 2.835 2.665  3.020     .  0 0 "[    .    1]" 1 
        512 2  9 GLU HA   2 12 ALA MB   2.438     .  3.032 2.835 2.666  3.020     .  0 0 "[    .    1]" 1 
        513 1 12 ALA MB   1 53 VAL HA   2.812 2.021  3.603 2.134 2.015  2.255 0.006  2 0 "[    .    1]" 1 
        514 2 12 ALA MB   2 53 VAL HA   2.812 2.021  3.603 2.134 2.014  2.252 0.007  2 0 "[    .    1]" 1 
        515 1 10 ILE HA   1 10 ILE MG   2.381     .  2.948 2.395 2.320  2.496     .  0 0 "[    .    1]" 1 
        516 2 10 ILE HA   2 10 ILE MG   2.381     .  2.948 2.395 2.318  2.496     .  0 0 "[    .    1]" 1 
        517 1  7 LYS HA   1 10 ILE MG   4.234 2.442  6.026 4.158 3.898  4.406     .  0 0 "[    .    1]" 1 
        518 2  7 LYS HA   2 10 ILE MG   4.234 2.442  6.026 4.159 3.897  4.404     .  0 0 "[    .    1]" 1 
        519 1 21 ILE HA   1 21 ILE MG   2.189     .  2.668 2.464 2.425  2.512     .  0 0 "[    .    1]" 1 
        520 2 21 ILE HA   2 21 ILE MG   2.189     .  2.668 2.463 2.424  2.510     .  0 0 "[    .    1]" 1 
        521 1 21 ILE MG   1 22 VAL HA   3.112 2.143  4.081 3.261 3.154  3.375     .  0 0 "[    .    1]" 1 
        522 2 21 ILE MG   2 22 VAL HA   3.112 2.143  4.081 3.261 3.155  3.378     .  0 0 "[    .    1]" 1 
        523 1 21 ILE MG   1 26 GLU HB3  3.112 2.144  4.080 3.212 2.363  3.659     .  0 0 "[    .    1]" 1 
        524 2 21 ILE MG   2 26 GLU HB3  3.112 2.144  4.080 3.212 2.362  3.665     .  0 0 "[    .    1]" 1 
        525 1 21 ILE HB   1 21 ILE MG   1.978     .  2.369 2.130 2.126  2.133     .  0 0 "[    .    1]" 1 
        526 2 21 ILE HB   2 21 ILE MG   1.978     .  2.369 2.129 2.125  2.133     .  0 0 "[    .    1]" 1 
        527 1 21 ILE MG   1 26 GLU HB2  2.178     .  2.652 2.087 1.899  2.404     .  0 0 "[    .    1]" 1 
        528 2 21 ILE MG   2 26 GLU HB2  2.178     .  2.652 2.086 1.897  2.407     .  0 0 "[    .    1]" 1 
        529 1 21 ILE MG   1 27 ILE HB   1.990     .  2.386 2.447 2.402  2.506 0.120  9 0 "[    .    1]" 1 
        530 2 21 ILE MG   2 27 ILE HB   1.990     .  2.386 2.447 2.401  2.506 0.120  9 0 "[    .    1]" 1 
        531 1 21 ILE HG12 1 21 ILE MG   2.794 2.014  3.574 3.203 3.201  3.205     .  0 0 "[    .    1]" 1 
        532 2 21 ILE HG12 2 21 ILE MG   2.794 2.014  3.574 3.203 3.200  3.207     .  0 0 "[    .    1]" 1 
        533 1 12 ALA MB   1 56 ILE MG   2.081     .  6.000 2.434 2.132  2.710     .  0 0 "[    .    1]" 1 
        534 2 12 ALA MB   2 56 ILE MG   2.081     .  6.000 2.435 2.134  2.710     .  0 0 "[    .    1]" 1 
        535 1 56 ILE MD   1 56 ILE MG   1.987     .  2.382 1.960 1.920  1.998     .  0 0 "[    .    1]" 1 
        536 2 56 ILE MD   2 56 ILE MG   1.987     .  2.382 1.960 1.924  1.993     .  0 0 "[    .    1]" 1 
        537 1 12 ALA MB   1 56 ILE MD   2.332     .  2.876 2.220 2.114  2.434     .  0 0 "[    .    1]" 1 
        538 2 12 ALA MB   2 56 ILE MD   2.332     .  2.876 2.221 2.115  2.439     .  0 0 "[    .    1]" 1 
        539 1 12 ALA MB   1 53 VAL HB   2.815 2.023  3.607 2.773 2.475  3.076     .  0 0 "[    .    1]" 1 
        540 2 12 ALA MB   2 53 VAL HB   2.815 2.023  3.607 2.773 2.472  3.076     .  0 0 "[    .    1]" 1 
        541 1 53 VAL HA   1 56 ILE MG   4.101 2.419  5.783 4.250 4.034  4.451     .  0 0 "[    .    1]" 1 
        542 2 53 VAL HA   2 56 ILE MG   4.101 2.419  5.783 4.250 4.033  4.454     .  0 0 "[    .    1]" 1 
        543 1  8 GLU HG2  1 56 ILE MG   3.169 2.165  4.173 2.911 2.146  4.956 0.783  9 1 "[    .   +1]" 1 
        544 2  8 GLU HG2  2 56 ILE MG   3.169 2.165  4.173 2.911 2.140  4.957 0.784  9 1 "[    .   +1]" 1 
        545 1  9 GLU HG2  1 56 ILE MG   2.319     .  2.857 2.527 1.965  2.949 0.092  5 0 "[    .    1]" 1 
        546 2  9 GLU HG2  2 56 ILE MG   2.319     .  2.857 2.526 1.964  2.943 0.086  5 0 "[    .    1]" 1 
        547 1  9 GLU HG3  1 56 ILE MG   3.139 2.154  4.124 3.342 2.559  3.791     .  0 0 "[    .    1]" 1 
        548 2  9 GLU HG3  2 56 ILE MG   3.139 2.154  4.124 3.341 2.558  3.787     .  0 0 "[    .    1]" 1 
        549 1  9 GLU HB3  1 56 ILE MG   3.437 2.256  4.618 3.360 2.785  3.703     .  0 0 "[    .    1]" 1 
        550 2  9 GLU HB3  2 56 ILE MG   3.437 2.256  4.618 3.358 2.782  3.700     .  0 0 "[    .    1]" 1 
        551 1 56 ILE MG   1 59 LYS QE   3.849 2.368  5.330 3.790 2.230  5.164 0.138  2 0 "[    .    1]" 1 
        552 2 56 ILE MG   2 59 LYS QE   3.849 2.368  5.330 3.791 2.230  5.169 0.138  2 0 "[    .    1]" 1 
        553 1 14 ILE MG   1 15 VAL QG   2.846 2.036  3.656 2.864 2.777  3.077     .  0 0 "[    .    1]" 1 
        554 2 14 ILE MG   2 15 VAL QG   2.846 2.036  3.656 2.864 2.777  3.078     .  0 0 "[    .    1]" 1 
        555 1 14 ILE HB   1 14 ILE MG   2.032     .  2.445 2.126 2.125  2.127     .  0 0 "[    .    1]" 1 
        556 2 14 ILE HB   2 14 ILE MG   2.032     .  2.445 2.126 2.125  2.127     .  0 0 "[    .    1]" 1 
        557 1 14 ILE MG   1 15 VAL HA   3.258 2.196  4.320 3.038 2.940  3.199     .  0 0 "[    .    1]" 1 
        558 2 14 ILE MG   2 15 VAL HA   3.258 2.196  4.320 3.039 2.942  3.196     .  0 0 "[    .    1]" 1 
        559 1 42 ILE HA   1 42 ILE MG   2.507     .  3.135 2.421 2.408  2.446     .  0 0 "[    .    1]" 1 
        560 2 42 ILE HA   2 42 ILE MG   2.507     .  3.135 2.421 2.408  2.443     .  0 0 "[    .    1]" 1 
        561 1 42 ILE HA   1 45 ALA MB   2.455     .  3.058 2.703 2.515  2.860     .  0 0 "[    .    1]" 1 
        562 2 42 ILE HA   2 45 ALA MB   2.455     .  3.058 2.703 2.516  2.862     .  0 0 "[    .    1]" 1 
        563 1 45 ALA MB   2 31 GLY HA2  3.047 2.371  3.976 2.753 2.601  3.025     .  0 0 "[    .    1]" 1 
        564 1 31 GLY HA2  2 45 ALA MB   3.047 2.371  3.976 2.755 2.591  3.036     .  0 0 "[    .    1]" 1 
        565 1 45 ALA MB   2 31 GLY HA3  3.506 2.277  4.735 3.004 2.849  3.120     .  0 0 "[    .    1]" 1 
        566 1 31 GLY HA3  2 45 ALA MB   3.506 2.277  4.735 3.004 2.847  3.137     .  0 0 "[    .    1]" 1 
        567 1 45 ALA MB   1 46 PHE HA   3.872 2.373  5.371 3.847 3.812  3.925     .  0 0 "[    .    1]" 1 
        568 2 45 ALA MB   2 46 PHE HA   3.872 2.373  5.371 3.846 3.808  3.925     .  0 0 "[    .    1]" 1 
        569 1 41 CYS HA   1 45 ALA MB   4.232 2.441  6.023 4.634 4.405  4.897     .  0 0 "[    .    1]" 1 
        570 2 41 CYS HA   2 45 ALA MB   4.232 2.441  6.023 4.633 4.406  4.900     .  0 0 "[    .    1]" 1 
        571 1 39 MET HA   1 42 ILE MG   4.015 2.403  5.627 3.921 3.813  4.023     .  0 0 "[    .    1]" 1 
        572 2 39 MET HA   2 42 ILE MG   4.015 2.403  5.627 3.922 3.814  4.025     .  0 0 "[    .    1]" 1 
        573 1 15 VAL QG   1 42 ILE MG   1.814     .  2.143 2.164 2.146  2.184 0.041  3 0 "[    .    1]" 1 
        574 2 15 VAL QG   2 42 ILE MG   1.814     .  2.143 2.164 2.147  2.184 0.041  3 0 "[    .    1]" 1 
        575 1 42 ILE MG   2 38 ALA MB   3.111 2.143  4.079 4.112 4.055  4.166 0.087  2 0 "[    .    1]" 1 
        576 1 38 ALA MB   2 42 ILE MG   3.111 2.143  4.079 4.114 4.072  4.177 0.098  2 0 "[    .    1]" 1 
        577 1 45 ALA MB   2 35 LEU HG   2.052     .  2.473 2.439 2.304  2.494 0.021  2 0 "[    .    1]" 1 
        578 1 35 LEU HG   2 45 ALA MB   2.052     .  2.473 2.431 2.308  2.500 0.027  2 0 "[    .    1]" 1 
        579 1 42 ILE HG13 1 42 ILE MG   3.140 2.154  4.126 3.199 3.189  3.203     .  0 0 "[    .    1]" 1 
        580 2 42 ILE HG13 2 42 ILE MG   3.140 2.154  4.126 3.200 3.189  3.204     .  0 0 "[    .    1]" 1 
        581 1 42 ILE HB   1 42 ILE MG   2.007     .  2.410 2.128 2.125  2.129     .  0 0 "[    .    1]" 1 
        582 2 42 ILE HB   2 42 ILE MG   2.007     .  2.410 2.129 2.126  2.131     .  0 0 "[    .    1]" 1 
        583 1 42 ILE MG   1 46 PHE HB2  3.992 2.398  5.586 4.116 3.841  4.276     .  0 0 "[    .    1]" 1 
        584 2 42 ILE MG   2 46 PHE HB2  3.992 2.398  5.586 4.116 3.841  4.276     .  0 0 "[    .    1]" 1 
        585 1 15 VAL HB   1 42 ILE MG   4.124 2.423  5.825 4.733 4.711  4.759     .  0 0 "[    .    1]" 1 
        586 2 15 VAL HB   2 42 ILE MG   4.124 2.423  5.825 4.733 4.710  4.757     .  0 0 "[    .    1]" 1 
        587 1 14 ILE MD   1 42 ILE MG   3.242 2.191  4.293 3.671 3.447  3.807     .  0 0 "[    .    1]" 1 
        588 2 14 ILE MD   2 42 ILE MG   3.242 2.191  4.293 3.671 3.445  3.809     .  0 0 "[    .    1]" 1 
        589 1 45 ALA MB   2 27 ILE MD   1.786     .  2.105 2.104 2.015  2.163 0.058  4 0 "[    .    1]" 1 
        590 1 27 ILE MD   2 45 ALA MB   1.786     .  2.105 2.101 2.012  2.158 0.053  6 0 "[    .    1]" 1 
        591 1 45 ALA MB   2 35 LEU MD1  2.483     .  3.100 3.129 3.115  3.155 0.055  6 0 "[    .    1]" 1 
        592 1 35 LEU MD1  2 45 ALA MB   2.483     .  3.100 3.122 3.069  3.153 0.053  6 0 "[    .    1]" 1 
        593 1 15 VAL QG   1 16 ASN HA   3.550 2.290  4.810 3.307 3.262  3.357     .  0 0 "[    .    1]" 1 
        594 2 15 VAL QG   2 16 ASN HA   3.550 2.290  4.810 3.306 3.259  3.356     .  0 0 "[    .    1]" 1 
        595 1 34 SER HA   1 37 VAL MG2  3.051 2.120  3.982 2.096 2.077  2.107 0.043  7 0 "[    .    1]" 1 
        596 2 34 SER HA   2 37 VAL MG2  3.051 2.120  3.982 2.098 2.079  2.108 0.041  7 0 "[    .    1]" 1 
        597 1 15 VAL QG   1 50 ARG HA   2.693     .  3.418 2.557 2.276  2.760     .  0 0 "[    .    1]" 1 
        598 2 15 VAL QG   2 50 ARG HA   2.693     .  3.418 2.557 2.277  2.760     .  0 0 "[    .    1]" 1 
        599 1 15 VAL QG   1 39 MET HA       . 2.366  3.555 2.244 2.129  2.438 0.237 10 0 "[    .    1]" 1 
        600 2 15 VAL QG   2 39 MET HA       . 2.366  3.555 2.244 2.131  2.440 0.235 10 0 "[    .    1]" 1 
        601 1 34 SER HB2  1 37 VAL MG2  4.320 2.454  6.186 4.346 4.192  4.504     .  0 0 "[    .    1]" 1 
        602 2 34 SER HB2  2 37 VAL MG2  4.320 2.454  6.186 4.347 4.194  4.504     .  0 0 "[    .    1]" 1 
        603 1 15 VAL HA   1 15 VAL QG   2.645     .  2.732 2.278 2.268  2.295     .  0 0 "[    .    1]" 1 
        604 2 15 VAL HA   2 15 VAL QG   2.645     .  2.732 2.279 2.271  2.297     .  0 0 "[    .    1]" 1 
        605 1 37 VAL MG2  2 41 CYS HB3  2.747     .  3.502 2.571 2.224  2.865     .  0 0 "[    .    1]" 1 
        606 1 41 CYS HB3  2 37 VAL MG2  2.747     .  3.502 2.569 2.242  2.895     .  0 0 "[    .    1]" 1 
        607 1 15 VAL QG   1 39 MET HG2  3.387 2.309  4.534 2.399 2.296  2.497 0.013  5 0 "[    .    1]" 1 
        608 2 15 VAL QG   2 39 MET HG2  3.387 2.309  4.534 2.401 2.296  2.500 0.013  5 0 "[    .    1]" 1 
        609 1 15 VAL HB   1 15 VAL QG   1.816     .  2.146 1.895 1.894  1.896     .  0 0 "[    .    1]" 1 
        610 2 15 VAL HB   2 15 VAL QG   1.816     .  2.146 1.895 1.893  1.897     .  0 0 "[    .    1]" 1 
        611 1 37 VAL HB   1 37 VAL MG2  1.958     .  2.342 2.128 2.126  2.129     .  0 0 "[    .    1]" 1 
        612 2 37 VAL HB   2 37 VAL MG2  1.958     .  2.342 2.128 2.127  2.129     .  0 0 "[    .    1]" 1 
        613 1 15 VAL QG   1 50 ARG QG   2.619 2.313  3.305 2.482 2.081  3.050 0.232  6 0 "[    .    1]" 1 
        614 2 15 VAL QG   2 50 ARG QG   2.619 2.313  3.305 2.481 2.080  3.054 0.233  6 0 "[    .    1]" 1 
        615 1 34 SER HA   1 37 VAL MG1  2.843 2.035  3.651 3.602 3.545  3.635     .  0 0 "[    .    1]" 1 
        616 2 34 SER HA   2 37 VAL MG1  2.843 2.035  3.651 3.604 3.552  3.636     .  0 0 "[    .    1]" 1 
        617 1 34 SER HB2  1 37 VAL MG1  3.986 2.397  5.575 5.788 5.590  6.123 0.548  4 2 "[ - +.    1]" 1 
        618 2 34 SER HB2  2 37 VAL MG1  3.986 2.397  5.575 5.790 5.593  6.122 0.547  4 2 "[ - +.    1]" 1 
        619 1 37 VAL HA   1 37 VAL MG1  2.264     .  2.777 2.366 2.358  2.380     .  0 0 "[    .    1]" 1 
        620 2 37 VAL HA   2 37 VAL MG1  2.264     .  2.777 2.366 2.359  2.380     .  0 0 "[    .    1]" 1 
        621 1 37 VAL HB   1 37 VAL MG1  1.926     .  2.297 2.125 2.124  2.127     .  0 0 "[    .    1]" 1 
        622 2 37 VAL HB   2 37 VAL MG1  1.926     .  2.297 2.125 2.124  2.126     .  0 0 "[    .    1]" 1 
        623 1 16 ASN HA   1 53 VAL MG2  3.549 2.290  4.808 3.406 3.205  3.644     .  0 0 "[    .    1]" 1 
        624 2 16 ASN HA   2 53 VAL MG2  3.549 2.290  4.808 3.407 3.205  3.645     .  0 0 "[    .    1]" 1 
        625 1 53 VAL HA   1 53 VAL MG2  2.901 2.059  3.743 3.207 3.202  3.212     .  0 0 "[    .    1]" 1 
        626 2 53 VAL HA   2 53 VAL MG2  2.901 2.059  3.743 3.208 3.204  3.213     .  0 0 "[    .    1]" 1 
        627 1 36 ASN HB2  1 37 VAL MG1  2.910 2.063  3.757 3.404 3.342  3.457     .  0 0 "[    .    1]" 1 
        628 2 36 ASN HB2  2 37 VAL MG1  2.910 2.063  3.757 3.407 3.344  3.462     .  0 0 "[    .    1]" 1 
        629 1 33 ASP QB   1 37 VAL MG1  3.307     .  6.000 4.435 3.731  4.599     .  0 0 "[    .    1]" 1 
        630 2 33 ASP QB   2 37 VAL MG1  3.307     .  6.000 4.433 3.735  4.592     .  0 0 "[    .    1]" 1 
        631 1 53 VAL MG2  1 57 LEU HG   3.053 2.121  3.985 3.984 3.774  4.044 0.059  2 0 "[    .    1]" 1 
        632 2 53 VAL MG2  2 57 LEU HG   3.053 2.121  3.985 3.986 3.777  4.046 0.061  2 0 "[    .    1]" 1 
        633 1 18 PHE HB3  1 35 LEU MD2  3.524 2.282  4.766 3.344 2.989  3.513     .  0 0 "[    .    1]" 1 
        634 2 18 PHE HB3  2 35 LEU MD2  3.524 2.282  4.766 3.345 2.991  3.514     .  0 0 "[    .    1]" 1 
        635 1 57 LEU HA   1 57 LEU MD2  2.055     .  2.477 1.985 1.967  2.008     .  0 0 "[    .    1]" 1 
        636 2 57 LEU HA   2 57 LEU MD2  2.055     .  2.477 1.984 1.966  2.007     .  0 0 "[    .    1]" 1 
        637 1 13 LEU HA   1 57 LEU MD2  2.596     .  3.270 2.515 2.116  2.888     .  0 0 "[    .    1]" 1 
        638 2 13 LEU HA   2 57 LEU MD2  2.596     .  3.270 2.516 2.117  2.889     .  0 0 "[    .    1]" 1 
        639 1  9 GLU HA   1 57 LEU MD2  3.284 2.206  4.362 3.536 3.218  3.983     .  0 0 "[    .    1]" 1 
        640 2  9 GLU HA   2 57 LEU MD2  3.284 2.206  4.362 3.536 3.221  3.979     .  0 0 "[    .    1]" 1 
        641 1 10 ILE HA   1 57 LEU MD2  3.587 2.300  4.874 4.322 3.870  4.649     .  0 0 "[    .    1]" 1 
        642 2 10 ILE HA   2 57 LEU MD2  3.587 2.300  4.874 4.322 3.871  4.646     .  0 0 "[    .    1]" 1 
        643 1 22 VAL HB   1 22 VAL MG1  1.935     .  2.310 2.125 2.124  2.127     .  0 0 "[    .    1]" 1 
        644 2 22 VAL HB   2 22 VAL MG1  1.935     .  2.310 2.126 2.124  2.127     .  0 0 "[    .    1]" 1 
        645 1 22 VAL MG1  1 32 ALA HA   2.137     .  2.593 2.164 2.000  2.364     .  0 0 "[    .    1]" 1 
        646 2 22 VAL MG1  2 32 ALA HA   2.137     .  2.593 2.164 2.001  2.365     .  0 0 "[    .    1]" 1 
        647 1 19 SER HA   1 22 VAL MG1  2.968 2.087  3.849 3.794 3.643  3.862 0.013  9 0 "[    .    1]" 1 
        648 2 19 SER HA   2 22 VAL MG1  2.968 2.087  3.849 3.794 3.647  3.859 0.010  2 0 "[    .    1]" 1 
        649 1 12 ALA MB   1 57 LEU MD2  2.010     .  2.414 2.289 2.053  2.446 0.032  8 0 "[    .    1]" 1 
        650 2 12 ALA MB   2 57 LEU MD2  2.010     .  2.414 2.289 2.051  2.443 0.029  8 0 "[    .    1]" 1 
        651 1 57 LEU MD2  1 57 LEU HG   1.858     .  2.203 2.126 2.122  2.129     .  0 0 "[    .    1]" 1 
        652 2 57 LEU MD2  2 57 LEU HG   1.858     .  2.203 2.126 2.122  2.129     .  0 0 "[    .    1]" 1 
        653 1 57 LEU HB3  1 57 LEU MD2  2.835 2.031  3.639 2.413 2.369  2.517     .  0 0 "[    .    1]" 1 
        654 2 57 LEU HB3  2 57 LEU MD2  2.835 2.031  3.639 2.413 2.367  2.520     .  0 0 "[    .    1]" 1 
        655 1 13 LEU MD2  1 57 LEU MD2  2.261     .  2.772 2.214 2.017  2.620     .  0 0 "[    .    1]" 1 
        656 2 13 LEU MD2  2 57 LEU MD2  2.261     .  2.772 2.213 2.015  2.619     .  0 0 "[    .    1]" 1 
        657 1 22 VAL MG1  1 35 LEU HB3  2.747     .  3.502 3.159 2.870  3.321     .  0 0 "[    .    1]" 1 
        658 2 22 VAL MG1  2 35 LEU HB3  2.747     .  3.502 3.159 2.869  3.320     .  0 0 "[    .    1]" 1 
        659 1 22 VAL MG1  1 32 ALA MB   2.254     .  2.762 2.238 2.119  2.355     .  0 0 "[    .    1]" 1 
        660 2 22 VAL MG1  2 32 ALA MB   2.254     .  2.762 2.238 2.120  2.355     .  0 0 "[    .    1]" 1 
        661 1 22 VAL MG1  1 27 ILE MG   2.171     .  2.642 2.551 2.434  2.667 0.025  5 0 "[    .    1]" 1 
        662 2 22 VAL MG1  2 27 ILE MG   2.171     .  2.642 2.551 2.434  2.668 0.026  5 0 "[    .    1]" 1 
        663 1 22 VAL MG1  1 35 LEU MD1  1.898     .  2.258 2.283 2.263  2.298 0.040  1 0 "[    .    1]" 1 
        664 2 22 VAL MG1  2 35 LEU MD1  1.898     .  2.258 2.282 2.264  2.298 0.040  1 0 "[    .    1]" 1 
        665 1 57 LEU HA   1 57 LEU MD1  3.510 2.278  4.742 3.815 3.746  3.840     .  0 0 "[    .    1]" 1 
        666 2 57 LEU HA   2 57 LEU MD1  3.510 2.278  4.742 3.815 3.748  3.839     .  0 0 "[    .    1]" 1 
        667 1 13 LEU HA   1 57 LEU MD1  2.347     .  2.898 2.575 2.119  2.943 0.045  6 0 "[    .    1]" 1 
        668 2 13 LEU HA   2 57 LEU MD1  2.347     .  2.898 2.575 2.125  2.943 0.045  6 0 "[    .    1]" 1 
        669 1 53 VAL HB   1 57 LEU MD1  3.144 2.156  4.132 2.584 2.328  2.845     .  0 0 "[    .    1]" 1 
        670 2 53 VAL HB   2 57 LEU MD1  3.144 2.156  4.132 2.584 2.329  2.845     .  0 0 "[    .    1]" 1 
        671 1 57 LEU HB2  1 57 LEU MD1  2.417     .  3.001 2.383 2.344  2.490     .  0 0 "[    .    1]" 1 
        672 2 57 LEU HB2  2 57 LEU MD1  2.417     .  3.001 2.381 2.343  2.490     .  0 0 "[    .    1]" 1 
        673 1 57 LEU MD1  1 57 LEU HG   2.060     .  2.484 2.123 2.120  2.124     .  0 0 "[    .    1]" 1 
        674 2 57 LEU MD1  2 57 LEU HG   2.060     .  2.484 2.122 2.119  2.125     .  0 0 "[    .    1]" 1 
        675 1 57 LEU HB3  1 57 LEU MD1  2.399     .  2.974 2.339 2.259  2.371     .  0 0 "[    .    1]" 1 
        676 2 57 LEU HB3  2 57 LEU MD1  2.399     .  2.974 2.338 2.260  2.371     .  0 0 "[    .    1]" 1 
        677 1 35 LEU HB3  1 35 LEU MD1  2.445     .  3.043 2.358 2.347  2.370     .  0 0 "[    .    1]" 1 
        678 2 35 LEU HB3  2 35 LEU MD1  2.445     .  3.043 2.357 2.343  2.371     .  0 0 "[    .    1]" 1 
        679 1 35 LEU MD1  1 35 LEU HG   2.028     .  2.439 2.126 2.124  2.127     .  0 0 "[    .    1]" 1 
        680 2 35 LEU MD1  2 35 LEU HG   2.028     .  2.439 2.125 2.123  2.128     .  0 0 "[    .    1]" 1 
        681 1 21 ILE HB   1 35 LEU MD1  2.674     .  3.389 2.921 2.768  3.043     .  0 0 "[    .    1]" 1 
        682 2 21 ILE HB   2 35 LEU MD1  2.674     .  3.389 2.922 2.768  3.042     .  0 0 "[    .    1]" 1 
        683 1 18 PHE HB2  1 35 LEU MD1  4.083 2.416  5.750 4.328 4.176  4.521     .  0 0 "[    .    1]" 1 
        684 2 18 PHE HB2  2 35 LEU MD1  4.083 2.416  5.750 4.328 4.176  4.522     .  0 0 "[    .    1]" 1 
        685 1 35 LEU HA   1 35 LEU MD1  3.537 2.286  4.788 3.840 3.830  3.848     .  0 0 "[    .    1]" 1 
        686 2 35 LEU HA   2 35 LEU MD1  3.537 2.286  4.788 3.839 3.831  3.848     .  0 0 "[    .    1]" 1 
        687 1 18 PHE HB3  1 35 LEU MD1  3.283 2.205  4.361 2.849 2.674  3.082     .  0 0 "[    .    1]" 1 
        688 2 18 PHE HB3  2 35 LEU MD1  3.283 2.205  4.361 2.849 2.675  3.083     .  0 0 "[    .    1]" 1 
        689 1 18 PHE HA   1 35 LEU MD1  3.582 2.299  4.865 3.126 2.937  3.298     .  0 0 "[    .    1]" 1 
        690 2 18 PHE HA   2 35 LEU MD1  3.582 2.299  4.865 3.126 2.938  3.298     .  0 0 "[    .    1]" 1 
        691 1 17 TYR QD   1 35 LEU MD2  4.595 2.484  6.706 5.453 5.168  5.917     .  0 0 "[    .    1]" 1 
        692 2 17 TYR QD   2 35 LEU MD2  4.595 2.484  6.706 5.453 5.168  5.915     .  0 0 "[    .    1]" 1 
        693 1 16 ASN HD21 1 53 VAL MG2  3.392 2.241  4.543 3.831 3.393  4.270     .  0 0 "[    .    1]" 1 
        694 2 16 ASN HD21 2 53 VAL MG2  3.392 2.241  4.543 3.830 3.391  4.275     .  0 0 "[    .    1]" 1 
        695 1 52 ALA H    1 53 VAL MG2  3.880 2.374  5.386 3.885 3.784  3.992     .  0 0 "[    .    1]" 1 
        696 2 52 ALA H    2 53 VAL MG2  3.880 2.374  5.386 3.885 3.784  3.989     .  0 0 "[    .    1]" 1 
        697 1 35 LEU MD1  1 35 LEU MD2  3.065 2.126  4.004 2.091 2.088  2.095 0.038  6 0 "[    .    1]" 1 
        698 2 35 LEU MD1  2 35 LEU MD2  3.065 2.126  4.004 2.092 2.088  2.094 0.038  4 0 "[    .    1]" 1 
        699 1  7 LYS HE3  1  7 LYS HG3  4.400 2.464  6.336 3.639 3.225  3.782     .  0 0 "[    .    1]" 1 
        700 2  7 LYS HE3  2  7 LYS HG3  4.400 2.464  6.336 3.639 3.222  3.782     .  0 0 "[    .    1]" 1 
        701 1  7 LYS HA   1  7 LYS HG3  4.448 2.470  6.426 3.843 3.766  3.897     .  0 0 "[    .    1]" 1 
        702 2  7 LYS HA   2  7 LYS HG3  4.448 2.470  6.426 3.843 3.765  3.896     .  0 0 "[    .    1]" 1 
        703 1 24 LYS HA   1 24 LYS HG2  3.107 2.142  4.072 2.586 2.404  2.675     .  0 0 "[    .    1]" 1 
        704 2 24 LYS HA   2 24 LYS HG2  3.107 2.142  4.072 2.585 2.404  2.677     .  0 0 "[    .    1]" 1 
        705 1  8 GLU HB3  1  8 GLU HG3  2.906 2.062  3.750 2.903 2.466  3.010     .  0 0 "[    .    1]" 1 
        706 2  8 GLU HB3  2  8 GLU HG3  2.906 2.062  3.750 2.903 2.464  3.011     .  0 0 "[    .    1]" 1 
        707 1  8 GLU HB2  1  8 GLU HG2  2.749     .  3.504 2.902 2.479  3.009     .  0 0 "[    .    1]" 1 
        708 2  8 GLU HB2  2  8 GLU HG2  2.749     .  3.504 2.902 2.485  3.008     .  0 0 "[    .    1]" 1 
        709 1 50 ARG HA   1 50 ARG QG   3.072 2.213  4.016 2.459 2.356  2.561     .  0 0 "[    .    1]" 1 
        710 2 50 ARG HA   2 50 ARG QG   3.072 2.213  4.016 2.459 2.359  2.559     .  0 0 "[    .    1]" 1 
        711 1 70 ILE HA   1 70 ILE HB   3.159 2.161  4.157 2.926 2.533  3.028     .  0 0 "[    .    1]" 1 
        712 2 70 ILE HA   2 70 ILE HB   3.159 2.161  4.157 2.926 2.533  3.028     .  0 0 "[    .    1]" 1 
        713 1 56 ILE HA   1 56 ILE HB   3.429 2.253  4.605 3.024 3.021  3.026     .  0 0 "[    .    1]" 1 
        714 2 56 ILE HA   2 56 ILE HB   3.429 2.253  4.605 3.024 3.022  3.026     .  0 0 "[    .    1]" 1 
        715 1 53 VAL HA   1 56 ILE HB   3.098 2.138  4.058 2.862 2.624  3.094     .  0 0 "[    .    1]" 1 
        716 2 53 VAL HA   2 56 ILE HB   3.098 2.138  4.058 2.862 2.624  3.097     .  0 0 "[    .    1]" 1 
        717 1 42 ILE HA   1 42 ILE HB   3.537 2.286  4.788 3.027 3.024  3.030     .  0 0 "[    .    1]" 1 
        718 2 42 ILE HA   2 42 ILE HB   3.537 2.286  4.788 3.027 3.024  3.030     .  0 0 "[    .    1]" 1 
        719 1 56 ILE HB   1 56 ILE MD   2.670     .  3.383 2.418 2.398  2.431     .  0 0 "[    .    1]" 1 
        720 2 56 ILE HB   2 56 ILE MD   2.670     .  3.383 2.417 2.394  2.431     .  0 0 "[    .    1]" 1 
        721 1 56 ILE HB   1 56 ILE HG13 2.883 2.052  3.714 2.490 2.477  2.511     .  0 0 "[    .    1]" 1 
        722 2 56 ILE HB   2 56 ILE HG13 2.883 2.052  3.714 2.491 2.477  2.511     .  0 0 "[    .    1]" 1 
        723 1 56 ILE HB   1 56 ILE MG   2.231     .  2.729 2.131 2.127  2.134     .  0 0 "[    .    1]" 1 
        724 2 56 ILE HB   2 56 ILE MG   2.231     .  2.729 2.131 2.127  2.134     .  0 0 "[    .    1]" 1 
        725 1 12 ALA MB   1 56 ILE HB   2.659     .  3.366 2.449 2.227  2.636     .  0 0 "[    .    1]" 1 
        726 2 12 ALA MB   2 56 ILE HB   2.659     .  3.366 2.448 2.225  2.640     .  0 0 "[    .    1]" 1 
        727 1 15 VAL QG   1 42 ILE HB   2.426     .  3.014 2.365 2.233  2.448     .  0 0 "[    .    1]" 1 
        728 2 15 VAL QG   2 42 ILE HB   2.426     .  3.014 2.364 2.232  2.448     .  0 0 "[    .    1]" 1 
        729 1 48 PHE H    1 48 PHE HB2  4.839 2.497  7.181 3.917 3.890  3.962     .  0 0 "[    .    1]" 1 
        730 2 48 PHE H    2 48 PHE HB2  4.839 2.497  7.181 3.917 3.891  3.963     .  0 0 "[    .    1]" 1 
        731 1 27 ILE HB   1 27 ILE MD   2.472     .  3.083 2.417 2.396  2.447     .  0 0 "[    .    1]" 1 
        732 2 27 ILE HB   2 27 ILE MD   2.472     .  3.083 2.418 2.396  2.447     .  0 0 "[    .    1]" 1 
        733 1 35 LEU HB2  1 35 LEU MD2  3.464 2.264  4.664 3.200 3.198  3.202     .  0 0 "[    .    1]" 1 
        734 2 35 LEU HB2  2 35 LEU MD2  3.464 2.264  4.664 3.201 3.199  3.202     .  0 0 "[    .    1]" 1 
        735 1 35 LEU HB2  1 35 LEU MD1  2.740     .  3.491 2.332 2.314  2.344     .  0 0 "[    .    1]" 1 
        736 2 35 LEU HB2  2 35 LEU MD1  2.740     .  3.491 2.330 2.313  2.340     .  0 0 "[    .    1]" 1 
        737 1 35 LEU HB2  1 35 LEU HG   2.674     .  3.389 2.446 2.436  2.457     .  0 0 "[    .    1]" 1 
        738 2 35 LEU HB2  2 35 LEU HG   2.674     .  3.389 2.445 2.433  2.453     .  0 0 "[    .    1]" 1 
        739 1 35 LEU HB2  1 39 MET ME   3.668 2.322  5.014 3.659 3.460  3.880     .  0 0 "[    .    1]" 1 
        740 2 35 LEU HB2  2 39 MET ME   3.668 2.322  5.014 3.658 3.461  3.880     .  0 0 "[    .    1]" 1 
        741 1 18 PHE HB2  1 35 LEU HB2  6.394 2.306 10.482 5.330 5.213  5.563     .  0 0 "[    .    1]" 1 
        742 2 18 PHE HB2  2 35 LEU HB2  6.394 2.306 10.482 5.329 5.207  5.563     .  0 0 "[    .    1]" 1 
        743 1 32 ALA HA   1 35 LEU HB2  3.040 2.116  3.964 2.745 2.607  2.832     .  0 0 "[    .    1]" 1 
        744 2 32 ALA HA   2 35 LEU HB2  3.040 2.116  3.964 2.745 2.607  2.825     .  0 0 "[    .    1]" 1 
        745 1 70 ILE HB   1 70 ILE HG12 2.826 2.027  3.625 2.973 2.485  3.031     .  0 0 "[    .    1]" 1 
        746 2 70 ILE HB   2 70 ILE HG12 2.826 2.027  3.625 2.973 2.485  3.030     .  0 0 "[    .    1]" 1 
        747 1 70 ILE HB   1 70 ILE MD   2.605     .  3.284 2.512 2.372  3.238     .  0 0 "[    .    1]" 1 
        748 2 70 ILE HB   2 70 ILE MD   2.605     .  3.284 2.512 2.373  3.236     .  0 0 "[    .    1]" 1 
        749 1 14 ILE HB   1 14 ILE HG12 2.917 2.066  3.768 3.024 3.022  3.026     .  0 0 "[    .    1]" 1 
        750 2 14 ILE HB   2 14 ILE HG12 2.917 2.066  3.768 3.024 3.022  3.026     .  0 0 "[    .    1]" 1 
        751 1 14 ILE HB   1 14 ILE HG13 3.321 2.218  4.424 2.483 2.463  2.505     .  0 0 "[    .    1]" 1 
        752 2 14 ILE HB   2 14 ILE HG13 3.321 2.218  4.424 2.484 2.464  2.505     .  0 0 "[    .    1]" 1 
        753 1 18 PHE HB2  1 35 LEU MD2  4.806 2.496  7.116 4.414 4.152  4.571     .  0 0 "[    .    1]" 1 
        754 2 18 PHE HB2  2 35 LEU MD2  4.806 2.496  7.116 4.414 4.153  4.572     .  0 0 "[    .    1]" 1 
        755 1 18 PHE HB2  1 39 MET ME   3.753 2.345  5.161 3.502 3.346  3.665     .  0 0 "[    .    1]" 1 
        756 2 18 PHE HB2  2 39 MET ME   3.753 2.345  5.161 3.502 3.349  3.665     .  0 0 "[    .    1]" 1 
        757 1 21 ILE HB   1 22 VAL MG1  3.634 2.314  4.954 3.076 2.915  3.161     .  0 0 "[    .    1]" 1 
        758 2 21 ILE HB   2 22 VAL MG1  3.634 2.314  4.954 3.077 2.915  3.162     .  0 0 "[    .    1]" 1 
        759 1 21 ILE HA   1 21 ILE HB   3.150 2.158  4.142 3.023 3.020  3.027     .  0 0 "[    .    1]" 1 
        760 2 21 ILE HA   2 21 ILE HB   3.150 2.158  4.142 3.022 3.019  3.026     .  0 0 "[    .    1]" 1 
        761 1 26 GLU HA   1 26 GLU QG   2.795 2.014  3.576 2.522 2.277  3.013     .  0 0 "[    .    1]" 1 
        762 2 26 GLU HA   2 26 GLU QG   2.795 2.014  3.576 2.523 2.276  3.016     .  0 0 "[    .    1]" 1 
        763 1  7 LYS HA   1 10 ILE HB   3.287 2.207  4.367 2.765 2.561  3.005     .  0 0 "[    .    1]" 1 
        764 2  7 LYS HA   2 10 ILE HB   3.287 2.207  4.367 2.765 2.563  3.003     .  0 0 "[    .    1]" 1 
        765 1 10 ILE HA   1 10 ILE HB   3.514 2.279  4.749 3.022 3.015  3.025     .  0 0 "[    .    1]" 1 
        766 2 10 ILE HA   2 10 ILE HB   3.514 2.279  4.749 3.022 3.014  3.024     .  0 0 "[    .    1]" 1 
        767 1 10 ILE HB   1 10 ILE QG   2.598     .  3.273 2.266 2.186  2.367     .  0 0 "[    .    1]" 1 
        768 2 10 ILE HB   2 10 ILE QG   2.598     .  3.273 2.266 2.186  2.368     .  0 0 "[    .    1]" 1 
        769 1 72 ASN HB3  1 73 SER H    3.663 2.321  5.005 4.159 2.853  4.595     .  0 0 "[    .    1]" 1 
        770 2 72 ASN HB3  2 73 SER H    3.663 2.321  5.005 4.159 2.850  4.600     .  0 0 "[    .    1]" 1 
        771 1 36 ASN HB2  1 36 ASN HD22 2.824 2.027  3.621 3.490 3.485  3.498     .  0 0 "[    .    1]" 1 
        772 2 36 ASN HB2  2 36 ASN HD22 2.824 2.027  3.621 3.490 3.482  3.493     .  0 0 "[    .    1]" 1 
        773 1 72 ASN HB2  1 73 SER HA   4.084 2.416  5.752 5.137 4.682  5.837 0.085  8 0 "[    .    1]" 1 
        774 2 72 ASN HB2  2 73 SER HA   4.084 2.416  5.752 5.137 4.682  5.836 0.084  8 0 "[    .    1]" 1 
        775 1 72 ASN HA   1 72 ASN HB3  2.920 2.067  3.773 2.609 2.380  3.030     .  0 0 "[    .    1]" 1 
        776 2 72 ASN HA   2 72 ASN HB3  2.920 2.067  3.773 2.609 2.382  3.031     .  0 0 "[    .    1]" 1 
        777 1 72 ASN HA   1 72 ASN HB2  2.961 2.084  3.838 2.459 2.319  2.519     .  0 0 "[    .    1]" 1 
        778 2 72 ASN HA   2 72 ASN HB2  2.961 2.084  3.838 2.459 2.319  2.521     .  0 0 "[    .    1]" 1 
        779 1 18 PHE HB2  1 39 MET HG2  3.964 2.392  5.536 2.717 2.580  2.827     .  0 0 "[    .    1]" 1 
        780 2 18 PHE HB2  2 39 MET HG2  3.964 2.392  5.536 2.717 2.577  2.828     .  0 0 "[    .    1]" 1 
        781 1 18 PHE HB3  1 39 MET HG2  5.197 2.496  7.898 3.897 3.698  4.041     .  0 0 "[    .    1]" 1 
        782 2 18 PHE HB3  2 39 MET HG2  5.197 2.496  7.898 3.898 3.700  4.042     .  0 0 "[    .    1]" 1 
        783 1 24 LYS H    1 24 LYS QE   4.447 2.470  6.424 4.140 3.291  4.435     .  0 0 "[    .    1]" 1 
        784 2 24 LYS H    2 24 LYS QE   4.447 2.470  6.424 4.140 3.284  4.430     .  0 0 "[    .    1]" 1 
        785 1 27 ILE MD   1 31 GLY HA2  3.752 2.344  5.160 3.262 3.089  3.593     .  0 0 "[    .    1]" 1 
        786 2 27 ILE MD   2 31 GLY HA2  3.752 2.344  5.160 3.262 3.085  3.594     .  0 0 "[    .    1]" 1 
        787 1 27 ILE HG12 1 31 GLY HA3  2.778 2.006  3.550 2.515 2.316  2.953     .  0 0 "[    .    1]" 1 
        788 2 27 ILE HG12 2 31 GLY HA3  2.778 2.006  3.550 2.516 2.314  2.961     .  0 0 "[    .    1]" 1 
        789 1 48 PHE HA   1 48 PHE HB3  2.779 2.007  3.551 2.513 2.501  2.533     .  0 0 "[    .    1]" 1 
        790 2 48 PHE HA   2 48 PHE HB3  2.779 2.007  3.551 2.513 2.500  2.533     .  0 0 "[    .    1]" 1 
        791 1 48 PHE HA   1 48 PHE HB2  2.690     .  3.414 2.398 2.387  2.411     .  0 0 "[    .    1]" 1 
        792 2 48 PHE HA   2 48 PHE HB2  2.690     .  3.414 2.399 2.388  2.413     .  0 0 "[    .    1]" 1 
        793 1 48 PHE HA   1 49 GLU HG2  4.190 2.435  5.945 4.757 3.833  5.176     .  0 0 "[    .    1]" 1 
        794 2 48 PHE HA   2 49 GLU HG2  4.190 2.435  5.945 4.759 3.833  5.172     .  0 0 "[    .    1]" 1 
        795 1 48 PHE HA   1 49 GLU HB3  5.938 2.413  9.463 5.733 5.702  5.768     .  0 0 "[    .    1]" 1 
        796 2 48 PHE HA   2 49 GLU HB3  5.938 2.413  9.463 5.733 5.704  5.767     .  0 0 "[    .    1]" 1 
        797 1 48 PHE HA   1 56 ILE MD   4.499 2.475  6.523 4.710 4.143  5.182     .  0 0 "[    .    1]" 1 
        798 2 48 PHE HA   2 56 ILE MD   4.499 2.475  6.523 4.710 4.139  5.181     .  0 0 "[    .    1]" 1 
        799 1 32 ALA HA   1 35 LEU HB3  3.743 2.342  5.144 4.337 4.189  4.423     .  0 0 "[    .    1]" 1 
        800 2 32 ALA HA   2 35 LEU HB3  3.743 2.342  5.144 4.337 4.189  4.417     .  0 0 "[    .    1]" 1 
        801 1 32 ALA HA   1 32 ALA MB   1.992     .  2.389 2.129 2.127  2.131     .  0 0 "[    .    1]" 1 
        802 2 32 ALA HA   2 32 ALA MB   1.992     .  2.389 2.128 2.126  2.130     .  0 0 "[    .    1]" 1 
        803 1 32 ALA HA   1 35 LEU MD1  2.790 2.012  3.568 2.514 2.385  2.635     .  0 0 "[    .    1]" 1 
        804 2 32 ALA HA   2 35 LEU MD1  2.790 2.012  3.568 2.515 2.390  2.639     .  0 0 "[    .    1]" 1 
        805 1 45 ALA HA   1 45 ALA MB   2.100     .  2.541 2.126 2.124  2.129     .  0 0 "[    .    1]" 1 
        806 2 45 ALA HA   2 45 ALA MB   2.100     .  2.541 2.125 2.124  2.128     .  0 0 "[    .    1]" 1 
        807 1 11 ALA HA   1 15 VAL QG   3.046 2.118  3.974 3.724 3.646  3.761     .  0 0 "[    .    1]" 1 
        808 2 11 ALA HA   2 15 VAL QG   3.046 2.118  3.974 3.723 3.643  3.761     .  0 0 "[    .    1]" 1 
        809 1 45 ALA HA   2 27 ILE MD   3.717 2.336  5.098 3.430 3.213  3.591     .  0 0 "[    .    1]" 1 
        810 1 27 ILE MD   2 45 ALA HA   3.717 2.336  5.098 3.422 3.206  3.574     .  0 0 "[    .    1]" 1 
        811 1 11 ALA HA   1 11 ALA MB   1.988     .  2.383 2.126 2.124  2.128     .  0 0 "[    .    1]" 1 
        812 2 11 ALA HA   2 11 ALA MB   1.988     .  2.383 2.126 2.124  2.127     .  0 0 "[    .    1]" 1 
        813 1 11 ALA HA   1 14 ILE MD   2.348     .  2.899 2.094 1.983  2.218     .  0 0 "[    .    1]" 1 
        814 2 11 ALA HA   2 14 ILE MD   2.348     .  2.899 2.094 1.982  2.217     .  0 0 "[    .    1]" 1 
        815 1 59 LYS HA   1 59 LYS HB3  2.668     .  3.380 2.748 2.417  3.029     .  0 0 "[    .    1]" 1 
        816 2 59 LYS HA   2 59 LYS HB3  2.668     .  3.380 2.747 2.416  3.027     .  0 0 "[    .    1]" 1 
        817 1 59 LYS HA   1 59 LYS HD2  4.987 2.500  7.474 4.423 2.907  4.921     .  0 0 "[    .    1]" 1 
        818 2 59 LYS HA   2 59 LYS HD2  4.987 2.500  7.474 4.424 2.910  4.913     .  0 0 "[    .    1]" 1 
        819 1 11 ALA HA   1 14 ILE HB   2.465     .  3.072 2.268 2.092  2.400     .  0 0 "[    .    1]" 1 
        820 2 11 ALA HA   2 14 ILE HB   2.465     .  3.072 2.267 2.093  2.398     .  0 0 "[    .    1]" 1 
        821 1 38 ALA HA   2 41 CYS HB3  3.847 2.367  5.327 3.980 3.695  4.427     .  0 0 "[    .    1]" 1 
        822 1 41 CYS HB3  2 38 ALA HA   3.847 2.367  5.327 3.983 3.691  4.435     .  0 0 "[    .    1]" 1 
        823 1 38 ALA HA   2 41 CYS HB2  2.837 2.130  3.642 2.999 2.727  3.445     .  0 0 "[    .    1]" 1 
        824 1 41 CYS HB2  2 38 ALA HA   2.837 2.130  3.642 3.000 2.736  3.451     .  0 0 "[    .    1]" 1 
        825 1 26 GLU HA   1 26 GLU HB3  2.330     .  2.873 2.537 2.399  2.671     .  0 0 "[    .    1]" 1 
        826 2 26 GLU HA   2 26 GLU HB3  2.330     .  2.873 2.537 2.404  2.672     .  0 0 "[    .    1]" 1 
        827 1 26 GLU HA   1 26 GLU HB2  3.231 2.187  4.275 3.009 2.971  3.024     .  0 0 "[    .    1]" 1 
        828 2 26 GLU HA   2 26 GLU HB2  3.231 2.187  4.275 3.009 2.971  3.024     .  0 0 "[    .    1]" 1 
        829 1  5 ALA HA   1  5 ALA MB   2.240     .  2.742 2.131 2.125  2.141     .  0 0 "[    .    1]" 1 
        830 2  5 ALA HA   2  5 ALA MB   2.240     .  2.742 2.131 2.124  2.142     .  0 0 "[    .    1]" 1 
        831 1 20 SER HA   1 24 LYS QE   3.973 2.394  5.552 3.618 3.019  4.043     .  0 0 "[    .    1]" 1 
        832 2 20 SER HA   2 24 LYS QE   3.973 2.394  5.552 3.620 3.024  4.049     .  0 0 "[    .    1]" 1 
        833 1 24 LYS HA   1 24 LYS QE   5.069 2.499  7.639 4.899 4.398  5.204     .  0 0 "[    .    1]" 1 
        834 2 24 LYS HA   2 24 LYS QE   5.069 2.499  7.639 4.898 4.393  5.205     .  0 0 "[    .    1]" 1 
        835 1 20 SER HB3  1 24 LYS QE   3.974 2.394  5.554 3.421 2.034  4.093 0.360  5 0 "[    .    1]" 1 
        836 2 20 SER HB3  2 24 LYS QE   3.974 2.394  5.554 3.416 2.029  4.083 0.365  5 0 "[    .    1]" 1 
        837 1 21 ILE HA   1 24 LYS QE   3.602 2.304  4.900 4.343 2.766  4.794     .  0 0 "[    .    1]" 1 
        838 2 21 ILE HA   2 24 LYS QE   3.602 2.304  4.900 4.342 2.766  4.793     .  0 0 "[    .    1]" 1 
        839 1 24 LYS HB2  1 24 LYS QE   3.253 2.195  4.311 3.462 1.995  3.981 0.200  6 0 "[    .    1]" 1 
        840 2 24 LYS HB2  2 24 LYS QE   3.253 2.195  4.311 3.460 1.991  3.976 0.204  6 0 "[    .    1]" 1 
        841 1 24 LYS QE   1 24 LYS HG3  2.525     .  3.162 2.410 2.306  2.505     .  0 0 "[    .    1]" 1 
        842 2 24 LYS QE   2 24 LYS HG3  2.525     .  3.162 2.409 2.304  2.504     .  0 0 "[    .    1]" 1 
        843 1 27 ILE MG   1 31 GLY HA2  5.371 2.487  8.255 4.800 4.566  5.107     .  0 0 "[    .    1]" 1 
        844 2 27 ILE MG   2 31 GLY HA2  5.371 2.487  8.255 4.801 4.565  5.110     .  0 0 "[    .    1]" 1 
        845 1 27 ILE MG   1 31 GLY HA3  4.390 2.463  6.317 3.715 3.502  4.008     .  0 0 "[    .    1]" 1 
        846 2 27 ILE MG   2 31 GLY HA3  4.390 2.463  6.317 3.715 3.499  4.015     .  0 0 "[    .    1]" 1 
        847 1 57 LEU HB3  1 58 GLY HA2  4.404 2.465  6.343 4.484 4.384  4.616     .  0 0 "[    .    1]" 1 
        848 2 57 LEU HB3  2 58 GLY HA2  4.404 2.465  6.343 4.484 4.379  4.615     .  0 0 "[    .    1]" 1 
        849 1 46 PHE H    1 47 GLY HA2  6.037 2.393  9.681 4.565 4.422  4.651     .  0 0 "[    .    1]" 1 
        850 2 46 PHE H    2 47 GLY HA2  6.037 2.393  9.681 4.561 4.417  4.649     .  0 0 "[    .    1]" 1 
        851 1 39 MET HA   1 39 MET HB2  3.274 2.202  4.346 3.013 3.005  3.019     .  0 0 "[    .    1]" 1 
        852 2 39 MET HA   2 39 MET HB2  3.274 2.202  4.346 3.013 3.007  3.018     .  0 0 "[    .    1]" 1 
        853 1 39 MET HB2  1 39 MET HG3  3.586 2.300  4.872 2.418 2.405  2.432     .  0 0 "[    .    1]" 1 
        854 2 39 MET HB2  2 39 MET HG3  3.586 2.300  4.872 2.419 2.407  2.430     .  0 0 "[    .    1]" 1 
        855 1 18 PHE HB3  1 39 MET HB2  5.881 2.422  9.340 5.312 5.227  5.428     .  0 0 "[    .    1]" 1 
        856 2 18 PHE HB3  2 39 MET HB2  5.881 2.422  9.340 5.312 5.225  5.426     .  0 0 "[    .    1]" 1 
        857 1 44 GLU HG2  1 45 ALA H    4.337 2.456  6.218 4.533 3.610  5.262     .  0 0 "[    .    1]" 1 
        858 2 44 GLU HG2  2 45 ALA H    4.337 2.456  6.218 4.534 3.611  5.259     .  0 0 "[    .    1]" 1 
        859 1 36 ASN HA   1 39 MET HG3  4.610 2.485  6.735 3.732 3.562  3.971     .  0 0 "[    .    1]" 1 
        860 2 36 ASN HA   2 39 MET HG3  4.610 2.485  6.735 3.732 3.561  3.969     .  0 0 "[    .    1]" 1 
        861 1 39 MET ME   1 39 MET HG2  4.039 2.408  5.670 3.406 3.402  3.410     .  0 0 "[    .    1]" 1 
        862 2 39 MET ME   2 39 MET HG2  4.039 2.408  5.670 3.406 3.404  3.410     .  0 0 "[    .    1]" 1 
        863 1 39 MET HB3  1 39 MET HG2  3.431 2.254  4.608 2.459 2.444  2.474     .  0 0 "[    .    1]" 1 
        864 2 39 MET HB3  2 39 MET HG2  3.431 2.254  4.608 2.457 2.445  2.472     .  0 0 "[    .    1]" 1 
        865 1 39 MET HG3  1 42 ILE MD   4.211 2.438  5.984 3.885 3.729  4.015     .  0 0 "[    .    1]" 1 
        866 2 39 MET HG3  2 42 ILE MD   4.211 2.438  5.984 3.884 3.727  4.016     .  0 0 "[    .    1]" 1 
        867 1 39 MET HG2  1 42 ILE MD   3.403 2.245  4.561 3.170 3.055  3.353     .  0 0 "[    .    1]" 1 
        868 2 39 MET HG2  2 42 ILE MD   3.403 2.245  4.561 3.169 3.054  3.354     .  0 0 "[    .    1]" 1 
        869 1 38 ALA MB   1 39 MET HG3  4.182 2.433  5.931 3.326 3.238  3.456     .  0 0 "[    .    1]" 1 
        870 2 38 ALA MB   2 39 MET HG3  4.182 2.433  5.931 3.325 3.237  3.456     .  0 0 "[    .    1]" 1 
        871 1 15 VAL QG   1 39 MET HG3  5.163 2.497  7.829 3.805 3.737  3.874     .  0 0 "[    .    1]" 1 
        872 2 15 VAL QG   2 39 MET HG3  5.163 2.497  7.829 3.806 3.736  3.877     .  0 0 "[    .    1]" 1 
        873 1 66 HIS HA   1 66 HIS HB3  3.520 2.281  4.759 2.828 2.458  3.031     .  0 0 "[    .    1]" 1 
        874 2 66 HIS HA   2 66 HIS HB3  3.520 2.281  4.759 2.828 2.460  3.033     .  0 0 "[    .    1]" 1 
        875 1 66 HIS HA   1 66 HIS HB2  3.562 2.293  4.831 2.685 2.348  3.030     .  0 0 "[    .    1]" 1 
        876 2 66 HIS HA   2 66 HIS HB2  3.562 2.293  4.831 2.686 2.350  3.032     .  0 0 "[    .    1]" 1 
        877 1 37 VAL HA   1 37 VAL HB   2.724     .  3.466 2.436 2.423  2.445     .  0 0 "[    .    1]" 1 
        878 2 37 VAL HA   2 37 VAL HB   2.724     .  3.466 2.436 2.423  2.445     .  0 0 "[    .    1]" 1 
        879 1 49 GLU HA   1 49 GLU HB2  3.394 2.242  4.546 3.024 3.018  3.027     .  0 0 "[    .    1]" 1 
        880 2 49 GLU HA   2 49 GLU HB2  3.394 2.242  4.546 3.024 3.018  3.028     .  0 0 "[    .    1]" 1 
        881 1 61 GLU H    1 61 GLU HB3  4.237 2.442  6.032 2.938 2.551  3.638     .  0 0 "[    .    1]" 1 
        882 2 61 GLU H    2 61 GLU HB3  4.237 2.442  6.032 2.936 2.549  3.637     .  0 0 "[    .    1]" 1 
        883 1 56 ILE H    1 56 ILE HG12 3.835 2.364  5.306 3.368 3.230  3.460     .  0 0 "[    .    1]" 1 
        884 2 56 ILE H    2 56 ILE HG12 3.835 2.364  5.306 3.368 3.225  3.455     .  0 0 "[    .    1]" 1 
        885 1 25 LYS H    1 25 LYS HD2  5.574 2.467  8.681 5.100 4.990  5.417     .  0 0 "[    .    1]" 1 
        886 2 25 LYS H    2 25 LYS HD2  5.574 2.467  8.681 5.100 4.995  5.415     .  0 0 "[    .    1]" 1 
        887 1 25 LYS HA   1 25 LYS HD2  4.273 2.447  6.099 4.627 4.304  4.733     .  0 0 "[    .    1]" 1 
        888 2 25 LYS HA   2 25 LYS HD2  4.273 2.447  6.099 4.627 4.300  4.732     .  0 0 "[    .    1]" 1 
        889 1 25 LYS HD2  1 25 LYS HE2  2.699     .  3.427 2.900 2.432  3.017     .  0 0 "[    .    1]" 1 
        890 2 25 LYS HD2  2 25 LYS HE2  2.699     .  3.427 2.900 2.432  3.016     .  0 0 "[    .    1]" 1 
        891 1 61 GLU HA   1 61 GLU HB3  2.933 2.073  3.793 2.636 2.418  3.026     .  0 0 "[    .    1]" 1 
        892 2 61 GLU HA   2 61 GLU HB3  2.933 2.073  3.793 2.636 2.419  3.026     .  0 0 "[    .    1]" 1 
        893 1 61 GLU HA   1 61 GLU HB2  3.232 2.188  4.276 2.635 2.377  3.023     .  0 0 "[    .    1]" 1 
        894 2 61 GLU HA   2 61 GLU HB2  3.232 2.188  4.276 2.635 2.377  3.025     .  0 0 "[    .    1]" 1 
        895 1 25 LYS HA   1 25 LYS HB3  2.567     .  3.226 2.501 2.478  2.531     .  0 0 "[    .    1]" 1 
        896 2 25 LYS HA   2 25 LYS HB3  2.567     .  3.226 2.501 2.478  2.531     .  0 0 "[    .    1]" 1 
        897 1 42 ILE HA   1 42 ILE HG12 3.289 2.207  4.371 2.580 2.545  2.638     .  0 0 "[    .    1]" 1 
        898 2 42 ILE HA   2 42 ILE HG12 3.289 2.207  4.371 2.580 2.545  2.637     .  0 0 "[    .    1]" 1 
        899 1 18 PHE HA   1 21 ILE HG12 3.756 2.345  5.167 2.803 2.574  3.222     .  0 0 "[    .    1]" 1 
        900 2 18 PHE HA   2 21 ILE HG12 3.756 2.345  5.167 2.803 2.576  3.217     .  0 0 "[    .    1]" 1 
        901 1 18 PHE HA   1 21 ILE HG13 3.857 2.369  5.345 3.098 2.852  3.420     .  0 0 "[    .    1]" 1 
        902 2 18 PHE HA   2 21 ILE HG13 3.857 2.369  5.345 3.099 2.852  3.419     .  0 0 "[    .    1]" 1 
        903 1 56 ILE HG13 1 56 ILE MG   3.256 2.196  4.316 3.203 3.201  3.206     .  0 0 "[    .    1]" 1 
        904 2 56 ILE HG13 2 56 ILE MG   3.256 2.196  4.316 3.203 3.202  3.206     .  0 0 "[    .    1]" 1 
        905 1 42 ILE HG12 2 38 ALA MB   2.977 2.091  3.863 2.633 2.559  2.729     .  0 0 "[    .    1]" 1 
        906 1 38 ALA MB   2 42 ILE HG12 2.977 2.091  3.863 2.636 2.599  2.743     .  0 0 "[    .    1]" 1 
        907 1 21 ILE HB   1 21 ILE HG13 2.853 2.039  3.667 2.467 2.461  2.485     .  0 0 "[    .    1]" 1 
        908 2 21 ILE HB   2 21 ILE HG13 2.853 2.039  3.667 2.468 2.460  2.487     .  0 0 "[    .    1]" 1 
        909 1 21 ILE HB   1 21 ILE HG12 2.666     .  3.377 2.440 2.423  2.448     .  0 0 "[    .    1]" 1 
        910 2 21 ILE HB   2 21 ILE HG12 2.666     .  3.377 2.440 2.426  2.447     .  0 0 "[    .    1]" 1 
        911 1 25 LYS HB2  1 25 LYS HG2  2.751     .  3.508 3.009 2.991  3.013     .  0 0 "[    .    1]" 1 
        912 2 25 LYS HB2  2 25 LYS HG2  2.751     .  3.508 3.009 2.993  3.014     .  0 0 "[    .    1]" 1 
        913 1 25 LYS HB3  1 25 LYS HG2  2.828 2.028  3.628 2.468 2.408  2.581     .  0 0 "[    .    1]" 1 
        914 2 25 LYS HB3  2 25 LYS HG2  2.828 2.028  3.628 2.467 2.404  2.581     .  0 0 "[    .    1]" 1 
        915 1 56 ILE MD   1 56 ILE HG12 2.386     .  2.955 2.118 2.117  2.119     .  0 0 "[    .    1]" 1 
        916 2 56 ILE MD   2 56 ILE HG12 2.386     .  2.955 2.118 2.117  2.119     .  0 0 "[    .    1]" 1 
        917 1 21 ILE MG   1 27 ILE HG12 3.979 2.395  5.563 4.663 4.587  4.738     .  0 0 "[    .    1]" 1 
        918 2 21 ILE MG   2 27 ILE HG12 3.979 2.395  5.563 4.664 4.589  4.738     .  0 0 "[    .    1]" 1 
        919 1 27 ILE HG12 1 27 ILE MG   2.387     .  2.957 2.382 2.361  2.409     .  0 0 "[    .    1]" 1 
        920 2 27 ILE HG12 2 27 ILE MG   2.387     .  2.957 2.381 2.359  2.407     .  0 0 "[    .    1]" 1 
        921 1 27 ILE MD   1 27 ILE HG13 2.324     .  2.864 2.119 2.117  2.120     .  0 0 "[    .    1]" 1 
        922 2 27 ILE MD   2 27 ILE HG13 2.324     .  2.864 2.120 2.118  2.123     .  0 0 "[    .    1]" 1 
        923 1 14 ILE HG12 1 14 ILE MG   3.491 2.272  4.710 2.381 2.351  2.404     .  0 0 "[    .    1]" 1 
        924 2 14 ILE HG12 2 14 ILE MG   3.491 2.272  4.710 2.381 2.351  2.401     .  0 0 "[    .    1]" 1 
        925 1  7 LYS HD2  1  7 LYS HE2  2.789 2.011  3.567 2.469 2.439  2.502     .  0 0 "[    .    1]" 1 
        926 2  7 LYS HD2  2  7 LYS HE2  2.789 2.011  3.567 2.471 2.442  2.503     .  0 0 "[    .    1]" 1 
        927 1 53 VAL HA   1 53 VAL HB   2.912 2.064  3.760 2.495 2.460  2.533     .  0 0 "[    .    1]" 1 
        928 2 53 VAL HA   2 53 VAL HB   2.912 2.064  3.760 2.495 2.460  2.532     .  0 0 "[    .    1]" 1 
        929 1  7 LYS HA   1  7 LYS HB3  2.921 2.068  3.774 2.352 2.315  2.429     .  0 0 "[    .    1]" 1 
        930 2  7 LYS HA   2  7 LYS HB3  2.921 2.068  3.774 2.352 2.315  2.429     .  0 0 "[    .    1]" 1 
        931 1 59 LYS HA   1 59 LYS HB2  2.888 2.054  3.722 2.628 2.403  3.024     .  0 0 "[    .    1]" 1 
        932 2 59 LYS HA   2 59 LYS HB2  2.888 2.054  3.722 2.628 2.403  3.022     .  0 0 "[    .    1]" 1 
        933 1 24 LYS HA   1 24 LYS HB3  3.003 2.101  3.905 2.450 2.394  2.518     .  0 0 "[    .    1]" 1 
        934 2 24 LYS HA   2 24 LYS HB3  3.003 2.101  3.905 2.450 2.394  2.518     .  0 0 "[    .    1]" 1 
        935 1 23 GLU HA   1 23 GLU HB3  2.711     .  3.446 2.917 2.481  3.027     .  0 0 "[    .    1]" 1 
        936 2 23 GLU HA   2 23 GLU HB3  2.711     .  3.446 2.917 2.480  3.026     .  0 0 "[    .    1]" 1 
        937 1 50 ARG HB2  1 50 ARG QD   3.793 2.354  5.232 2.884 2.469  3.078     .  0 0 "[    .    1]" 1 
        938 2 50 ARG HB2  2 50 ARG QD   3.793 2.354  5.232 2.886 2.470  3.082     .  0 0 "[    .    1]" 1 
        939 1 41 CYS HB3  2 38 ALA MB   3.148 2.157  4.139 2.652 2.458  2.953     .  0 0 "[    .    1]" 1 
        940 1 38 ALA MB   2 41 CYS HB3  3.148 2.157  4.139 2.646 2.469  2.906     .  0 0 "[    .    1]" 1 
        941 1 41 CYS HB2  2 38 ALA MB   2.724     .  3.466 2.115 2.021  2.309     .  0 0 "[    .    1]" 1 
        942 1 38 ALA MB   2 41 CYS HB2  2.724     .  3.466 2.110 2.012  2.293     .  0 0 "[    .    1]" 1 
        943 1 51 GLU HA   1 51 GLU HG2  3.325 2.220  4.430 2.986 2.513  3.782     .  0 0 "[    .    1]" 1 
        944 2 51 GLU HA   2 51 GLU HG2  3.325 2.220  4.430 2.986 2.514  3.776     .  0 0 "[    .    1]" 1 
        945 1 51 GLU HA   1 51 GLU HG3  3.062 2.124  4.000 3.425 2.999  3.778     .  0 0 "[    .    1]" 1 
        946 2 51 GLU HA   2 51 GLU HG3  3.062 2.124  4.000 3.426 2.999  3.776     .  0 0 "[    .    1]" 1 
        947 1 49 GLU HA   1 49 GLU HG2  2.939 2.075  3.803 2.672 2.552  3.013     .  0 0 "[    .    1]" 1 
        948 2 49 GLU HA   2 49 GLU HG2  2.939 2.075  3.803 2.671 2.552  3.009     .  0 0 "[    .    1]" 1 
        949 1 23 GLU HA   1 23 GLU HG3  3.372 2.235  4.509 2.874 2.527  3.718     .  0 0 "[    .    1]" 1 
        950 2 23 GLU HA   2 23 GLU HG3  3.372 2.235  4.509 2.874 2.523  3.716     .  0 0 "[    .    1]" 1 
        951 1 51 GLU H    1 51 GLU HG3  4.115 2.422  5.808 2.977 2.282  3.802 0.140  9 0 "[    .    1]" 1 
        952 2 51 GLU H    2 51 GLU HG3  4.115 2.422  5.808 2.977 2.272  3.800 0.150  9 0 "[    .    1]" 1 
        953 1 49 GLU H    1 49 GLU HG2  2.991 2.096  3.886 3.663 2.866  3.913 0.027  1 0 "[    .    1]" 1 
        954 2 49 GLU H    2 49 GLU HG2  2.991 2.096  3.886 3.662 2.859  3.914 0.028  1 0 "[    .    1]" 1 
        955 1 23 GLU H    1 23 GLU HG3  4.564 2.481  6.647 4.175 2.195  4.520 0.286  8 0 "[    .    1]" 1 
        956 2 23 GLU H    2 23 GLU HG3  4.564 2.481  6.647 4.176 2.198  4.517 0.283  8 0 "[    .    1]" 1 
        957 1 23 GLU HG2  1 24 LYS H    4.592 2.484  6.700 4.025 3.317  5.008     .  0 0 "[    .    1]" 1 
        958 2 23 GLU HG2  2 24 LYS H    4.592 2.484  6.700 4.027 3.317  5.007     .  0 0 "[    .    1]" 1 
        959 1 23 GLU HG3  1 24 LYS H    4.636 2.487  6.785 4.489 3.879  4.853     .  0 0 "[    .    1]" 1 
        960 2 23 GLU HG3  2 24 LYS H    4.636 2.487  6.785 4.490 3.889  4.860     .  0 0 "[    .    1]" 1 
        961 1 52 ALA HA   1 55 GLY HA2  4.597 2.484  6.710 5.853 5.599  6.143     .  0 0 "[    .    1]" 1 
        962 2 52 ALA HA   2 55 GLY HA2  4.597 2.484  6.710 5.851 5.598  6.149     .  0 0 "[    .    1]" 1 
        963 1  3 ASP HA   1  3 ASP HB3  2.841 2.034  3.648 2.972 2.534  3.037     .  0 0 "[    .    1]" 1 
        964 2  3 ASP HA   2  3 ASP HB3  2.841 2.034  3.648 2.972 2.537  3.036     .  0 0 "[    .    1]" 1 
        965 1  3 ASP HA   1  3 ASP HB2  3.044 2.118  3.970 2.574 2.437  3.017     .  0 0 "[    .    1]" 1 
        966 2  3 ASP HA   2  3 ASP HB2  3.044 2.118  3.970 2.574 2.439  3.018     .  0 0 "[    .    1]" 1 
        967 1 24 LYS HA   1 24 LYS HG3  2.911 2.064  3.758 3.140 2.971  3.243     .  0 0 "[    .    1]" 1 
        968 2 24 LYS HA   2 24 LYS HG3  2.911 2.064  3.758 3.140 2.969  3.243     .  0 0 "[    .    1]" 1 
        969 1 24 LYS HA   1 24 LYS HB2  2.695     .  3.421 3.021 3.017  3.024     .  0 0 "[    .    1]" 1 
        970 2 24 LYS HA   2 24 LYS HB2  2.695     .  3.421 3.021 3.016  3.024     .  0 0 "[    .    1]" 1 
        971 1 57 LEU HA   1 57 LEU HB2  2.762     .  3.525 3.016 3.014  3.018     .  0 0 "[    .    1]" 1 
        972 2 57 LEU HA   2 57 LEU HB2  2.762     .  3.525 3.015 3.014  3.017     .  0 0 "[    .    1]" 1 
        973 1 57 LEU HA   1 57 LEU HG   3.014 2.105  3.923 3.154 3.063  3.305     .  0 0 "[    .    1]" 1 
        974 2 57 LEU HA   2 57 LEU HG   3.014 2.105  3.923 3.154 3.064  3.305     .  0 0 "[    .    1]" 1 
        975 1 57 LEU HA   1 57 LEU HB3  3.108 2.142  4.074 2.479 2.457  2.506     .  0 0 "[    .    1]" 1 
        976 2 57 LEU HA   2 57 LEU HB3  3.108 2.142  4.074 2.479 2.459  2.505     .  0 0 "[    .    1]" 1 
        977 1 56 ILE MG   1 57 LEU HA   3.805 2.357  5.253 3.506 3.280  3.808     .  0 0 "[    .    1]" 1 
        978 2 56 ILE MG   2 57 LEU HA   3.805 2.357  5.253 3.505 3.276  3.808     .  0 0 "[    .    1]" 1 
        979 1 30 ASP HA   1 33 ASP QB   2.929 2.071  3.787 2.932 2.634  3.146     .  0 0 "[    .    1]" 1 
        980 2 30 ASP HA   2 33 ASP QB   2.929 2.071  3.787 2.934 2.639  3.142     .  0 0 "[    .    1]" 1 
        981 1 30 ASP HA   1 30 ASP HB3  2.756     .  3.515 2.917 2.431  3.030     .  0 0 "[    .    1]" 1 
        982 2 30 ASP HA   2 30 ASP HB3  2.756     .  3.515 2.917 2.432  3.029     .  0 0 "[    .    1]" 1 
        983 1 30 ASP HA   1 30 ASP HB2  2.920 2.067  3.773 2.532 2.430  3.022     .  0 0 "[    .    1]" 1 
        984 2 30 ASP HA   2 30 ASP HB2  2.920 2.067  3.773 2.532 2.431  3.022     .  0 0 "[    .    1]" 1 
        985 1 10 ILE MG   1 11 ALA HA   3.330 2.221  4.439 3.482 3.289  3.587     .  0 0 "[    .    1]" 1 
        986 2 10 ILE MG   2 11 ALA HA   3.330 2.221  4.439 3.484 3.291  3.592     .  0 0 "[    .    1]" 1 
        987 1 11 ALA HA   1 14 ILE MG   3.543 2.288  4.798 3.555 3.365  3.758     .  0 0 "[    .    1]" 1 
        988 2 11 ALA HA   2 14 ILE MG   3.543 2.288  4.798 3.554 3.365  3.757     .  0 0 "[    .    1]" 1 
        989 1 25 LYS HA   1 25 LYS HG2  2.714     .  3.450 2.471 2.393  2.561     .  0 0 "[    .    1]" 1 
        990 2 25 LYS HA   2 25 LYS HG2  2.714     .  3.450 2.470 2.390  2.561     .  0 0 "[    .    1]" 1 
        991 1 51 GLU HA   1 51 GLU HB3  2.499     .  3.123 2.456 2.432  2.507     .  0 0 "[    .    1]" 1 
        992 2 51 GLU HA   2 51 GLU HB3  2.499     .  3.123 2.457 2.432  2.507     .  0 0 "[    .    1]" 1 
        993 1 51 GLU HA   1 52 ALA MB   4.991 2.500  7.482 4.920 4.874  4.961     .  0 0 "[    .    1]" 1 
        994 2 51 GLU HA   2 52 ALA MB   4.991 2.500  7.482 4.920 4.881  4.961     .  0 0 "[    .    1]" 1 
        995 1 51 GLU HA   1 53 VAL MG1  4.339 2.456  6.222 4.080 3.846  4.290     .  0 0 "[    .    1]" 1 
        996 2 51 GLU HA   2 53 VAL MG1  4.339 2.456  6.222 4.079 3.849  4.287     .  0 0 "[    .    1]" 1 
        997 1 27 ILE HG12 1 28 SER HA   4.597 2.484  6.710 4.396 4.264  4.509     .  0 0 "[    .    1]" 1 
        998 2 27 ILE HG12 2 28 SER HA   4.597 2.484  6.710 4.396 4.265  4.507     .  0 0 "[    .    1]" 1 
        999 1 28 SER HA   1 29 GLU QG   4.873 2.499  7.247 3.758 3.556  3.946     .  0 0 "[    .    1]" 1 
       1000 2 28 SER HA   2 29 GLU QG   4.873 2.499  7.247 3.758 3.563  3.943     .  0 0 "[    .    1]" 1 
       1001 1 13 LEU HA   1 13 LEU MD2  2.546     .  3.194 2.016 1.961  2.145     .  0 0 "[    .    1]" 1 
       1002 2 13 LEU HA   2 13 LEU MD2  2.546     .  3.194 2.015 1.960  2.142     .  0 0 "[    .    1]" 1 
       1003 1 13 LEU HA   1 16 ASN HB2  2.761     .  3.523 3.536 3.270  3.750 0.227  1 0 "[    .    1]" 1 
       1004 2 13 LEU HA   2 16 ASN HB2  2.761     .  3.523 3.537 3.272  3.749 0.226  1 0 "[    .    1]" 1 
       1005 1 40 ASP HA   1 40 ASP HB3  2.935 2.074  3.796 2.952 2.621  3.027     .  0 0 "[    .    1]" 1 
       1006 2 40 ASP HA   2 40 ASP HB3  2.935 2.074  3.796 2.952 2.620  3.029     .  0 0 "[    .    1]" 1 
       1007 1 33 ASP HA   1 33 ASP QB   2.496     .  3.119 2.355 2.305  2.446     .  0 0 "[    .    1]" 1 
       1008 2 33 ASP HA   2 33 ASP QB   2.496     .  3.119 2.355 2.306  2.447     .  0 0 "[    .    1]" 1 
       1009 1 40 ASP HA   1 50 ARG QD   3.147 2.157  4.137 3.408 3.049  4.073     .  0 0 "[    .    1]" 1 
       1010 2 40 ASP HA   2 50 ARG QD   3.147 2.157  4.137 3.406 3.053  4.071     .  0 0 "[    .    1]" 1 
       1011 1 40 ASP HA   1 40 ASP HB2  3.087 2.134  4.040 2.562 2.422  2.987     .  0 0 "[    .    1]" 1 
       1012 2 40 ASP HA   2 40 ASP HB2  3.087 2.134  4.040 2.562 2.421  2.985     .  0 0 "[    .    1]" 1 
       1013 1 35 LEU HA   1 35 LEU HB2  3.080 2.132  4.028 3.018 3.016  3.019     .  0 0 "[    .    1]" 1 
       1014 2 35 LEU HA   2 35 LEU HB2  3.080 2.132  4.028 3.018 3.016  3.020     .  0 0 "[    .    1]" 1 
       1015 1 38 ALA HA   1 38 ALA MB   2.110     .  2.555 2.131 2.129  2.134     .  0 0 "[    .    1]" 1 
       1016 2 38 ALA HA   2 38 ALA MB   2.110     .  2.555 2.132 2.130  2.134     .  0 0 "[    .    1]" 1 
       1017 1 21 ILE MG   1 26 GLU HA   4.798 2.496  7.100 4.421 4.204  4.578     .  0 0 "[    .    1]" 1 
       1018 2 21 ILE MG   2 26 GLU HA   4.798 2.496  7.100 4.422 4.204  4.582     .  0 0 "[    .    1]" 1 
       1019 1  9 GLU HA   1 56 ILE MG   2.428     .  3.018 2.012 1.906  2.126     .  0 0 "[    .    1]" 1 
       1020 2  9 GLU HA   2 56 ILE MG   2.428     .  3.018 2.012 1.905  2.123     .  0 0 "[    .    1]" 1 
       1021 1  9 GLU HA   1  9 GLU HG3  3.174 2.166  4.182 3.044 2.840  3.240     .  0 0 "[    .    1]" 1 
       1022 2  9 GLU HA   2  9 GLU HG3  3.174 2.166  4.182 3.044 2.837  3.236     .  0 0 "[    .    1]" 1 
       1023 1  9 GLU HA   1  9 GLU HB3  2.636     .  3.331 2.453 2.398  2.488     .  0 0 "[    .    1]" 1 
       1024 2  9 GLU HA   2  9 GLU HB3  2.636     .  3.331 2.453 2.398  2.489     .  0 0 "[    .    1]" 1 
       1025 1  9 GLU HA   1  9 GLU HB2  3.429 2.253  4.605 3.024 3.020  3.027     .  0 0 "[    .    1]" 1 
       1026 2  9 GLU HA   2  9 GLU HB2  3.429 2.253  4.605 3.023 3.019  3.026     .  0 0 "[    .    1]" 1 
       1027 1  9 GLU HA   1  9 GLU HG2  2.828 2.028  3.628 2.652 2.421  2.752     .  0 0 "[    .    1]" 1 
       1028 2  9 GLU HA   2  9 GLU HG2  2.828 2.028  3.628 2.653 2.421  2.750     .  0 0 "[    .    1]" 1 
       1029 1 22 VAL MG2  1 23 GLU HA   3.304 2.212  4.396 3.295 3.240  3.393     .  0 0 "[    .    1]" 1 
       1030 2 22 VAL MG2  2 23 GLU HA   3.304 2.212  4.396 3.295 3.238  3.400     .  0 0 "[    .    1]" 1 
       1031 1 50 ARG HA   1 50 ARG HB2  2.416     .  3.000 3.021 3.015  3.024 0.024  4 0 "[    .    1]" 1 
       1032 2 50 ARG HA   2 50 ARG HB2  2.416     .  3.000 3.021 3.016  3.026 0.026  4 0 "[    .    1]" 1 
       1033 1 23 GLU HA   1 23 GLU HG2  3.039 2.116  3.962 3.144 2.520  3.732     .  0 0 "[    .    1]" 1 
       1034 2 23 GLU HA   2 23 GLU HG2  3.039 2.116  3.962 3.145 2.520  3.734     .  0 0 "[    .    1]" 1 
       1035 1 23 GLU HA   1 23 GLU HB2  2.810 2.020  3.600 2.577 2.419  3.021     .  0 0 "[    .    1]" 1 
       1036 2 23 GLU HA   2 23 GLU HB2  2.810 2.020  3.600 2.577 2.420  3.021     .  0 0 "[    .    1]" 1 
       1037 1 44 GLU HA   1 44 GLU HG2  3.096 2.138  4.054 3.447 2.893  3.763     .  0 0 "[    .    1]" 1 
       1038 2 44 GLU HA   2 44 GLU HG2  3.096 2.138  4.054 3.446 2.889  3.759     .  0 0 "[    .    1]" 1 
       1039 1 44 GLU HA   1 44 GLU HB3  2.698     .  3.426 3.021 3.011  3.025     .  0 0 "[    .    1]" 1 
       1040 2 44 GLU HA   2 44 GLU HB3  2.698     .  3.426 3.021 3.012  3.025     .  0 0 "[    .    1]" 1 
       1041 1 44 GLU HA   1 44 GLU HB2  2.870 2.047  3.693 2.495 2.442  2.571     .  0 0 "[    .    1]" 1 
       1042 2 44 GLU HA   2 44 GLU HB2  2.870 2.047  3.693 2.495 2.441  2.570     .  0 0 "[    .    1]" 1 
       1043 1  8 GLU HA   1 11 ALA MB   2.559     .  3.214 2.687 2.506  2.946     .  0 0 "[    .    1]" 1 
       1044 2  8 GLU HA   2 11 ALA MB   2.559     .  3.214 2.686 2.504  2.946     .  0 0 "[    .    1]" 1 
       1045 1  8 GLU HA   1  8 GLU HB2  3.073 2.129  4.017 2.557 2.416  3.027     .  0 0 "[    .    1]" 1 
       1046 2  8 GLU HA   2  8 GLU HB2  3.073 2.129  4.017 2.556 2.419  3.025     .  0 0 "[    .    1]" 1 
       1047 1  8 GLU HA   1 46 PHE HB3  3.698 2.330  5.066 3.599 3.085  4.267     .  0 0 "[    .    1]" 1 
       1048 2  8 GLU HA   2 46 PHE HB3  3.698 2.330  5.066 3.600 3.081  4.266     .  0 0 "[    .    1]" 1 
       1049 1  8 GLU HA   1  8 GLU HG2  3.558 2.292  4.824 3.175 2.913  3.718     .  0 0 "[    .    1]" 1 
       1050 2  8 GLU HA   2  8 GLU HG2  3.558 2.292  4.824 3.174 2.916  3.716     .  0 0 "[    .    1]" 1 
       1051 1  8 GLU HA   1  8 GLU HG3  2.912 2.064  3.760 2.735 2.521  3.741     .  0 0 "[    .    1]" 1 
       1052 2  8 GLU HA   2  8 GLU HG3  2.912 2.064  3.760 2.737 2.518  3.742     .  0 0 "[    .    1]" 1 
       1053 1  8 GLU HA   1  8 GLU HB3  2.961 2.084  3.838 2.923 2.485  3.026     .  0 0 "[    .    1]" 1 
       1054 2  8 GLU HA   2  8 GLU HB3  2.961 2.084  3.838 2.923 2.485  3.026     .  0 0 "[    .    1]" 1 
       1055 1 39 MET HA   1 42 ILE MD   2.334     .  2.879 2.144 2.088  2.207     .  0 0 "[    .    1]" 1 
       1056 2 39 MET HA   2 42 ILE MD   2.334     .  2.879 2.144 2.088  2.204     .  0 0 "[    .    1]" 1 
       1057 1 39 MET HA   1 42 ILE HB   2.746     .  3.500 2.583 2.454  2.714     .  0 0 "[    .    1]" 1 
       1058 2 39 MET HA   2 42 ILE HB   2.746     .  3.500 2.583 2.453  2.716     .  0 0 "[    .    1]" 1 
       1059 1 39 MET HA   1 39 MET HG2  2.667     .  3.379 2.464 2.421  2.506     .  0 0 "[    .    1]" 1 
       1060 2 39 MET HA   2 39 MET HG2  2.667     .  3.379 2.463 2.419  2.507     .  0 0 "[    .    1]" 1 
       1061 1 39 MET HA   1 39 MET HG3  3.264 2.198  4.330 3.025 2.976  3.082     .  0 0 "[    .    1]" 1 
       1062 2 39 MET HA   2 39 MET HG3  3.264 2.198  4.330 3.024 2.974  3.083     .  0 0 "[    .    1]" 1 
       1063 1 15 VAL HA   1 39 MET HA   4.768 2.495  7.041 4.014 3.853  4.190     .  0 0 "[    .    1]" 1 
       1064 2 15 VAL HA   2 39 MET HA   4.768 2.495  7.041 4.014 3.852  4.188     .  0 0 "[    .    1]" 1 
       1065 1 20 SER HA   1 23 GLU HB2  2.767 2.002  3.532 3.174 2.449  3.506     .  0 0 "[    .    1]" 1 
       1066 2 20 SER HA   2 23 GLU HB2  2.767 2.002  3.532 3.175 2.453  3.522     .  0 0 "[    .    1]" 1 
       1067 1 17 TYR HA   1 17 TYR HB3  3.239 2.190  4.288 3.025 3.020  3.027     .  0 0 "[    .    1]" 1 
       1068 2 17 TYR HA   2 17 TYR HB3  3.239 2.190  4.288 3.025 3.020  3.028     .  0 0 "[    .    1]" 1 
       1069 1 17 TYR HA   1 17 TYR HB2  2.855 2.040  3.670 2.473 2.386  2.519     .  0 0 "[    .    1]" 1 
       1070 2 17 TYR HA   2 17 TYR HB2  2.855 2.040  3.670 2.473 2.386  2.519     .  0 0 "[    .    1]" 1 
       1071 1 54 SER HB3  1 57 LEU HB2  5.602 2.464  8.740 5.079 4.785  5.788     .  0 0 "[    .    1]" 1 
       1072 2 54 SER HB3  2 57 LEU HB2  5.602 2.464  8.740 5.078 4.772  5.791     .  0 0 "[    .    1]" 1 
       1073 1 54 SER HB3  1 57 LEU HB3  5.185 2.497  7.873 6.659 6.289  7.519     .  0 0 "[    .    1]" 1 
       1074 2 54 SER HB3  2 57 LEU HB3  5.185 2.497  7.873 6.658 6.275  7.523     .  0 0 "[    .    1]" 1 
       1075 1 53 VAL MG2  1 54 SER HB3  3.830 2.363  5.297 3.433 3.125  4.057     .  0 0 "[    .    1]" 1 
       1076 2 53 VAL MG2  2 54 SER HB3  3.830 2.363  5.297 3.435 3.126  4.057     .  0 0 "[    .    1]" 1 
       1077 1 54 SER HB3  1 57 LEU MD1  3.925 2.384  5.466 4.673 4.114  5.754 0.288  4 0 "[    .    1]" 1 
       1078 2 54 SER HB3  2 57 LEU MD1  3.925 2.384  5.466 4.673 4.104  5.753 0.287  4 0 "[    .    1]" 1 
       1079 1 53 VAL MG1  1 54 SER HB3  5.143 2.498  7.788 5.960 5.787  6.201     .  0 0 "[    .    1]" 1 
       1080 2 53 VAL MG1  2 54 SER HB3  5.143 2.498  7.788 5.963 5.789  6.201     .  0 0 "[    .    1]" 1 
       1081 1 34 SER HB2  2 45 ALA MB   3.766 2.348  5.184 2.966 2.033  3.663 0.315  1 0 "[    .    1]" 1 
       1082 1 45 ALA MB   2 34 SER HB2  3.766 2.348  5.184 2.959 2.024  3.638 0.324  1 0 "[    .    1]" 1 
       1083 1 34 SER HB3  2 45 ALA MB   2.826 2.027  3.625 2.413 2.062  2.946     .  0 0 "[    .    1]" 1 
       1084 1 45 ALA MB   2 34 SER HB3  2.826 2.027  3.625 2.405 2.060  2.923     .  0 0 "[    .    1]" 1 
       1085 1  2 VAL HA   1  2 VAL HB   2.546     .  3.194 2.461 2.402  2.604     .  0 0 "[    .    1]" 1 
       1086 2  2 VAL HA   2  2 VAL HB   2.546     .  3.194 2.460 2.402  2.603     .  0 0 "[    .    1]" 1 
       1087 1 53 VAL MG2  1 54 SER HA   3.754 2.345  5.163 3.306 3.216  3.412     .  0 0 "[    .    1]" 1 
       1088 2 53 VAL MG2  2 54 SER HA   3.754 2.345  5.163 3.307 3.219  3.412     .  0 0 "[    .    1]" 1 
       1089 1 54 SER HA   1 57 LEU MD1  3.789 2.353  5.225 2.993 2.345  3.343 0.008 10 0 "[    .    1]" 1 
       1090 2 54 SER HA   2 57 LEU MD1  3.789 2.353  5.225 2.992 2.344  3.342 0.009 10 0 "[    .    1]" 1 
       1091 1 17 TYR HA   1 21 ILE HG12 4.166 2.430  5.902 4.146 3.967  4.313     .  0 0 "[    .    1]" 1 
       1092 2 17 TYR HA   2 21 ILE HG12 4.166 2.430  5.902 4.146 3.965  4.313     .  0 0 "[    .    1]" 1 
       1093 1 43 SER HB2  1 50 ARG QG   5.028 2.500  7.556 3.745 2.414  5.495 0.086  2 0 "[    .    1]" 1 
       1094 2 43 SER HB2  2 50 ARG QG   5.028 2.500  7.556 3.745 2.418  5.500 0.082  2 0 "[    .    1]" 1 
       1095 1 41 CYS HA   1 41 CYS HB3  2.726     .  3.469 2.466 2.448  2.491     .  0 0 "[    .    1]" 1 
       1096 2 41 CYS HA   2 41 CYS HB3  2.726     .  3.469 2.466 2.446  2.489     .  0 0 "[    .    1]" 1 
       1097 1 41 CYS HA   1 41 CYS HB2  3.375 2.236  4.514 3.025 3.022  3.028     .  0 0 "[    .    1]" 1 
       1098 2 41 CYS HA   2 41 CYS HB2  3.375 2.236  4.514 3.025 3.021  3.029     .  0 0 "[    .    1]" 1 
       1099 1 41 CYS HA   1 44 GLU HG2  4.648 2.487  6.809 4.572 4.177  5.270     .  0 0 "[    .    1]" 1 
       1100 2 41 CYS HA   2 44 GLU HG2  4.648 2.487  6.809 4.572 4.172  5.261     .  0 0 "[    .    1]" 1 
       1101 1 41 CYS HA   1 44 GLU HB3  3.266 2.199  4.333 2.698 2.269  3.168     .  0 0 "[    .    1]" 1 
       1102 2 41 CYS HA   2 44 GLU HB3  3.266 2.199  4.333 2.698 2.268  3.170     .  0 0 "[    .    1]" 1 
       1103 1 41 CYS HA   1 44 GLU HB2  3.060 2.123  3.997 3.370 2.864  4.117 0.120 10 0 "[    .    1]" 1 
       1104 2 41 CYS HA   2 44 GLU HB2  3.060 2.123  3.997 3.370 2.862  4.113 0.116 10 0 "[    .    1]" 1 
       1105 1 21 ILE HA   1 21 ILE HG12 2.947 2.078  3.816 3.039 2.983  3.101     .  0 0 "[    .    1]" 1 
       1106 2 21 ILE HA   2 21 ILE HG12 2.947 2.078  3.816 3.040 2.987  3.106     .  0 0 "[    .    1]" 1 
       1107 1 21 ILE HA   1 21 ILE MD   2.149     .  2.611 1.984 1.955  2.010     .  0 0 "[    .    1]" 1 
       1108 2 21 ILE HA   2 21 ILE MD   2.149     .  2.611 1.983 1.951  2.012     .  0 0 "[    .    1]" 1 
       1109 1 21 ILE HA   1 21 ILE HG13 3.408 2.246  4.570 3.698 3.680  3.720     .  0 0 "[    .    1]" 1 
       1110 2 21 ILE HA   2 21 ILE HG13 3.408 2.246  4.570 3.698 3.682  3.721     .  0 0 "[    .    1]" 1 
       1111 1 70 ILE HA   1 70 ILE HG12 3.198 2.175  4.221 2.850 2.422  3.697     .  0 0 "[    .    1]" 1 
       1112 2 70 ILE HA   2 70 ILE HG12 3.198 2.175  4.221 2.849 2.424  3.697     .  0 0 "[    .    1]" 1 
       1113 1 21 ILE HA   1 26 GLU QG   3.585 2.300  4.870 3.378 2.240  4.043 0.060  8 0 "[    .    1]" 1 
       1114 2 21 ILE HA   2 26 GLU QG   3.585 2.300  4.870 3.376 2.240  4.042 0.060  8 0 "[    .    1]" 1 
       1115 1 21 ILE HA   1 26 GLU HB2  2.962 2.085  3.839 2.950 2.464  3.307     .  0 0 "[    .    1]" 1 
       1116 2 21 ILE HA   2 26 GLU HB2  2.962 2.085  3.839 2.950 2.466  3.309     .  0 0 "[    .    1]" 1 
       1117 1 41 CYS HA   2 38 ALA MB   4.685 2.490  6.880 4.436 4.287  4.741     .  0 0 "[    .    1]" 1 
       1118 1 38 ALA MB   2 41 CYS HA   4.685 2.490  6.880 4.431 4.292  4.727     .  0 0 "[    .    1]" 1 
       1119 1 68 ALA MB   1 73 SER HB2  5.089 2.499  7.679 6.913 4.442  8.371 0.692  4 1 "[   +.    1]" 1 
       1120 2 68 ALA MB   2 73 SER HB2  5.089 2.499  7.679 6.912 4.444  8.361 0.682  4 1 "[   +.    1]" 1 
       1121 1 56 ILE HA   1 56 ILE MG   2.588     .  3.258 2.362 2.319  2.388     .  0 0 "[    .    1]" 1 
       1122 2 56 ILE HA   2 56 ILE MG   2.588     .  3.258 2.360 2.317  2.387     .  0 0 "[    .    1]" 1 
       1123 1 56 ILE HA   1 56 ILE HG13 3.218 2.182  4.254 3.064 3.003  3.154     .  0 0 "[    .    1]" 1 
       1124 2 56 ILE HA   2 56 ILE HG13 3.218 2.182  4.254 3.064 3.009  3.153     .  0 0 "[    .    1]" 1 
       1125 1 56 ILE HA   1 59 LYS QE   4.451 2.470  6.432 3.412 1.936  4.487 0.534  2 1 "[ +  .    1]" 1 
       1126 2 56 ILE HA   2 59 LYS QE   4.451 2.470  6.432 3.413 1.933  4.487 0.537  2 1 "[ +  .    1]" 1 
       1127 1 22 VAL HA   1 22 VAL HB   2.761     .  3.523 2.437 2.424  2.448     .  0 0 "[    .    1]" 1 
       1128 2 22 VAL HA   2 22 VAL HB   2.761     .  3.523 2.438 2.426  2.449     .  0 0 "[    .    1]" 1 
       1129 1 22 VAL HA   1 27 ILE HB   4.666 2.488  6.844 5.225 5.100  5.351     .  0 0 "[    .    1]" 1 
       1130 2 22 VAL HA   2 27 ILE HB   4.666 2.488  6.844 5.226 5.101  5.353     .  0 0 "[    .    1]" 1 
       1131 1 22 VAL HA   1 32 ALA MB   3.338 2.224  4.452 3.206 2.955  3.483     .  0 0 "[    .    1]" 1 
       1132 2 22 VAL HA   2 32 ALA MB   3.338 2.224  4.452 3.206 2.955  3.483     .  0 0 "[    .    1]" 1 
       1133 1 22 VAL HA   1 22 VAL MG1  2.195     .  2.677 2.351 2.325  2.373     .  0 0 "[    .    1]" 1 
       1134 2 22 VAL HA   2 22 VAL MG1  2.195     .  2.677 2.351 2.324  2.373     .  0 0 "[    .    1]" 1 
       1135 1 37 VAL HA   1 37 VAL MG2  2.787 2.010  3.564 3.215 3.212  3.218     .  0 0 "[    .    1]" 1 
       1136 2 37 VAL HA   2 37 VAL MG2  2.787 2.010  3.564 3.216 3.211  3.220     .  0 0 "[    .    1]" 1 
       1137 1 37 VAL HA   1 40 ASP HB2  3.114 2.144  4.084 3.004 2.405  3.641     .  0 0 "[    .    1]" 1 
       1138 2 37 VAL HA   2 40 ASP HB2  3.114 2.144  4.084 3.007 2.404  3.643     .  0 0 "[    .    1]" 1 
       1139 1 37 VAL HA   1 40 ASP HB3  3.489 2.272  4.706 2.907 2.374  4.233     .  0 0 "[    .    1]" 1 
       1140 2 37 VAL HA   2 40 ASP HB3  3.489 2.272  4.706 2.906 2.374  4.239     .  0 0 "[    .    1]" 1 
       1141 1 15 VAL HA   1 18 PHE HB2  3.696 2.330  5.062 2.929 2.764  3.033     .  0 0 "[    .    1]" 1 
       1142 2 15 VAL HA   2 18 PHE HB2  3.696 2.330  5.062 2.929 2.765  3.030     .  0 0 "[    .    1]" 1 
       1143 1 15 VAL HA   1 39 MET HG2  2.764     .  3.528 2.247 2.150  2.367     .  0 0 "[    .    1]" 1 
       1144 2 15 VAL HA   2 39 MET HG2  2.764     .  3.528 2.248 2.152  2.368     .  0 0 "[    .    1]" 1 
       1145 1 15 VAL HA   1 15 VAL HB   2.706     .  3.438 2.461 2.444  2.472     .  0 0 "[    .    1]" 1 
       1146 2 15 VAL HA   2 15 VAL HB   2.706     .  3.438 2.462 2.444  2.472     .  0 0 "[    .    1]" 1 
       1147 1 37 VAL HA   1 38 ALA MB   4.950 2.499  7.401 4.998 4.988  5.005     .  0 0 "[    .    1]" 1 
       1148 2 37 VAL HA   2 38 ALA MB   4.950 2.499  7.401 4.997 4.987  5.006     .  0 0 "[    .    1]" 1 
       1149 1 37 VAL HA   1 38 ALA H    3.636 2.314  4.958 3.498 3.487  3.519     .  0 0 "[    .    1]" 1 
       1150 2 37 VAL HA   2 38 ALA H    3.636 2.314  4.958 3.498 3.487  3.518     .  0 0 "[    .    1]" 1 
       1151 1  6 SER H    1  6 SER HB3  2.811 2.021  3.601 3.317 2.430  3.703 0.102  5 0 "[    .    1]" 1 
       1152 2  6 SER H    2  6 SER HB3  2.811 2.021  3.601 3.318 2.429  3.701 0.100  5 0 "[    .    1]" 1 
       1153 1 28 SER HB2  1 29 GLU H    4.001 2.400  5.602 3.570 2.615  3.977     .  0 0 "[    .    1]" 1 
       1154 2 28 SER HB2  2 29 GLU H    4.001 2.400  5.602 3.570 2.609  3.987     .  0 0 "[    .    1]" 1 
       1155 1 28 SER HB3  1 30 ASP H    3.501 2.276  4.726 3.803 3.209  4.693     .  0 0 "[    .    1]" 1 
       1156 2 28 SER HB3  2 30 ASP H    3.501 2.276  4.726 3.802 3.218  4.689     .  0 0 "[    .    1]" 1 
       1157 1 73 SER H    1 73 SER HB2  2.824 2.026  3.622 2.819 2.499  3.598     .  0 0 "[    .    1]" 1 
       1158 2 73 SER H    2 73 SER HB2  2.824 2.026  3.622 2.817 2.491  3.598     .  0 0 "[    .    1]" 1 
       1159 1 28 SER HB3  1 29 GLU H    2.847 2.036  3.658 3.257 2.406  3.879 0.221  1 0 "[    .    1]" 1 
       1160 2 28 SER HB3  2 29 GLU H    2.847 2.036  3.658 3.257 2.394  3.883 0.225  1 0 "[    .    1]" 1 
       1161 1 15 VAL HA   1 18 PHE QD   4.093 2.417  5.769 2.603 2.496  2.778     .  0 0 "[    .    1]" 1 
       1162 2 15 VAL HA   2 18 PHE QD   4.093 2.417  5.769 2.604 2.495  2.780     .  0 0 "[    .    1]" 1 
       1163 1 15 VAL H    1 15 VAL HA   2.862 2.043  3.681 2.838 2.831  2.851     .  0 0 "[    .    1]" 1 
       1164 2 15 VAL H    2 15 VAL HA   2.862 2.043  3.681 2.838 2.831  2.851     .  0 0 "[    .    1]" 1 
       1165 1 15 VAL HA   1 18 PHE H    3.674 2.324  5.024 3.322 3.206  3.466     .  0 0 "[    .    1]" 1 
       1166 2 15 VAL HA   2 18 PHE H    3.674 2.324  5.024 3.323 3.210  3.467     .  0 0 "[    .    1]" 1 
       1167 1 15 VAL HA   1 19 SER H    4.170 2.431  5.909 3.988 3.870  4.065     .  0 0 "[    .    1]" 1 
       1168 2 15 VAL HA   2 19 SER H    4.170 2.431  5.909 3.988 3.873  4.063     .  0 0 "[    .    1]" 1 
       1169 1 15 VAL HA   1 16 ASN HA   4.764 2.495  7.033 4.817 4.779  4.854     .  0 0 "[    .    1]" 1 
       1170 2 15 VAL HA   2 16 ASN HA   4.764 2.495  7.033 4.815 4.776  4.854     .  0 0 "[    .    1]" 1 
       1171 1 42 ILE HB   1 43 SER HA   4.901 2.499  7.303 4.230 4.190  4.282     .  0 0 "[    .    1]" 1 
       1172 2 42 ILE HB   2 43 SER HA   4.901 2.499  7.303 4.231 4.188  4.284     .  0 0 "[    .    1]" 1 
       1173 1 15 VAL QG   1 43 SER HA   4.288 2.449  6.127 3.733 3.486  4.010     .  0 0 "[    .    1]" 1 
       1174 2 15 VAL QG   2 43 SER HA   4.288 2.449  6.127 3.733 3.489  4.008     .  0 0 "[    .    1]" 1 
       1175 1 42 ILE MG   1 43 SER HA   3.581 2.298  4.864 3.395 3.283  3.545     .  0 0 "[    .    1]" 1 
       1176 2 42 ILE MG   2 43 SER HA   3.581 2.298  4.864 3.396 3.286  3.548     .  0 0 "[    .    1]" 1 
       1177 1 43 SER HA   1 43 SER HB3  2.905 2.061  3.749 2.531 2.360  3.025     .  0 0 "[    .    1]" 1 
       1178 2 43 SER HA   2 43 SER HB3  2.905 2.061  3.749 2.531 2.360  3.027     .  0 0 "[    .    1]" 1 
       1179 1 43 SER HA   1 43 SER HB2  2.866 2.045  3.687 2.830 2.418  3.029     .  0 0 "[    .    1]" 1 
       1180 2 43 SER HA   2 43 SER HB2  2.866 2.045  3.687 2.831 2.420  3.029     .  0 0 "[    .    1]" 1 
       1181 1 40 ASP HA   1 43 SER HB3  3.827 2.362  5.292 4.025 2.322  4.809 0.040  2 0 "[    .    1]" 1 
       1182 2 40 ASP HA   2 43 SER HB3  3.827 2.362  5.292 4.024 2.316  4.809 0.046  2 0 "[    .    1]" 1 
       1183 1 40 ASP HA   1 43 SER HB2  4.012 2.402  5.622 3.238 2.456  4.486     .  0 0 "[    .    1]" 1 
       1184 2 40 ASP HA   2 43 SER HB2  4.012 2.402  5.622 3.236 2.458  4.475     .  0 0 "[    .    1]" 1 
       1185 1 48 PHE HA   1 48 PHE QD   4.460 2.471  6.449 3.729 3.714  3.742     .  0 0 "[    .    1]" 1 
       1186 2 48 PHE HA   2 48 PHE QD   4.460 2.471  6.449 3.730 3.713  3.743     .  0 0 "[    .    1]" 1 
       1187 1 62 PHE HA   1 62 PHE HB3  3.138 2.153  4.123 2.499 2.410  2.579     .  0 0 "[    .    1]" 1 
       1188 2 62 PHE HA   2 62 PHE HB3  3.138 2.153  4.123 2.498 2.410  2.578     .  0 0 "[    .    1]" 1 
       1189 1 17 TYR HA   1 18 PHE H    4.100 2.419  5.781 3.571 3.563  3.578     .  0 0 "[    .    1]" 1 
       1190 2 17 TYR HA   2 18 PHE H    4.100 2.419  5.781 3.571 3.562  3.577     .  0 0 "[    .    1]" 1 
       1191 1 29 GLU HA   1 32 ALA MB   2.405     .  2.984 2.469 2.099  2.781     .  0 0 "[    .    1]" 1 
       1192 2 29 GLU HA   2 32 ALA MB   2.405     .  2.984 2.468 2.100  2.780     .  0 0 "[    .    1]" 1 
       1193 1 50 ARG HA   1 53 VAL MG2  3.826 2.362  5.290 4.251 4.061  4.425     .  0 0 "[    .    1]" 1 
       1194 2 50 ARG HA   2 53 VAL MG2  3.826 2.362  5.290 4.251 4.065  4.425     .  0 0 "[    .    1]" 1 
       1195 1 27 ILE MG   1 29 GLU HA   3.953 2.390  5.516 4.331 3.790  4.666     .  0 0 "[    .    1]" 1 
       1196 2 27 ILE MG   2 29 GLU HA   3.953 2.390  5.516 4.331 3.790  4.665     .  0 0 "[    .    1]" 1 
       1197 1 29 GLU HA   1 29 GLU HB2  2.422     .  3.009 2.963 2.482  3.019 0.010  2 0 "[    .    1]" 1 
       1198 2 29 GLU HA   2 29 GLU HB2  2.422     .  3.009 2.963 2.482  3.020 0.011  6 0 "[    .    1]" 1 
       1199 1 29 GLU HA   1 29 GLU QG   3.091 2.135  4.047 2.681 2.397  3.340     .  0 0 "[    .    1]" 1 
       1200 2 29 GLU HA   2 29 GLU QG   3.091 2.135  4.047 2.680 2.396  3.338     .  0 0 "[    .    1]" 1 
       1201 1 14 ILE HA   1 14 ILE MG   2.562     .  3.218 2.508 2.472  2.533     .  0 0 "[    .    1]" 1 
       1202 2 14 ILE HA   2 14 ILE MG   2.562     .  3.218 2.508 2.473  2.532     .  0 0 "[    .    1]" 1 
       1203 1 14 ILE HA   1 14 ILE HG12 2.864 2.044  3.684 2.447 2.416  2.493     .  0 0 "[    .    1]" 1 
       1204 2 14 ILE HA   2 14 ILE HG12 2.864 2.044  3.684 2.447 2.415  2.494     .  0 0 "[    .    1]" 1 
       1205 1 42 ILE HA   1 42 ILE HG13 3.200 2.176  4.224 2.965 2.938  3.000     .  0 0 "[    .    1]" 1 
       1206 2 42 ILE HA   2 42 ILE HG13 3.200 2.176  4.224 2.965 2.938  3.004     .  0 0 "[    .    1]" 1 
       1207 1 14 ILE HA   1 14 ILE HG13 2.690     .  3.414 2.828 2.797  2.912     .  0 0 "[    .    1]" 1 
       1208 2 14 ILE HA   2 14 ILE HG13 2.690     .  3.414 2.828 2.797  2.911     .  0 0 "[    .    1]" 1 
       1209 1 14 ILE HA   1 14 ILE HB   3.317 2.217  4.417 3.010 3.005  3.016     .  0 0 "[    .    1]" 1 
       1210 2 14 ILE HA   2 14 ILE HB   3.317 2.217  4.417 3.010 3.006  3.016     .  0 0 "[    .    1]" 1 
       1211 1  6 SER HA   1  6 SER HB3  3.109 2.142  4.076 2.544 2.378  3.021     .  0 0 "[    .    1]" 1 
       1212 2  6 SER HA   2  6 SER HB3  3.109 2.142  4.076 2.544 2.377  3.023     .  0 0 "[    .    1]" 1 
       1213 1 42 ILE HA   2 35 LEU MD2  3.324 2.219  4.429 2.438 2.346  2.570     .  0 0 "[    .    1]" 1 
       1214 1 35 LEU MD2  2 42 ILE HA   3.324 2.219  4.429 2.434 2.354  2.575     .  0 0 "[    .    1]" 1 
       1215 1 33 ASP QB   1 37 VAL MG2  3.774     .  6.000 4.826 4.323  4.923     .  0 0 "[    .    1]" 1 
       1216 2 33 ASP QB   2 37 VAL MG2  3.774     .  6.000 4.826 4.326  4.923     .  0 0 "[    .    1]" 1 
       1217 1 32 ALA MB   1 33 ASP QB   5.211 2.495  7.927 3.833 3.728  4.143     .  0 0 "[    .    1]" 1 
       1218 2 32 ALA MB   2 33 ASP QB   5.211 2.495  7.927 3.833 3.726  4.141     .  0 0 "[    .    1]" 1 
       1219 1 18 PHE HA   1 21 ILE HB   3.507 2.277  4.737 2.429 2.286  2.557     .  0 0 "[    .    1]" 1 
       1220 2 18 PHE HA   2 21 ILE HB   3.507 2.277  4.737 2.428 2.283  2.553     .  0 0 "[    .    1]" 1 
       1221 1  9 GLU HG2  1 10 ILE H    5.787 2.438  9.136 4.930 4.787  5.015     .  0 0 "[    .    1]" 1 
       1222 2  9 GLU HG2  2 10 ILE H    5.787 2.438  9.136 4.931 4.788  5.013     .  0 0 "[    .    1]" 1 
       1223 1  9 GLU H    1  9 GLU HG2  4.038 2.407  5.669 3.358 3.122  3.585     .  0 0 "[    .    1]" 1 
       1224 2  9 GLU H    2  9 GLU HG2  4.038 2.407  5.669 3.359 3.119  3.587     .  0 0 "[    .    1]" 1 
       1225 1 22 VAL HB   1 23 GLU H    3.061 2.124  3.998 3.853 3.715  3.954     .  0 0 "[    .    1]" 1 
       1226 2 22 VAL HB   2 23 GLU H    3.061 2.124  3.998 3.852 3.712  3.957     .  0 0 "[    .    1]" 1 
       1227 1 53 VAL HB   1 54 SER H    3.119 2.146  4.092 3.636 3.515  3.772     .  0 0 "[    .    1]" 1 
       1228 2 53 VAL HB   2 54 SER H    3.119 2.146  4.092 3.635 3.512  3.776     .  0 0 "[    .    1]" 1 
       1229 1 13 LEU H    1 53 VAL HB   4.027 2.405  5.649 5.097 4.815  5.409     .  0 0 "[    .    1]" 1 
       1230 2 13 LEU H    2 53 VAL HB   4.027 2.405  5.649 5.100 4.818  5.410     .  0 0 "[    .    1]" 1 
       1231 1  7 LYS HB3  1 46 PHE QD   4.799 2.496  7.102 5.463 4.771  5.953     .  0 0 "[    .    1]" 1 
       1232 2  7 LYS HB3  2 46 PHE QD   4.799 2.496  7.102 5.463 4.770  5.953     .  0 0 "[    .    1]" 1 
       1233 1  7 LYS HB2  1 46 PHE HZ   3.594 2.302  4.886 3.095 2.694  3.528     .  0 0 "[    .    1]" 1 
       1234 2  7 LYS HB2  2 46 PHE HZ   3.594 2.302  4.886 3.096 2.693  3.528     .  0 0 "[    .    1]" 1 
       1235 1  7 LYS HB3  1 46 PHE HZ   3.962 2.392  5.532 4.424 3.908  4.880     .  0 0 "[    .    1]" 1 
       1236 2  7 LYS HB3  2 46 PHE HZ   3.962 2.392  5.532 4.424 3.912  4.879     .  0 0 "[    .    1]" 1 
       1237 1  7 LYS HB2  1 46 PHE QD   5.111 2.499  7.723 4.179 3.366  4.818     .  0 0 "[    .    1]" 1 
       1238 2  7 LYS HB2  2 46 PHE QD   5.111 2.499  7.723 4.178 3.367  4.819     .  0 0 "[    .    1]" 1 
       1239 1 27 ILE HG13 1 31 GLY HA2  5.666 2.455  8.877 5.348 5.128  5.794     .  0 0 "[    .    1]" 1 
       1240 2 27 ILE HG13 2 31 GLY HA2  5.666 2.455  8.877 5.349 5.123  5.797     .  0 0 "[    .    1]" 1 
       1241 1 27 ILE HG12 1 31 GLY HA2  4.862 2.498  7.226 4.237 4.019  4.676     .  0 0 "[    .    1]" 1 
       1242 2 27 ILE HG12 2 31 GLY HA2  4.862 2.498  7.226 4.237 4.016  4.681     .  0 0 "[    .    1]" 1 
       1243 1 27 ILE HG13 1 31 GLY HA3  3.925 2.385  5.465 3.709 3.549  4.092     .  0 0 "[    .    1]" 1 
       1244 2 27 ILE HG13 2 31 GLY HA3  3.925 2.385  5.465 3.710 3.553  4.097     .  0 0 "[    .    1]" 1 
       1245 1 12 ALA MB   1 57 LEU HG   2.673     .  3.388 2.767 2.525  3.234     .  0 0 "[    .    1]" 1 
       1246 2 12 ALA MB   2 57 LEU HG   2.673     .  3.388 2.766 2.524  3.229     .  0 0 "[    .    1]" 1 
       1247 1 39 MET HB3  1 39 MET HG3  3.297 2.210  4.384 3.004 3.001  3.008     .  0 0 "[    .    1]" 1 
       1248 2 39 MET HB3  2 39 MET HG3  3.297 2.210  4.384 3.004 3.003  3.007     .  0 0 "[    .    1]" 1 
       1249 1 36 ASN HA   1 39 MET HB3  3.798 2.355  5.241 4.683 4.552  4.749     .  0 0 "[    .    1]" 1 
       1250 2 36 ASN HA   2 39 MET HB3  3.798 2.355  5.241 4.684 4.551  4.746     .  0 0 "[    .    1]" 1 
       1251 1 39 MET HA   1 39 MET HB3  3.338 2.224  4.452 2.526 2.496  2.559     .  0 0 "[    .    1]" 1 
       1252 2 39 MET HA   2 39 MET HB3  3.338 2.224  4.452 2.525 2.493  2.560     .  0 0 "[    .    1]" 1 
       1253 1 39 MET HB3  1 42 ILE MD   4.318 2.453  6.183 4.244 4.150  4.369     .  0 0 "[    .    1]" 1 
       1254 2 39 MET HB3  2 42 ILE MD   4.318 2.453  6.183 4.244 4.149  4.365     .  0 0 "[    .    1]" 1 
       1255 1  8 GLU HA   1  9 GLU HG3  5.211 2.496  7.926 5.325 5.156  5.549     .  0 0 "[    .    1]" 1 
       1256 2  8 GLU HA   2  9 GLU HG3  5.211 2.496  7.926 5.325 5.158  5.553     .  0 0 "[    .    1]" 1 
       1257 1 31 GLY HA2  1 32 ALA H    4.029 2.406  5.652 3.553 3.538  3.564     .  0 0 "[    .    1]" 1 
       1258 2 31 GLY HA2  2 32 ALA H    4.029 2.406  5.652 3.554 3.538  3.564     .  0 0 "[    .    1]" 1 
       1259 1 50 ARG HA   1 50 ARG QD   4.551 2.480  6.622 3.760 2.911  4.196     .  0 0 "[    .    1]" 1 
       1260 2 50 ARG HA   2 50 ARG QD   4.551 2.480  6.622 3.760 2.915  4.194     .  0 0 "[    .    1]" 1 
       1261 1 19 SER HA   1 23 GLU H    4.286 2.449  6.123 3.964 3.555  4.192     .  0 0 "[    .    1]" 1 
       1262 2 19 SER HA   2 23 GLU H    4.286 2.449  6.123 3.963 3.554  4.195     .  0 0 "[    .    1]" 1 
       1263 1 20 SER HB2  1 21 ILE H    3.867 2.371  5.363 3.606 2.627  4.023     .  0 0 "[    .    1]" 1 
       1264 2 20 SER HB2  2 21 ILE H    3.867 2.371  5.363 3.606 2.619  4.018     .  0 0 "[    .    1]" 1 
       1265 1 20 SER HB3  1 21 ILE H    3.666 2.322  5.010 2.839 2.505  3.745     .  0 0 "[    .    1]" 1 
       1266 2 20 SER HB3  2 21 ILE H    3.666 2.322  5.010 2.840 2.509  3.729     .  0 0 "[    .    1]" 1 
       1267 1 20 SER H    1 20 SER HB2  2.997 2.099  3.895 2.501 2.432  2.537     .  0 0 "[    .    1]" 1 
       1268 2 20 SER H    2 20 SER HB2  2.997 2.099  3.895 2.500 2.429  2.542     .  0 0 "[    .    1]" 1 
       1269 1 20 SER H    1 20 SER HB3  2.714     .  3.450 2.762 2.469  3.589 0.139  9 0 "[    .    1]" 1 
       1270 2 20 SER H    2 20 SER HB3  2.714     .  3.450 2.765 2.477  3.590 0.140  9 0 "[    .    1]" 1 
       1271 1 34 SER H    1 34 SER HB2  3.116 2.145  4.087 2.450 2.354  2.576     .  0 0 "[    .    1]" 1 
       1272 2 34 SER H    2 34 SER HB2  3.116 2.145  4.087 2.451 2.353  2.581     .  0 0 "[    .    1]" 1 
       1273 1  2 VAL HA   1  4 SER H    5.097 2.499  7.695 4.161 3.236  5.160     .  0 0 "[    .    1]" 1 
       1274 2  2 VAL HA   2  4 SER H    5.097 2.499  7.695 4.159 3.235  5.156     .  0 0 "[    .    1]" 1 
       1275 1 19 SER H    1 19 SER HB3  3.637 2.315  4.959 3.401 2.578  3.602     .  0 0 "[    .    1]" 1 
       1276 2 19 SER H    2 19 SER HB3  3.637 2.315  4.959 3.400 2.573  3.602     .  0 0 "[    .    1]" 1 
       1277 1 28 SER HB2  1 30 ASP H    4.617 2.485  6.749 4.130 2.840  5.236     .  0 0 "[    .    1]" 1 
       1278 2 28 SER HB2  2 30 ASP H    4.617 2.485  6.749 4.131 2.843  5.227     .  0 0 "[    .    1]" 1 
       1279 1 34 SER HB2  1 35 LEU H    4.326 2.454  6.198 3.456 2.772  3.925     .  0 0 "[    .    1]" 1 
       1280 2 34 SER HB2  2 35 LEU H    4.326 2.454  6.198 3.453 2.772  3.921     .  0 0 "[    .    1]" 1 
       1281 1 23 GLU HA   1 24 LYS H    3.429 2.253  4.605 3.546 3.518  3.564     .  0 0 "[    .    1]" 1 
       1282 2 23 GLU HA   2 24 LYS H    3.429 2.253  4.605 3.547 3.518  3.566     .  0 0 "[    .    1]" 1 
       1283 1 22 VAL H    1 23 GLU HA   5.432 2.481  8.383 5.158 5.095  5.224     .  0 0 "[    .    1]" 1 
       1284 2 22 VAL H    2 23 GLU HA   5.432 2.481  8.383 5.158 5.093  5.218     .  0 0 "[    .    1]" 1 
       1285 1 17 TYR H    1 17 TYR HA   3.237 2.189  4.285 2.824 2.797  2.843     .  0 0 "[    .    1]" 1 
       1286 2 17 TYR H    2 17 TYR HA   3.237 2.189  4.285 2.824 2.796  2.842     .  0 0 "[    .    1]" 1 
       1287 1 27 ILE HA   1 27 ILE MD   3.923 2.384  5.462 3.770 3.742  3.803     .  0 0 "[    .    1]" 1 
       1288 2 27 ILE HA   2 27 ILE MD   3.923 2.384  5.462 3.771 3.743  3.803     .  0 0 "[    .    1]" 1 
       1289 1 27 ILE HA   1 27 ILE HB   2.359     .  2.916 2.495 2.476  2.512     .  0 0 "[    .    1]" 1 
       1290 2 27 ILE HA   2 27 ILE HB   2.359     .  2.916 2.495 2.476  2.513     .  0 0 "[    .    1]" 1 
       1291 1 27 ILE HA   1 27 ILE HG12 3.010 2.104  3.916 3.054 3.026  3.093     .  0 0 "[    .    1]" 1 
       1292 2 27 ILE HA   2 27 ILE HG12 3.010 2.104  3.916 3.055 3.029  3.092     .  0 0 "[    .    1]" 1 
       1293 1 27 ILE HA   1 27 ILE HG13 2.731     .  3.477 2.420 2.382  2.467     .  0 0 "[    .    1]" 1 
       1294 2 27 ILE HA   2 27 ILE HG13 2.731     .  3.477 2.421 2.384  2.464     .  0 0 "[    .    1]" 1 
       1295 1 46 PHE HA   1 46 PHE HB3  2.856 2.040  3.672 2.482 2.462  2.511     .  0 0 "[    .    1]" 1 
       1296 2 46 PHE HA   2 46 PHE HB3  2.856 2.040  3.672 2.482 2.461  2.513     .  0 0 "[    .    1]" 1 
       1297 1 46 PHE HA   1 46 PHE HB2  3.498 2.274  4.722 3.019 3.013  3.020     .  0 0 "[    .    1]" 1 
       1298 2 46 PHE HA   2 46 PHE HB2  3.498 2.274  4.722 3.018 3.013  3.020     .  0 0 "[    .    1]" 1 
       1299 1 18 PHE HA   1 18 PHE HB3  3.204 2.178  4.230 2.512 2.491  2.536     .  0 0 "[    .    1]" 1 
       1300 2 18 PHE HA   2 18 PHE HB3  3.204 2.178  4.230 2.512 2.490  2.535     .  0 0 "[    .    1]" 1 
       1301 1 18 PHE HA   1 18 PHE HB2  3.536 2.285  4.787 3.019 3.015  3.023     .  0 0 "[    .    1]" 1 
       1302 2 18 PHE HA   2 18 PHE HB2  3.536 2.285  4.787 3.019 3.015  3.023     .  0 0 "[    .    1]" 1 
       1303 1 73 SER HA   1 73 SER HB2  2.365     .  2.924 2.778 2.475  3.031 0.107  6 0 "[    .    1]" 1 
       1304 2 73 SER HA   2 73 SER HB2  2.365     .  2.924 2.778 2.474  3.030 0.106  6 0 "[    .    1]" 1 
       1305 1 49 GLU HA   1 49 GLU HB3  2.735     .  3.483 2.502 2.472  2.548     .  0 0 "[    .    1]" 1 
       1306 2 49 GLU HA   2 49 GLU HB3  2.735     .  3.483 2.503 2.472  2.551     .  0 0 "[    .    1]" 1 
       1307 1 65 GLN HA   1 65 GLN QG   3.317 2.216  4.418 2.852 2.376  3.350     .  0 0 "[    .    1]" 1 
       1308 2 65 GLN HA   2 65 GLN QG   3.317 2.216  4.418 2.853 2.374  3.350     .  0 0 "[    .    1]" 1 
       1309 1 65 GLN HA   1 65 GLN QB   2.694     .  3.420 2.298 2.169  2.404     .  0 0 "[    .    1]" 1 
       1310 2 65 GLN HA   2 65 GLN QB   2.694     .  3.420 2.298 2.169  2.404     .  0 0 "[    .    1]" 1 
       1311 1 17 TYR HA   1 72 ASN HA   4.271 2.447  6.095 4.387 2.554  6.006     .  0 0 "[    .    1]" 1 
       1312 2 17 TYR HA   2 72 ASN HA   4.271 2.447  6.095 4.385 2.554  6.001     .  0 0 "[    .    1]" 1 
       1313 1 17 TYR HA   1 17 TYR QD   3.478 2.269  4.687 2.556 2.286  2.780     .  0 0 "[    .    1]" 1 
       1314 2 17 TYR HA   2 17 TYR QD   3.478 2.269  4.687 2.557 2.284  2.782     .  0 0 "[    .    1]" 1 
       1315 1 34 SER HB3  1 35 LEU H    3.275 2.203  4.347 3.229 2.690  3.922     .  0 0 "[    .    1]" 1 
       1316 2 34 SER HB3  2 35 LEU H    3.275 2.203  4.347 3.226 2.690  3.917     .  0 0 "[    .    1]" 1 
       1317 1 16 ASN HA   1 19 SER H    4.022 2.404  5.640 3.515 3.357  3.672     .  0 0 "[    .    1]" 1 
       1318 2 16 ASN HA   2 19 SER H    4.022 2.404  5.640 3.515 3.357  3.669     .  0 0 "[    .    1]" 1 
       1319 1 30 ASP HA   1 32 ALA H    4.477 2.472  6.482 4.493 4.403  4.589     .  0 0 "[    .    1]" 1 
       1320 2 30 ASP HA   2 32 ALA H    4.477 2.472  6.482 4.492 4.401  4.593     .  0 0 "[    .    1]" 1 
       1321 1 30 ASP HA   1 34 SER H    4.351 2.458  6.244 4.300 3.997  4.555     .  0 0 "[    .    1]" 1 
       1322 2 30 ASP HA   2 34 SER H    4.351 2.458  6.244 4.300 3.990  4.557     .  0 0 "[    .    1]" 1 
       1323 1 34 SER HA   1 37 VAL HB   4.012 2.402  5.622 5.024 4.996  5.049     .  0 0 "[    .    1]" 1 
       1324 2 34 SER HA   2 37 VAL HB   4.012 2.402  5.622 5.026 4.998  5.047     .  0 0 "[    .    1]" 1 
       1325 1 34 SER HA   2 41 CYS HB3  3.948 2.389  5.507 3.333 2.998  3.701     .  0 0 "[    .    1]" 1 
       1326 1 41 CYS HB3  2 34 SER HA   3.948 2.389  5.507 3.332 2.999  3.704     .  0 0 "[    .    1]" 1 
       1327 1 33 ASP QB   1 34 SER HA   4.798 2.496  7.100 4.150 3.864  4.242     .  0 0 "[    .    1]" 1 
       1328 2 33 ASP QB   2 34 SER HA   4.798 2.496  7.100 4.152 3.869  4.250     .  0 0 "[    .    1]" 1 
       1329 1 22 VAL HA   1 25 LYS HA   3.380 2.237  4.523 2.995 2.797  3.252     .  0 0 "[    .    1]" 1 
       1330 2 22 VAL HA   2 25 LYS HA   3.380 2.237  4.523 2.996 2.800  3.256     .  0 0 "[    .    1]" 1 
       1331 1  6 SER HB3  1  7 LYS H    3.842 2.366  5.318 3.343 2.802  4.001     .  0 0 "[    .    1]" 1 
       1332 2  6 SER HB3  2  7 LYS H    3.842 2.366  5.318 3.343 2.819  3.998     .  0 0 "[    .    1]" 1 
       1333 1  4 SER HA   1  4 SER HB2  3.253 2.195  4.311 2.510 2.457  2.565     .  0 0 "[    .    1]" 1 
       1334 2  4 SER HA   2  4 SER HB2  3.253 2.195  4.311 2.509 2.455  2.564     .  0 0 "[    .    1]" 1 
       1335 1 20 SER HB3  1 72 ASN HA   3.104     .  6.000 4.816 3.112  5.555     .  0 0 "[    .    1]" 1 
       1336 2 20 SER HB3  2 72 ASN HA   3.104     .  6.000 4.817 3.113  5.551     .  0 0 "[    .    1]" 1 
       1337 1  4 SER HB2  1  5 ALA H    3.515 2.280  4.750 3.735 1.986  4.511 0.294  8 0 "[    .    1]" 1 
       1338 2  4 SER HB2  2  5 ALA H    3.515 2.280  4.750 3.735 1.980  4.515 0.300  8 0 "[    .    1]" 1 
       1339 1 18 PHE QD   1 39 MET HA   5.042 2.500  7.584 4.011 3.831  4.235     .  0 0 "[    .    1]" 1 
       1340 2 18 PHE QD   2 39 MET HA   5.042 2.500  7.584 4.011 3.832  4.235     .  0 0 "[    .    1]" 1 
       1341 1 64 GLY H    1 64 GLY HA2  3.228 2.186  4.270 2.646 2.320  2.948     .  0 0 "[    .    1]" 1 
       1342 2 64 GLY H    2 64 GLY HA2  3.228 2.186  4.270 2.646 2.322  2.949     .  0 0 "[    .    1]" 1 
       1343 1 64 GLY H    1 64 GLY HA3  3.447 2.259  4.635 2.748 2.327  2.948     .  0 0 "[    .    1]" 1 
       1344 2 64 GLY H    2 64 GLY HA3  3.447 2.259  4.635 2.749 2.326  2.947     .  0 0 "[    .    1]" 1 
       1345 1  5 ALA MB   1  9 GLU HB2  3.891 2.377  5.405 3.559 2.737  4.670     .  0 0 "[    .    1]" 1 
       1346 2  5 ALA MB   2  9 GLU HB2  3.891 2.377  5.405 3.559 2.737  4.671     .  0 0 "[    .    1]" 1 
       1347 1 24 LYS H    1 24 LYS HG2  3.881 2.375  5.387 3.479 3.251  3.727     .  0 0 "[    .    1]" 1 
       1348 2 24 LYS H    2 24 LYS HG2  3.881 2.375  5.387 3.481 3.253  3.729     .  0 0 "[    .    1]" 1 
       1349 1 35 LEU MD2  1 35 LEU HG   2.775 2.005  3.545 2.129 2.127  2.130     .  0 0 "[    .    1]" 1 
       1350 2 35 LEU MD2  2 35 LEU HG   2.775 2.005  3.545 2.129 2.128  2.130     .  0 0 "[    .    1]" 1 
       1351 1 57 LEU H    1 57 LEU HG   2.785 2.009  3.561 2.263 2.172  2.353     .  0 0 "[    .    1]" 1 
       1352 2 57 LEU H    2 57 LEU HG   2.785 2.009  3.561 2.263 2.170  2.358     .  0 0 "[    .    1]" 1 
       1353 1 24 LYS QE   1 24 LYS HG2  4.088 2.417  5.759 3.009 2.428  3.389     .  0 0 "[    .    1]" 1 
       1354 2 24 LYS QE   2 24 LYS HG2  4.088 2.417  5.759 3.009 2.428  3.388     .  0 0 "[    .    1]" 1 
       1355 1 22 VAL H    1 22 VAL MG2  2.474     .  3.086 2.063 2.034  2.099     .  0 0 "[    .    1]" 1 
       1356 2 22 VAL H    2 22 VAL MG2  2.474     .  3.086 2.061 2.030  2.095     .  0 0 "[    .    1]" 1 
       1357 1 22 VAL MG2  1 36 ASN HD22 3.245 2.192  4.298 2.979 2.737  3.182     .  0 0 "[    .    1]" 1 
       1358 2 22 VAL MG2  2 36 ASN HD22 3.245 2.192  4.298 2.973 2.717  3.178     .  0 0 "[    .    1]" 1 
       1359 1 21 ILE H    1 22 VAL MG2  4.377 2.461  6.293 3.987 3.892  4.046     .  0 0 "[    .    1]" 1 
       1360 2 21 ILE H    2 22 VAL MG2  4.377 2.461  6.293 3.986 3.889  4.042     .  0 0 "[    .    1]" 1 
       1361 1 22 VAL MG2  1 36 ASN HD21 3.697 2.330  5.064 4.061 3.708  4.311     .  0 0 "[    .    1]" 1 
       1362 2 22 VAL MG2  2 36 ASN HD21 3.697 2.330  5.064 4.057 3.698  4.305     .  0 0 "[    .    1]" 1 
       1363 1 34 SER H    1 37 VAL MG1  4.502 2.475  6.529 5.032 4.933  5.103     .  0 0 "[    .    1]" 1 
       1364 2 34 SER H    2 37 VAL MG1  4.502 2.475  6.529 5.032 4.935  5.098     .  0 0 "[    .    1]" 1 
       1365 1 53 VAL H    1 53 VAL MG2  2.526     .  3.164 2.066 1.984  2.142     .  0 0 "[    .    1]" 1 
       1366 2 53 VAL H    2 53 VAL MG2  2.526     .  3.164 2.068 1.985  2.143     .  0 0 "[    .    1]" 1 
       1367 1 22 VAL HA   1 22 VAL MG2  2.726     .  3.469 3.218 3.217  3.220     .  0 0 "[    .    1]" 1 
       1368 2 22 VAL HA   2 22 VAL MG2  2.726     .  3.469 3.218 3.216  3.220     .  0 0 "[    .    1]" 1 
       1369 1 19 SER HA   1 22 VAL MG2  2.545     .  3.193 2.097 2.005  2.177     .  0 0 "[    .    1]" 1 
       1370 2 19 SER HA   2 22 VAL MG2  2.545     .  3.193 2.098 2.007  2.177     .  0 0 "[    .    1]" 1 
       1371 1 22 VAL MG1  1 36 ASN HB2  4.808 2.496  7.120 4.656 4.317  4.863     .  0 0 "[    .    1]" 1 
       1372 2 22 VAL MG1  2 36 ASN HB2  4.808 2.496  7.120 4.652 4.315  4.859     .  0 0 "[    .    1]" 1 
       1373 1 50 ARG HB2  1 53 VAL MG1  3.838 2.365  5.311 4.643 4.487  4.733     .  0 0 "[    .    1]" 1 
       1374 2 50 ARG HB2  2 53 VAL MG1  3.838 2.365  5.311 4.644 4.487  4.733     .  0 0 "[    .    1]" 1 
       1375 1 53 VAL HB   1 53 VAL MG1  1.984     .  2.378 2.123 2.121  2.124     .  0 0 "[    .    1]" 1 
       1376 2 53 VAL HB   2 53 VAL MG1  1.984     .  2.378 2.123 2.121  2.125     .  0 0 "[    .    1]" 1 
       1377 1 15 VAL HB   1 53 VAL MG1  3.160 2.161  4.159 4.130 4.047  4.176 0.017  2 0 "[    .    1]" 1 
       1378 2 15 VAL HB   2 53 VAL MG1  3.160 2.161  4.159 4.129 4.042  4.176 0.017  2 0 "[    .    1]" 1 
       1379 1 53 VAL HA   1 53 VAL MG1  2.536     .  3.179 2.283 2.259  2.311     .  0 0 "[    .    1]" 1 
       1380 2 53 VAL HA   2 53 VAL MG1  2.536     .  3.179 2.283 2.258  2.312     .  0 0 "[    .    1]" 1 
       1381 1 13 LEU HA   1 53 VAL MG1  3.202 2.177  4.227 4.308 4.278  4.326 0.099  8 0 "[    .    1]" 1 
       1382 2 13 LEU HA   2 53 VAL MG1  3.202 2.177  4.227 4.309 4.281  4.329 0.102  8 0 "[    .    1]" 1 
       1383 1 16 ASN HA   1 53 VAL MG1  4.388 2.463  6.313 3.204 2.972  3.469     .  0 0 "[    .    1]" 1 
       1384 2 16 ASN HA   2 53 VAL MG1  4.388 2.463  6.313 3.203 2.970  3.468     .  0 0 "[    .    1]" 1 
       1385 1 50 ARG HA   1 53 VAL MG1  2.436     .  3.029 2.561 2.361  2.785     .  0 0 "[    .    1]" 1 
       1386 2 50 ARG HA   2 53 VAL MG1  2.436     .  3.029 2.561 2.358  2.786     .  0 0 "[    .    1]" 1 
       1387 1 59 LYS QE   1 59 LYS HG3  3.473 2.267  4.679 2.774 2.323  3.492     .  0 0 "[    .    1]" 1 
       1388 2 59 LYS QE   2 59 LYS HG3  3.473 2.267  4.679 2.772 2.323  3.491     .  0 0 "[    .    1]" 1 
       1389 1 59 LYS QE   1 59 LYS HG2  3.205 2.178  4.232 2.925 2.397  3.320     .  0 0 "[    .    1]" 1 
       1390 2 59 LYS QE   2 59 LYS HG2  3.205 2.178  4.232 2.925 2.395  3.319     .  0 0 "[    .    1]" 1 
       1391 1 59 LYS HA   1 59 LYS HG3  3.198 2.175  4.221 3.102 2.477  3.748     .  0 0 "[    .    1]" 1 
       1392 2 59 LYS HA   2 59 LYS HG3  3.198 2.175  4.221 3.101 2.479  3.748     .  0 0 "[    .    1]" 1 
       1393 1 59 LYS HA   1 59 LYS HG2  3.769 2.348  5.190 3.200 2.544  3.844     .  0 0 "[    .    1]" 1 
       1394 2 59 LYS HA   2 59 LYS HG2  3.769 2.348  5.190 3.199 2.543  3.840     .  0 0 "[    .    1]" 1 
       1395 1 52 ALA MB   1 53 VAL HA   3.621 2.310  4.932 4.053 3.956  4.122     .  0 0 "[    .    1]" 1 
       1396 2 52 ALA MB   2 53 VAL HA   3.621 2.310  4.932 4.054 3.958  4.126     .  0 0 "[    .    1]" 1 
       1397 1 48 PHE HB3  1 52 ALA MB   4.006 2.401  5.611 5.055 4.700  5.407     .  0 0 "[    .    1]" 1 
       1398 2 48 PHE HB3  2 52 ALA MB   4.006 2.401  5.611 5.055 4.701  5.406     .  0 0 "[    .    1]" 1 
       1399 1 48 PHE HB2  1 52 ALA MB   3.280 2.204  4.356 3.572 3.219  3.913     .  0 0 "[    .    1]" 1 
       1400 2 48 PHE HB2  2 52 ALA MB   3.280 2.204  4.356 3.572 3.217  3.912     .  0 0 "[    .    1]" 1 
       1401 1 52 ALA HA   1 52 ALA MB   2.010     .  2.414 2.129 2.126  2.130     .  0 0 "[    .    1]" 1 
       1402 2 52 ALA HA   2 52 ALA MB   2.010     .  2.414 2.129 2.127  2.131     .  0 0 "[    .    1]" 1 
       1403 1 48 PHE HA   1 52 ALA MB   4.187 2.434  5.940 4.619 4.329  5.049     .  0 0 "[    .    1]" 1 
       1404 2 48 PHE HA   2 52 ALA MB   4.187 2.434  5.940 4.618 4.329  5.048     .  0 0 "[    .    1]" 1 
       1405 1 54 SER HB3  1 74 ALA MB   2.432     .  6.000 5.053 3.253  6.081 0.081  8 0 "[    .    1]" 1 
       1406 2 54 SER HB3  2 74 ALA MB   2.432     .  6.000 5.051 3.237  6.087 0.087  8 0 "[    .    1]" 1 
       1407 1 74 ALA HA   1 74 ALA MB   3.111 2.143  4.079 2.131 2.126  2.135 0.017  6 0 "[    .    1]" 1 
       1408 2 74 ALA HA   2 74 ALA MB   3.111 2.143  4.079 2.131 2.127  2.135 0.016  6 0 "[    .    1]" 1 
       1409 1  2 VAL HB   1  2 VAL MG2  2.097     .  2.537 2.124 2.112  2.130     .  0 0 "[    .    1]" 1 
       1410 2  2 VAL HB   2  2 VAL MG2  2.097     .  2.537 2.125 2.110  2.131     .  0 0 "[    .    1]" 1 
       1411 1 50 ARG HA   1 52 ALA MB   5.067 2.500  7.634 4.712 4.480  4.832     .  0 0 "[    .    1]" 1 
       1412 2 50 ARG HA   2 52 ALA MB   5.067 2.500  7.634 4.712 4.482  4.836     .  0 0 "[    .    1]" 1 
       1413 1 52 ALA MB   1 55 GLY HA2  4.346 2.457  6.235 5.688 5.479  5.932     .  0 0 "[    .    1]" 1 
       1414 2 52 ALA MB   2 55 GLY HA2  4.346 2.457  6.235 5.688 5.478  5.931     .  0 0 "[    .    1]" 1 
       1415 1  4 SER HB2  1  5 ALA MB   4.720 2.492  6.948 5.083 3.777  5.448     .  0 0 "[    .    1]" 1 
       1416 2  4 SER HB2  2  5 ALA MB   4.720 2.492  6.948 5.084 3.778  5.450     .  0 0 "[    .    1]" 1 
       1417 1  4 SER HA   1  5 ALA MB   5.197 2.496  7.898 4.157 3.732  4.923     .  0 0 "[    .    1]" 1 
       1418 2  4 SER HA   2  5 ALA MB   5.197 2.496  7.898 4.157 3.730  4.922     .  0 0 "[    .    1]" 1 
       1419 1  2 VAL MG2  1  4 SER HA   4.319 2.454  6.184 5.100 3.802  6.247 0.063  2 0 "[    .    1]" 1 
       1420 2  2 VAL MG2  2  4 SER HA   4.319 2.454  6.184 5.099 3.796  6.245 0.061  2 0 "[    .    1]" 1 
       1421 1  2 VAL MG2  1  4 SER HB3  4.890 2.499  7.281 4.035 2.550  6.046     .  0 0 "[    .    1]" 1 
       1422 2  2 VAL MG2  2  4 SER HB3  4.890 2.499  7.281 4.037 2.547  6.056     .  0 0 "[    .    1]" 1 
       1423 1 39 MET ME   1 39 MET HG3  2.168     .  2.638 2.480 2.458  2.496     .  0 0 "[    .    1]" 1 
       1424 2 39 MET ME   2 39 MET HG3  2.168     .  2.638 2.482 2.460  2.497     .  0 0 "[    .    1]" 1 
       1425 1 36 ASN HB2  1 39 MET ME   3.714 2.335  5.093 4.221 4.165  4.286     .  0 0 "[    .    1]" 1 
       1426 2 36 ASN HB2  2 39 MET ME   3.714 2.335  5.093 4.220 4.163  4.280     .  0 0 "[    .    1]" 1 
       1427 1 19 SER HA   1 39 MET ME   2.441     .  3.037 2.808 2.684  2.956     .  0 0 "[    .    1]" 1 
       1428 2 19 SER HA   2 39 MET ME   2.441     .  3.037 2.808 2.685  2.960     .  0 0 "[    .    1]" 1 
       1429 1 35 LEU HA   1 39 MET ME   3.601 2.304  4.898 4.466 4.241  4.672     .  0 0 "[    .    1]" 1 
       1430 2 35 LEU HA   2 39 MET ME   3.601 2.304  4.898 4.465 4.243  4.672     .  0 0 "[    .    1]" 1 
       1431 1 18 PHE HB3  1 39 MET ME   2.613     .  3.296 3.216 3.040  3.313 0.017  7 0 "[    .    1]" 1 
       1432 2 18 PHE HB3  2 39 MET ME   2.613     .  3.296 3.216 3.043  3.316 0.020  7 0 "[    .    1]" 1 
       1433 1 36 ASN HA   1 39 MET ME   1.910     .  2.275 1.911 1.871  1.991     .  0 0 "[    .    1]" 1 
       1434 2 36 ASN HA   2 39 MET ME   1.910     .  2.275 1.911 1.872  1.987     .  0 0 "[    .    1]" 1 
       1435 1 35 LEU MD2  1 38 ALA MB   3.349 2.227  4.471 3.056 2.981  3.155     .  0 0 "[    .    1]" 1 
       1436 2 35 LEU MD2  2 38 ALA MB   3.349 2.227  4.471 3.057 2.981  3.156     .  0 0 "[    .    1]" 1 
       1437 1 32 ALA MB   1 36 ASN HD22 3.420 2.250  4.590 3.312 3.165  3.441     .  0 0 "[    .    1]" 1 
       1438 2 32 ALA MB   2 36 ASN HD22 3.420 2.250  4.590 3.315 3.176  3.433     .  0 0 "[    .    1]" 1 
       1439 1 45 ALA MB   2 35 LEU MD2  2.294     .  2.820 2.205 2.173  2.238     .  0 0 "[    .    1]" 1 
       1440 1 35 LEU MD2  2 45 ALA MB   2.294     .  2.820 2.200 2.173  2.237     .  0 0 "[    .    1]" 1 
       1441 1 11 ALA MB   1 48 PHE HZ   2.434     .  3.027 2.530 2.397  2.851     .  0 0 "[    .    1]" 1 
       1442 2 11 ALA MB   2 48 PHE HZ   2.434     .  3.027 2.530 2.395  2.851     .  0 0 "[    .    1]" 1 
       1443 1 21 ILE MG   1 22 VAL H    3.182 2.169  4.195 3.299 3.178  3.407     .  0 0 "[    .    1]" 1 
       1444 2 21 ILE MG   2 22 VAL H    3.182 2.169  4.195 3.299 3.178  3.410     .  0 0 "[    .    1]" 1 
       1445 1 10 ILE MG   1 62 PHE QE   5.008 2.500  7.516 4.523 3.276  5.146     .  0 0 "[    .    1]" 1 
       1446 2 10 ILE MG   2 62 PHE QE   5.008 2.500  7.516 4.523 3.276  5.149     .  0 0 "[    .    1]" 1 
       1447 1 32 ALA MB   1 36 ASN HD21 3.731 2.339  5.123 3.235 3.090  3.327     .  0 0 "[    .    1]" 1 
       1448 2 32 ALA MB   2 36 ASN HD21 3.731 2.339  5.123 3.233 3.090  3.322     .  0 0 "[    .    1]" 1 
       1449 1 53 VAL H    1 56 ILE MD   4.148 2.427  5.869 4.240 3.976  4.426     .  0 0 "[    .    1]" 1 
       1450 2 53 VAL H    2 56 ILE MD   4.148 2.427  5.869 4.240 3.971  4.425     .  0 0 "[    .    1]" 1 
       1451 1  8 GLU HB2  1 56 ILE MD   4.238 2.442  6.034 4.898 4.114  5.808     .  0 0 "[    .    1]" 1 
       1452 2  8 GLU HB2  2 56 ILE MD   4.238 2.442  6.034 4.897 4.111  5.811     .  0 0 "[    .    1]" 1 
       1453 1  8 GLU HG2  1 56 ILE MD   3.526 2.283  4.769 2.992 2.260  5.275 0.506  9 1 "[    .   +1]" 1 
       1454 2  8 GLU HG2  2 56 ILE MD   3.526 2.283  4.769 2.990 2.258  5.274 0.505  9 1 "[    .   +1]" 1 
       1455 1 70 ILE HA   1 70 ILE MD   3.536 2.286  4.786 3.752 2.198  4.193 0.088  7 0 "[    .    1]" 1 
       1456 2 70 ILE HA   2 70 ILE MD   3.536 2.286  4.786 3.751 2.194  4.192 0.092  7 0 "[    .    1]" 1 
       1457 1 40 ASP HA   1 50 ARG QG   5.074 2.500  7.648 4.452 3.938  4.998     .  0 0 "[    .    1]" 1 
       1458 2 40 ASP HA   2 50 ARG QG   5.074 2.500  7.648 4.452 3.941  4.996     .  0 0 "[    .    1]" 1 
       1459 1 13 LEU MD2  1 62 PHE QD   3.455     .  6.000 4.691 3.706  5.706     .  0 0 "[    .    1]" 1 
       1460 2 13 LEU MD2  2 62 PHE QD   3.455     .  6.000 4.690 3.705  5.703     .  0 0 "[    .    1]" 1 
       1461 1 13 LEU MD2  1 72 ASN HD21 4.181 2.433  5.929 2.846 2.407  4.840 0.026  6 0 "[    .    1]" 1 
       1462 2 13 LEU MD2  2 72 ASN HD21 4.181 2.433  5.929 2.845 2.411  4.834 0.022  6 0 "[    .    1]" 1 
       1463 1 70 ILE H    1 70 ILE HG12 3.684 2.327  5.041 2.988 2.086  3.572 0.241  7 0 "[    .    1]" 1 
       1464 2 70 ILE H    2 70 ILE HG12 3.684 2.327  5.041 2.987 2.085  3.569 0.242  7 0 "[    .    1]" 1 
       1465 1 22 VAL MG1  1 27 ILE MD   3.064 2.125  4.003 3.950 3.829  4.019 0.016  8 0 "[    .    1]" 1 
       1466 2 22 VAL MG1  2 27 ILE MD   3.064 2.125  4.003 3.950 3.833  4.020 0.017  8 0 "[    .    1]" 1 
       1467 1 23 GLU HB2  1 24 LYS HA   4.520 2.477  6.563 5.370 4.413  5.644     .  0 0 "[    .    1]" 1 
       1468 2 23 GLU HB2  2 24 LYS HA   4.520 2.477  6.563 5.369 4.413  5.640     .  0 0 "[    .    1]" 1 
       1469 1 51 GLU HA   1 51 GLU HB2  3.091 2.135  4.047 2.908 2.436  3.024     .  0 0 "[    .    1]" 1 
       1470 2 51 GLU HA   2 51 GLU HB2  3.091 2.135  4.047 2.909 2.438  3.024     .  0 0 "[    .    1]" 1 
       1471 1 18 PHE HB2  1 19 SER H    3.153 2.159  4.147 2.793 2.688  2.866     .  0 0 "[    .    1]" 1 
       1472 2 18 PHE HB2  2 19 SER H    3.153 2.159  4.147 2.793 2.689  2.865     .  0 0 "[    .    1]" 1 
       1473 1 17 TYR HB2  1 19 SER H    6.108 2.378  9.838 5.696 5.652  5.736     .  0 0 "[    .    1]" 1 
       1474 2 17 TYR HB2  2 19 SER H    6.108 2.378  9.838 5.696 5.652  5.738     .  0 0 "[    .    1]" 1 
       1475 1 19 SER H    1 39 MET HG2  4.965 2.500  7.430 4.563 4.380  4.801     .  0 0 "[    .    1]" 1 
       1476 2 19 SER H    2 39 MET HG2  4.965 2.500  7.430 4.564 4.380  4.801     .  0 0 "[    .    1]" 1 
       1477 1 19 SER H    1 39 MET ME   3.940 2.387  5.493 3.974 3.921  4.066     .  0 0 "[    .    1]" 1 
       1478 2 19 SER H    2 39 MET ME   3.940 2.387  5.493 3.974 3.921  4.068     .  0 0 "[    .    1]" 1 
       1479 1 18 PHE HB3  1 19 SER H    3.781 2.351  5.211 3.717 3.674  3.765     .  0 0 "[    .    1]" 1 
       1480 2 18 PHE HB3  2 19 SER H    3.781 2.351  5.211 3.717 3.673  3.766     .  0 0 "[    .    1]" 1 
       1481 1 19 SER H    1 19 SER HB2  2.689     .  3.412 2.506 2.406  2.541     .  0 0 "[    .    1]" 1 
       1482 2 19 SER H    2 19 SER HB2  2.689     .  3.412 2.506 2.396  2.539     .  0 0 "[    .    1]" 1 
       1483 1 19 SER H    1 19 SER HA   2.936 2.074  3.798 2.807 2.803  2.815     .  0 0 "[    .    1]" 1 
       1484 2 19 SER H    2 19 SER HA   2.936 2.074  3.798 2.808 2.803  2.815     .  0 0 "[    .    1]" 1 
       1485 1 17 TYR QD   1 19 SER H    6.356 2.316 10.396 5.527 5.212  5.716     .  0 0 "[    .    1]" 1 
       1486 2 17 TYR QD   2 19 SER H    6.356 2.316 10.396 5.526 5.212  5.715     .  0 0 "[    .    1]" 1 
       1487 1 18 PHE QD   1 19 SER H    5.304 2.491  8.117 4.484 4.410  4.552     .  0 0 "[    .    1]" 1 
       1488 2 18 PHE QD   2 19 SER H    5.304 2.491  8.117 4.484 4.412  4.553     .  0 0 "[    .    1]" 1 
       1489 1 18 PHE H    1 19 SER H    3.023 2.109  3.937 2.629 2.605  2.660     .  0 0 "[    .    1]" 1 
       1490 2 18 PHE H    2 19 SER H    3.023 2.109  3.937 2.629 2.602  2.663     .  0 0 "[    .    1]" 1 
       1491 1 17 TYR H    1 19 SER H    4.583 2.483  6.683 3.963 3.905  4.030     .  0 0 "[    .    1]" 1 
       1492 2 17 TYR H    2 19 SER H    4.583 2.483  6.683 3.963 3.906  4.025     .  0 0 "[    .    1]" 1 
       1493 1 51 GLU H    1 53 VAL H    4.334 2.456  6.212 4.078 3.903  4.186     .  0 0 "[    .    1]" 1 
       1494 2 51 GLU H    2 53 VAL H    4.334 2.456  6.212 4.076 3.900  4.186     .  0 0 "[    .    1]" 1 
       1495 1 48 PHE QD   1 51 GLU H    5.487 2.477  8.497 5.584 5.372  5.794     .  0 0 "[    .    1]" 1 
       1496 2 48 PHE QD   2 51 GLU H    5.487 2.477  8.497 5.586 5.376  5.793     .  0 0 "[    .    1]" 1 
       1497 1 51 GLU H    1 52 ALA H    2.427     .  3.016 2.337 2.211  2.418     .  0 0 "[    .    1]" 1 
       1498 2 51 GLU H    2 52 ALA H    2.427     .  3.016 2.336 2.211  2.419     .  0 0 "[    .    1]" 1 
       1499 1 50 ARG H    1 51 GLU H    2.571     .  3.232 2.260 2.165  2.320     .  0 0 "[    .    1]" 1 
       1500 2 50 ARG H    2 51 GLU H    2.571     .  3.232 2.264 2.168  2.326     .  0 0 "[    .    1]" 1 
       1501 1 50 ARG QD   1 51 GLU H    6.158 2.366  9.950 5.140 4.125  5.629     .  0 0 "[    .    1]" 1 
       1502 2 50 ARG QD   2 51 GLU H    6.158 2.366  9.950 5.141 4.133  5.628     .  0 0 "[    .    1]" 1 
       1503 1 51 GLU H    1 51 GLU HA   2.695     .  3.421 2.898 2.868  2.915     .  0 0 "[    .    1]" 1 
       1504 2 51 GLU H    2 51 GLU HA   2.695     .  3.421 2.899 2.872  2.916     .  0 0 "[    .    1]" 1 
       1505 1 50 ARG HA   1 51 GLU H    3.178 2.168  4.188 3.400 3.362  3.446     .  0 0 "[    .    1]" 1 
       1506 2 50 ARG HA   2 51 GLU H    3.178 2.168  4.188 3.401 3.360  3.449     .  0 0 "[    .    1]" 1 
       1507 1 49 GLU HA   1 51 GLU H    4.445 2.469  6.421 3.969 3.861  4.094     .  0 0 "[    .    1]" 1 
       1508 2 49 GLU HA   2 51 GLU H    4.445 2.469  6.421 3.970 3.867  4.094     .  0 0 "[    .    1]" 1 
       1509 1 51 GLU H    1 53 VAL MG1  4.380 2.462  6.298 4.333 4.168  4.500     .  0 0 "[    .    1]" 1 
       1510 2 51 GLU H    2 53 VAL MG1  4.380 2.462  6.298 4.333 4.166  4.502     .  0 0 "[    .    1]" 1 
       1511 1 51 GLU H    1 52 ALA MB   4.108 2.420  5.796 3.967 3.896  4.101     .  0 0 "[    .    1]" 1 
       1512 2 51 GLU H    2 52 ALA MB   4.108 2.420  5.796 3.967 3.899  4.103     .  0 0 "[    .    1]" 1 
       1513 1 51 GLU H    1 51 GLU HG2  2.609     .  3.289 2.909 1.929  3.821 0.532  1 1 "[+   .    1]" 1 
       1514 2 51 GLU H    2 51 GLU HG2  2.609     .  3.289 2.907 1.916  3.824 0.535  1 1 "[+   .    1]" 1 
       1515 1 51 GLU H    1 51 GLU HB2  2.421     .  3.007 2.714 2.416  3.632 0.625  2 2 "[ +  . -  1]" 1 
       1516 2 51 GLU H    2 51 GLU HB2  2.421     .  3.007 2.716 2.418  3.633 0.626  2 2 "[ +  . -  1]" 1 
       1517 1 49 GLU HB3  1 51 GLU H    2.349     .  2.901 2.585 2.436  2.760     .  0 0 "[    .    1]" 1 
       1518 2 49 GLU HB3  2 51 GLU H    2.349     .  2.901 2.583 2.428  2.754     .  0 0 "[    .    1]" 1 
       1519 1  4 SER HB3  1  5 ALA H    2.998 2.099  3.897 3.222 2.224  4.005 0.108 10 0 "[    .    1]" 1 
       1520 2  4 SER HB3  2  5 ALA H    2.998 2.099  3.897 3.222 2.227  4.007 0.110 10 0 "[    .    1]" 1 
       1521 1  4 SER H    1  5 ALA H    4.280 2.449  6.111 3.681 2.614  4.587     .  0 0 "[    .    1]" 1 
       1522 2  4 SER H    2  5 ALA H    4.280 2.449  6.111 3.682 2.620  4.587     .  0 0 "[    .    1]" 1 
       1523 1 27 ILE MD   1 32 ALA H    3.370 2.234  4.506 3.414 3.326  3.470     .  0 0 "[    .    1]" 1 
       1524 2 27 ILE MD   2 32 ALA H    3.370 2.234  4.506 3.415 3.324  3.472     .  0 0 "[    .    1]" 1 
       1525 1 27 ILE MG   1 32 ALA H    2.512     .  3.143 2.702 2.558  2.893     .  0 0 "[    .    1]" 1 
       1526 2 27 ILE MG   2 32 ALA H    2.512     .  3.143 2.703 2.564  2.896     .  0 0 "[    .    1]" 1 
       1527 1 32 ALA H    1 35 LEU MD1  4.022 2.404  5.640 4.451 4.370  4.535     .  0 0 "[    .    1]" 1 
       1528 2 32 ALA H    2 35 LEU MD1  4.022 2.404  5.640 4.452 4.371  4.538     .  0 0 "[    .    1]" 1 
       1529 1 32 ALA H    1 32 ALA MB   1.947     .  2.326 2.220 2.215  2.222     .  0 0 "[    .    1]" 1 
       1530 2 32 ALA H    2 32 ALA MB   1.947     .  2.326 2.220 2.214  2.222     .  0 0 "[    .    1]" 1 
       1531 1 30 ASP HB3  1 32 ALA H    5.559 2.469  8.649 5.162 4.813  5.811     .  0 0 "[    .    1]" 1 
       1532 2 30 ASP HB3  2 32 ALA H    5.559 2.469  8.649 5.161 4.812  5.809     .  0 0 "[    .    1]" 1 
       1533 1 32 ALA H    1 33 ASP QB   4.771 2.494  7.048 4.604 4.554  4.714     .  0 0 "[    .    1]" 1 
       1534 2 32 ALA H    2 33 ASP QB   4.771 2.494  7.048 4.604 4.551  4.718     .  0 0 "[    .    1]" 1 
       1535 1 30 ASP HB2  1 32 ALA H    5.356 2.487  8.225 5.748 5.070  6.008     .  0 0 "[    .    1]" 1 
       1536 2 30 ASP HB2  2 32 ALA H    5.356 2.487  8.225 5.747 5.073  6.008     .  0 0 "[    .    1]" 1 
       1537 1 22 VAL HB   1 32 ALA H    5.239 2.495  7.983 6.159 6.008  6.328     .  0 0 "[    .    1]" 1 
       1538 2 22 VAL HB   2 32 ALA H    5.239 2.495  7.983 6.159 6.008  6.329     .  0 0 "[    .    1]" 1 
       1539 1 29 GLU HB2  1 32 ALA H    4.526 2.478  6.574 5.440 5.075  5.533     .  0 0 "[    .    1]" 1 
       1540 2 29 GLU HB2  2 32 ALA H    4.526 2.478  6.574 5.441 5.076  5.540     .  0 0 "[    .    1]" 1 
       1541 1 32 ALA H    1 32 ALA HA   2.475     .  3.088 2.768 2.763  2.776     .  0 0 "[    .    1]" 1 
       1542 2 32 ALA H    2 32 ALA HA   2.475     .  3.088 2.769 2.762  2.775     .  0 0 "[    .    1]" 1 
       1543 1 31 GLY HA3  1 32 ALA H    2.666     .  3.377 2.784 2.709  2.864     .  0 0 "[    .    1]" 1 
       1544 2 31 GLY HA3  2 32 ALA H    2.666     .  3.377 2.784 2.709  2.866     .  0 0 "[    .    1]" 1 
       1545 1 29 GLU HA   1 32 ALA H    2.978 2.091  3.865 3.419 3.046  3.702     .  0 0 "[    .    1]" 1 
       1546 2 29 GLU HA   2 32 ALA H    2.978 2.091  3.865 3.418 3.046  3.700     .  0 0 "[    .    1]" 1 
       1547 1 50 ARG H    1 52 ALA H    5.693 2.452  8.934 3.832 3.696  4.047     .  0 0 "[    .    1]" 1 
       1548 2 50 ARG H    2 52 ALA H    5.693 2.452  8.934 3.832 3.700  4.051     .  0 0 "[    .    1]" 1 
       1549 1 48 PHE QD   1 50 ARG H    5.678 2.454  8.902 5.056 4.944  5.341     .  0 0 "[    .    1]" 1 
       1550 2 48 PHE QD   2 50 ARG H    5.678 2.454  8.902 5.055 4.946  5.337     .  0 0 "[    .    1]" 1 
       1551 1 49 GLU HB3  1 50 ARG H    2.505     .  3.133 2.615 2.499  2.757     .  0 0 "[    .    1]" 1 
       1552 2 49 GLU HB3  2 50 ARG H    2.505     .  3.133 2.617 2.506  2.766     .  0 0 "[    .    1]" 1 
       1553 1 50 ARG H    1 50 ARG QD   5.688 2.453  8.923 3.606 2.042  4.367 0.411  5 0 "[    .    1]" 1 
       1554 2 50 ARG H    2 50 ARG QD   5.688 2.453  8.923 3.606 2.038  4.361 0.415  5 0 "[    .    1]" 1 
       1555 1 43 SER HB3  1 50 ARG H    4.885 2.498  7.272 4.866 4.332  6.258     .  0 0 "[    .    1]" 1 
       1556 2 43 SER HB3  2 50 ARG H    4.885 2.498  7.272 4.864 4.326  6.264     .  0 0 "[    .    1]" 1 
       1557 1 43 SER HB2  1 50 ARG H    5.297 2.491  8.103 5.316 4.290  6.207     .  0 0 "[    .    1]" 1 
       1558 2 43 SER HB2  2 50 ARG H    5.297 2.491  8.103 5.313 4.299  6.200     .  0 0 "[    .    1]" 1 
       1559 1 40 ASP H    1 41 CYS H    2.595     .  3.268 2.700 2.584  2.779     .  0 0 "[    .    1]" 1 
       1560 2 40 ASP H    2 41 CYS H    2.595     .  3.268 2.698 2.577  2.774     .  0 0 "[    .    1]" 1 
       1561 1 38 ALA H    1 40 ASP H    3.656 2.319  4.993 4.022 3.908  4.186     .  0 0 "[    .    1]" 1 
       1562 2 38 ALA H    2 40 ASP H    3.656 2.319  4.993 4.022 3.903  4.188     .  0 0 "[    .    1]" 1 
       1563 1 39 MET H    1 40 ASP H    2.657     .  3.363 2.749 2.687  2.833     .  0 0 "[    .    1]" 1 
       1564 2 39 MET H    2 40 ASP H    2.657     .  3.363 2.749 2.688  2.830     .  0 0 "[    .    1]" 1 
       1565 1 40 ASP H    1 42 ILE H    4.064 2.413  5.715 4.038 3.971  4.127     .  0 0 "[    .    1]" 1 
       1566 2 40 ASP H    2 42 ILE H    4.064 2.413  5.715 4.038 3.970  4.121     .  0 0 "[    .    1]" 1 
       1567 1 40 ASP H    1 43 SER H    5.182 2.496  7.868 4.668 4.549  4.754     .  0 0 "[    .    1]" 1 
       1568 2 40 ASP H    2 43 SER H    5.182 2.496  7.868 4.667 4.549  4.757     .  0 0 "[    .    1]" 1 
       1569 1 37 VAL H    1 40 ASP H    4.469 2.472  6.466 4.797 4.672  4.941     .  0 0 "[    .    1]" 1 
       1570 2 37 VAL H    2 40 ASP H    4.469 2.472  6.466 4.798 4.675  4.946     .  0 0 "[    .    1]" 1 
       1571 1 40 ASP H    1 41 CYS HA   5.073 2.500  7.646 5.305 5.218  5.361     .  0 0 "[    .    1]" 1 
       1572 2 40 ASP H    2 41 CYS HA   5.073 2.500  7.646 5.304 5.214  5.357     .  0 0 "[    .    1]" 1 
       1573 1 39 MET HA   1 40 ASP H    3.408 2.246  4.570 3.527 3.504  3.556     .  0 0 "[    .    1]" 1 
       1574 2 39 MET HA   2 40 ASP H    3.408 2.246  4.570 3.526 3.505  3.554     .  0 0 "[    .    1]" 1 
       1575 1 37 VAL HA   1 40 ASP H    3.245 2.192  4.298 3.312 3.169  3.431     .  0 0 "[    .    1]" 1 
       1576 2 37 VAL HA   2 40 ASP H    3.245 2.192  4.298 3.313 3.170  3.432     .  0 0 "[    .    1]" 1 
       1577 1 40 ASP H    1 40 ASP HA   2.821 2.025  3.617 2.810 2.787  2.835     .  0 0 "[    .    1]" 1 
       1578 2 40 ASP H    2 40 ASP HA   2.821 2.025  3.617 2.811 2.790  2.837     .  0 0 "[    .    1]" 1 
       1579 1 40 ASP H    1 40 ASP HB3  2.775 2.005  3.545 2.735 2.466  3.556 0.011  2 0 "[    .    1]" 1 
       1580 2 40 ASP H    2 40 ASP HB3  2.775 2.005  3.545 2.733 2.461  3.556 0.011  2 0 "[    .    1]" 1 
       1581 1 39 MET HB2  1 40 ASP H    2.914 2.065  3.763 2.679 2.595  2.751     .  0 0 "[    .    1]" 1 
       1582 2 39 MET HB2  2 40 ASP H    2.914 2.065  3.763 2.680 2.601  2.751     .  0 0 "[    .    1]" 1 
       1583 1 40 ASP H    1 40 ASP HB2  2.479     .  3.094 2.477 2.189  2.596     .  0 0 "[    .    1]" 1 
       1584 2 40 ASP H    2 40 ASP HB2  2.479     .  3.094 2.478 2.195  2.591     .  0 0 "[    .    1]" 1 
       1585 1 39 MET HB3  1 40 ASP H    2.997 2.099  3.895 3.572 3.455  3.680     .  0 0 "[    .    1]" 1 
       1586 2 39 MET HB3  2 40 ASP H    2.997 2.099  3.895 3.572 3.458  3.680     .  0 0 "[    .    1]" 1 
       1587 1 40 ASP H    1 42 ILE HB   4.959 2.500  7.418 5.108 5.012  5.194     .  0 0 "[    .    1]" 1 
       1588 2 40 ASP H    2 42 ILE HB   4.959 2.500  7.418 5.107 5.013  5.189     .  0 0 "[    .    1]" 1 
       1589 1 38 ALA MB   1 40 ASP H    4.158 2.429  5.887 4.387 4.305  4.519     .  0 0 "[    .    1]" 1 
       1590 2 38 ALA MB   2 40 ASP H    4.158 2.429  5.887 4.387 4.303  4.519     .  0 0 "[    .    1]" 1 
       1591 1 40 ASP H    1 42 ILE MD   4.545 2.479  6.611 5.084 4.994  5.185     .  0 0 "[    .    1]" 1 
       1592 2 40 ASP H    2 42 ILE MD   4.545 2.479  6.611 5.083 4.989  5.188     .  0 0 "[    .    1]" 1 
       1593 1 37 VAL MG2  1 40 ASP H    4.189 2.435  5.943 4.989 4.867  5.120     .  0 0 "[    .    1]" 1 
       1594 2 37 VAL MG2  2 40 ASP H    4.189 2.435  5.943 4.991 4.870  5.120     .  0 0 "[    .    1]" 1 
       1595 1 53 VAL H    1 56 ILE H    4.899 2.499  7.299 4.923 4.836  5.009     .  0 0 "[    .    1]" 1 
       1596 2 53 VAL H    2 56 ILE H    4.899 2.499  7.299 4.923 4.837  5.014     .  0 0 "[    .    1]" 1 
       1597 1 56 ILE H    1 57 LEU H    2.321     .  2.860 2.564 2.451  2.651     .  0 0 "[    .    1]" 1 
       1598 2 56 ILE H    2 57 LEU H    2.321     .  2.860 2.564 2.449  2.649     .  0 0 "[    .    1]" 1 
       1599 1 54 SER H    1 56 ILE H    4.198 2.435  5.961 4.118 4.013  4.206     .  0 0 "[    .    1]" 1 
       1600 2 54 SER H    2 56 ILE H    4.198 2.435  5.961 4.119 4.005  4.215     .  0 0 "[    .    1]" 1 
       1601 1 53 VAL HA   1 56 ILE H    3.410 2.247  4.573 3.477 3.384  3.607     .  0 0 "[    .    1]" 1 
       1602 2 53 VAL HA   2 56 ILE H    3.410 2.247  4.573 3.478 3.388  3.613     .  0 0 "[    .    1]" 1 
       1603 1 56 ILE H    1 56 ILE HA   2.863 2.043  3.683 2.862 2.843  2.875     .  0 0 "[    .    1]" 1 
       1604 2 56 ILE H    2 56 ILE HA   2.863 2.043  3.683 2.863 2.842  2.876     .  0 0 "[    .    1]" 1 
       1605 1 55 GLY HA2  1 56 ILE H    2.693     .  3.418 3.544 3.533  3.554 0.136  9 0 "[    .    1]" 1 
       1606 2 55 GLY HA2  2 56 ILE H    2.693     .  3.418 3.544 3.531  3.556 0.138  9 0 "[    .    1]" 1 
       1607 1 52 ALA HA   1 56 ILE H    4.598 2.484  6.712 4.754 4.602  4.974     .  0 0 "[    .    1]" 1 
       1608 2 52 ALA HA   2 56 ILE H    4.598 2.484  6.712 4.753 4.600  4.979     .  0 0 "[    .    1]" 1 
       1609 1 56 ILE H    1 56 ILE MD   3.833 2.364  5.302 3.557 3.509  3.633     .  0 0 "[    .    1]" 1 
       1610 2 56 ILE H    2 56 ILE MD   3.833 2.364  5.302 3.557 3.508  3.630     .  0 0 "[    .    1]" 1 
       1611 1 56 ILE H    1 56 ILE HG13 2.255     .  2.763 2.088 1.974  2.194     .  0 0 "[    .    1]" 1 
       1612 2 56 ILE H    2 56 ILE HG13 2.255     .  2.763 2.088 1.967  2.192     .  0 0 "[    .    1]" 1 
       1613 1 56 ILE H    1 56 ILE MG   3.609 2.306  4.912 3.782 3.771  3.794     .  0 0 "[    .    1]" 1 
       1614 2 56 ILE H    2 56 ILE MG   3.609 2.306  4.912 3.782 3.768  3.793     .  0 0 "[    .    1]" 1 
       1615 1 12 ALA MB   1 56 ILE H    4.026 2.405  5.647 4.244 4.080  4.420     .  0 0 "[    .    1]" 1 
       1616 2 12 ALA MB   2 56 ILE H    4.026 2.405  5.647 4.244 4.081  4.414     .  0 0 "[    .    1]" 1 
       1617 1 56 ILE H    1 56 ILE HB   2.456     .  3.059 2.583 2.529  2.662     .  0 0 "[    .    1]" 1 
       1618 2 56 ILE H    2 56 ILE HB   2.456     .  3.059 2.584 2.524  2.665     .  0 0 "[    .    1]" 1 
       1619 1 23 GLU H    1 27 ILE MG   4.885 2.498  7.272 5.580 5.455  5.690     .  0 0 "[    .    1]" 1 
       1620 2 23 GLU H    2 27 ILE MG   4.885 2.498  7.272 5.580 5.456  5.691     .  0 0 "[    .    1]" 1 
       1621 1 22 VAL MG2  1 23 GLU H    2.257     .  2.766 2.214 2.058  2.336     .  0 0 "[    .    1]" 1 
       1622 2 22 VAL MG2  2 23 GLU H    2.257     .  2.766 2.212 2.052  2.338     .  0 0 "[    .    1]" 1 
       1623 1 23 GLU H    1 24 LYS HG3  4.299 2.451  6.147 4.526 4.248  4.860     .  0 0 "[    .    1]" 1 
       1624 2 23 GLU H    2 24 LYS HG3  4.299 2.451  6.147 4.529 4.247  4.866     .  0 0 "[    .    1]" 1 
       1625 1 23 GLU H    1 23 GLU HB2  2.160     .  2.626 2.493 2.391  2.584     .  0 0 "[    .    1]" 1 
       1626 2 23 GLU H    2 23 GLU HB2  2.160     .  2.626 2.494 2.398  2.585     .  0 0 "[    .    1]" 1 
       1627 1 23 GLU H    1 23 GLU HG2  3.347 2.227  4.467 4.155 2.327  4.593 0.126  3 0 "[    .    1]" 1 
       1628 2 23 GLU H    2 23 GLU HG2  3.347 2.227  4.467 4.155 2.331  4.594 0.127  3 0 "[    .    1]" 1 
       1629 1 21 ILE HA   1 23 GLU H    4.276 2.447  6.105 4.530 4.355  4.891     .  0 0 "[    .    1]" 1 
       1630 2 21 ILE HA   2 23 GLU H    4.276 2.447  6.105 4.532 4.357  4.893     .  0 0 "[    .    1]" 1 
       1631 1 23 GLU H    1 23 GLU HA   2.617     .  3.302 2.800 2.786  2.813     .  0 0 "[    .    1]" 1 
       1632 2 23 GLU H    2 23 GLU HA   2.617     .  3.302 2.800 2.787  2.816     .  0 0 "[    .    1]" 1 
       1633 1 22 VAL HA   1 23 GLU H    3.280 2.204  4.356 3.519 3.488  3.557     .  0 0 "[    .    1]" 1 
       1634 2 22 VAL HA   2 23 GLU H    3.280 2.204  4.356 3.520 3.489  3.556     .  0 0 "[    .    1]" 1 
       1635 1 20 SER HA   1 23 GLU H    3.329 2.221  4.437 3.559 3.300  4.079     .  0 0 "[    .    1]" 1 
       1636 2 20 SER HA   2 23 GLU H    3.329 2.221  4.437 3.557 3.295  4.081     .  0 0 "[    .    1]" 1 
       1637 1 23 GLU H    1 24 LYS H    2.521     .  3.157 2.754 2.719  2.800     .  0 0 "[    .    1]" 1 
       1638 2 23 GLU H    2 24 LYS H    2.521     .  3.157 2.755 2.720  2.802     .  0 0 "[    .    1]" 1 
       1639 1 22 VAL H    1 23 GLU H    2.433     .  3.025 2.532 2.448  2.622     .  0 0 "[    .    1]" 1 
       1640 2 22 VAL H    2 23 GLU H    2.433     .  3.025 2.532 2.448  2.617     .  0 0 "[    .    1]" 1 
       1641 1 21 ILE H    1 23 GLU H    4.032 2.407  5.657 4.060 3.883  4.193     .  0 0 "[    .    1]" 1 
       1642 2 21 ILE H    2 23 GLU H    4.032 2.407  5.657 4.061 3.881  4.194     .  0 0 "[    .    1]" 1 
       1643 1  2 VAL HA   1  3 ASP H    2.242     .  2.745 2.432 2.305  2.613     .  0 0 "[    .    1]" 1 
       1644 2  2 VAL HA   2  3 ASP H    2.242     .  2.745 2.433 2.302  2.609     .  0 0 "[    .    1]" 1 
       1645 1  3 ASP H    1  4 SER HB2  5.866 2.425  9.307 4.327 3.547  5.115     .  0 0 "[    .    1]" 1 
       1646 2  3 ASP H    2  4 SER HB2  5.866 2.425  9.307 4.325 3.558  5.111     .  0 0 "[    .    1]" 1 
       1647 1  3 ASP H    1  4 SER HA   4.678 2.489  6.867 4.473 3.937  5.347     .  0 0 "[    .    1]" 1 
       1648 2  3 ASP H    2  4 SER HA   4.678 2.489  6.867 4.471 3.941  5.343     .  0 0 "[    .    1]" 1 
       1649 1  3 ASP H    1  3 ASP HA   2.711     .  3.446 2.771 2.267  2.949     .  0 0 "[    .    1]" 1 
       1650 2  3 ASP H    2  3 ASP HA   2.711     .  3.446 2.771 2.265  2.950     .  0 0 "[    .    1]" 1 
       1651 1  3 ASP H    1  4 SER HB3  5.760 2.442  9.078 4.553 3.653  5.240     .  0 0 "[    .    1]" 1 
       1652 2  3 ASP H    2  4 SER HB3  5.760 2.442  9.078 4.553 3.648  5.249     .  0 0 "[    .    1]" 1 
       1653 1  3 ASP H    1  3 ASP HB3  3.092 2.136  4.048 3.174 2.621  3.897     .  0 0 "[    .    1]" 1 
       1654 2  3 ASP H    2  3 ASP HB3  3.092 2.136  4.048 3.175 2.626  3.898     .  0 0 "[    .    1]" 1 
       1655 1  3 ASP H    1  3 ASP HB2  2.700     .  3.429 3.152 2.434  3.571 0.142  6 0 "[    .    1]" 1 
       1656 2  3 ASP H    2  3 ASP HB2  2.700     .  3.429 3.150 2.429  3.569 0.140  6 0 "[    .    1]" 1 
       1657 1  2 VAL HB   1  3 ASP H    2.895 2.057  3.733 2.793 2.072  3.881 0.148  9 0 "[    .    1]" 1 
       1658 2  2 VAL HB   2  3 ASP H    2.895 2.057  3.733 2.792 2.073  3.883 0.150  9 0 "[    .    1]" 1 
       1659 1  2 VAL MG2  1  3 ASP H    2.656     .  3.361 2.853 1.851  3.414 0.100 10 0 "[    .    1]" 1 
       1660 2  2 VAL MG2  2  3 ASP H    2.656     .  3.361 2.852 1.851  3.410 0.100 10 0 "[    .    1]" 1 
       1661 1 50 ARG HA   1 50 ARG HE   6.193 2.357 10.029 4.660 4.305  5.146     .  0 0 "[    .    1]" 1 
       1662 2 50 ARG HA   2 50 ARG HE   6.193 2.357 10.029 4.661 4.297  5.147     .  0 0 "[    .    1]" 1 
       1663 1 50 ARG HB2  1 50 ARG HE   3.785 2.352  5.218 2.249 1.794  3.253 0.558  2 1 "[ +  .    1]" 1 
       1664 2 50 ARG HB2  2 50 ARG HE   3.785 2.352  5.218 2.251 1.800  3.254 0.552  2 1 "[ +  .    1]" 1 
       1665 1 50 ARG HE   1 50 ARG QG   3.744 2.342  4.664 2.627 2.387  2.945     .  0 0 "[    .    1]" 1 
       1666 2 50 ARG HE   2 50 ARG QG   3.744 2.342  4.664 2.627 2.386  2.945     .  0 0 "[    .    1]" 1 
       1667 1 21 ILE H    1 22 VAL H    2.602     .  3.279 2.765 2.672  2.807     .  0 0 "[    .    1]" 1 
       1668 2 21 ILE H    2 22 VAL H    2.602     .  3.279 2.765 2.672  2.814     .  0 0 "[    .    1]" 1 
       1669 1 19 SER H    1 21 ILE H    4.694 2.491  6.897 4.060 3.875  4.201     .  0 0 "[    .    1]" 1 
       1670 2 19 SER H    2 21 ILE H    4.694 2.491  6.897 4.059 3.875  4.197     .  0 0 "[    .    1]" 1 
       1671 1 17 TYR QD   1 21 ILE H    6.039 2.392  9.686 4.894 4.738  5.179     .  0 0 "[    .    1]" 1 
       1672 2 17 TYR QD   2 21 ILE H    6.039 2.392  9.686 4.895 4.735  5.181     .  0 0 "[    .    1]" 1 
       1673 1 18 PHE HA   1 21 ILE H    3.507 2.277  4.737 3.060 2.966  3.192     .  0 0 "[    .    1]" 1 
       1674 2 18 PHE HA   2 21 ILE H    3.507 2.277  4.737 3.060 2.963  3.191     .  0 0 "[    .    1]" 1 
       1675 1 20 SER HA   1 21 ILE H    3.597 2.303  4.891 3.537 3.503  3.554     .  0 0 "[    .    1]" 1 
       1676 2 20 SER HA   2 21 ILE H    3.597 2.303  4.891 3.537 3.502  3.554     .  0 0 "[    .    1]" 1 
       1677 1 21 ILE H    1 21 ILE HA   2.829 2.029  3.629 2.809 2.796  2.847     .  0 0 "[    .    1]" 1 
       1678 2 21 ILE H    2 21 ILE HA   2.829 2.029  3.629 2.809 2.798  2.847     .  0 0 "[    .    1]" 1 
       1679 1 18 PHE HB2  1 21 ILE H    5.523 2.473  8.573 5.385 5.315  5.458     .  0 0 "[    .    1]" 1 
       1680 2 18 PHE HB2  2 21 ILE H    5.523 2.473  8.573 5.385 5.316  5.458     .  0 0 "[    .    1]" 1 
       1681 1 21 ILE H    1 21 ILE HG13 3.819 2.360  5.278 3.657 3.626  3.687     .  0 0 "[    .    1]" 1 
       1682 2 21 ILE H    2 21 ILE HG13 3.819 2.360  5.278 3.658 3.624  3.688     .  0 0 "[    .    1]" 1 
       1683 1 21 ILE H    1 21 ILE HB   2.451     .  3.052 2.510 2.471  2.552     .  0 0 "[    .    1]" 1 
       1684 2 21 ILE H    2 21 ILE HB   2.451     .  3.052 2.510 2.467  2.556     .  0 0 "[    .    1]" 1 
       1685 1 21 ILE H    1 21 ILE HG12 2.365     .  2.924 2.194 2.142  2.248     .  0 0 "[    .    1]" 1 
       1686 2 21 ILE H    2 21 ILE HG12 2.365     .  2.924 2.194 2.137  2.250     .  0 0 "[    .    1]" 1 
       1687 1 17 TYR H    1 17 TYR HB3  3.127 2.149  4.105 2.585 2.383  2.684     .  0 0 "[    .    1]" 1 
       1688 2 17 TYR H    2 17 TYR HB3  3.127 2.149  4.105 2.585 2.386  2.682     .  0 0 "[    .    1]" 1 
       1689 1 17 TYR H    1 17 TYR HB2  3.209 2.179  4.239 2.558 2.482  2.675     .  0 0 "[    .    1]" 1 
       1690 2 17 TYR H    2 17 TYR HB2  3.209 2.179  4.239 2.558 2.481  2.675     .  0 0 "[    .    1]" 1 
       1691 1 15 VAL HA   1 17 TYR H    4.496 2.474  6.518 4.116 3.985  4.202     .  0 0 "[    .    1]" 1 
       1692 2 15 VAL HA   2 17 TYR H    4.496 2.474  6.518 4.116 3.984  4.203     .  0 0 "[    .    1]" 1 
       1693 1 17 TYR H    1 17 TYR QD   5.841 2.430  9.252 4.205 4.163  4.230     .  0 0 "[    .    1]" 1 
       1694 2 17 TYR H    2 17 TYR QD   5.841 2.430  9.252 4.205 4.166  4.233     .  0 0 "[    .    1]" 1 
       1695 1 14 ILE H    1 14 ILE HB   2.616     .  3.300 2.380 2.342  2.434     .  0 0 "[    .    1]" 1 
       1696 2 14 ILE H    2 14 ILE HB   2.616     .  3.300 2.380 2.340  2.432     .  0 0 "[    .    1]" 1 
       1697 1 14 ILE H    1 14 ILE HA   3.235 2.188  4.282 2.793 2.785  2.803     .  0 0 "[    .    1]" 1 
       1698 2 14 ILE H    2 14 ILE HA   3.235 2.188  4.282 2.793 2.784  2.802     .  0 0 "[    .    1]" 1 
       1699 1 14 ILE H    1 15 VAL H    3.516 2.280  4.752 2.887 2.817  2.938     .  0 0 "[    .    1]" 1 
       1700 2 14 ILE H    2 15 VAL H    3.516 2.280  4.752 2.888 2.816  2.943     .  0 0 "[    .    1]" 1 
       1701 1 11 ALA H    1 48 PHE HZ   4.945 2.500  7.390 5.639 5.444  5.912     .  0 0 "[    .    1]" 1 
       1702 2 11 ALA H    2 48 PHE HZ   4.945 2.500  7.390 5.640 5.445  5.912     .  0 0 "[    .    1]" 1 
       1703 1 11 ALA H    2 17 TYR QE   5.747 2.444  9.050 4.136 3.714  4.608     .  0 0 "[    .    1]" 1 
       1704 1 17 TYR QE   2 11 ALA H    5.747 2.444  9.050 4.133 3.714  4.592     .  0 0 "[    .    1]" 1 
       1705 1  9 GLU H    1 11 ALA H    3.962 2.392  5.532 4.220 4.066  4.338     .  0 0 "[    .    1]" 1 
       1706 2  9 GLU H    2 11 ALA H    3.962 2.392  5.532 4.220 4.063  4.334     .  0 0 "[    .    1]" 1 
       1707 1  8 GLU H    1 11 ALA H    4.609 2.484  6.734 4.679 4.609  4.747     .  0 0 "[    .    1]" 1 
       1708 2  8 GLU H    2 11 ALA H    4.609 2.484  6.734 4.679 4.608  4.747     .  0 0 "[    .    1]" 1 
       1709 1 43 SER HA   1 45 ALA H    4.057 2.411  5.703 4.228 3.904  4.500     .  0 0 "[    .    1]" 1 
       1710 2 43 SER HA   2 45 ALA H    4.057 2.411  5.703 4.225 3.908  4.500     .  0 0 "[    .    1]" 1 
       1711 1 45 ALA H    1 46 PHE HB2  4.814 2.496  7.132 5.111 4.861  5.282     .  0 0 "[    .    1]" 1 
       1712 2 45 ALA H    2 46 PHE HB2  4.814 2.496  7.132 5.109 4.862  5.281     .  0 0 "[    .    1]" 1 
       1713 1 10 ILE HA   1 11 ALA H    3.662 2.321  5.003 3.567 3.552  3.581     .  0 0 "[    .    1]" 1 
       1714 2 10 ILE HA   2 11 ALA H    3.662 2.321  5.003 3.566 3.552  3.581     .  0 0 "[    .    1]" 1 
       1715 1 11 ALA H    1 11 ALA HA   2.530     .  3.170 2.774 2.759  2.786     .  0 0 "[    .    1]" 1 
       1716 2 11 ALA H    2 11 ALA HA   2.530     .  3.170 2.774 2.759  2.787     .  0 0 "[    .    1]" 1 
       1717 1  7 LYS HA   1 11 ALA H    4.026 2.405  5.647 3.771 3.678  3.887     .  0 0 "[    .    1]" 1 
       1718 2  7 LYS HA   2 11 ALA H    4.026 2.405  5.647 3.772 3.679  3.887     .  0 0 "[    .    1]" 1 
       1719 1 10 ILE HB   1 11 ALA H    2.469     .  3.078 2.518 2.345  2.661     .  0 0 "[    .    1]" 1 
       1720 2 10 ILE HB   2 11 ALA H    2.469     .  3.078 2.518 2.346  2.661     .  0 0 "[    .    1]" 1 
       1721 1  9 GLU HA   1 11 ALA H    4.347 2.457  6.237 4.688 4.505  4.829     .  0 0 "[    .    1]" 1 
       1722 2  9 GLU HA   2 11 ALA H    4.347 2.457  6.237 4.687 4.509  4.831     .  0 0 "[    .    1]" 1 
       1723 1 45 ALA H    2 35 LEU MD2  3.593 2.302  4.884 4.246 4.125  4.325     .  0 0 "[    .    1]" 1 
       1724 1 35 LEU MD2  2 45 ALA H    3.593 2.302  4.884 4.240 4.111  4.330     .  0 0 "[    .    1]" 1 
       1725 1 45 ALA H    1 45 ALA MB   2.021     .  2.430 2.236 2.209  2.265     .  0 0 "[    .    1]" 1 
       1726 2 45 ALA H    2 45 ALA MB   2.021     .  2.430 2.236 2.210  2.265     .  0 0 "[    .    1]" 1 
       1727 1 13 LEU H    1 57 LEU MD2  2.699     .  3.427 2.512 2.240  2.754     .  0 0 "[    .    1]" 1 
       1728 2 13 LEU H    2 57 LEU MD2  2.699     .  3.427 2.512 2.238  2.757     .  0 0 "[    .    1]" 1 
       1729 1 13 LEU H    1 13 LEU MD2  3.736 2.340  5.132 3.850 3.554  3.978     .  0 0 "[    .    1]" 1 
       1730 2 13 LEU H    2 13 LEU MD2  3.736 2.340  5.132 3.849 3.552  3.976     .  0 0 "[    .    1]" 1 
       1731 1 10 ILE MG   1 11 ALA H    3.460 2.263  4.657 3.374 3.218  3.469     .  0 0 "[    .    1]" 1 
       1732 2 10 ILE MG   2 11 ALA H    3.460 2.263  4.657 3.375 3.220  3.469     .  0 0 "[    .    1]" 1 
       1733 1 11 ALA H    1 14 ILE MD   3.718 2.336  5.100 3.688 3.535  3.870     .  0 0 "[    .    1]" 1 
       1734 2 11 ALA H    2 14 ILE MD   3.718 2.336  5.100 3.688 3.535  3.868     .  0 0 "[    .    1]" 1 
       1735 1 11 ALA H    1 11 ALA MB   2.044     .  2.462 2.229 2.218  2.236     .  0 0 "[    .    1]" 1 
       1736 2 11 ALA H    2 11 ALA MB   2.044     .  2.462 2.229 2.220  2.234     .  0 0 "[    .    1]" 1 
       1737 1 49 GLU HB3  1 52 ALA H    2.710     .  3.444 3.375 3.174  3.512 0.068  8 0 "[    .    1]" 1 
       1738 2 49 GLU HB3  2 52 ALA H    2.710     .  3.444 3.372 3.175  3.511 0.067  8 0 "[    .    1]" 1 
       1739 1 49 GLU HB2  1 52 ALA H    2.734     .  3.482 2.980 2.692  3.308     .  0 0 "[    .    1]" 1 
       1740 2 49 GLU HB2  2 52 ALA H    2.734     .  3.482 2.981 2.693  3.314     .  0 0 "[    .    1]" 1 
       1741 1 14 ILE H    1 14 ILE MD   3.652 2.318  4.986 3.542 3.485  3.604     .  0 0 "[    .    1]" 1 
       1742 2 14 ILE H    2 14 ILE MD   3.652 2.318  4.986 3.542 3.487  3.602     .  0 0 "[    .    1]" 1 
       1743 1 14 ILE H    1 14 ILE HG12 2.772 2.004  3.540 3.533 3.436  3.589 0.049  2 0 "[    .    1]" 1 
       1744 2 14 ILE H    2 14 ILE HG12 2.772 2.004  3.540 3.534 3.438  3.593 0.053  2 0 "[    .    1]" 1 
       1745 1 34 SER HB2  1 36 ASN H    5.140 2.498  7.782 5.450 5.072  5.732     .  0 0 "[    .    1]" 1 
       1746 2 34 SER HB2  2 36 ASN H    5.140 2.498  7.782 5.448 5.064  5.727     .  0 0 "[    .    1]" 1 
       1747 1 35 LEU HA   1 36 ASN H    3.366 2.233  4.499 3.509 3.500  3.525     .  0 0 "[    .    1]" 1 
       1748 2 35 LEU HA   2 36 ASN H    3.366 2.233  4.499 3.509 3.500  3.526     .  0 0 "[    .    1]" 1 
       1749 1 32 ALA HA   1 36 ASN H    3.794 2.354  5.234 4.217 4.070  4.290     .  0 0 "[    .    1]" 1 
       1750 2 32 ALA HA   2 36 ASN H    3.794 2.354  5.234 4.216 4.067  4.286     .  0 0 "[    .    1]" 1 
       1751 1 36 ASN H    1 36 ASN HA   2.702     .  3.432 2.802 2.794  2.815     .  0 0 "[    .    1]" 1 
       1752 2 36 ASN H    2 36 ASN HA   2.702     .  3.432 2.801 2.792  2.814     .  0 0 "[    .    1]" 1 
       1753 1 34 SER HA   1 36 ASN H    4.103 2.420  5.786 4.307 4.264  4.418     .  0 0 "[    .    1]" 1 
       1754 2 34 SER HA   2 36 ASN H    4.103 2.420  5.786 4.308 4.268  4.425     .  0 0 "[    .    1]" 1 
       1755 1 51 GLU HA   1 52 ALA H    3.412 2.248  4.576 3.353 3.280  3.431     .  0 0 "[    .    1]" 1 
       1756 2 51 GLU HA   2 52 ALA H    3.412 2.248  4.576 3.352 3.286  3.432     .  0 0 "[    .    1]" 1 
       1757 1 35 LEU HB3  1 36 ASN H    3.518 2.280  4.756 3.713 3.627  3.767     .  0 0 "[    .    1]" 1 
       1758 2 35 LEU HB3  2 36 ASN H    3.518 2.280  4.756 3.714 3.628  3.769     .  0 0 "[    .    1]" 1 
       1759 1 35 LEU H    1 35 LEU HB3  3.360 2.231  4.489 3.608 3.603  3.614     .  0 0 "[    .    1]" 1 
       1760 2 35 LEU H    2 35 LEU HB3  3.360 2.231  4.489 3.608 3.603  3.614     .  0 0 "[    .    1]" 1 
       1761 1 35 LEU H    1 35 LEU HG   2.339     .  2.886 2.426 2.389  2.470     .  0 0 "[    .    1]" 1 
       1762 2 35 LEU H    2 35 LEU HG   2.339     .  2.886 2.423 2.382  2.470     .  0 0 "[    .    1]" 1 
       1763 1 36 ASN H    1 39 MET ME   3.671 2.323  5.019 3.596 3.500  3.706     .  0 0 "[    .    1]" 1 
       1764 2 36 ASN H    2 39 MET ME   3.671 2.323  5.019 3.595 3.502  3.703     .  0 0 "[    .    1]" 1 
       1765 1 35 LEU H    1 39 MET ME   4.817 2.497  7.137 5.167 5.027  5.332     .  0 0 "[    .    1]" 1 
       1766 2 35 LEU H    2 39 MET ME   4.817 2.497  7.137 5.166 5.028  5.329     .  0 0 "[    .    1]" 1 
       1767 1 36 ASN H    1 36 ASN HB2  1.988     .  2.383 2.257 2.235  2.284     .  0 0 "[    .    1]" 1 
       1768 2 36 ASN H    2 36 ASN HB2  1.988     .  2.383 2.256 2.231  2.280     .  0 0 "[    .    1]" 1 
       1769 1 35 LEU H    1 36 ASN HB2  4.276 2.447  6.105 4.431 4.390  4.495     .  0 0 "[    .    1]" 1 
       1770 2 35 LEU H    2 36 ASN HB2  4.276 2.447  6.105 4.431 4.382  4.493     .  0 0 "[    .    1]" 1 
       1771 1 33 ASP QB   1 36 ASN H    5.374 2.486  8.262 4.800 4.669  4.897     .  0 0 "[    .    1]" 1 
       1772 2 33 ASP QB   2 36 ASN H    5.374 2.486  8.262 4.800 4.675  4.899     .  0 0 "[    .    1]" 1 
       1773 1 33 ASP QB   1 35 LEU H    5.859 2.427  9.291 4.663 4.574  4.752     .  0 0 "[    .    1]" 1 
       1774 2 33 ASP QB   2 35 LEU H    5.859 2.427  9.291 4.666 4.584  4.750     .  0 0 "[    .    1]" 1 
       1775 1 34 SER HA   1 35 LEU H    3.547 2.289  4.805 3.519 3.507  3.537     .  0 0 "[    .    1]" 1 
       1776 2 34 SER HA   2 35 LEU H    3.547 2.289  4.805 3.521 3.506  3.540     .  0 0 "[    .    1]" 1 
       1777 1 35 LEU H    1 35 LEU HA   2.761     .  3.524 2.859 2.845  2.871     .  0 0 "[    .    1]" 1 
       1778 2 35 LEU H    2 35 LEU HA   2.761     .  3.524 2.859 2.844  2.872     .  0 0 "[    .    1]" 1 
       1779 1 32 ALA HA   1 35 LEU H    2.998 2.099  3.897 3.339 3.269  3.449     .  0 0 "[    .    1]" 1 
       1780 2 32 ALA HA   2 35 LEU H    2.998 2.099  3.897 3.338 3.270  3.444     .  0 0 "[    .    1]" 1 
       1781 1 33 ASP HA   1 35 LEU H    4.216 2.439  5.993 4.174 4.114  4.278     .  0 0 "[    .    1]" 1 
       1782 2 33 ASP HA   2 35 LEU H    4.216 2.439  5.993 4.177 4.120  4.276     .  0 0 "[    .    1]" 1 
       1783 1 36 ASN H    1 36 ASN HD21 3.171 2.165  4.177 2.452 2.397  2.502     .  0 0 "[    .    1]" 1 
       1784 2 36 ASN H    2 36 ASN HD21 3.171 2.165  4.177 2.454 2.406  2.508     .  0 0 "[    .    1]" 1 
       1785 1 36 ASN H    1 36 ASN HD22 4.557 2.480  6.634 3.934 3.859  4.005     .  0 0 "[    .    1]" 1 
       1786 2 36 ASN H    2 36 ASN HD22 4.557 2.480  6.634 3.935 3.875  4.001     .  0 0 "[    .    1]" 1 
       1787 1 35 LEU MD2  1 36 ASN H    4.660 2.488  6.832 4.644 4.617  4.659     .  0 0 "[    .    1]" 1 
       1788 2 35 LEU MD2  2 36 ASN H    4.660 2.488  6.832 4.644 4.618  4.658     .  0 0 "[    .    1]" 1 
       1789 1 35 LEU H    1 35 LEU MD2  3.446 2.259  4.633 3.356 3.302  3.402     .  0 0 "[    .    1]" 1 
       1790 2 35 LEU H    2 35 LEU MD2  3.446 2.259  4.633 3.355 3.302  3.404     .  0 0 "[    .    1]" 1 
       1791 1 35 LEU MD1  1 36 ASN H    4.633 2.486  6.780 4.625 4.558  4.674     .  0 0 "[    .    1]" 1 
       1792 2 35 LEU MD1  2 36 ASN H    4.633 2.486  6.780 4.625 4.556  4.673     .  0 0 "[    .    1]" 1 
       1793 1 35 LEU H    1 35 LEU MD1  3.667 2.323  5.011 3.722 3.697  3.748     .  0 0 "[    .    1]" 1 
       1794 2 35 LEU H    2 35 LEU MD1  3.667 2.323  5.011 3.721 3.695  3.745     .  0 0 "[    .    1]" 1 
       1795 1 27 ILE MG   1 35 LEU H    4.558 2.480  6.636 4.761 4.572  4.962     .  0 0 "[    .    1]" 1 
       1796 2 27 ILE MG   2 35 LEU H    4.558 2.480  6.636 4.760 4.569  4.964     .  0 0 "[    .    1]" 1 
       1797 1 35 LEU HB2  1 36 ASN H    2.658     .  3.364 2.720 2.620  2.781     .  0 0 "[    .    1]" 1 
       1798 2 35 LEU HB2  2 36 ASN H    2.658     .  3.364 2.721 2.619  2.782     .  0 0 "[    .    1]" 1 
       1799 1 35 LEU H    1 35 LEU HB2  2.304     .  2.835 2.461 2.439  2.473     .  0 0 "[    .    1]" 1 
       1800 2 35 LEU H    2 35 LEU HB2  2.304     .  2.835 2.462 2.446  2.475     .  0 0 "[    .    1]" 1 
       1801 1 29 GLU H    1 29 GLU HA   2.520     .  3.155 2.772 2.738  2.820     .  0 0 "[    .    1]" 1 
       1802 2 29 GLU H    2 29 GLU HA   2.520     .  3.155 2.772 2.739  2.821     .  0 0 "[    .    1]" 1 
       1803 1 28 SER HA   1 29 GLU H    2.004     .  2.406 2.350 2.246  2.439 0.033  9 0 "[    .    1]" 1 
       1804 2 28 SER HA   2 29 GLU H    2.004     .  2.406 2.350 2.247  2.439 0.033  9 0 "[    .    1]" 1 
       1805 1 29 GLU H    1 29 GLU HB2  3.036 2.114  3.958 2.669 2.474  3.595     .  0 0 "[    .    1]" 1 
       1806 2 29 GLU H    2 29 GLU HB2  3.036 2.114  3.958 2.667 2.469  3.595     .  0 0 "[    .    1]" 1 
       1807 1 29 GLU H    1 29 GLU QG   2.132     .  2.586 2.055 1.880  2.203     .  0 0 "[    .    1]" 1 
       1808 2 29 GLU H    2 29 GLU QG   2.132     .  2.586 2.056 1.882  2.207     .  0 0 "[    .    1]" 1 
       1809 1 29 GLU H    1 30 ASP HB3  5.566 2.468  8.664 5.291 4.948  6.458     .  0 0 "[    .    1]" 1 
       1810 2 29 GLU H    2 30 ASP HB3  5.566 2.468  8.664 5.294 4.954  6.452     .  0 0 "[    .    1]" 1 
       1811 1 27 ILE MG   1 29 GLU H    4.732 2.492  6.972 5.160 4.891  5.302     .  0 0 "[    .    1]" 1 
       1812 2 27 ILE MG   2 29 GLU H    4.732 2.492  6.972 5.159 4.892  5.302     .  0 0 "[    .    1]" 1 
       1813 1 29 GLU H    1 30 ASP H    2.776 2.006  3.546 2.864 2.624  3.074     .  0 0 "[    .    1]" 1 
       1814 2 29 GLU H    2 30 ASP H    2.776 2.006  3.546 2.863 2.624  3.067     .  0 0 "[    .    1]" 1 
       1815 1  7 LYS H    1  7 LYS HA   2.902 2.060  3.744 2.803 2.741  2.859     .  0 0 "[    .    1]" 1 
       1816 2  7 LYS H    2  7 LYS HA   2.902 2.060  3.744 2.804 2.739  2.860     .  0 0 "[    .    1]" 1 
       1817 1  6 SER HB2  1  7 LYS H    2.842 2.034  3.650 3.671 2.578  4.040 0.390  6 0 "[    .    1]" 1 
       1818 2  6 SER HB2  2  7 LYS H    2.842 2.034  3.650 3.671 2.567  4.037 0.387  6 0 "[    .    1]" 1 
       1819 1  7 LYS H    1  7 LYS HE3  6.844 2.160 11.528 4.970 3.650  5.833     .  0 0 "[    .    1]" 1 
       1820 2  7 LYS H    2  7 LYS HE3  6.844 2.160 11.528 4.972 3.651  5.839     .  0 0 "[    .    1]" 1 
       1821 1  7 LYS H    1  7 LYS HB2  3.268 2.200  4.336 3.575 3.553  3.603     .  0 0 "[    .    1]" 1 
       1822 2  7 LYS H    2  7 LYS HB2  3.268 2.200  4.336 3.576 3.553  3.604     .  0 0 "[    .    1]" 1 
       1823 1  7 LYS H    1  7 LYS HB3  3.258 2.197  4.319 2.746 2.620  2.904     .  0 0 "[    .    1]" 1 
       1824 2  7 LYS H    2  7 LYS HB3  3.258 2.197  4.319 2.745 2.622  2.905     .  0 0 "[    .    1]" 1 
       1825 1  7 LYS H    1  7 LYS HG3  3.240 2.190  4.290 3.053 2.906  3.272     .  0 0 "[    .    1]" 1 
       1826 2  7 LYS H    2  7 LYS HG3  3.240 2.190  4.290 3.054 2.899  3.275     .  0 0 "[    .    1]" 1 
       1827 1  7 LYS H    1  7 LYS HG2  2.390     .  2.961 1.837 1.756  2.082 0.063  7 0 "[    .    1]" 1 
       1828 2  7 LYS H    2  7 LYS HG2  2.390     .  2.961 1.838 1.751  2.089 0.068  7 0 "[    .    1]" 1 
       1829 1  7 LYS H    1  8 GLU HB3  5.597 2.464  8.730 5.112 4.570  6.414     .  0 0 "[    .    1]" 1 
       1830 2  7 LYS H    2  8 GLU HB3  5.597 2.464  8.730 5.112 4.565  6.403     .  0 0 "[    .    1]" 1 
       1831 1  7 LYS H    2 21 ILE MD   5.842 2.429  9.255 4.511 3.714  5.135     .  0 0 "[    .    1]" 1 
       1832 1 21 ILE MD   2  7 LYS H    5.842 2.429  9.255 4.505 3.677  5.050     .  0 0 "[    .    1]" 1 
       1833 1  7 LYS H    1  9 GLU H    5.228 2.495  7.961 4.333 4.180  4.639     .  0 0 "[    .    1]" 1 
       1834 2  7 LYS H    2  9 GLU H    5.228 2.495  7.961 4.333 4.180  4.641     .  0 0 "[    .    1]" 1 
       1835 1  8 GLU H    1  8 GLU HG2  4.712 2.492  6.932 4.158 2.447  4.462 0.045  9 0 "[    .    1]" 1 
       1836 2  8 GLU H    2  8 GLU HG2  4.712 2.492  6.932 4.158 2.447  4.467 0.045  9 0 "[    .    1]" 1 
       1837 1  8 GLU H    1  8 GLU HB3  2.713     .  3.449 2.692 2.401  3.606 0.157 10 0 "[    .    1]" 1 
       1838 2  8 GLU H    2  8 GLU HB3  2.713     .  3.449 2.690 2.398  3.608 0.159 10 0 "[    .    1]" 1 
       1839 1  8 GLU H    1  8 GLU HB2  2.938 2.075  3.801 2.534 2.393  2.612     .  0 0 "[    .    1]" 1 
       1840 2  8 GLU H    2  8 GLU HB2  2.938 2.075  3.801 2.534 2.387  2.605     .  0 0 "[    .    1]" 1 
       1841 1  7 LYS HG3  1  8 GLU H    2.855 2.040  3.670 2.594 2.299  3.014     .  0 0 "[    .    1]" 1 
       1842 2  7 LYS HG3  2  8 GLU H    2.855 2.040  3.670 2.593 2.295  3.014     .  0 0 "[    .    1]" 1 
       1843 1  7 LYS HG2  1  8 GLU H    3.477 2.268  4.686 2.978 2.826  3.170     .  0 0 "[    .    1]" 1 
       1844 2  7 LYS HG2  2  8 GLU H    3.477 2.268  4.686 2.979 2.826  3.170     .  0 0 "[    .    1]" 1 
       1845 1  8 GLU H    1 11 ALA MB   4.693 2.491  6.895 4.617 4.507  4.689     .  0 0 "[    .    1]" 1 
       1846 2  8 GLU H    2 11 ALA MB   4.693 2.491  6.895 4.617 4.506  4.692     .  0 0 "[    .    1]" 1 
       1847 1  6 SER HA   1  8 GLU H    4.629 2.487  6.771 4.070 3.762  4.343     .  0 0 "[    .    1]" 1 
       1848 2  6 SER HA   2  8 GLU H    4.629 2.487  6.771 4.071 3.758  4.349     .  0 0 "[    .    1]" 1 
       1849 1  6 SER HB2  1  8 GLU H    3.146 2.156  4.136 3.613 2.857  4.173 0.037  7 0 "[    .    1]" 1 
       1850 2  6 SER HB2  2  8 GLU H    3.146 2.156  4.136 3.614 2.842  4.168 0.032  4 0 "[    .    1]" 1 
       1851 1 42 ILE H    1 43 SER H    2.677     .  3.394 2.635 2.543  2.681     .  0 0 "[    .    1]" 1 
       1852 2 42 ILE H    2 43 SER H    2.677     .  3.394 2.636 2.553  2.682     .  0 0 "[    .    1]" 1 
       1853 1 42 ILE H    1 44 GLU H    4.080 2.415  5.745 4.053 3.861  4.243     .  0 0 "[    .    1]" 1 
       1854 2 42 ILE H    2 44 GLU H    4.080 2.415  5.745 4.055 3.865  4.246     .  0 0 "[    .    1]" 1 
       1855 1 41 CYS HA   1 42 ILE H    3.587 2.300  4.874 3.526 3.507  3.538     .  0 0 "[    .    1]" 1 
       1856 2 41 CYS HA   2 42 ILE H    3.587 2.300  4.874 3.526 3.508  3.538     .  0 0 "[    .    1]" 1 
       1857 1 39 MET HA   1 42 ILE H    3.218 2.182  4.254 3.344 3.277  3.457     .  0 0 "[    .    1]" 1 
       1858 2 39 MET HA   2 42 ILE H    3.218 2.182  4.254 3.344 3.279  3.460     .  0 0 "[    .    1]" 1 
       1859 1 40 ASP HA   1 42 ILE H    4.612 2.485  6.739 4.367 4.195  4.471     .  0 0 "[    .    1]" 1 
       1860 2 40 ASP HA   2 42 ILE H    4.612 2.485  6.739 4.369 4.200  4.480     .  0 0 "[    .    1]" 1 
       1861 1 39 MET HB2  1 42 ILE H    4.677 2.489  6.865 5.479 5.408  5.540     .  0 0 "[    .    1]" 1 
       1862 2 39 MET HB2  2 42 ILE H    4.677 2.489  6.865 5.480 5.407  5.543     .  0 0 "[    .    1]" 1 
       1863 1 42 ILE H    1 42 ILE HA   2.866 2.045  3.687 2.832 2.823  2.847     .  0 0 "[    .    1]" 1 
       1864 2 42 ILE H    2 42 ILE HA   2.866 2.045  3.687 2.832 2.822  2.848     .  0 0 "[    .    1]" 1 
       1865 1 41 CYS HB3  1 42 ILE H    3.765 2.347  5.183 3.759 3.662  3.843     .  0 0 "[    .    1]" 1 
       1866 2 41 CYS HB3  2 42 ILE H    3.765 2.347  5.183 3.758 3.662  3.835     .  0 0 "[    .    1]" 1 
       1867 1 41 CYS HB2  1 42 ILE H    2.822 2.026  3.618 2.703 2.597  2.770     .  0 0 "[    .    1]" 1 
       1868 2 41 CYS HB2  2 42 ILE H    2.822 2.026  3.618 2.703 2.600  2.762     .  0 0 "[    .    1]" 1 
       1869 1 42 ILE H    1 42 ILE HB   2.373     .  2.936 2.524 2.501  2.545     .  0 0 "[    .    1]" 1 
       1870 2 42 ILE H    2 42 ILE HB   2.373     .  2.936 2.524 2.503  2.548     .  0 0 "[    .    1]" 1 
       1871 1 42 ILE H    1 42 ILE HG13 2.126     .  2.578 2.121 2.067  2.176     .  0 0 "[    .    1]" 1 
       1872 2 42 ILE H    2 42 ILE HG13 2.126     .  2.578 2.120 2.067  2.178     .  0 0 "[    .    1]" 1 
       1873 1 42 ILE H    2 38 ALA MB   3.110 2.143  4.077 3.249 3.080  3.385     .  0 0 "[    .    1]" 1 
       1874 1 38 ALA MB   2 42 ILE H    3.110 2.143  4.077 3.246 3.074  3.388     .  0 0 "[    .    1]" 1 
       1875 1 15 VAL QG   1 42 ILE H    4.129 2.424  5.834 4.184 4.000  4.294     .  0 0 "[    .    1]" 1 
       1876 2 15 VAL QG   2 42 ILE H    4.129 2.424  5.834 4.184 3.998  4.291     .  0 0 "[    .    1]" 1 
       1877 1 42 ILE H    1 42 ILE HG12 3.754 2.345  5.163 3.445 3.380  3.486     .  0 0 "[    .    1]" 1 
       1878 2 42 ILE H    2 42 ILE HG12 3.754 2.345  5.163 3.445 3.376  3.486     .  0 0 "[    .    1]" 1 
       1879 1  5 ALA H    1  6 SER H    5.188 2.497  7.879 4.444 3.963  4.640     .  0 0 "[    .    1]" 1 
       1880 2  5 ALA H    2  6 SER H    5.188 2.497  7.879 4.442 3.960  4.633     .  0 0 "[    .    1]" 1 
       1881 1  6 SER H    1 10 ILE H    4.941 2.500  7.382 4.455 4.018  5.020     .  0 0 "[    .    1]" 1 
       1882 2  6 SER H    2 10 ILE H    4.941 2.500  7.382 4.453 4.013  5.022     .  0 0 "[    .    1]" 1 
       1883 1  6 SER H    1  9 GLU H    4.771 2.494  7.048 4.094 3.675  4.891     .  0 0 "[    .    1]" 1 
       1884 2  6 SER H    2  9 GLU H    4.771 2.494  7.048 4.094 3.677  4.896     .  0 0 "[    .    1]" 1 
       1885 1  6 SER H    1  9 GLU HA   6.260 2.341 10.179 5.751 5.191  6.480     .  0 0 "[    .    1]" 1 
       1886 2  6 SER H    2  9 GLU HA   6.260 2.341 10.179 5.751 5.188  6.479     .  0 0 "[    .    1]" 1 
       1887 1  6 SER H    1  9 GLU HB2  3.256 2.196  4.316 3.000 2.399  3.539     .  0 0 "[    .    1]" 1 
       1888 2  6 SER H    2  9 GLU HB2  3.256 2.196  4.316 2.999 2.396  3.539     .  0 0 "[    .    1]" 1 
       1889 1  6 SER H    1  9 GLU HG2  5.402 2.484  8.320 4.752 4.082  6.183     .  0 0 "[    .    1]" 1 
       1890 2  6 SER H    2  9 GLU HG2  5.402 2.484  8.320 4.754 4.082  6.185     .  0 0 "[    .    1]" 1 
       1891 1  6 SER H    1  9 GLU HG3  4.418 2.467  6.369 3.644 3.198  4.851     .  0 0 "[    .    1]" 1 
       1892 2  6 SER H    2  9 GLU HG3  4.418 2.467  6.369 3.647 3.202  4.854     .  0 0 "[    .    1]" 1 
       1893 1  6 SER H    1  9 GLU HB3  4.379 2.462  6.296 4.400 3.713  5.038     .  0 0 "[    .    1]" 1 
       1894 2  6 SER H    2  9 GLU HB3  4.379 2.462  6.296 4.400 3.710  5.037     .  0 0 "[    .    1]" 1 
       1895 1  5 ALA MB   1  6 SER H    2.868 2.045  3.691 2.366 1.950  3.037 0.095  2 0 "[    .    1]" 1 
       1896 2  5 ALA MB   2  6 SER H    2.868 2.045  3.691 2.363 1.952  3.038 0.093  2 0 "[    .    1]" 1 
       1897 1 15 VAL QG   1 16 ASN H        . 2.228  2.936 2.143 2.047  2.230 0.181  7 0 "[    .    1]" 1 
       1898 2 15 VAL QG   2 16 ASN H        . 2.228  2.936 2.142 2.047  2.230 0.181  7 0 "[    .    1]" 1 
       1899 1 16 ASN H    1 53 VAL MG2  3.455 2.261  4.649 4.339 4.070  4.494     .  0 0 "[    .    1]" 1 
       1900 2 16 ASN H    2 53 VAL MG2  3.455 2.261  4.649 4.341 4.073  4.496     .  0 0 "[    .    1]" 1 
       1901 1 16 ASN H    1 16 ASN HB2  2.245     .  2.749 2.468 2.362  2.572     .  0 0 "[    .    1]" 1 
       1902 2 16 ASN H    2 16 ASN HB2  2.245     .  2.749 2.469 2.361  2.571     .  0 0 "[    .    1]" 1 
       1903 1 15 VAL HB   1 16 ASN H    2.665     .  6.000 3.777 3.700  3.867     .  0 0 "[    .    1]" 1 
       1904 2 15 VAL HB   2 16 ASN H    2.665     .  6.000 3.776 3.699  3.868     .  0 0 "[    .    1]" 1 
       1905 1 16 ASN H    1 17 TYR HB3  5.012 2.500  7.524 4.985 4.606  5.148     .  0 0 "[    .    1]" 1 
       1906 2 16 ASN H    2 17 TYR HB3  5.012 2.500  7.524 4.984 4.608  5.151     .  0 0 "[    .    1]" 1 
       1907 1 14 ILE HA   1 16 ASN H    4.160 2.429  5.891 4.560 4.449  4.678     .  0 0 "[    .    1]" 1 
       1908 2 14 ILE HA   2 16 ASN H    4.160 2.429  5.891 4.559 4.449  4.678     .  0 0 "[    .    1]" 1 
       1909 1 16 ASN H    1 17 TYR HB2  5.116 2.498  7.734 5.068 5.002  5.141     .  0 0 "[    .    1]" 1 
       1910 2 16 ASN H    2 17 TYR HB2  5.116 2.498  7.734 5.068 4.999  5.141     .  0 0 "[    .    1]" 1 
       1911 1 13 LEU HA   1 16 ASN H    3.229 2.187  4.271 3.799 3.686  3.921     .  0 0 "[    .    1]" 1 
       1912 2 13 LEU HA   2 16 ASN H    3.229 2.187  4.271 3.799 3.686  3.921     .  0 0 "[    .    1]" 1 
       1913 1 15 VAL HA   1 16 ASN H    3.315 2.216  4.414 3.516 3.495  3.532     .  0 0 "[    .    1]" 1 
       1914 2 15 VAL HA   2 16 ASN H    3.315 2.216  4.414 3.515 3.495  3.531     .  0 0 "[    .    1]" 1 
       1915 1 16 ASN H    1 17 TYR HA   5.372 2.486  8.258 5.286 5.234  5.321     .  0 0 "[    .    1]" 1 
       1916 2 16 ASN H    2 17 TYR HA   5.372 2.486  8.258 5.286 5.237  5.324     .  0 0 "[    .    1]" 1 
       1917 1 16 ASN H    1 19 SER HB2  5.228 2.495  7.961 5.060 4.961  5.185     .  0 0 "[    .    1]" 1 
       1918 2 16 ASN H    2 19 SER HB2  5.228 2.495  7.961 5.060 4.960  5.181     .  0 0 "[    .    1]" 1 
       1919 1 16 ASN H    1 50 ARG HA   4.946 2.500  7.392 5.557 5.283  5.765     .  0 0 "[    .    1]" 1 
       1920 2 16 ASN H    2 50 ARG HA   4.946 2.500  7.392 5.557 5.280  5.765     .  0 0 "[    .    1]" 1 
       1921 1 16 ASN H    1 16 ASN HA   2.871 2.047  3.695 2.804 2.792  2.821     .  0 0 "[    .    1]" 1 
       1922 2 16 ASN H    2 16 ASN HA   2.871 2.047  3.695 2.804 2.793  2.822     .  0 0 "[    .    1]" 1 
       1923 1 16 ASN H    1 17 TYR H    2.861 2.043  3.679 2.678 2.602  2.737     .  0 0 "[    .    1]" 1 
       1924 2 16 ASN H    2 17 TYR H    2.861 2.043  3.679 2.678 2.604  2.739     .  0 0 "[    .    1]" 1 
       1925 1 16 ASN H    1 16 ASN HD22 5.994 2.401  9.587 5.850 5.813  5.888     .  0 0 "[    .    1]" 1 
       1926 2 16 ASN H    2 16 ASN HD22 5.994 2.401  9.587 5.851 5.817  5.888     .  0 0 "[    .    1]" 1 
       1927 1 16 ASN H    1 16 ASN HD21 5.893 2.420  9.366 4.763 4.686  4.851     .  0 0 "[    .    1]" 1 
       1928 2 16 ASN H    2 16 ASN HD21 5.893 2.420  9.366 4.764 4.683  4.851     .  0 0 "[    .    1]" 1 
       1929 1 41 CYS H    1 41 CYS HA   2.910 2.063  3.757 2.829 2.805  2.852     .  0 0 "[    .    1]" 1 
       1930 2 41 CYS H    2 41 CYS HA   2.910 2.063  3.757 2.829 2.806  2.853     .  0 0 "[    .    1]" 1 
       1931 1 18 PHE H    1 18 PHE HB3  4.003 2.400  5.606 3.616 3.608  3.624     .  0 0 "[    .    1]" 1 
       1932 2 18 PHE H    2 18 PHE HB3  4.003 2.400  5.606 3.617 3.608  3.624     .  0 0 "[    .    1]" 1 
       1933 1 40 ASP HA   1 41 CYS H    3.713 2.334  5.092 3.535 3.494  3.556     .  0 0 "[    .    1]" 1 
       1934 2 40 ASP HA   2 41 CYS H    3.713 2.334  5.092 3.536 3.491  3.555     .  0 0 "[    .    1]" 1 
       1935 1 18 PHE H    1 18 PHE HA   3.359 2.231  4.487 2.824 2.816  2.831     .  0 0 "[    .    1]" 1 
       1936 2 18 PHE H    2 18 PHE HA   3.359 2.231  4.487 2.824 2.815  2.831     .  0 0 "[    .    1]" 1 
       1937 1 18 PHE H    1 18 PHE QD   4.273 2.447  6.099 3.247 3.184  3.297     .  0 0 "[    .    1]" 1 
       1938 2 18 PHE H    2 18 PHE QD   4.273 2.447  6.099 3.248 3.185  3.298     .  0 0 "[    .    1]" 1 
       1939 1 17 TYR QD   1 18 PHE H    4.859 2.498  7.220 3.519 2.949  3.835     .  0 0 "[    .    1]" 1 
       1940 2 17 TYR QD   2 18 PHE H    4.859 2.498  7.220 3.518 2.944  3.836     .  0 0 "[    .    1]" 1 
       1941 1 48 PHE QD   1 49 GLU H    4.377 2.461  6.293 3.165 3.018  3.351     .  0 0 "[    .    1]" 1 
       1942 2 48 PHE QD   2 49 GLU H    4.377 2.461  6.293 3.167 3.015  3.354     .  0 0 "[    .    1]" 1 
       1943 1 41 CYS H    1 43 SER H    4.788 2.496  7.080 4.177 3.854  4.330     .  0 0 "[    .    1]" 1 
       1944 2 41 CYS H    2 43 SER H    4.788 2.496  7.080 4.175 3.849  4.321     .  0 0 "[    .    1]" 1 
       1945 1 41 CYS H    1 42 ILE H    2.665     .  3.375 2.609 2.537  2.685     .  0 0 "[    .    1]" 1 
       1946 2 41 CYS H    2 42 ILE H    2.665     .  3.375 2.609 2.535  2.681     .  0 0 "[    .    1]" 1 
       1947 1 40 ASP HB3  1 41 CYS H    3.199 2.176  4.222 2.709 2.392  3.482     .  0 0 "[    .    1]" 1 
       1948 2 40 ASP HB3  2 41 CYS H    3.199 2.176  4.222 2.711 2.399  3.481     .  0 0 "[    .    1]" 1 
       1949 1 39 MET HB2  1 41 CYS H    3.808 2.358  5.258 5.137 4.940  5.264 0.006  9 0 "[    .    1]" 1 
       1950 2 39 MET HB2  2 41 CYS H    3.808 2.358  5.258 5.135 4.940  5.256     .  0 0 "[    .    1]" 1 
       1951 1 17 TYR HB3  1 18 PHE H    2.471     .  3.081 2.455 2.317  2.564     .  0 0 "[    .    1]" 1 
       1952 2 17 TYR HB3  2 18 PHE H    2.471     .  3.081 2.454 2.316  2.559     .  0 0 "[    .    1]" 1 
       1953 1 41 CYS H    1 42 ILE HG12 6.501 2.275 10.727 5.792 5.713  5.858     .  0 0 "[    .    1]" 1 
       1954 2 41 CYS H    2 42 ILE HG12 6.501 2.275 10.727 5.791 5.712  5.855     .  0 0 "[    .    1]" 1 
       1955 1 41 CYS H    1 42 ILE HG13 4.444 2.469  6.419 4.193 4.117  4.281     .  0 0 "[    .    1]" 1 
       1956 2 41 CYS H    2 42 ILE HG13 4.444 2.469  6.419 4.192 4.120  4.276     .  0 0 "[    .    1]" 1 
       1957 1 41 CYS H    1 42 ILE HB   4.738 2.493  6.983 4.833 4.702  4.926     .  0 0 "[    .    1]" 1 
       1958 2 41 CYS H    2 42 ILE HB   4.738 2.493  6.983 4.831 4.696  4.919     .  0 0 "[    .    1]" 1 
       1959 1 37 VAL H    1 38 ALA H    2.463     .  3.070 2.541 2.482  2.612     .  0 0 "[    .    1]" 1 
       1960 2 37 VAL H    2 38 ALA H    2.463     .  3.070 2.543 2.480  2.617     .  0 0 "[    .    1]" 1 
       1961 1 38 ALA H    1 39 MET H    2.761     .  3.523 2.774 2.734  2.848     .  0 0 "[    .    1]" 1 
       1962 2 38 ALA H    2 39 MET H    2.761     .  3.523 2.772 2.732  2.849     .  0 0 "[    .    1]" 1 
       1963 1 35 LEU MD1  1 38 ALA H    4.865 2.499  7.231 6.403 6.333  6.448     .  0 0 "[    .    1]" 1 
       1964 2 35 LEU MD1  2 38 ALA H    4.865 2.499  7.231 6.403 6.331  6.449     .  0 0 "[    .    1]" 1 
       1965 1 35 LEU MD2  1 38 ALA H    4.165 2.430  5.900 4.764 4.675  4.837     .  0 0 "[    .    1]" 1 
       1966 2 35 LEU MD2  2 38 ALA H    4.165 2.430  5.900 4.764 4.676  4.836     .  0 0 "[    .    1]" 1 
       1967 1 36 ASN HA   1 38 ALA H    4.235 2.442  6.028 4.308 4.245  4.416     .  0 0 "[    .    1]" 1 
       1968 2 36 ASN HA   2 38 ALA H    4.235 2.442  6.028 4.307 4.242  4.414     .  0 0 "[    .    1]" 1 
       1969 1 34 SER HA   1 38 ALA H    3.851 2.368  5.334 4.133 4.031  4.196     .  0 0 "[    .    1]" 1 
       1970 2 34 SER HA   2 38 ALA H    3.851 2.368  5.334 4.136 4.029  4.197     .  0 0 "[    .    1]" 1 
       1971 1 38 ALA H    1 39 MET HB2  4.713 2.492  6.934 4.744 4.676  4.804     .  0 0 "[    .    1]" 1 
       1972 2 38 ALA H    2 39 MET HB2  4.713 2.492  6.934 4.743 4.675  4.804     .  0 0 "[    .    1]" 1 
       1973 1 37 VAL HB   1 38 ALA H    2.727     .  6.000 3.935 3.893  3.988     .  0 0 "[    .    1]" 1 
       1974 2 37 VAL HB   2 38 ALA H    2.727     .  6.000 3.935 3.893  3.990     .  0 0 "[    .    1]" 1 
       1975 1 38 ALA H    1 38 ALA MB   2.075     .  2.506 2.245 2.240  2.249     .  0 0 "[    .    1]" 1 
       1976 2 38 ALA H    2 38 ALA MB   2.075     .  2.506 2.245 2.240  2.250     .  0 0 "[    .    1]" 1 
       1977 1 37 VAL MG1  1 38 ALA H    3.163 2.163  4.163 3.937 3.915  3.957     .  0 0 "[    .    1]" 1 
       1978 2 37 VAL MG1  2 38 ALA H    3.163 2.163  4.163 3.937 3.917  3.960     .  0 0 "[    .    1]" 1 
       1979 1 37 VAL MG2  1 38 ALA H    2.404     .  2.982 2.304 2.260  2.348     .  0 0 "[    .    1]" 1 
       1980 2 37 VAL MG2  2 38 ALA H    2.404     .  2.982 2.305 2.262  2.354     .  0 0 "[    .    1]" 1 
       1981 1 66 HIS H    1 70 ILE HG13 6.105 2.378  9.832 5.052 2.794  7.848     .  0 0 "[    .    1]" 1 
       1982 2 66 HIS H    2 70 ILE HG13 6.105 2.378  9.832 5.051 2.793  7.850     .  0 0 "[    .    1]" 1 
       1983 1 65 GLN QB   1 66 HIS H    2.554     .  3.206 2.406 1.587  3.200 0.315  1 0 "[    .    1]" 1 
       1984 2 65 GLN QB   2 66 HIS H    2.554     .  3.206 2.408 1.587  3.200 0.315  1 0 "[    .    1]" 1 
       1985 1 66 HIS H    1 66 HIS HB2  3.140 2.154  4.126 3.153 2.389  3.639     .  0 0 "[    .    1]" 1 
       1986 2 66 HIS H    2 66 HIS HB2  3.140 2.154  4.126 3.152 2.391  3.638     .  0 0 "[    .    1]" 1 
       1987 1 66 HIS H    1 66 HIS HB3  3.534 2.285  4.783 3.358 2.232  4.188 0.053  9 0 "[    .    1]" 1 
       1988 2 66 HIS H    2 66 HIS HB3  3.534 2.285  4.783 3.358 2.237  4.185 0.048  9 0 "[    .    1]" 1 
       1989 1 65 GLN HA   1 66 HIS H    2.584     .  3.251 2.557 2.104  3.425 0.174  1 0 "[    .    1]" 1 
       1990 2 65 GLN HA   2 66 HIS H    2.584     .  3.251 2.555 2.101  3.421 0.170  1 0 "[    .    1]" 1 
       1991 1 66 HIS H    1 66 HIS HA   2.980 2.092  3.868 2.682 2.264  2.935     .  0 0 "[    .    1]" 1 
       1992 2 66 HIS H    2 66 HIS HA   2.980 2.092  3.868 2.682 2.262  2.936     .  0 0 "[    .    1]" 1 
       1993 1 64 GLY HA3  1 66 HIS H    5.874 2.424  9.324 6.259 5.705  6.923     .  0 0 "[    .    1]" 1 
       1994 2 64 GLY HA3  2 66 HIS H    5.874 2.424  9.324 6.261 5.707  6.920     .  0 0 "[    .    1]" 1 
       1995 1 66 HIS H    1 66 HIS HD2  4.075 2.414  5.736 4.653 3.613  5.481     .  0 0 "[    .    1]" 1 
       1996 2 66 HIS H    2 66 HIS HD2  4.075 2.414  5.736 4.653 3.608  5.487     .  0 0 "[    .    1]" 1 
       1997 1 66 HIS H    1 70 ILE H    8.139     . 14.763 6.688 4.182 10.086     .  0 0 "[    .    1]" 1 
       1998 2 66 HIS H    2 70 ILE H    8.139     . 14.763 6.685 4.182 10.086     .  0 0 "[    .    1]" 1 
       1999 1 48 PHE HA   1 49 GLU H    2.507     .  3.135 2.448 2.404  2.509     .  0 0 "[    .    1]" 1 
       2000 2 48 PHE HA   2 49 GLU H    2.507     .  3.135 2.447 2.401  2.510     .  0 0 "[    .    1]" 1 
       2001 1 48 PHE HB3  1 49 GLU H    3.991 2.398  5.584 3.807 3.733  3.927     .  0 0 "[    .    1]" 1 
       2002 2 48 PHE HB3  2 49 GLU H    3.991 2.398  5.584 3.808 3.730  3.924     .  0 0 "[    .    1]" 1 
       2003 1 48 PHE HB2  1 49 GLU H    2.665     .  3.375 2.397 2.287  2.567     .  0 0 "[    .    1]" 1 
       2004 2 48 PHE HB2  2 49 GLU H    2.665     .  3.375 2.399 2.286  2.565     .  0 0 "[    .    1]" 1 
       2005 1 49 GLU H    1 49 GLU HB3  3.474 2.267  4.681 3.643 3.610  3.663     .  0 0 "[    .    1]" 1 
       2006 2 49 GLU H    2 49 GLU HB3  3.474 2.267  4.681 3.641 3.606  3.665     .  0 0 "[    .    1]" 1 
       2007 1 49 GLU H    1 52 ALA H    4.603 2.484  6.722 4.226 3.979  4.447     .  0 0 "[    .    1]" 1 
       2008 2 49 GLU H    2 52 ALA H    4.603 2.484  6.722 4.228 3.979  4.445     .  0 0 "[    .    1]" 1 
       2009 1 49 GLU H    1 50 ARG H    5.017 2.499  7.535 4.566 4.551  4.589     .  0 0 "[    .    1]" 1 
       2010 2 49 GLU H    2 50 ARG H    5.017 2.499  7.535 4.564 4.546  4.591     .  0 0 "[    .    1]" 1 
       2011 1 49 GLU H    1 51 GLU H    5.508 2.475  8.541 5.082 4.845  5.307     .  0 0 "[    .    1]" 1 
       2012 2 49 GLU H    2 51 GLU H    5.508 2.475  8.541 5.083 4.844  5.306     .  0 0 "[    .    1]" 1 
       2013 1 14 ILE MG   1 18 PHE H    4.229 2.440  6.018 4.239 4.093  4.321     .  0 0 "[    .    1]" 1 
       2014 2 14 ILE MG   2 18 PHE H    4.229 2.440  6.018 4.239 4.089  4.322     .  0 0 "[    .    1]" 1 
       2015 1 27 ILE MD   1 28 SER H    4.012 2.402  5.622 3.906 3.783  3.983     .  0 0 "[    .    1]" 1 
       2016 2 27 ILE MD   2 28 SER H    4.012 2.402  5.622 3.906 3.783  3.983     .  0 0 "[    .    1]" 1 
       2017 1 10 ILE H    1 10 ILE MG   3.646 2.317  4.975 3.774 3.769  3.778     .  0 0 "[    .    1]" 1 
       2018 2 10 ILE H    2 10 ILE MG   3.646 2.317  4.975 3.773 3.771  3.778     .  0 0 "[    .    1]" 1 
       2019 1 10 ILE H    1 10 ILE QG   2.075     .  2.505 2.115 1.937  2.422     .  0 0 "[    .    1]" 1 
       2020 2 10 ILE H    2 10 ILE QG   2.075     .  2.505 2.114 1.937  2.420     .  0 0 "[    .    1]" 1 
       2021 1  5 ALA MB   1 10 ILE H    3.750 2.344  5.156 4.433 3.888  5.008     .  0 0 "[    .    1]" 1 
       2022 2  5 ALA MB   2 10 ILE H    3.750 2.344  5.156 4.430 3.886  5.010     .  0 0 "[    .    1]" 1 
       2023 1 10 ILE H    1 11 ALA MB   4.108 2.420  5.796 4.314 4.265  4.374     .  0 0 "[    .    1]" 1 
       2024 2 10 ILE H    2 11 ALA MB   4.108 2.420  5.796 4.314 4.263  4.377     .  0 0 "[    .    1]" 1 
       2025 1 10 ILE H    1 10 ILE HB   2.347     .  2.898 2.555 2.449  2.680     .  0 0 "[    .    1]" 1 
       2026 2 10 ILE H    2 10 ILE HB   2.347     .  2.898 2.556 2.450  2.678     .  0 0 "[    .    1]" 1 
       2027 1  9 GLU HB2  1 10 ILE H    2.742     .  3.494 2.505 2.307  2.780     .  0 0 "[    .    1]" 1 
       2028 2  9 GLU HB2  2 10 ILE H    2.742     .  3.494 2.506 2.311  2.781     .  0 0 "[    .    1]" 1 
       2029 1  9 GLU HG3  1 10 ILE H    4.346 2.457  6.235 4.149 3.884  4.320     .  0 0 "[    .    1]" 1 
       2030 2  9 GLU HG3  2 10 ILE H    4.346 2.457  6.235 4.150 3.888  4.314     .  0 0 "[    .    1]" 1 
       2031 1 10 ILE H    1 10 ILE HA   2.835 2.031  3.639 2.828 2.815  2.840     .  0 0 "[    .    1]" 1 
       2032 2 10 ILE H    2 10 ILE HA   2.835 2.031  3.639 2.828 2.815  2.841     .  0 0 "[    .    1]" 1 
       2033 1  8 GLU HA   1 10 ILE H    4.140 2.426  5.854 4.545 4.454  4.662     .  0 0 "[    .    1]" 1 
       2034 2  8 GLU HA   2 10 ILE H    4.140 2.426  5.854 4.546 4.456  4.666     .  0 0 "[    .    1]" 1 
       2035 1  7 LYS HA   1 10 ILE H    3.589 2.301  4.877 3.366 3.102  3.678     .  0 0 "[    .    1]" 1 
       2036 2  7 LYS HA   2 10 ILE H    3.589 2.301  4.877 3.367 3.101  3.678     .  0 0 "[    .    1]" 1 
       2037 1  6 SER HB2  1 10 ILE H    5.258 2.493  8.023 4.976 3.808  6.245     .  0 0 "[    .    1]" 1 
       2038 2  6 SER HB2  2 10 ILE H    5.258 2.493  8.023 4.977 3.805  6.242     .  0 0 "[    .    1]" 1 
       2039 1  6 SER HA   1 10 ILE H    5.427 2.482  8.372 5.359 5.124  5.800     .  0 0 "[    .    1]" 1 
       2040 2  6 SER HA   2 10 ILE H    5.427 2.482  8.372 5.359 5.121  5.802     .  0 0 "[    .    1]" 1 
       2041 1 10 ILE H    1 62 PHE QE   5.389 2.485  8.293 4.322 3.060  5.038     .  0 0 "[    .    1]" 1 
       2042 2 10 ILE H    2 62 PHE QE   5.389 2.485  8.293 4.322 3.060  5.034     .  0 0 "[    .    1]" 1 
       2043 1  8 GLU H    1 10 ILE H    3.898 2.379  5.417 4.161 4.030  4.279     .  0 0 "[    .    1]" 1 
       2044 2  8 GLU H    2 10 ILE H    3.898 2.379  5.417 4.161 4.031  4.281     .  0 0 "[    .    1]" 1 
       2045 1 28 SER H    1 29 GLU H    4.612 2.485  6.739 4.634 4.619  4.661     .  0 0 "[    .    1]" 1 
       2046 2 28 SER H    2 29 GLU H    4.612 2.485  6.739 4.634 4.617  4.661     .  0 0 "[    .    1]" 1 
       2047 1 28 SER H    1 32 ALA H    4.767 2.495  7.039 4.686 4.543  4.919     .  0 0 "[    .    1]" 1 
       2048 2 28 SER H    2 32 ALA H    4.767 2.495  7.039 4.687 4.538  4.917     .  0 0 "[    .    1]" 1 
       2049 1 27 ILE H    1 28 SER H    4.135 2.425  5.845 4.392 4.356  4.427     .  0 0 "[    .    1]" 1 
       2050 2 27 ILE H    2 28 SER H    4.135 2.425  5.845 4.392 4.351  4.429     .  0 0 "[    .    1]" 1 
       2051 1 28 SER H    1 31 GLY HA2  6.400 2.304 10.496 6.058 5.861  6.399     .  0 0 "[    .    1]" 1 
       2052 2 28 SER H    2 31 GLY HA2  6.400 2.304 10.496 6.060 5.856  6.403     .  0 0 "[    .    1]" 1 
       2053 1 28 SER H    1 31 GLY HA3  4.518 2.477  6.559 4.339 4.122  4.694     .  0 0 "[    .    1]" 1 
       2054 2 28 SER H    2 31 GLY HA3  4.518 2.477  6.559 4.340 4.118  4.697     .  0 0 "[    .    1]" 1 
       2055 1 28 SER H    1 28 SER HB2  2.517     .  3.150 2.718 2.388  3.567 0.417  1 0 "[    .    1]" 1 
       2056 2 28 SER H    2 28 SER HB2  2.517     .  3.150 2.716 2.395  3.565 0.415  1 0 "[    .    1]" 1 
       2057 1 28 SER H    1 28 SER HA   2.560     .  3.215 2.780 2.758  2.798     .  0 0 "[    .    1]" 1 
       2058 2 28 SER H    2 28 SER HA   2.560     .  3.215 2.780 2.756  2.798     .  0 0 "[    .    1]" 1 
       2059 1 27 ILE HA   1 28 SER H    2.117     .  2.565 2.266 2.230  2.324     .  0 0 "[    .    1]" 1 
       2060 2 27 ILE HA   2 28 SER H    2.117     .  2.565 2.265 2.227  2.323     .  0 0 "[    .    1]" 1 
       2061 1 27 ILE MG   1 28 SER H    3.282 2.205  4.359 3.614 3.516  3.698     .  0 0 "[    .    1]" 1 
       2062 2 27 ILE MG   2 28 SER H    3.282 2.205  4.359 3.613 3.514  3.697     .  0 0 "[    .    1]" 1 
       2063 1 27 ILE HG13 1 28 SER H    2.481     .  3.097 2.619 2.561  2.697     .  0 0 "[    .    1]" 1 
       2064 2 27 ILE HG13 2 28 SER H    2.481     .  3.097 2.616 2.555  2.698     .  0 0 "[    .    1]" 1 
       2065 1 27 ILE HB   1 28 SER H    3.395 2.243  4.547 4.046 3.988  4.099     .  0 0 "[    .    1]" 1 
       2066 2 27 ILE HB   2 28 SER H    3.395 2.243  4.547 4.045 3.985  4.099     .  0 0 "[    .    1]" 1 
       2067 1 27 ILE HG12 1 28 SER H    2.233     .  2.732 2.402 2.207  2.512     .  0 0 "[    .    1]" 1 
       2068 2 27 ILE HG12 2 28 SER H    2.233     .  2.732 2.402 2.207  2.506     .  0 0 "[    .    1]" 1 
       2069 1 20 SER H    1 21 ILE HG12 4.187 2.434  5.940 4.222 4.086  4.339     .  0 0 "[    .    1]" 1 
       2070 2 20 SER H    2 21 ILE HG12 4.187 2.434  5.940 4.219 4.083  4.324     .  0 0 "[    .    1]" 1 
       2071 1 20 SER H    1 22 VAL MG2  4.346 2.458  6.234 4.247 4.123  4.492     .  0 0 "[    .    1]" 1 
       2072 2 20 SER H    2 22 VAL MG2  4.346 2.458  6.234 4.245 4.121  4.488     .  0 0 "[    .    1]" 1 
       2073 1 18 PHE HB2  1 20 SER H    5.489 2.476  8.502 5.108 5.004  5.389     .  0 0 "[    .    1]" 1 
       2074 2 18 PHE HB2  2 20 SER H    5.489 2.476  8.502 5.106 5.001  5.380     .  0 0 "[    .    1]" 1 
       2075 1 20 SER H    1 21 ILE HA   5.010 2.500  7.520 5.194 5.102  5.315     .  0 0 "[    .    1]" 1 
       2076 2 20 SER H    2 21 ILE HA   5.010 2.500  7.520 5.192 5.097  5.308     .  0 0 "[    .    1]" 1 
       2077 1 18 PHE HB3  1 20 SER H    5.314 2.490  8.138 5.512 5.360  5.788     .  0 0 "[    .    1]" 1 
       2078 2 18 PHE HB3  2 20 SER H    5.314 2.490  8.138 5.509 5.355  5.778     .  0 0 "[    .    1]" 1 
       2079 1 20 SER H    1 20 SER HA   2.612     .  3.294 2.836 2.777  2.863     .  0 0 "[    .    1]" 1 
       2080 2 20 SER H    2 20 SER HA   2.612     .  3.294 2.837 2.779  2.864     .  0 0 "[    .    1]" 1 
       2081 1 19 SER HB2  1 20 SER H    2.666     .  3.377 2.903 2.396  3.916 0.539 10 1 "[    .    +]" 1 
       2082 2 19 SER HB2  2 20 SER H    2.666     .  3.377 2.904 2.395  3.923 0.546 10 1 "[    .    +]" 1 
       2083 1 20 SER H    1 72 ASN HA   4.914 2.499  7.329 6.264 4.743  6.885     .  0 0 "[    .    1]" 1 
       2084 2 20 SER H    2 72 ASN HA   4.914 2.499  7.329 6.264 4.742  6.889     .  0 0 "[    .    1]" 1 
       2085 1 62 PHE H    1 62 PHE QD   4.721 2.492  6.950 3.144 2.618  3.669     .  0 0 "[    .    1]" 1 
       2086 2 62 PHE H    2 62 PHE QD   4.721 2.492  6.950 3.145 2.615  3.676     .  0 0 "[    .    1]" 1 
       2087 1 17 TYR QD   1 20 SER H    6.056 2.388  9.724 5.249 5.100  5.519     .  0 0 "[    .    1]" 1 
       2088 2 17 TYR QD   2 20 SER H    6.056 2.388  9.724 5.248 5.102  5.515     .  0 0 "[    .    1]" 1 
       2089 1 20 SER H    1 21 ILE H    2.475     .  3.087 2.576 2.462  2.723     .  0 0 "[    .    1]" 1 
       2090 2 20 SER H    2 21 ILE H    2.475     .  3.087 2.574 2.457  2.713     .  0 0 "[    .    1]" 1 
       2091 1 19 SER H    1 20 SER H    2.625     .  3.314 2.661 2.600  2.777     .  0 0 "[    .    1]" 1 
       2092 2 19 SER H    2 20 SER H    2.625     .  3.314 2.660 2.600  2.771     .  0 0 "[    .    1]" 1 
       2093 1 20 SER H    1 23 GLU H    4.366 2.460  6.272 4.665 4.472  4.914     .  0 0 "[    .    1]" 1 
       2094 2 20 SER H    2 23 GLU H    4.366 2.460  6.272 4.664 4.470  4.916     .  0 0 "[    .    1]" 1 
       2095 1 18 PHE H    1 20 SER H    4.366 2.459  6.273 4.095 3.976  4.346     .  0 0 "[    .    1]" 1 
       2096 2 18 PHE H    2 20 SER H    4.366 2.459  6.273 4.094 3.974  4.340     .  0 0 "[    .    1]" 1 
       2097 1 20 SER H    1 22 VAL H    4.099 2.419  5.779 4.259 4.129  4.495     .  0 0 "[    .    1]" 1 
       2098 2 20 SER H    2 22 VAL H    4.099 2.419  5.779 4.257 4.125  4.487     .  0 0 "[    .    1]" 1 
       2099 1 56 ILE MG   1 57 LEU H    4.649 2.487  6.811 3.426 3.246  3.620     .  0 0 "[    .    1]" 1 
       2100 2 56 ILE MG   2 57 LEU H    4.649 2.487  6.811 3.426 3.246  3.620     .  0 0 "[    .    1]" 1 
       2101 1 12 ALA MB   1 57 LEU H    4.780 2.495  7.065 3.570 3.376  3.815     .  0 0 "[    .    1]" 1 
       2102 2 12 ALA MB   2 57 LEU H    4.780 2.495  7.065 3.571 3.374  3.819     .  0 0 "[    .    1]" 1 
       2103 1 57 LEU H    1 57 LEU HB2  4.502 2.475  6.529 2.523 2.453  2.576 0.022  1 0 "[    .    1]" 1 
       2104 2 57 LEU H    2 57 LEU HB2  4.502 2.475  6.529 2.523 2.456  2.577 0.019  1 0 "[    .    1]" 1 
       2105 1 54 SER HA   1 57 LEU H    4.968 2.500  7.436 3.583 3.436  3.692     .  0 0 "[    .    1]" 1 
       2106 2 54 SER HA   2 57 LEU H    4.968 2.500  7.436 3.582 3.429  3.690     .  0 0 "[    .    1]" 1 
       2107 1 56 ILE HA   1 57 LEU H    4.690 2.491  6.889 3.538 3.518  3.558     .  0 0 "[    .    1]" 1 
       2108 2 56 ILE HA   2 57 LEU H    4.690 2.491  6.889 3.538 3.520  3.558     .  0 0 "[    .    1]" 1 
       2109 1 29 GLU HB2  1 30 ASP H    3.208 2.179  4.237 2.681 2.277  3.877     .  0 0 "[    .    1]" 1 
       2110 2 29 GLU HB2  2 30 ASP H    3.208 2.179  4.237 2.683 2.275  3.879     .  0 0 "[    .    1]" 1 
       2111 1 30 ASP H    1 30 ASP HB3  2.590     .  3.261 2.675 2.498  3.599 0.338  6 0 "[    .    1]" 1 
       2112 2 30 ASP H    2 30 ASP HB3  2.590     .  3.261 2.678 2.505  3.599 0.338  6 0 "[    .    1]" 1 
       2113 1 30 ASP H    1 30 ASP HB2  2.687     .  6.000 2.632 2.449  3.615     .  0 0 "[    .    1]" 1 
       2114 2 30 ASP H    2 30 ASP HB2  2.687     .  6.000 2.631 2.449  3.616     .  0 0 "[    .    1]" 1 
       2115 1 29 GLU QG   1 30 ASP H    4.088 2.417  5.759 3.836 2.368  4.156 0.049  5 0 "[    .    1]" 1 
       2116 2 29 GLU QG   2 30 ASP H    4.088 2.417  5.759 3.838 2.376  4.159 0.041  5 0 "[    .    1]" 1 
       2117 1 30 ASP H    1 33 ASP QB   5.000 2.500  7.500 5.075 4.880  5.342     .  0 0 "[    .    1]" 1 
       2118 2 30 ASP H    2 33 ASP QB   5.000 2.500  7.500 5.077 4.887  5.339     .  0 0 "[    .    1]" 1 
       2119 1 30 ASP H    1 31 GLY HA2  5.049 2.500  7.598 5.258 5.179  5.327     .  0 0 "[    .    1]" 1 
       2120 2 30 ASP H    2 31 GLY HA2  5.049 2.500  7.598 5.258 5.175  5.327     .  0 0 "[    .    1]" 1 
       2121 1 30 ASP H    1 31 GLY HA3  4.721 2.492  6.950 4.887 4.783  4.994     .  0 0 "[    .    1]" 1 
       2122 2 30 ASP H    2 31 GLY HA3  4.721 2.492  6.950 4.886 4.781  4.993     .  0 0 "[    .    1]" 1 
       2123 1 29 GLU HA   1 30 ASP H    3.593 2.302  4.884 3.544 3.485  3.589     .  0 0 "[    .    1]" 1 
       2124 2 29 GLU HA   2 30 ASP H    3.593 2.302  4.884 3.544 3.485  3.588     .  0 0 "[    .    1]" 1 
       2125 1 30 ASP H    1 30 ASP HA   2.635     .  3.329 2.825 2.794  2.853     .  0 0 "[    .    1]" 1 
       2126 2 30 ASP H    2 30 ASP HA   2.635     .  3.329 2.825 2.793  2.853     .  0 0 "[    .    1]" 1 
       2127 1 30 ASP H    1 32 ALA H    3.715 2.335  5.095 4.056 3.822  4.210     .  0 0 "[    .    1]" 1 
       2128 2 30 ASP H    2 32 ALA H    3.715 2.335  5.095 4.054 3.820  4.205     .  0 0 "[    .    1]" 1 
       2129 1 22 VAL H    1 27 ILE MG   3.790 2.353  5.227 4.184 4.086  4.307     .  0 0 "[    .    1]" 1 
       2130 2 22 VAL H    2 27 ILE MG   3.790 2.353  5.227 4.184 4.088  4.309     .  0 0 "[    .    1]" 1 
       2131 1 22 VAL H    1 35 LEU MD1  3.747 2.343  5.151 3.974 3.928  4.069     .  0 0 "[    .    1]" 1 
       2132 2 22 VAL H    2 35 LEU MD1  3.747 2.343  5.151 3.974 3.925  4.069     .  0 0 "[    .    1]" 1 
       2133 1 22 VAL H    1 22 VAL HB   2.805 2.018  3.592 3.644 3.635  3.653 0.061  7 0 "[    .    1]" 1 
       2134 2 22 VAL H    2 22 VAL HB   2.805 2.018  3.592 3.644 3.634  3.654 0.062  7 0 "[    .    1]" 1 
       2135 1 21 ILE HB   1 22 VAL H    2.540     .  3.185 2.564 2.462  2.624     .  0 0 "[    .    1]" 1 
       2136 2 21 ILE HB   2 22 VAL H    2.540     .  3.185 2.565 2.467  2.626     .  0 0 "[    .    1]" 1 
       2137 1 21 ILE HG12 1 22 VAL H    4.228 2.440  6.016 4.294 4.220  4.366     .  0 0 "[    .    1]" 1 
       2138 2 21 ILE HG12 2 22 VAL H    4.228 2.440  6.016 4.295 4.223  4.370     .  0 0 "[    .    1]" 1 
       2139 1 21 ILE HG13 1 22 VAL H    4.849 2.498  7.200 4.944 4.852  4.999     .  0 0 "[    .    1]" 1 
       2140 2 21 ILE HG13 2 22 VAL H    4.849 2.498  7.200 4.946 4.857  5.002     .  0 0 "[    .    1]" 1 
       2141 1 18 PHE HB2  1 22 VAL H    5.478 2.477  8.479 5.636 5.543  5.786     .  0 0 "[    .    1]" 1 
       2142 2 18 PHE HB2  2 22 VAL H    5.478 2.477  8.479 5.636 5.543  5.788     .  0 0 "[    .    1]" 1 
       2143 1 18 PHE HA   1 22 VAL H    4.385 2.462  6.308 3.921 3.839  4.127     .  0 0 "[    .    1]" 1 
       2144 2 18 PHE HA   2 22 VAL H    4.385 2.462  6.308 3.921 3.838  4.129     .  0 0 "[    .    1]" 1 
       2145 1 20 SER HA   1 22 VAL H    4.534 2.478  6.590 4.579 4.453  4.776     .  0 0 "[    .    1]" 1 
       2146 2 20 SER HA   2 22 VAL H    4.534 2.478  6.590 4.577 4.451  4.771     .  0 0 "[    .    1]" 1 
       2147 1 19 SER HA   1 22 VAL H    3.500 2.275  4.725 3.647 3.419  3.772     .  0 0 "[    .    1]" 1 
       2148 2 19 SER HA   2 22 VAL H    3.500 2.275  4.725 3.647 3.420  3.777     .  0 0 "[    .    1]" 1 
       2149 1 21 ILE HA   1 22 VAL H    3.474 2.267  4.681 3.567 3.557  3.583     .  0 0 "[    .    1]" 1 
       2150 2 21 ILE HA   2 22 VAL H    3.474 2.267  4.681 3.567 3.558  3.583     .  0 0 "[    .    1]" 1 
       2151 1 22 VAL H    1 22 VAL HA   2.747     .  3.502 2.856 2.847  2.865     .  0 0 "[    .    1]" 1 
       2152 2 22 VAL H    2 22 VAL HA   2.747     .  3.502 2.856 2.847  2.865     .  0 0 "[    .    1]" 1 
       2153 1 33 ASP H    1 33 ASP QB   2.320     .  2.858 2.272 2.260  2.301     .  0 0 "[    .    1]" 1 
       2154 2 33 ASP H    2 33 ASP QB   2.320     .  2.858 2.272 2.257  2.301     .  0 0 "[    .    1]" 1 
       2155 1 30 ASP HB2  1 33 ASP H    5.005 2.500  7.510 5.771 5.406  5.942     .  0 0 "[    .    1]" 1 
       2156 2 30 ASP HB2  2 33 ASP H    5.005 2.500  7.510 5.772 5.407  5.946     .  0 0 "[    .    1]" 1 
       2157 1 29 GLU HB2  1 33 ASP H    4.248 2.443  6.053 5.641 4.827  5.858     .  0 0 "[    .    1]" 1 
       2158 2 29 GLU HB2  2 33 ASP H    4.248 2.443  6.053 5.642 4.826  5.862     .  0 0 "[    .    1]" 1 
       2159 1 32 ALA MB   1 33 ASP H    2.265     .  2.778 2.417 2.370  2.492     .  0 0 "[    .    1]" 1 
       2160 2 32 ALA MB   2 33 ASP H    2.265     .  2.778 2.417 2.368  2.489     .  0 0 "[    .    1]" 1 
       2161 1 27 ILE MG   1 33 ASP H    4.157 2.429  5.885 4.727 4.597  4.903     .  0 0 "[    .    1]" 1 
       2162 2 27 ILE MG   2 33 ASP H    4.157 2.429  5.885 4.728 4.596  4.903     .  0 0 "[    .    1]" 1 
       2163 1 27 ILE MD   1 33 ASP H    4.753 2.494  7.012 5.282 5.233  5.345     .  0 0 "[    .    1]" 1 
       2164 2 27 ILE MD   2 33 ASP H    4.753 2.494  7.012 5.283 5.235  5.349     .  0 0 "[    .    1]" 1 
       2165 1 29 GLU HA   1 33 ASP H    3.823 2.362  5.284 4.066 3.929  4.265     .  0 0 "[    .    1]" 1 
       2166 2 29 GLU HA   2 33 ASP H    3.823 2.362  5.284 4.065 3.921  4.264     .  0 0 "[    .    1]" 1 
       2167 1 32 ALA HA   1 33 ASP H    3.096 2.137  4.055 3.560 3.554  3.571     .  0 0 "[    .    1]" 1 
       2168 2 32 ALA HA   2 33 ASP H    3.096 2.137  4.055 3.561 3.551  3.573     .  0 0 "[    .    1]" 1 
       2169 1 31 GLY HA3  1 33 ASP H    4.467 2.471  6.463 4.816 4.749  4.927     .  0 0 "[    .    1]" 1 
       2170 2 31 GLY HA3  2 33 ASP H    4.467 2.471  6.463 4.818 4.753  4.930     .  0 0 "[    .    1]" 1 
       2171 1 33 ASP H    1 33 ASP HA   2.518     .  3.152 2.810 2.798  2.822     .  0 0 "[    .    1]" 1 
       2172 2 33 ASP H    2 33 ASP HA   2.518     .  3.152 2.809 2.798  2.822     .  0 0 "[    .    1]" 1 
       2173 1 33 ASP H    1 34 SER HA   5.227 2.494  7.960 5.284 5.255  5.329     .  0 0 "[    .    1]" 1 
       2174 2 33 ASP H    2 34 SER HA   5.227 2.494  7.960 5.285 5.255  5.335     .  0 0 "[    .    1]" 1 
       2175 1 32 ALA H    1 33 ASP H    2.487     .  3.106 2.846 2.817  2.888     .  0 0 "[    .    1]" 1 
       2176 2 32 ALA H    2 33 ASP H    2.487     .  3.106 2.847 2.817  2.893     .  0 0 "[    .    1]" 1 
       2177 1 33 ASP H    1 35 LEU H    3.760 2.346  5.174 4.034 4.008  4.098     .  0 0 "[    .    1]" 1 
       2178 2 33 ASP H    2 35 LEU H    3.760 2.346  5.174 4.036 4.006  4.100     .  0 0 "[    .    1]" 1 
       2179 1  9 GLU H    1 10 ILE H    2.489     .  3.109 2.685 2.603  2.753     .  0 0 "[    .    1]" 1 
       2180 2  9 GLU H    2 10 ILE H    2.489     .  3.109 2.685 2.599  2.756     .  0 0 "[    .    1]" 1 
       2181 1  8 GLU H    1  9 GLU H    2.582     .  3.249 2.691 2.601  2.834     .  0 0 "[    .    1]" 1 
       2182 2  8 GLU H    2  9 GLU H    2.582     .  3.249 2.689 2.601  2.831     .  0 0 "[    .    1]" 1 
       2183 1  6 SER HA   1  9 GLU H    5.345 2.488  8.202 4.667 4.448  4.883     .  0 0 "[    .    1]" 1 
       2184 2  6 SER HA   2  9 GLU H    5.345 2.488  8.202 4.667 4.443  4.888     .  0 0 "[    .    1]" 1 
       2185 1  6 SER HB2  1  9 GLU H    4.006 2.401  5.611 3.247 2.273  4.351 0.128 10 0 "[    .    1]" 1 
       2186 2  6 SER HB2  2  9 GLU H    4.006 2.401  5.611 3.249 2.275  4.359 0.126 10 0 "[    .    1]" 1 
       2187 1  6 SER HB3  1  9 GLU H    3.730 2.338  5.122 3.557 2.479  4.762     .  0 0 "[    .    1]" 1 
       2188 2  6 SER HB3  2  9 GLU H    3.730 2.338  5.122 3.558 2.479  4.763     .  0 0 "[    .    1]" 1 
       2189 1  8 GLU HA   1  9 GLU H    3.626 2.311  4.941 3.534 3.522  3.551     .  0 0 "[    .    1]" 1 
       2190 2  8 GLU HA   2  9 GLU H    3.626 2.311  4.941 3.534 3.522  3.548     .  0 0 "[    .    1]" 1 
       2191 1  9 GLU H    1  9 GLU HA   2.770 2.003  3.537 2.808 2.794  2.836     .  0 0 "[    .    1]" 1 
       2192 2  9 GLU H    2  9 GLU HA   2.770 2.003  3.537 2.808 2.793  2.837     .  0 0 "[    .    1]" 1 
       2193 1  9 GLU H    1 10 ILE HA   5.104 2.499  7.709 5.290 5.226  5.340     .  0 0 "[    .    1]" 1 
       2194 2  9 GLU H    2 10 ILE HA   5.104 2.499  7.709 5.290 5.221  5.344     .  0 0 "[    .    1]" 1 
       2195 1  8 GLU HG2  1  9 GLU H    3.960 2.392  5.528 3.795 3.288  4.843     .  0 0 "[    .    1]" 1 
       2196 2  8 GLU HG2  2  9 GLU H    3.960 2.392  5.528 3.795 3.287  4.847     .  0 0 "[    .    1]" 1 
       2197 1  9 GLU H    1  9 GLU HB2  2.653     .  3.357 2.548 2.475  2.665     .  0 0 "[    .    1]" 1 
       2198 2  9 GLU H    2  9 GLU HB2  2.653     .  3.357 2.549 2.473  2.666     .  0 0 "[    .    1]" 1 
       2199 1  9 GLU H    1  9 GLU HG3  2.261     .  2.772 2.072 1.915  2.205     .  0 0 "[    .    1]" 1 
       2200 2  9 GLU H    2  9 GLU HG3  2.261     .  2.772 2.073 1.915  2.200     .  0 0 "[    .    1]" 1 
       2201 1  9 GLU H    1  9 GLU HB3  3.508 2.278  4.738 3.585 3.567  3.601     .  0 0 "[    .    1]" 1 
       2202 2  9 GLU H    2  9 GLU HB3  3.508 2.278  4.738 3.585 3.568  3.601     .  0 0 "[    .    1]" 1 
       2203 1  9 GLU H    1 56 ILE MD   5.009 2.500  7.518 5.188 5.012  5.405     .  0 0 "[    .    1]" 1 
       2204 2  9 GLU H    2 56 ILE MD   5.009 2.500  7.518 5.188 5.015  5.406     .  0 0 "[    .    1]" 1 
       2205 1  5 ALA MB   1  9 GLU H    4.379 2.462  6.296 5.202 4.528  6.098     .  0 0 "[    .    1]" 1 
       2206 2  5 ALA MB   2  9 GLU H    4.379 2.462  6.296 5.201 4.529  6.096     .  0 0 "[    .    1]" 1 
       2207 1  9 GLU H    1 12 ALA MB   4.195 2.435  5.955 4.791 4.577  4.951     .  0 0 "[    .    1]" 1 
       2208 2  9 GLU H    2 12 ALA MB   4.195 2.435  5.955 4.791 4.577  4.948     .  0 0 "[    .    1]" 1 
       2209 1 53 VAL H    1 53 VAL MG1  2.271     .  2.787 2.185 2.094  2.271     .  0 0 "[    .    1]" 1 
       2210 2 53 VAL H    2 53 VAL MG1  2.271     .  2.787 2.186 2.092  2.269     .  0 0 "[    .    1]" 1 
       2211 1 53 VAL H    1 56 ILE HB   4.897 2.499  7.295 5.366 5.188  5.593     .  0 0 "[    .    1]" 1 
       2212 2 53 VAL H    2 56 ILE HB   4.897 2.499  7.295 5.366 5.187  5.594     .  0 0 "[    .    1]" 1 
       2213 1 53 VAL H    1 53 VAL HB   2.691     .  6.000 3.637 3.628  3.649     .  0 0 "[    .    1]" 1 
       2214 2 53 VAL H    2 53 VAL HB   2.691     .  6.000 3.637 3.630  3.649     .  0 0 "[    .    1]" 1 
       2215 1 48 PHE QD   1 53 VAL H    4.492 2.474  6.510 4.708 4.501  5.105     .  0 0 "[    .    1]" 1 
       2216 2 48 PHE QD   2 53 VAL H    4.492 2.474  6.510 4.708 4.500  5.101     .  0 0 "[    .    1]" 1 
       2217 1 52 ALA H    1 53 VAL H    2.507     .  3.136 2.409 2.327  2.554     .  0 0 "[    .    1]" 1 
       2218 2 52 ALA H    2 53 VAL H    2.507     .  3.136 2.406 2.325  2.548     .  0 0 "[    .    1]" 1 
       2219 1 53 VAL H    1 54 SER H    3.177 2.168  4.186 2.945 2.829  3.050     .  0 0 "[    .    1]" 1 
       2220 2 53 VAL H    2 54 SER H    3.177 2.168  4.186 2.946 2.831  3.047     .  0 0 "[    .    1]" 1 
       2221 1 65 GLN H    1 66 HIS HA   4.745 2.493  6.997 5.682 5.337  6.249     .  0 0 "[    .    1]" 1 
       2222 2 65 GLN H    2 66 HIS HA   4.745 2.493  6.997 5.680 5.333  6.246     .  0 0 "[    .    1]" 1 
       2223 1 65 GLN H    1 65 GLN HA   2.993 2.097  3.889 2.603 2.252  2.912     .  0 0 "[    .    1]" 1 
       2224 2 65 GLN H    2 65 GLN HA   2.993 2.097  3.889 2.604 2.254  2.913     .  0 0 "[    .    1]" 1 
       2225 1 64 GLY HA2  1 65 GLN H    3.345 2.226  4.464 3.255 2.645  3.567     .  0 0 "[    .    1]" 1 
       2226 2 64 GLY HA2  2 65 GLN H    3.345 2.226  4.464 3.255 2.642  3.567     .  0 0 "[    .    1]" 1 
       2227 1 64 GLY HA3  1 65 GLN H    3.251 2.194  4.308 3.020 2.235  3.548     .  0 0 "[    .    1]" 1 
       2228 2 64 GLY HA3  2 65 GLN H    3.251 2.194  4.308 3.021 2.236  3.546     .  0 0 "[    .    1]" 1 
       2229 1 65 GLN H    1 65 GLN QG   2.492 2.387  3.113 2.440 1.870  3.071 0.517  6 2 "[-   .+   1]" 1 
       2230 2 65 GLN H    2 65 GLN QG   2.492 2.387  3.113 2.441 1.876  3.071 0.511  6 2 "[-   .+   1]" 1 
       2231 1 65 GLN H    1 65 GLN QB   3.239 2.190  4.288 2.884 2.405  3.446     .  0 0 "[    .    1]" 1 
       2232 2 65 GLN H    2 65 GLN QB   3.239 2.190  4.288 2.885 2.404  3.447     .  0 0 "[    .    1]" 1 
       2233 1 62 PHE HB3  1 65 GLN H    4.131 2.425  5.837 4.046 2.583  5.478     .  0 0 "[    .    1]" 1 
       2234 2 62 PHE HB3  2 65 GLN H    4.131 2.425  5.837 4.047 2.577  5.483     .  0 0 "[    .    1]" 1 
       2235 1 62 PHE HB2  1 65 GLN H    4.884 2.499  7.269 4.366 2.997  5.446     .  0 0 "[    .    1]" 1 
       2236 2 62 PHE HB2  2 65 GLN H    4.884 2.499  7.269 4.367 2.995  5.446     .  0 0 "[    .    1]" 1 
       2237 1 65 GLN H    1 70 ILE MD   6.123 2.374  9.872 4.902 2.360  6.287 0.014  4 0 "[    .    1]" 1 
       2238 2 65 GLN H    2 70 ILE MD   6.123 2.374  9.872 4.902 2.361  6.290 0.013  4 0 "[    .    1]" 1 
       2239 1 44 GLU H    1 46 PHE H    4.358 2.458  6.258 4.525 4.354  4.621     .  0 0 "[    .    1]" 1 
       2240 2 44 GLU H    2 46 PHE H    4.358 2.458  6.258 4.525 4.354  4.624     .  0 0 "[    .    1]" 1 
       2241 1 44 GLU H    1 45 ALA H    2.530     .  3.170 2.664 2.585  2.732     .  0 0 "[    .    1]" 1 
       2242 2 44 GLU H    2 45 ALA H    2.530     .  3.170 2.665 2.588  2.731     .  0 0 "[    .    1]" 1 
       2243 1 41 CYS H    1 44 GLU H    4.675 2.489  6.861 4.667 4.469  4.921     .  0 0 "[    .    1]" 1 
       2244 2 41 CYS H    2 44 GLU H    4.675 2.489  6.861 4.666 4.468  4.920     .  0 0 "[    .    1]" 1 
       2245 1 44 GLU H    1 44 GLU HA   2.515     .  3.147 2.810 2.798  2.837     .  0 0 "[    .    1]" 1 
       2246 2 44 GLU H    2 44 GLU HA   2.515     .  3.147 2.810 2.797  2.837     .  0 0 "[    .    1]" 1 
       2247 1 40 ASP HA   1 44 GLU H    4.081 2.416  5.746 3.958 3.808  4.127     .  0 0 "[    .    1]" 1 
       2248 2 40 ASP HA   2 44 GLU H    4.081 2.416  5.746 3.957 3.797  4.126     .  0 0 "[    .    1]" 1 
       2249 1 41 CYS HA   1 44 GLU H    3.304 2.212  4.396 3.481 3.158  3.855     .  0 0 "[    .    1]" 1 
       2250 2 41 CYS HA   2 44 GLU H    3.304 2.212  4.396 3.481 3.158  3.852     .  0 0 "[    .    1]" 1 
       2251 1 43 SER HB2  1 44 GLU H    2.999 2.099  3.899 2.986 2.523  3.743     .  0 0 "[    .    1]" 1 
       2252 2 43 SER HB2  2 44 GLU H    2.999 2.099  3.899 2.985 2.524  3.739     .  0 0 "[    .    1]" 1 
       2253 1 43 SER HA   1 44 GLU H    3.604 2.305  4.903 3.525 3.500  3.543     .  0 0 "[    .    1]" 1 
       2254 2 43 SER HA   2 44 GLU H    3.604 2.305  4.903 3.526 3.501  3.546     .  0 0 "[    .    1]" 1 
       2255 1 42 ILE HA   1 44 GLU H    4.253 2.444  6.062 4.499 4.336  4.687     .  0 0 "[    .    1]" 1 
       2256 2 42 ILE HA   2 44 GLU H    4.253 2.444  6.062 4.501 4.342  4.695     .  0 0 "[    .    1]" 1 
       2257 1 44 GLU H    1 44 GLU HG2  3.913 2.382  5.444 4.537 4.398  4.629     .  0 0 "[    .    1]" 1 
       2258 2 44 GLU H    2 44 GLU HG2  3.913 2.382  5.444 4.537 4.397  4.629     .  0 0 "[    .    1]" 1 
       2259 1 44 GLU H    1 44 GLU HB3  2.321     .  2.860 2.594 2.469  2.720     .  0 0 "[    .    1]" 1 
       2260 2 44 GLU H    2 44 GLU HB3  2.321     .  2.860 2.594 2.467  2.719     .  0 0 "[    .    1]" 1 
       2261 1 44 GLU H    1 44 GLU HB2  2.413     .  2.995 2.445 2.297  2.513     .  0 0 "[    .    1]" 1 
       2262 2 44 GLU H    2 44 GLU HB2  2.413     .  2.995 2.444 2.297  2.513     .  0 0 "[    .    1]" 1 
       2263 1 42 ILE HB   1 44 GLU H    4.875 2.499  7.251 4.947 4.764  5.133     .  0 0 "[    .    1]" 1 
       2264 2 42 ILE HB   2 44 GLU H    4.875 2.499  7.251 4.948 4.770  5.139     .  0 0 "[    .    1]" 1 
       2265 1 37 VAL H    1 37 VAL MG1  1.992     .  2.389 2.175 2.154  2.200     .  0 0 "[    .    1]" 1 
       2266 2 37 VAL H    2 37 VAL MG1  1.992     .  2.389 2.174 2.149  2.201     .  0 0 "[    .    1]" 1 
       2267 1 37 VAL H    1 37 VAL MG2  2.450     .  3.050 2.092 2.065  2.125     .  0 0 "[    .    1]" 1 
       2268 2 37 VAL H    2 37 VAL MG2  2.450     .  3.050 2.094 2.064  2.125     .  0 0 "[    .    1]" 1 
       2269 1 35 LEU HB3  1 37 VAL H    5.339 2.489  8.189 5.805 5.734  5.901     .  0 0 "[    .    1]" 1 
       2270 2 35 LEU HB3  2 37 VAL H    5.339 2.489  8.189 5.807 5.737  5.906     .  0 0 "[    .    1]" 1 
       2271 1 37 VAL H    1 38 ALA MB   4.222 2.440  6.004 4.236 4.186  4.301     .  0 0 "[    .    1]" 1 
       2272 2 37 VAL H    2 38 ALA MB   4.222 2.440  6.004 4.237 4.183  4.306     .  0 0 "[    .    1]" 1 
       2273 1 37 VAL H    1 39 MET ME   4.963 2.500  7.426 4.762 4.688  4.831     .  0 0 "[    .    1]" 1 
       2274 2 37 VAL H    2 39 MET ME   4.963 2.500  7.426 4.763 4.688  4.831     .  0 0 "[    .    1]" 1 
       2275 1 37 VAL H    1 37 VAL HB   2.678     .  6.000 3.646 3.633  3.654     .  0 0 "[    .    1]" 1 
       2276 2 37 VAL H    2 37 VAL HB   2.678     .  6.000 3.645 3.634  3.655     .  0 0 "[    .    1]" 1 
       2277 1 36 ASN HB2  1 37 VAL H    2.408     .  2.988 2.668 2.585  2.725     .  0 0 "[    .    1]" 1 
       2278 2 36 ASN HB2  2 37 VAL H    2.408     .  2.988 2.670 2.590  2.726     .  0 0 "[    .    1]" 1 
       2279 1 37 VAL H    1 37 VAL HA   2.724     .  3.466 2.843 2.823  2.860     .  0 0 "[    .    1]" 1 
       2280 2 37 VAL H    2 37 VAL HA   2.724     .  3.466 2.843 2.822  2.858     .  0 0 "[    .    1]" 1 
       2281 1 36 ASN HA   1 37 VAL H    3.616 2.309  4.923 3.570 3.559  3.579     .  0 0 "[    .    1]" 1 
       2282 2 36 ASN HA   2 37 VAL H    3.616 2.309  4.923 3.570 3.560  3.577     .  0 0 "[    .    1]" 1 
       2283 1 34 SER HA   1 37 VAL H    3.210 2.180  4.240 3.573 3.523  3.619     .  0 0 "[    .    1]" 1 
       2284 2 34 SER HA   2 37 VAL H    3.210 2.180  4.240 3.576 3.525  3.622     .  0 0 "[    .    1]" 1 
       2285 1 37 VAL H    1 39 MET H    4.447 2.470  6.424 4.372 4.307  4.430     .  0 0 "[    .    1]" 1 
       2286 2 37 VAL H    2 39 MET H    4.447 2.470  6.424 4.373 4.306  4.429     .  0 0 "[    .    1]" 1 
       2287 1 36 ASN H    1 37 VAL H    2.582     .  3.249 2.798 2.750  2.819     .  0 0 "[    .    1]" 1 
       2288 2 36 ASN H    2 37 VAL H    2.582     .  3.249 2.798 2.751  2.821     .  0 0 "[    .    1]" 1 
       2289 1 70 ILE H    1 70 ILE HA   3.365 2.232  4.498 2.695 2.261  2.943     .  0 0 "[    .    1]" 1 
       2290 2 70 ILE H    2 70 ILE HA   3.365 2.232  4.498 2.696 2.265  2.943     .  0 0 "[    .    1]" 1 
       2291 1 33 ASP HA   1 34 SER H    3.305 2.213  4.397 3.522 3.509  3.543     .  0 0 "[    .    1]" 1 
       2292 2 33 ASP HA   2 34 SER H    3.305 2.213  4.397 3.523 3.510  3.547     .  0 0 "[    .    1]" 1 
       2293 1 34 SER H    1 34 SER HA   2.768 2.002  3.534 2.813 2.799  2.821     .  0 0 "[    .    1]" 1 
       2294 2 34 SER H    2 34 SER HA   2.768 2.002  3.534 2.813 2.798  2.821     .  0 0 "[    .    1]" 1 
       2295 1 34 SER H    1 34 SER HB3  2.426     .  3.014 3.034 2.616  3.589 0.575  4 4 "[** +.  - 1]" 1 
       2296 2 34 SER H    2 34 SER HB3  2.426     .  3.014 3.033 2.613  3.587 0.573  4 4 "[-* +.  * 1]" 1 
       2297 1 31 GLY HA2  1 34 SER H    3.292 2.208  4.376 3.376 3.147  3.528     .  0 0 "[    .    1]" 1 
       2298 2 31 GLY HA2  2 34 SER H    3.292 2.208  4.376 3.376 3.144  3.535     .  0 0 "[    .    1]" 1 
       2299 1 31 GLY HA3  1 34 SER H    4.354 2.459  6.249 4.565 4.388  4.656     .  0 0 "[    .    1]" 1 
       2300 2 31 GLY HA3  2 34 SER H    4.354 2.459  6.249 4.564 4.385  4.661     .  0 0 "[    .    1]" 1 
       2301 1 33 ASP QB   1 34 SER H        . 2.318  3.179 2.595 2.505  2.643     .  0 0 "[    .    1]" 1 
       2302 2 33 ASP QB   2 34 SER H        . 2.318  3.179 2.597 2.507  2.657     .  0 0 "[    .    1]" 1 
       2303 1 34 SER H    1 35 LEU HB3  5.762 2.442  9.082 6.218 6.176  6.273     .  0 0 "[    .    1]" 1 
       2304 2 34 SER H    2 35 LEU HB3  5.762 2.442  9.082 6.220 6.172  6.279     .  0 0 "[    .    1]" 1 
       2305 1 27 ILE MD   1 34 SER H    4.898 2.499  7.297 5.091 5.003  5.195     .  0 0 "[    .    1]" 1 
       2306 2 27 ILE MD   2 34 SER H    4.898 2.499  7.297 5.092 4.999  5.198     .  0 0 "[    .    1]" 1 
       2307 1 34 SER H    1 35 LEU MD2  5.415 2.483  8.347 5.270 5.175  5.350     .  0 0 "[    .    1]" 1 
       2308 2 34 SER H    2 35 LEU MD2  5.415 2.483  8.347 5.271 5.183  5.354     .  0 0 "[    .    1]" 1 
       2309 1 34 SER H    1 35 LEU MD1  5.415 2.483  8.347 5.459 5.397  5.536     .  0 0 "[    .    1]" 1 
       2310 2 34 SER H    2 35 LEU MD1  5.415 2.483  8.347 5.460 5.395  5.538     .  0 0 "[    .    1]" 1 
       2311 1 32 ALA H    1 34 SER H    4.104 2.420  5.788 4.152 4.045  4.278     .  0 0 "[    .    1]" 1 
       2312 2 32 ALA H    2 34 SER H    4.104 2.420  5.788 4.152 4.043  4.276     .  0 0 "[    .    1]" 1 
       2313 1 34 SER H    1 35 LEU H    2.512     .  3.143 2.636 2.601  2.691     .  0 0 "[    .    1]" 1 
       2314 2 34 SER H    2 35 LEU H    2.512     .  3.143 2.638 2.600  2.697     .  0 0 "[    .    1]" 1 
       2315 1 25 LYS HA   1 26 GLU H    2.575     .  3.238 2.736 2.640  2.792     .  0 0 "[    .    1]" 1 
       2316 2 25 LYS HA   2 26 GLU H    2.575     .  3.238 2.737 2.637  2.793     .  0 0 "[    .    1]" 1 
       2317 1 21 ILE HA   1 26 GLU H    3.479 2.269  4.689 3.543 3.371  3.655     .  0 0 "[    .    1]" 1 
       2318 2 21 ILE HA   2 26 GLU H    3.479 2.269  4.689 3.542 3.368  3.649     .  0 0 "[    .    1]" 1 
       2319 1 22 VAL HA   1 26 GLU H    3.759 2.346  5.172 3.839 3.645  4.084     .  0 0 "[    .    1]" 1 
       2320 2 22 VAL HA   2 26 GLU H    3.759 2.346  5.172 3.840 3.649  4.079     .  0 0 "[    .    1]" 1 
       2321 1 26 GLU H    1 26 GLU HA   2.861 2.042  3.680 2.877 2.850  2.898     .  0 0 "[    .    1]" 1 
       2322 2 26 GLU H    2 26 GLU HA   2.861 2.042  3.680 2.878 2.851  2.900     .  0 0 "[    .    1]" 1 
       2323 1 62 PHE H    1 62 PHE HA   3.578 2.298  4.858 2.538 2.259  2.879 0.039  8 0 "[    .    1]" 1 
       2324 2 62 PHE H    2 62 PHE HA   3.578 2.298  4.858 2.538 2.259  2.877 0.039  8 0 "[    .    1]" 1 
       2325 1 62 PHE H    1 62 PHE HB2  4.003 2.400  5.606 3.024 2.390  3.703 0.010  4 0 "[    .    1]" 1 
       2326 2 62 PHE H    2 62 PHE HB2  4.003 2.400  5.606 3.025 2.392  3.708 0.008  4 0 "[    .    1]" 1 
       2327 1 21 ILE MG   1 26 GLU H    3.052 2.121  3.983 3.108 3.003  3.191     .  0 0 "[    .    1]" 1 
       2328 2 21 ILE MG   2 26 GLU H    3.052 2.121  3.983 3.108 3.008  3.191     .  0 0 "[    .    1]" 1 
       2329 1 26 GLU H    1 27 ILE MG   3.528 2.284  4.772 3.597 3.478  3.759     .  0 0 "[    .    1]" 1 
       2330 2 26 GLU H    2 27 ILE MG   3.528 2.284  4.772 3.597 3.472  3.763     .  0 0 "[    .    1]" 1 
       2331 1 26 GLU H    1 26 GLU QG   2.389     .  2.960 2.560 2.047  2.895     .  0 0 "[    .    1]" 1 
       2332 2 26 GLU H    2 26 GLU QG   2.389     .  2.960 2.560 2.052  2.897     .  0 0 "[    .    1]" 1 
       2333 1 26 GLU H    1 26 GLU HB2  2.301     .  2.830 2.373 2.151  2.613     .  0 0 "[    .    1]" 1 
       2334 2 26 GLU H    2 26 GLU HB2  2.301     .  2.830 2.373 2.153  2.605     .  0 0 "[    .    1]" 1 
       2335 1 23 GLU H    1 26 GLU H    5.142 2.498  7.786 5.390 5.151  5.583     .  0 0 "[    .    1]" 1 
       2336 2 23 GLU H    2 26 GLU H    5.142 2.498  7.786 5.391 5.149  5.583     .  0 0 "[    .    1]" 1 
       2337 1 61 GLU H    1 62 PHE H    4.027 2.405  5.649 2.404 2.329  2.566 0.076  1 0 "[    .    1]" 1 
       2338 2 61 GLU H    2 62 PHE H    4.027 2.405  5.649 2.406 2.335  2.572 0.070  3 0 "[    .    1]" 1 
       2339 1 25 LYS H    1 26 GLU H    2.494     .  3.116 2.777 2.611  2.865     .  0 0 "[    .    1]" 1 
       2340 2 25 LYS H    2 26 GLU H    2.494     .  3.116 2.779 2.616  2.863     .  0 0 "[    .    1]" 1 
       2341 1  4 SER H    1  5 ALA MB   4.456 2.470  6.442 5.140 4.247  5.897     .  0 0 "[    .    1]" 1 
       2342 2  4 SER H    2  5 ALA MB   4.456 2.470  6.442 5.142 4.245  5.899     .  0 0 "[    .    1]" 1 
       2343 1  2 VAL HB   1  4 SER H    3.827 2.362  5.292 3.914 2.421  5.380 0.088  3 0 "[    .    1]" 1 
       2344 2  2 VAL HB   2  4 SER H    3.827 2.362  5.292 3.913 2.415  5.380 0.088  3 0 "[    .    1]" 1 
       2345 1  3 ASP HB3  1  4 SER H    3.727 2.338  5.116 3.850 2.676  4.457     .  0 0 "[    .    1]" 1 
       2346 2  3 ASP HB3  2  4 SER H    3.727 2.338  5.116 3.848 2.670  4.454     .  0 0 "[    .    1]" 1 
       2347 1  3 ASP HB2  1  4 SER H    3.817 2.360  5.274 4.291 3.731  4.643     .  0 0 "[    .    1]" 1 
       2348 2  3 ASP HB2  2  4 SER H    3.817 2.360  5.274 4.288 3.733  4.642     .  0 0 "[    .    1]" 1 
       2349 1  4 SER H    1  4 SER HB2  2.426     .  3.015 2.675 2.325  3.499 0.484  8 0 "[    .    1]" 1 
       2350 2  4 SER H    2  4 SER HB2  2.426     .  3.015 2.672 2.326  3.498 0.483  8 0 "[    .    1]" 1 
       2351 1  3 ASP HA   1  4 SER H    2.604     .  3.282 2.923 2.304  3.449 0.167  3 0 "[    .    1]" 1 
       2352 2  3 ASP HA   2  4 SER H    2.604     .  3.282 2.923 2.301  3.448 0.166  3 0 "[    .    1]" 1 
       2353 1  4 SER H    1  4 SER HB3  2.631     .  3.323 2.623 2.462  2.760     .  0 0 "[    .    1]" 1 
       2354 2  4 SER H    2  4 SER HB3  2.631     .  3.323 2.623 2.459  2.765     .  0 0 "[    .    1]" 1 
       2355 1  3 ASP H    1  4 SER H    2.317     .  2.854 2.491 1.735  2.944 0.090  6 0 "[    .    1]" 1 
       2356 2  3 ASP H    2  4 SER H    2.317     .  2.854 2.487 1.731  2.941 0.087  6 0 "[    .    1]" 1 
       2357 1  2 VAL MG2  1  4 SER H    3.210 2.179  4.241 3.028 2.158  4.391 0.150  7 0 "[    .    1]" 1 
       2358 2  2 VAL MG2  2  4 SER H    3.210 2.179  4.241 3.028 2.165  4.391 0.150  7 0 "[    .    1]" 1 
       2359 1 21 ILE MG   1 25 LYS H    4.432 2.467  6.397 4.621 4.497  4.766     .  0 0 "[    .    1]" 1 
       2360 2 21 ILE MG   2 25 LYS H    4.432 2.467  6.397 4.623 4.501  4.769     .  0 0 "[    .    1]" 1 
       2361 1 25 LYS H    1 27 ILE MG   4.289 2.449  6.129 4.696 4.548  4.850     .  0 0 "[    .    1]" 1 
       2362 2 25 LYS H    2 27 ILE MG   4.289 2.449  6.129 4.698 4.545  4.851     .  0 0 "[    .    1]" 1 
       2363 1 25 LYS H    1 25 LYS HG2  2.624     .  3.312 3.440 3.149  3.636 0.324  9 0 "[    .    1]" 1 
       2364 2 25 LYS H    2 25 LYS HG2  2.624     .  3.312 3.439 3.145  3.632 0.320  9 0 "[    .    1]" 1 
       2365 1 24 LYS HB3  1 25 LYS H    3.788 2.353  5.223 4.244 4.166  4.325     .  0 0 "[    .    1]" 1 
       2366 2 24 LYS HB3  2 25 LYS H    3.788 2.353  5.223 4.244 4.165  4.324     .  0 0 "[    .    1]" 1 
       2367 1 24 LYS H    1 24 LYS HB2  2.414     .  2.997 2.520 2.419  2.610     .  0 0 "[    .    1]" 1 
       2368 2 24 LYS H    2 24 LYS HB2  2.414     .  2.997 2.520 2.418  2.610     .  0 0 "[    .    1]" 1 
       2369 1 25 LYS H    1 25 LYS HE2  5.276 2.492  8.060 5.606 5.047  6.524     .  0 0 "[    .    1]" 1 
       2370 2 25 LYS H    2 25 LYS HE2  5.276 2.492  8.060 5.606 5.051  6.524     .  0 0 "[    .    1]" 1 
       2371 1 48 PHE H    1 48 PHE HB3  3.276 2.202  4.350 3.189 3.137  3.245     .  0 0 "[    .    1]" 1 
       2372 2 48 PHE H    2 48 PHE HB3  3.276 2.202  4.350 3.187 3.135  3.246     .  0 0 "[    .    1]" 1 
       2373 1 43 SER HA   1 48 PHE H    2.992 2.097  3.887 3.217 2.983  3.482     .  0 0 "[    .    1]" 1 
       2374 2 43 SER HA   2 48 PHE H    2.992 2.097  3.887 3.217 2.979  3.483     .  0 0 "[    .    1]" 1 
       2375 1 46 PHE HB2  1 48 PHE H    3.995 2.399  5.591 3.986 3.876  4.142     .  0 0 "[    .    1]" 1 
       2376 2 46 PHE HB2  2 48 PHE H    3.995 2.399  5.591 3.984 3.879  4.138     .  0 0 "[    .    1]" 1 
       2377 1 22 VAL HA   1 25 LYS H    3.196 2.175  4.217 3.245 3.139  3.340     .  0 0 "[    .    1]" 1 
       2378 2 22 VAL HA   2 25 LYS H    3.196 2.175  4.217 3.247 3.141  3.341     .  0 0 "[    .    1]" 1 
       2379 1 22 VAL HA   1 24 LYS H    4.251 2.444  6.058 4.418 4.330  4.490     .  0 0 "[    .    1]" 1 
       2380 2 22 VAL HA   2 24 LYS H    4.251 2.444  6.058 4.417 4.327  4.488     .  0 0 "[    .    1]" 1 
       2381 1 24 LYS H    1 24 LYS HA   2.805 2.018  3.592 2.888 2.863  2.912     .  0 0 "[    .    1]" 1 
       2382 2 24 LYS H    2 24 LYS HA   2.805 2.018  3.592 2.888 2.862  2.915     .  0 0 "[    .    1]" 1 
       2383 1 21 ILE HA   1 24 LYS H    3.506 2.277  4.735 3.763 3.619  4.132     .  0 0 "[    .    1]" 1 
       2384 2 21 ILE HA   2 24 LYS H    3.506 2.277  4.735 3.762 3.619  4.132     .  0 0 "[    .    1]" 1 
       2385 1 24 LYS HA   1 25 LYS H    3.076 2.130  4.022 3.263 3.221  3.315     .  0 0 "[    .    1]" 1 
       2386 2 24 LYS HA   2 25 LYS H    3.076 2.130  4.022 3.263 3.220  3.313     .  0 0 "[    .    1]" 1 
       2387 1 25 LYS H    1 25 LYS HA   2.036     .  2.451 2.254 2.250  2.259     .  0 0 "[    .    1]" 1 
       2388 2 25 LYS H    2 25 LYS HA   2.036     .  2.451 2.253 2.251  2.259     .  0 0 "[    .    1]" 1 
       2389 1 25 LYS H    1 26 GLU HA   4.885 2.498  7.272 5.244 5.135  5.318     .  0 0 "[    .    1]" 1 
       2390 2 25 LYS H    2 26 GLU HA   4.885 2.498  7.272 5.245 5.138  5.318     .  0 0 "[    .    1]" 1 
       2391 1 22 VAL MG2  1 24 LYS H    4.440 2.468  6.412 4.476 4.305  4.599     .  0 0 "[    .    1]" 1 
       2392 2 22 VAL MG2  2 24 LYS H    4.440 2.468  6.412 4.475 4.301  4.600     .  0 0 "[    .    1]" 1 
       2393 1 24 LYS H    1 24 LYS HB3  3.101 2.140  4.062 3.625 3.599  3.657     .  0 0 "[    .    1]" 1 
       2394 2 24 LYS H    2 24 LYS HB3  3.101 2.140  4.062 3.625 3.597  3.658     .  0 0 "[    .    1]" 1 
       2395 1 24 LYS H    1 24 LYS HG3  2.390     .  2.961 2.312 2.093  2.740     .  0 0 "[    .    1]" 1 
       2396 2 24 LYS H    2 24 LYS HG3  2.390     .  2.961 2.314 2.098  2.745     .  0 0 "[    .    1]" 1 
       2397 1 48 PHE H    1 48 PHE HA   2.815 2.023  3.607 2.926 2.906  2.936     .  0 0 "[    .    1]" 1 
       2398 2 48 PHE H    2 48 PHE HA   2.815 2.023  3.607 2.926 2.907  2.934     .  0 0 "[    .    1]" 1 
       2399 1 47 GLY HA2  1 48 PHE H    2.953 2.081  3.825 2.675 2.619  2.752     .  0 0 "[    .    1]" 1 
       2400 2 47 GLY HA2  2 48 PHE H    2.953 2.081  3.825 2.675 2.620  2.750     .  0 0 "[    .    1]" 1 
       2401 1 46 PHE HB3  1 48 PHE H    4.866 2.499  7.233 4.963 4.737  5.129     .  0 0 "[    .    1]" 1 
       2402 2 46 PHE HB3  2 48 PHE H    4.866 2.499  7.233 4.961 4.738  5.129     .  0 0 "[    .    1]" 1 
       2403 1 48 PHE H    1 48 PHE QD   3.507 2.277  4.737 2.353 2.257  2.559 0.020  8 0 "[    .    1]" 1 
       2404 2 48 PHE H    2 48 PHE QD   3.507 2.277  4.737 2.351 2.253  2.557 0.024  8 0 "[    .    1]" 1 
       2405 1 46 PHE H    1 48 PHE H    4.202 2.436  5.968 4.154 3.943  4.271     .  0 0 "[    .    1]" 1 
       2406 2 46 PHE H    2 48 PHE H    4.202 2.436  5.968 4.151 3.940  4.274     .  0 0 "[    .    1]" 1 
       2407 1 48 PHE H    1 49 GLU H    4.169 2.431  5.907 4.417 4.399  4.432     .  0 0 "[    .    1]" 1 
       2408 2 48 PHE H    2 49 GLU H    4.169 2.431  5.907 4.417 4.398  4.431     .  0 0 "[    .    1]" 1 
       2409 1 23 GLU H    1 25 LYS H    3.761 2.347  5.175 3.708 3.661  3.774     .  0 0 "[    .    1]" 1 
       2410 2 23 GLU H    2 25 LYS H    3.761 2.347  5.175 3.710 3.662  3.780     .  0 0 "[    .    1]" 1 
       2411 1 48 PHE H    1 56 ILE MD   4.840 2.497  7.183 5.917 5.466  6.337     .  0 0 "[    .    1]" 1 
       2412 2 48 PHE H    2 56 ILE MD   4.840 2.497  7.183 5.916 5.468  6.334     .  0 0 "[    .    1]" 1 
       2413 1 46 PHE HA   1 48 PHE H    5.178 2.497  7.859 5.376 5.242  5.504     .  0 0 "[    .    1]" 1 
       2414 2 46 PHE HA   2 48 PHE H    5.178 2.497  7.859 5.375 5.244  5.504     .  0 0 "[    .    1]" 1 
       2415 1 35 LEU MD2  1 39 MET H    4.365 2.460  6.270 4.949 4.824  5.074     .  0 0 "[    .    1]" 1 
       2416 2 35 LEU MD2  2 39 MET H    4.365 2.460  6.270 4.950 4.821  5.075     .  0 0 "[    .    1]" 1 
       2417 1 39 MET H    1 42 ILE MD   3.810 2.358  5.262 3.900 3.769  4.067     .  0 0 "[    .    1]" 1 
       2418 2 39 MET H    2 42 ILE MD   3.810 2.358  5.262 3.900 3.765  4.071     .  0 0 "[    .    1]" 1 
       2419 1 38 ALA MB   1 39 MET H    2.394     .  2.967 2.322 2.272  2.378     .  0 0 "[    .    1]" 1 
       2420 2 38 ALA MB   2 39 MET H    2.394     .  2.967 2.321 2.271  2.376     .  0 0 "[    .    1]" 1 
       2421 1 39 MET H    1 39 MET HB3  2.711     .  3.446 3.555 3.544  3.570 0.124  3 0 "[    .    1]" 1 
       2422 2 39 MET H    2 39 MET HB3  2.711     .  3.446 3.556 3.546  3.573 0.127  3 0 "[    .    1]" 1 
       2423 1 39 MET H    1 39 MET HB2  2.887 2.054  3.720 2.405 2.351  2.452     .  0 0 "[    .    1]" 1 
       2424 2 39 MET H    2 39 MET HB2  2.887 2.054  3.720 2.406 2.354  2.451     .  0 0 "[    .    1]" 1 
       2425 1 39 MET H    1 39 MET HG3  2.507     .  3.135 2.311 2.216  2.429     .  0 0 "[    .    1]" 1 
       2426 2 39 MET H    2 39 MET HG3  2.507     .  3.135 2.311 2.218  2.430     .  0 0 "[    .    1]" 1 
       2427 1 39 MET H    1 39 MET HA   2.925 2.070  3.780 2.774 2.760  2.783     .  0 0 "[    .    1]" 1 
       2428 2 39 MET H    2 39 MET HA   2.925 2.070  3.780 2.773 2.761  2.782     .  0 0 "[    .    1]" 1 
       2429 1 36 ASN HA   1 39 MET H    3.358 2.230  4.486 3.638 3.533  3.721     .  0 0 "[    .    1]" 1 
       2430 2 36 ASN HA   2 39 MET H    3.358 2.230  4.486 3.638 3.533  3.722     .  0 0 "[    .    1]" 1 
       2431 1 21 ILE H    1 24 LYS H    5.069 2.499  7.639 4.783 4.728  4.838     .  0 0 "[    .    1]" 1 
       2432 2 21 ILE H    2 24 LYS H    5.069 2.499  7.639 4.783 4.727  4.835     .  0 0 "[    .    1]" 1 
       2433 1 52 ALA HA   1 54 SER H    4.586 2.483  6.689 3.844 3.663  3.980     .  0 0 "[    .    1]" 1 
       2434 2 52 ALA HA   2 54 SER H    4.586 2.483  6.689 3.845 3.665  3.978     .  0 0 "[    .    1]" 1 
       2435 1 53 VAL HA   1 54 SER H    4.082 2.416  5.748 3.553 3.535  3.577     .  0 0 "[    .    1]" 1 
       2436 2 53 VAL HA   2 54 SER H    4.082 2.416  5.748 3.554 3.535  3.575     .  0 0 "[    .    1]" 1 
       2437 1 52 ALA MB   1 54 SER H    5.050 2.500  7.600 4.705 4.569  4.806     .  0 0 "[    .    1]" 1 
       2438 2 52 ALA MB   2 54 SER H    5.050 2.500  7.600 4.707 4.575  4.806     .  0 0 "[    .    1]" 1 
       2439 1 27 ILE H    1 27 ILE MD   4.005 2.401  5.609 4.739 4.696  4.781     .  0 0 "[    .    1]" 1 
       2440 2 27 ILE H    2 27 ILE MD   4.005 2.401  5.609 4.739 4.694  4.784     .  0 0 "[    .    1]" 1 
       2441 1 21 ILE MG   1 27 ILE H    2.948 2.079  3.817 3.205 3.019  3.441     .  0 0 "[    .    1]" 1 
       2442 2 21 ILE MG   2 27 ILE H    2.948 2.079  3.817 3.204 3.013  3.446     .  0 0 "[    .    1]" 1 
       2443 1 27 ILE H    1 27 ILE MG   2.139     .  2.597 2.231 2.166  2.310     .  0 0 "[    .    1]" 1 
       2444 2 27 ILE H    2 27 ILE MG   2.139     .  2.597 2.230 2.168  2.315     .  0 0 "[    .    1]" 1 
       2445 1 27 ILE H    1 27 ILE HB   2.794 2.013  3.575 3.133 3.072  3.194     .  0 0 "[    .    1]" 1 
       2446 2 27 ILE H    2 27 ILE HB   2.794 2.013  3.575 3.133 3.069  3.196     .  0 0 "[    .    1]" 1 
       2447 1 25 LYS HB3  1 27 ILE H    4.053 2.410  5.696 4.197 4.013  4.410     .  0 0 "[    .    1]" 1 
       2448 2 25 LYS HB3  2 27 ILE H    4.053 2.410  5.696 4.199 4.008  4.412     .  0 0 "[    .    1]" 1 
       2449 1 26 GLU HB2  1 27 ILE H    3.354 2.229  4.479 3.533 3.355  3.757     .  0 0 "[    .    1]" 1 
       2450 2 26 GLU HB2  2 27 ILE H    3.354 2.229  4.479 3.532 3.348  3.762     .  0 0 "[    .    1]" 1 
       2451 1 25 LYS HA   1 27 ILE H    2.721     .  3.462 2.908 2.828  2.971     .  0 0 "[    .    1]" 1 
       2452 2 25 LYS HA   2 27 ILE H    2.721     .  3.462 2.909 2.833  2.971     .  0 0 "[    .    1]" 1 
       2453 1 22 VAL HA   1 27 ILE H    3.702 2.332  5.072 3.998 3.698  4.298     .  0 0 "[    .    1]" 1 
       2454 2 22 VAL HA   2 27 ILE H    3.702 2.332  5.072 3.998 3.699  4.303     .  0 0 "[    .    1]" 1 
       2455 1 27 ILE H    2  7 LYS HE2  6.174 2.362  9.986 5.832 4.249  6.707     .  0 0 "[    .    1]" 1 
       2456 1  7 LYS HE2  2 27 ILE H    6.174 2.362  9.986 5.838 4.254  6.776     .  0 0 "[    .    1]" 1 
       2457 1 27 ILE H    1 27 ILE HA   2.579     .  3.244 2.933 2.922  2.939     .  0 0 "[    .    1]" 1 
       2458 2 27 ILE H    2 27 ILE HA   2.579     .  3.244 2.932 2.921  2.939     .  0 0 "[    .    1]" 1 
       2459 1 26 GLU HA   1 27 ILE H    2.833 2.030  3.636 3.264 3.143  3.370     .  0 0 "[    .    1]" 1 
       2460 2 26 GLU HA   2 27 ILE H    2.833 2.030  3.636 3.266 3.140  3.371     .  0 0 "[    .    1]" 1 
       2461 1 26 GLU H    1 27 ILE H    2.332     .  2.876 2.542 2.410  2.681     .  0 0 "[    .    1]" 1 
       2462 2 26 GLU H    2 27 ILE H    2.332     .  2.876 2.542 2.405  2.687     .  0 0 "[    .    1]" 1 
       2463 1 25 LYS H    1 27 ILE H    4.056 2.411  5.701 4.448 4.331  4.517     .  0 0 "[    .    1]" 1 
       2464 2 25 LYS H    2 27 ILE H    4.056 2.411  5.701 4.448 4.332  4.519     .  0 0 "[    .    1]" 1 
       2465 1 43 SER H    1 45 ALA H    4.520 2.477  6.563 4.028 3.885  4.172     .  0 0 "[    .    1]" 1 
       2466 2 43 SER H    2 45 ALA H    4.520 2.477  6.563 4.027 3.891  4.175     .  0 0 "[    .    1]" 1 
       2467 1 43 SER H    1 48 PHE QE   5.177 2.497  7.857 4.217 4.086  4.363     .  0 0 "[    .    1]" 1 
       2468 2 43 SER H    2 48 PHE QE   5.177 2.497  7.857 4.217 4.086  4.365     .  0 0 "[    .    1]" 1 
       2469 1 40 ASP HA   1 43 SER H    3.997 2.399  5.595 3.507 3.111  3.810     .  0 0 "[    .    1]" 1 
       2470 2 40 ASP HA   2 43 SER H    3.997 2.399  5.595 3.505 3.108  3.807     .  0 0 "[    .    1]" 1 
       2471 1 43 SER H    1 43 SER HB3  3.020 2.108  3.932 3.214 2.418  3.577     .  0 0 "[    .    1]" 1 
       2472 2 43 SER H    2 43 SER HB3  3.020 2.108  3.932 3.214 2.418  3.579     .  0 0 "[    .    1]" 1 
       2473 1 43 SER H    1 43 SER HB2  3.213 2.181  4.245 2.744 2.215  3.572     .  0 0 "[    .    1]" 1 
       2474 2 43 SER H    2 43 SER HB2  3.213 2.181  4.245 2.741 2.215  3.569     .  0 0 "[    .    1]" 1 
       2475 1 42 ILE HA   1 43 SER H    3.699 2.330  5.068 3.539 3.507  3.566     .  0 0 "[    .    1]" 1 
       2476 2 42 ILE HA   2 43 SER H    3.699 2.330  5.068 3.540 3.507  3.567     .  0 0 "[    .    1]" 1 
       2477 1 15 VAL QG   1 43 SER H    3.655 2.319  4.991 3.394 3.177  3.718     .  0 0 "[    .    1]" 1 
       2478 2 15 VAL QG   2 43 SER H    3.655 2.319  4.991 3.395 3.178  3.716     .  0 0 "[    .    1]" 1 
       2479 1 42 ILE MG   1 43 SER H    3.375 2.236  4.514 3.336 3.222  3.470     .  0 0 "[    .    1]" 1 
       2480 2 42 ILE MG   2 43 SER H    3.375 2.236  4.514 3.338 3.224  3.473     .  0 0 "[    .    1]" 1 
       2481 1 42 ILE HG12 1 43 SER H    5.722 2.447  8.997 4.926 4.903  4.957     .  0 0 "[    .    1]" 1 
       2482 2 42 ILE HG12 2 43 SER H    5.722 2.447  8.997 4.927 4.905  4.956     .  0 0 "[    .    1]" 1 
       2483 1 42 ILE HG13 1 43 SER H    4.435 2.468  6.402 4.150 4.088  4.196     .  0 0 "[    .    1]" 1 
       2484 2 42 ILE HG13 2 43 SER H    4.435 2.468  6.402 4.151 4.090  4.197     .  0 0 "[    .    1]" 1 
       2485 1 42 ILE HB   1 43 SER H    2.635     .  3.329 2.469 2.405  2.581     .  0 0 "[    .    1]" 1 
       2486 2 42 ILE HB   2 43 SER H    2.635     .  3.329 2.470 2.406  2.581     .  0 0 "[    .    1]" 1 
       2487 1 16 ASN HD22 1 53 VAL MG2  3.764 2.347  5.181 3.757 3.203  4.172     .  0 0 "[    .    1]" 1 
       2488 2 16 ASN HD22 2 53 VAL MG2  3.764 2.347  5.181 3.760 3.198  4.177     .  0 0 "[    .    1]" 1 
       2489 1 16 ASN HD22 1 57 LEU MD1  3.112 2.143  4.081 3.313 3.009  3.660     .  0 0 "[    .    1]" 1 
       2490 2 16 ASN HD22 2 57 LEU MD1  3.112 2.143  4.081 3.316 3.009  3.668     .  0 0 "[    .    1]" 1 
       2491 1 13 LEU MD2  1 16 ASN HD22 5.733 2.447  9.019 4.400 3.677  5.056     .  0 0 "[    .    1]" 1 
       2492 2 13 LEU MD2  2 16 ASN HD22 5.733 2.447  9.019 4.401 3.673  5.066     .  0 0 "[    .    1]" 1 
       2493 1 13 LEU HA   1 16 ASN HD22 5.109 2.499  7.719 5.174 4.679  5.623     .  0 0 "[    .    1]" 1 
       2494 2 13 LEU HA   2 16 ASN HD22 5.109 2.499  7.719 5.174 4.680  5.623     .  0 0 "[    .    1]" 1 
       2495 1 16 ASN HD22 1 72 ASN HA   4.457 2.470  6.444 4.138 2.975  5.015     .  0 0 "[    .    1]" 1 
       2496 2 16 ASN HD22 2 72 ASN HA   4.457 2.470  6.444 4.133 2.977  5.003     .  0 0 "[    .    1]" 1 
       2497 1 16 ASN HD22 1 17 TYR HA   5.535 2.472  8.598 5.467 5.020  5.937     .  0 0 "[    .    1]" 1 
       2498 2 16 ASN HD22 2 17 TYR HA   5.535 2.472  8.598 5.463 5.018  5.933     .  0 0 "[    .    1]" 1 
       2499 1 16 ASN HD21 1 72 ASN HA   4.321 2.454  6.188 4.468 3.147  5.724     .  0 0 "[    .    1]" 1 
       2500 2 16 ASN HD21 2 72 ASN HA   4.321 2.454  6.188 4.466 3.141  5.726     .  0 0 "[    .    1]" 1 
       2501 1 16 ASN HA   1 16 ASN HD21 3.372 2.235  4.509 4.453 4.412  4.497     .  0 0 "[    .    1]" 1 
       2502 2 16 ASN HA   2 16 ASN HD21 3.372 2.235  4.509 4.453 4.413  4.495     .  0 0 "[    .    1]" 1 
       2503 1 16 ASN HD21 1 17 TYR HA   5.263 2.493  8.033 5.070 4.732  5.387     .  0 0 "[    .    1]" 1 
       2504 2 16 ASN HD21 2 17 TYR HA   5.263 2.493  8.033 5.070 4.728  5.383     .  0 0 "[    .    1]" 1 
       2505 1 16 ASN HD21 1 54 SER HA   5.369 2.487  8.251 5.881 5.030  6.500     .  0 0 "[    .    1]" 1 
       2506 2 16 ASN HD21 2 54 SER HA   5.369 2.487  8.251 5.880 5.030  6.504     .  0 0 "[    .    1]" 1 
       2507 1 16 ASN HD21 1 57 LEU MD1  2.886 2.053  3.719 2.424 2.047  2.850 0.006  8 0 "[    .    1]" 1 
       2508 2 16 ASN HD21 2 57 LEU MD1  2.886 2.053  3.719 2.425 2.047  2.853 0.006  8 0 "[    .    1]" 1 
       2509 1 13 LEU MD2  1 16 ASN HD21 4.252 2.444  6.060 3.065 2.405  3.665 0.039  9 0 "[    .    1]" 1 
       2510 2 13 LEU MD2  2 16 ASN HD21 4.252 2.444  6.060 3.067 2.404  3.671 0.040  9 0 "[    .    1]" 1 
       2511 1 22 VAL MG1  1 36 ASN HD22 2.867 2.045  3.689 2.798 2.677  2.938     .  0 0 "[    .    1]" 1 
       2512 2 22 VAL MG1  2 36 ASN HD22 2.867 2.045  3.689 2.794 2.685  2.926     .  0 0 "[    .    1]" 1 
       2513 1 22 VAL MG1  1 36 ASN HD21 2.980 2.092  3.868 2.964 2.719  3.142     .  0 0 "[    .    1]" 1 
       2514 2 22 VAL MG1  2 36 ASN HD21 2.980 2.092  3.868 2.961 2.713  3.141     .  0 0 "[    .    1]" 1 
       2515 1 22 VAL HB   1 36 ASN HD22 4.216 2.439  5.993 3.120 2.484  3.542     .  0 0 "[    .    1]" 1 
       2516 2 22 VAL HB   2 36 ASN HD22 4.216 2.439  5.993 3.116 2.478  3.544     .  0 0 "[    .    1]" 1 
       2517 1 36 ASN HD22 1 39 MET ME   4.586 2.483  6.689 3.875 3.705  3.942     .  0 0 "[    .    1]" 1 
       2518 2 36 ASN HD22 2 39 MET ME   4.586 2.483  6.689 3.869 3.701  3.935     .  0 0 "[    .    1]" 1 
       2519 1 22 VAL HB   1 36 ASN HD21 5.190 2.496  7.884 4.175 3.506  4.620     .  0 0 "[    .    1]" 1 
       2520 2 22 VAL HB   2 36 ASN HD21 5.190 2.496  7.884 4.170 3.498  4.612     .  0 0 "[    .    1]" 1 
       2521 1 33 ASP QB   1 36 ASN HD22 6.730 2.200 11.260 5.375 5.101  5.870     .  0 0 "[    .    1]" 1 
       2522 2 33 ASP QB   2 36 ASN HD22 6.730 2.200 11.260 5.380 5.105  5.872     .  0 0 "[    .    1]" 1 
       2523 1 36 ASN HB2  1 36 ASN HD21 2.385     .  2.954 2.256 2.244  2.271     .  0 0 "[    .    1]" 1 
       2524 2 36 ASN HB2  2 36 ASN HD21 2.385     .  2.954 2.255 2.240  2.268     .  0 0 "[    .    1]" 1 
       2525 1 33 ASP HA   1 36 ASN HD21 2.919 2.067  3.771 2.361 2.146  2.685     .  0 0 "[    .    1]" 1 
       2526 2 33 ASP HA   2 36 ASN HD21 2.919 2.067  3.771 2.365 2.151  2.686     .  0 0 "[    .    1]" 1 
       2527 1 55 GLY H    1 56 ILE H    2.821 2.025  3.617 2.878 2.827  2.948     .  0 0 "[    .    1]" 1 
       2528 2 55 GLY H    2 56 ILE H    2.821 2.025  3.617 2.876 2.828  2.942     .  0 0 "[    .    1]" 1 
       2529 1 54 SER H    1 55 GLY H    3.468 2.265  4.671 2.800 2.735  2.929     .  0 0 "[    .    1]" 1 
       2530 2 54 SER H    2 55 GLY H    3.468 2.265  4.671 2.799 2.727  2.932     .  0 0 "[    .    1]" 1 
       2531 1 53 VAL H    1 55 GLY H    5.426 2.482  8.370 4.684 4.576  4.915     .  0 0 "[    .    1]" 1 
       2532 2 53 VAL H    2 55 GLY H    5.426 2.482  8.370 4.682 4.571  4.921     .  0 0 "[    .    1]" 1 
       2533 1 52 ALA HA   1 55 GLY H    3.842 2.366  5.318 3.565 3.362  3.734     .  0 0 "[    .    1]" 1 
       2534 2 52 ALA HA   2 55 GLY H    3.842 2.366  5.318 3.564 3.360  3.731     .  0 0 "[    .    1]" 1 
       2535 1 55 GLY H    1 55 GLY HA2  2.396     .  2.970 2.764 2.744  2.782     .  0 0 "[    .    1]" 1 
       2536 2 55 GLY H    2 55 GLY HA2  2.396     .  2.970 2.764 2.743  2.782     .  0 0 "[    .    1]" 1 
       2537 1 55 GLY H    1 56 ILE HA   5.742 2.445  9.039 5.447 5.410  5.508     .  0 0 "[    .    1]" 1 
       2538 2 55 GLY H    2 56 ILE HA   5.742 2.445  9.039 5.447 5.408  5.504     .  0 0 "[    .    1]" 1 
       2539 1 53 VAL HA   1 55 GLY H    4.923 2.500  7.346 4.736 4.598  4.882     .  0 0 "[    .    1]" 1 
       2540 2 53 VAL HA   2 55 GLY H    4.923 2.500  7.346 4.733 4.591  4.881     .  0 0 "[    .    1]" 1 
       2541 1 53 VAL MG1  1 55 GLY H    5.445 2.480  8.410 5.772 5.680  5.922     .  0 0 "[    .    1]" 1 
       2542 2 53 VAL MG1  2 55 GLY H    5.445 2.480  8.410 5.770 5.674  5.919     .  0 0 "[    .    1]" 1 
       2543 1 53 VAL MG2  1 55 GLY H    5.804 2.436  9.172 4.442 4.314  4.658     .  0 0 "[    .    1]" 1 
       2544 2 53 VAL MG2  2 55 GLY H    5.804 2.436  9.172 4.441 4.316  4.662     .  0 0 "[    .    1]" 1 
       2545 1 55 GLY H    1 56 ILE MD   5.936 2.412  9.460 5.416 5.340  5.493     .  0 0 "[    .    1]" 1 
       2546 2 55 GLY H    2 56 ILE MD   5.936 2.412  9.460 5.414 5.334  5.497     .  0 0 "[    .    1]" 1 
       2547 1 72 ASN HB3  1 72 ASN HD21 3.400 2.244  4.556 3.164 2.164  3.500 0.080  6 0 "[    .    1]" 1 
       2548 2 72 ASN HB3  2 72 ASN HD21 3.400 2.244  4.556 3.163 2.163  3.500 0.081  6 0 "[    .    1]" 1 
       2549 1 72 ASN HB2  1 72 ASN HD21 2.361     .  2.919 2.420 2.142  3.438 0.519  8 1 "[    .  + 1]" 1 
       2550 2 72 ASN HB2  2 72 ASN HD21 2.361     .  2.919 2.420 2.144  3.434 0.515  8 1 "[    .  + 1]" 1 
       2551 1 72 ASN HD21 1 73 SER HA   3.902 2.380  5.424 4.436 3.841  5.474 0.050  6 0 "[    .    1]" 1 
       2552 2 72 ASN HD21 2 73 SER HA   3.902 2.380  5.424 4.438 3.845  5.476 0.052  6 0 "[    .    1]" 1 
       2553 1 13 LEU HA   1 72 ASN HD21 4.464 2.472  6.456 4.283 2.545  6.520 0.064  9 0 "[    .    1]" 1 
       2554 2 13 LEU HA   2 72 ASN HD21 4.464 2.472  6.456 4.280 2.544  6.516 0.060  9 0 "[    .    1]" 1 
       2555 1 72 ASN HA   1 72 ASN HD21 4.946 2.500  7.392 4.029 2.914  4.507     .  0 0 "[    .    1]" 1 
       2556 2 72 ASN HA   2 72 ASN HD21 4.946 2.500  7.392 4.030 2.917  4.511     .  0 0 "[    .    1]" 1 
       2557 1 72 ASN H    1 72 ASN HD22 5.570 2.467  8.673 4.668 3.994  5.836     .  0 0 "[    .    1]" 1 
       2558 2 72 ASN H    2 72 ASN HD22 5.570 2.467  8.673 4.668 3.997  5.836     .  0 0 "[    .    1]" 1 
       2559 1 72 ASN H    1 72 ASN HD21 4.159 2.430  5.888 4.377 4.022  4.942     .  0 0 "[    .    1]" 1 
       2560 2 72 ASN H    2 72 ASN HD21 4.159 2.430  5.888 4.378 4.029  4.946     .  0 0 "[    .    1]" 1 
       2561 1 72 ASN HB2  1 72 ASN HD22 3.441 2.257  4.625 3.566 3.440  4.033     .  0 0 "[    .    1]" 1 
       2562 2 72 ASN HB2  2 72 ASN HD22 3.441 2.257  4.625 3.566 3.440  4.027     .  0 0 "[    .    1]" 1 
       2563 1 13 LEU HA   1 72 ASN HD22 4.408 2.465  6.351 4.372 2.732  5.580     .  0 0 "[    .    1]" 1 
       2564 2 13 LEU HA   2 72 ASN HD22 4.408 2.465  6.351 4.370 2.733  5.578     .  0 0 "[    .    1]" 1 
       2565 1 65 GLN HE21 1 65 GLN QG   2.740 2.314  3.491 2.358 2.144  2.788 0.170  4 0 "[    .    1]" 1 
       2566 2 65 GLN HE21 2 65 GLN QG   2.740 2.314  3.491 2.356 2.144  2.786 0.170  4 0 "[    .    1]" 1 
       2567 1 65 GLN QB   1 65 GLN HE22 4.438 2.469  6.407 3.837 3.190  4.481     .  0 0 "[    .    1]" 1 
       2568 2 65 GLN QB   2 65 GLN HE22 4.438 2.469  6.407 3.838 3.189  4.481     .  0 0 "[    .    1]" 1 
       2569 1 65 GLN QB   1 65 GLN HE21 5.029 2.500  7.558 3.116 1.771  4.002 0.729  2 3 "[ +  -  * 1]" 1 
       2570 2 65 GLN QB   2 65 GLN HE21 5.029 2.500  7.558 3.116 1.772  4.002 0.728  2 3 "[ +  -  * 1]" 1 
       2571 1 62 PHE HA   1 65 GLN HE22 5.885 2.422  9.348 6.417 4.262  8.179     .  0 0 "[    .    1]" 1 
       2572 2 62 PHE HA   2 65 GLN HE22 5.885 2.422  9.348 6.418 4.275  8.155     .  0 0 "[    .    1]" 1 
       2573 1 62 PHE HA   1 65 GLN HE21 4.467 2.472  6.462 5.639 4.696  6.514 0.052 10 0 "[    .    1]" 1 
       2574 2 62 PHE HA   2 65 GLN HE21 4.467 2.472  6.462 5.637 4.704  6.499 0.037 10 0 "[    .    1]" 1 
       2575 1 65 GLN HE21 1 70 ILE MD   4.467 2.472  6.462 4.749 2.776  6.480 0.018  3 0 "[    .    1]" 1 
       2576 2 65 GLN HE21 2 70 ILE MD   4.467 2.472  6.462 4.748 2.761  6.481 0.019  3 0 "[    .    1]" 1 
       2577 1 27 ILE MD   1 31 GLY H    4.386 2.462  6.310 4.139 3.974  4.267     .  0 0 "[    .    1]" 1 
       2578 2 27 ILE MD   2 31 GLY H    4.386 2.462  6.310 4.140 3.974  4.264     .  0 0 "[    .    1]" 1 
       2579 1 27 ILE HG12 1 31 GLY H    3.373 2.236  4.510 3.702 3.522  3.838     .  0 0 "[    .    1]" 1 
       2580 2 27 ILE HG12 2 31 GLY H    3.373 2.236  4.510 3.705 3.524  3.849     .  0 0 "[    .    1]" 1 
       2581 1 27 ILE MG   1 31 GLY H    4.312 2.452  6.172 4.531 4.444  4.694     .  0 0 "[    .    1]" 1 
       2582 2 27 ILE MG   2 31 GLY H    4.312 2.452  6.172 4.536 4.457  4.697     .  0 0 "[    .    1]" 1 
       2583 1 29 GLU HB2  1 31 GLY H    5.111 2.499  7.723 5.068 4.750  5.794     .  0 0 "[    .    1]" 1 
       2584 2 29 GLU HB2  2 31 GLY H    5.111 2.499  7.723 5.072 4.753  5.810     .  0 0 "[    .    1]" 1 
       2585 1 31 GLY H    1 33 ASP QB   5.032 2.500  7.564 5.062 4.970  5.200     .  0 0 "[    .    1]" 1 
       2586 2 31 GLY H    2 33 ASP QB   5.032 2.500  7.564 5.066 4.976  5.203     .  0 0 "[    .    1]" 1 
       2587 1 30 ASP HB3  1 31 GLY H    2.954 2.081  3.827 2.765 2.405  3.896 0.069  7 0 "[    .    1]" 1 
       2588 2 30 ASP HB3  2 31 GLY H    2.954 2.081  3.827 2.760 2.393  3.900 0.073  7 0 "[    .    1]" 1 
       2589 1 30 ASP HB2  1 31 GLY H    3.001 2.100  3.902 3.677 2.607  3.945 0.043  4 0 "[    .    1]" 1 
       2590 2 30 ASP HB2  2 31 GLY H    3.001 2.100  3.902 3.673 2.601  3.940 0.038  4 0 "[    .    1]" 1 
       2591 1 29 GLU HA   1 31 GLY H    3.982 2.396  5.568 4.514 4.367  4.673     .  0 0 "[    .    1]" 1 
       2592 2 29 GLU HA   2 31 GLY H    3.982 2.396  5.568 4.519 4.358  4.672     .  0 0 "[    .    1]" 1 
       2593 1 31 GLY H    2 45 ALA HA   4.834 2.497  7.171 4.754 4.521  4.954     .  0 0 "[    .    1]" 1 
       2594 1 45 ALA HA   2 31 GLY H    4.834 2.497  7.171 4.755 4.591  4.946     .  0 0 "[    .    1]" 1 
       2595 1 31 GLY H    1 31 GLY HA2  2.681     .  3.400 2.823 2.806  2.837     .  0 0 "[    .    1]" 1 
       2596 2 31 GLY H    2 31 GLY HA2  2.681     .  3.400 2.821 2.807  2.838     .  0 0 "[    .    1]" 1 
       2597 1 31 GLY H    1 31 GLY HA3  2.143     .  2.602 2.294 2.291  2.299     .  0 0 "[    .    1]" 1 
       2598 2 31 GLY H    2 31 GLY HA3  2.143     .  2.602 2.294 2.289  2.301     .  0 0 "[    .    1]" 1 
       2599 1 30 ASP HA   1 31 GLY H    3.445 2.258  4.632 3.529 3.513  3.546     .  0 0 "[    .    1]" 1 
       2600 2 30 ASP HA   2 31 GLY H    3.445 2.258  4.632 3.530 3.512  3.545     .  0 0 "[    .    1]" 1 
       2601 1 30 ASP H    1 31 GLY H    2.443     .  3.040 2.633 2.526  2.717     .  0 0 "[    .    1]" 1 
       2602 2 30 ASP H    2 31 GLY H    2.443     .  3.040 2.634 2.521  2.716     .  0 0 "[    .    1]" 1 
       2603 1 31 GLY H    1 32 ALA H    2.476     .  3.089 2.683 2.618  2.771     .  0 0 "[    .    1]" 1 
       2604 2 31 GLY H    2 32 ALA H    2.476     .  3.089 2.689 2.612  2.778     .  0 0 "[    .    1]" 1 
       2605 1 73 SER HB2  1 74 ALA H    5.683 2.454  8.912 3.493 2.152  4.475 0.302  7 0 "[    .    1]" 1 
       2606 2 73 SER HB2  2 74 ALA H    5.683 2.454  8.912 3.493 2.150  4.479 0.304  7 0 "[    .    1]" 1 
       2607 1 42 ILE HA   1 46 PHE H    3.995 2.399  5.591 4.413 4.157  4.586     .  0 0 "[    .    1]" 1 
       2608 2 42 ILE HA   2 46 PHE H    3.995 2.399  5.591 4.414 4.158  4.584     .  0 0 "[    .    1]" 1 
       2609 1 46 PHE H    1 46 PHE HB3  3.877 2.374  5.380 3.670 3.635  3.717     .  0 0 "[    .    1]" 1 
       2610 2 46 PHE H    2 46 PHE HB3  3.877 2.374  5.380 3.670 3.636  3.718     .  0 0 "[    .    1]" 1 
       2611 1 46 PHE H    1 47 GLY HA3  5.611 2.463  8.759 4.969 4.843  5.035     .  0 0 "[    .    1]" 1 
       2612 2 46 PHE H    2 47 GLY HA3  5.611 2.463  8.759 4.966 4.838  5.036     .  0 0 "[    .    1]" 1 
       2613 1 45 ALA HA   1 46 PHE H    3.321 2.218  4.424 3.568 3.546  3.577     .  0 0 "[    .    1]" 1 
       2614 2 45 ALA HA   2 46 PHE H    3.321 2.218  4.424 3.568 3.545  3.578     .  0 0 "[    .    1]" 1 
       2615 1 46 PHE H    1 48 PHE QE   3.820 2.361  5.279 3.274 3.158  3.348     .  0 0 "[    .    1]" 1 
       2616 2 46 PHE H    2 48 PHE QE   3.820 2.361  5.279 3.274 3.155  3.347     .  0 0 "[    .    1]" 1 
       2617 1 45 ALA H    1 46 PHE H    2.687     .  3.409 2.771 2.508  2.939     .  0 0 "[    .    1]" 1 
       2618 2 45 ALA H    2 46 PHE H    2.687     .  3.409 2.768 2.506  2.935     .  0 0 "[    .    1]" 1 
       2619 1 44 GLU HB3  1 46 PHE H    5.468 2.478  8.458 5.327 5.124  5.473     .  0 0 "[    .    1]" 1 
       2620 2 44 GLU HB3  2 46 PHE H    5.468 2.478  8.458 5.325 5.124  5.469     .  0 0 "[    .    1]" 1 
       2621 1 46 PHE H    1 46 PHE HB2  2.579     .  3.244 2.491 2.420  2.544     .  0 0 "[    .    1]" 1 
       2622 2 46 PHE H    2 46 PHE HB2  2.579     .  3.244 2.491 2.420  2.546     .  0 0 "[    .    1]" 1 
       2623 1 43 SER HA   1 46 PHE H    3.822 2.361  5.283 3.719 3.414  3.923     .  0 0 "[    .    1]" 1 
       2624 2 43 SER HA   2 46 PHE H    3.822 2.361  5.283 3.716 3.416  3.918     .  0 0 "[    .    1]" 1 
       2625 1 45 ALA MB   1 46 PHE H    2.359     .  2.916 2.412 2.321  2.620     .  0 0 "[    .    1]" 1 
       2626 2 45 ALA MB   2 46 PHE H    2.359     .  2.916 2.413 2.322  2.621     .  0 0 "[    .    1]" 1 
       2627 1 46 PHE H    2 27 ILE MD   3.898 2.378  5.418 4.121 3.750  4.417     .  0 0 "[    .    1]" 1 
       2628 1 27 ILE MD   2 46 PHE H    3.898 2.378  5.418 4.115 3.756  4.419     .  0 0 "[    .    1]" 1 
       2629 1 44 GLU HG2  1 47 GLY H    5.218 2.495  7.941 6.162 4.903  7.183     .  0 0 "[    .    1]" 1 
       2630 2 44 GLU HG2  2 47 GLY H    5.218 2.495  7.941 6.163 4.897  7.183     .  0 0 "[    .    1]" 1 
       2631 1 44 GLU HB3  1 47 GLY H    5.468 2.478  8.458 5.465 5.295  5.786     .  0 0 "[    .    1]" 1 
       2632 2 44 GLU HB3  2 47 GLY H    5.468 2.478  8.458 5.466 5.291  5.781     .  0 0 "[    .    1]" 1 
       2633 1 46 PHE HB2  1 47 GLY H    3.798 2.356  5.240 3.427 3.322  3.505     .  0 0 "[    .    1]" 1 
       2634 2 46 PHE HB2  2 47 GLY H    3.798 2.356  5.240 3.425 3.321  3.502     .  0 0 "[    .    1]" 1 
       2635 1 43 SER HA   1 47 GLY H    4.168 2.431  5.905 4.105 3.660  4.475     .  0 0 "[    .    1]" 1 
       2636 2 43 SER HA   2 47 GLY H    4.168 2.431  5.905 4.104 3.656  4.481     .  0 0 "[    .    1]" 1 
       2637 1 46 PHE HB3  1 47 GLY H    4.638 2.487  6.789 4.194 4.123  4.233     .  0 0 "[    .    1]" 1 
       2638 2 46 PHE HB3  2 47 GLY H    4.638 2.487  6.789 4.192 4.120  4.228     .  0 0 "[    .    1]" 1 
       2639 1 47 GLY H    1 47 GLY HA3  2.630     .  3.322 2.839 2.821  2.856     .  0 0 "[    .    1]" 1 
       2640 2 47 GLY H    2 47 GLY HA3  2.630     .  3.322 2.838 2.820  2.854     .  0 0 "[    .    1]" 1 
       2641 1 47 GLY H    1 47 GLY HA2  2.508     .  3.137 2.293 2.288  2.301     .  0 0 "[    .    1]" 1 
       2642 2 47 GLY H    2 47 GLY HA2  2.508     .  3.137 2.293 2.288  2.299     .  0 0 "[    .    1]" 1 
       2643 1 47 GLY H    1 48 PHE HA   5.386 2.485  8.287 5.303 5.242  5.339     .  0 0 "[    .    1]" 1 
       2644 2 47 GLY H    2 48 PHE HA   5.386 2.485  8.287 5.304 5.245  5.342     .  0 0 "[    .    1]" 1 
       2645 1 46 PHE HA   1 47 GLY H    3.373 2.235  4.511 3.315 3.269  3.371     .  0 0 "[    .    1]" 1 
       2646 2 46 PHE HA   2 47 GLY H    3.373 2.235  4.511 3.314 3.268  3.371     .  0 0 "[    .    1]" 1 
       2647 1 47 GLY H    1 48 PHE QD   5.060 2.499  7.621 3.216 3.056  3.335     .  0 0 "[    .    1]" 1 
       2648 2 47 GLY H    2 48 PHE QD   5.060 2.499  7.621 3.215 3.053  3.341     .  0 0 "[    .    1]" 1 
       2649 1 46 PHE H    1 47 GLY H    2.418     .  3.003 2.291 2.137  2.374     .  0 0 "[    .    1]" 1 
       2650 2 46 PHE H    2 47 GLY H    2.418     .  3.003 2.288 2.133  2.367     .  0 0 "[    .    1]" 1 
       2651 1 47 GLY H    1 48 PHE H    2.730     .  3.475 2.770 2.681  2.832     .  0 0 "[    .    1]" 1 
       2652 2 47 GLY H    2 48 PHE H    2.730     .  3.475 2.770 2.683  2.829     .  0 0 "[    .    1]" 1 
       2653 1 45 ALA H    1 47 GLY H    3.840 2.365  5.315 3.759 3.643  3.830     .  0 0 "[    .    1]" 1 
       2654 2 45 ALA H    2 47 GLY H    3.840 2.365  5.315 3.757 3.637  3.824     .  0 0 "[    .    1]" 1 
       2655 1 45 ALA MB   1 47 GLY H    4.078 2.415  5.741 4.160 4.060  4.345     .  0 0 "[    .    1]" 1 
       2656 2 45 ALA MB   2 47 GLY H    4.078 2.415  5.741 4.159 4.060  4.343     .  0 0 "[    .    1]" 1 
       2657 1 47 GLY H    2 27 ILE MD   5.222 2.495  7.949 5.377 4.906  5.733     .  0 0 "[    .    1]" 1 
       2658 1 27 ILE MD   2 47 GLY H    5.222 2.495  7.949 5.366 4.912  5.735     .  0 0 "[    .    1]" 1 
       2659 1 65 GLN QB   1 70 ILE H    7.113 2.054 12.172 6.099 4.525  8.391     .  0 0 "[    .    1]" 1 
       2660 2 65 GLN QB   2 70 ILE H    7.113 2.054 12.172 6.097 4.529  8.385     .  0 0 "[    .    1]" 1 
       2661 1 65 GLN H    1 66 HIS H    3.868 2.372  5.364 4.392 3.454  4.636     .  0 0 "[    .    1]" 1 
       2662 2 65 GLN H    2 66 HIS H    3.868 2.372  5.364 4.392 3.451  4.638     .  0 0 "[    .    1]" 1 
       2663 1 60 SER H    1 62 PHE QE   6.199 2.356 10.042 5.901 4.091  7.877     .  0 0 "[    .    1]" 1 
       2664 2 60 SER H    2 62 PHE QE   6.199 2.356 10.042 5.901 4.090  7.874     .  0 0 "[    .    1]" 1 
       2665 1 65 GLN H    1 65 GLN HE21 3.853 2.369  5.337 4.225 3.723  5.095     .  0 0 "[    .    1]" 1 
       2666 2 65 GLN H    2 65 GLN HE21 3.853 2.369  5.337 4.223 3.728  5.096     .  0 0 "[    .    1]" 1 
       2667 1 65 GLN H    1 65 GLN HE22 6.022 2.395  9.649 5.351 4.184  6.441     .  0 0 "[    .    1]" 1 
       2668 2 65 GLN H    2 65 GLN HE22 6.022 2.395  9.649 5.354 4.185  6.441     .  0 0 "[    .    1]" 1 
       2669 1 61 GLU HB3  1 62 PHE H    4.493 2.474  6.512 3.911 3.233  4.418     .  0 0 "[    .    1]" 1 
       2670 2 61 GLU HB3  2 62 PHE H    4.493 2.474  6.512 3.910 3.231  4.419     .  0 0 "[    .    1]" 1 
       2671 1 59 LYS HA   1 60 SER H    4.167 2.430  5.904 3.367 3.181  3.482     .  0 0 "[    .    1]" 1 
       2672 2 59 LYS HA   2 60 SER H    4.167 2.430  5.904 3.367 3.182  3.481     .  0 0 "[    .    1]" 1 
       2673 1 59 LYS HB3  1 60 SER H    4.080 2.416  5.744 3.684 2.953  4.451     .  0 0 "[    .    1]" 1 
       2674 2 59 LYS HB3  2 60 SER H    4.080 2.416  5.744 3.680 2.956  4.450     .  0 0 "[    .    1]" 1 
       2675 1 59 LYS HB2  1 60 SER H    4.848 2.497  7.199 3.912 2.906  4.395     .  0 0 "[    .    1]" 1 
       2676 2 59 LYS HB2  2 60 SER H    4.848 2.497  7.199 3.910 2.908  4.390     .  0 0 "[    .    1]" 1 
       2677 1 17 TYR H    1 72 ASN HD21 5.419 2.482  8.356 4.543 2.751  6.499     .  0 0 "[    .    1]" 1 
       2678 2 17 TYR H    2 72 ASN HD21 5.419 2.482  8.356 4.541 2.750  6.503     .  0 0 "[    .    1]" 1 
       2679 1 46 PHE QD   1 46 PHE HZ   3.740 2.341  5.139 3.011 2.840  3.202     .  0 0 "[    .    1]" 1 
       2680 1 35 LEU MD2  2 46 PHE HZ   3.740 2.341  5.139 3.014 2.842  3.226     .  0 0 "[    .    1]" 1 
       2681 1 11 ALA MB   1 48 PHE HZ   2.561     .  3.217 2.223 2.087  2.393     .  0 0 "[    .    1]" 1 
       2682 2 11 ALA MB   2 48 PHE HZ   2.561     .  3.217 2.223 2.091  2.393     .  0 0 "[    .    1]" 1 
       2683 1 11 ALA MB   1 46 PHE HZ   3.577 2.298  4.856 3.562 3.334  3.756     .  0 0 "[    .    1]" 1 
       2684 2 11 ALA MB   2 46 PHE HZ   3.577 2.298  4.856 3.563 3.335  3.758     .  0 0 "[    .    1]" 1 
       2685 1 11 ALA MB   1 46 PHE QD   2.829 2.029  3.629 2.334 2.242  2.435     .  0 0 "[    .    1]" 1 
       2686 2 11 ALA MB   2 46 PHE QD   2.829 2.029  3.629 2.334 2.240  2.435     .  0 0 "[    .    1]" 1 
       2687 1 46 PHE QD   2 21 ILE MD   4.541 2.479  6.603 4.772 4.347  5.236     .  0 0 "[    .    1]" 1 
       2688 1 21 ILE MD   2 46 PHE QD   4.541 2.479  6.603 4.764 4.354  5.210     .  0 0 "[    .    1]" 1 
       2689 1  7 LYS HB3  1 46 PHE QD   4.252 2.444  6.060 4.579 3.945  5.071     .  0 0 "[    .    1]" 1 
       2690 2  7 LYS HB3  2 46 PHE QD   4.252 2.444  6.060 4.578 3.944  5.067     .  0 0 "[    .    1]" 1 
       2691 1  7 LYS HE2  1 46 PHE QD   4.113 2.421  5.805 3.453 2.954  3.876     .  0 0 "[    .    1]" 1 
       2692 2  7 LYS HE2  2 46 PHE QD   4.113 2.421  5.805 3.452 2.954  3.876     .  0 0 "[    .    1]" 1 
       2693 1 15 VAL HA   1 18 PHE QD   3.919 2.383  5.455 2.365 2.309  2.451 0.074  2 0 "[    .    1]" 1 
       2694 2 15 VAL HA   2 18 PHE QD   3.919 2.383  5.455 2.365 2.308  2.453 0.075  2 0 "[    .    1]" 1 
       2695 1  8 GLU HA   1 48 PHE QD   4.378 2.461  6.295 4.880 4.632  5.125     .  0 0 "[    .    1]" 1 
       2696 2  8 GLU HA   2 48 PHE QD   4.378 2.461  6.295 4.879 4.630  5.123     .  0 0 "[    .    1]" 1 
       2697 1  8 GLU HA   1 48 PHE QE   3.785 2.352  5.218 4.385 4.243  4.564     .  0 0 "[    .    1]" 1 
       2698 2  8 GLU HA   2 48 PHE QE   3.785 2.352  5.218 4.385 4.241  4.564     .  0 0 "[    .    1]" 1 
       2699 1 14 ILE MG   1 17 TYR QD   4.161 2.430  5.892 3.604 3.383  3.727     .  0 0 "[    .    1]" 1 
       2700 2 14 ILE MG   2 17 TYR QD   4.161 2.430  5.892 3.605 3.385  3.728     .  0 0 "[    .    1]" 1 
       2701 1 17 TYR QE   1 18 PHE QD   4.319 2.454  6.184 3.700 3.125  4.325     .  0 0 "[    .    1]" 1 
       2702 1 46 PHE HZ   2 17 TYR QE   4.319 2.454  6.184 3.703 3.131  4.312     .  0 0 "[    .    1]" 1 
       2703 1 10 ILE HA   1 62 PHE QE   4.431 2.467  6.395 3.493 2.455  4.026 0.012  4 0 "[    .    1]" 1 
       2704 2 10 ILE HA   2 62 PHE QE   4.431 2.467  6.395 3.493 2.454  4.028 0.013  4 0 "[    .    1]" 1 
       2705 1 11 ALA MB   1 48 PHE QD   4.212 2.438  5.986 3.772 3.600  3.877     .  0 0 "[    .    1]" 1 
       2706 2 11 ALA MB   2 48 PHE QD   4.212 2.438  5.986 3.772 3.599  3.876     .  0 0 "[    .    1]" 1 
       2707 1 10 ILE QG   1 62 PHE QE   4.653 2.488  6.818 3.161 2.262  4.135 0.226  8 0 "[    .    1]" 1 
       2708 1 70 ILE MD   2 62 PHE QE   4.653 2.488  6.818 3.161 2.260  4.132 0.228  8 0 "[    .    1]" 1 
       2709 1 62 PHE QD   1 70 ILE MD   4.541 2.479  6.603 4.821 3.714  6.731 0.128  4 0 "[    .    1]" 1 
       2710 1 70 ILE MD   2 62 PHE QD   4.541 2.479  6.603 4.821 3.714  6.731 0.128  4 0 "[    .    1]" 1 
       2711 1 14 ILE MG   1 18 PHE QE   3.413     .  6.000 2.082 2.064  2.113     .  0 0 "[    .    1]" 1 
       2712 1 14 ILE MG   2 18 PHE QE   3.413     .  6.000 2.081 2.052  2.113     .  0 0 "[    .    1]" 1 
       2713 1 18 PHE QE   1 42 ILE MD   3.528 2.283  4.773 2.274 2.242  2.315 0.041  4 0 "[    .    1]" 1 
       2714 1 42 ILE MD   2 18 PHE QE   3.528 2.283  4.773 2.276 2.254  2.307 0.029  4 0 "[    .    1]" 1 
       2715 1 15 VAL HA   1 18 PHE QE   4.615 2.485  6.745 3.985 3.902  4.084     .  0 0 "[    .    1]" 1 
       2716 2 15 VAL HA   2 18 PHE QE   4.615 2.485  6.745 3.986 3.902  4.087     .  0 0 "[    .    1]" 1 
       2717 1 18 PHE HB2  1 18 PHE QE   4.721 2.492  6.950 4.090 4.028  4.133     .  0 0 "[    .    1]" 1 
       2718 2 18 PHE HB2  2 18 PHE QE   4.721 2.492  6.950 4.091 4.027  4.133     .  0 0 "[    .    1]" 1 
       2719 1 17 TYR QR   1 18 PHE QE   4.512 2.476  6.548 3.237 2.569  3.851     .  0 0 "[    .    1]" 1 
       2720 2 17 TYR QR   2 18 PHE QE   4.512 2.476  6.548 3.236 2.570  3.848     .  0 0 "[    .    1]" 1 
       2721 1 18 PHE HZ   2 42 ILE MD   3.205 2.177  4.233 2.139 2.100  2.162 0.077  2 0 "[    .    1]" 1 
       2722 1 42 ILE MD   2 18 PHE HZ   3.205 2.177  4.233 2.143 2.108  2.164 0.069  2 0 "[    .    1]" 1 
       2723 1  8 GLU HB2  1 48 PHE QD   5.246 2.494  7.998 4.912 4.797  5.028     .  0 0 "[    .    1]" 1 
       2724 2  8 GLU HB2  2 48 PHE QD   5.246 2.494  7.998 4.911 4.796  5.027     .  0 0 "[    .    1]" 1 
       2725 1 73 SER H    1 73 SER HA   2.422     .  3.009 2.406 2.065  2.733     .  0 0 "[    .    1]" 1 
       2726 2 73 SER H    2 73 SER HA   2.422     .  3.009 2.407 2.066  2.735     .  0 0 "[    .    1]" 1 
       2727 1 18 PHE HA   1 21 ILE H    2.827 2.028  3.626 2.664 2.629  2.712     .  0 0 "[    .    1]" 1 
       2728 2 18 PHE HA   2 21 ILE H    2.827 2.028  3.626 2.664 2.626  2.713     .  0 0 "[    .    1]" 1 
       2729 1 18 PHE HA   1 22 VAL H    3.614 2.308  4.920 3.281 3.252  3.342     .  0 0 "[    .    1]" 1 
       2730 2 18 PHE HA   2 22 VAL H    3.614 2.308  4.920 3.282 3.253  3.341     .  0 0 "[    .    1]" 1 
       2731 1 11 ALA HA   1 48 PHE QE   3.777 2.350  5.204 4.426 4.313  4.492     .  0 0 "[    .    1]" 1 
       2732 1 18 PHE QD   2 11 ALA HA   3.777 2.350  5.204 4.426 4.318  4.486     .  0 0 "[    .    1]" 1 
       2733 1 26 GLU H    1 27 ILE HB   3.839 2.366  5.312 3.832 3.786  3.898     .  0 0 "[    .    1]" 1 
       2734 2 26 GLU H    2 27 ILE HB   3.839 2.366  5.312 3.831 3.783  3.899     .  0 0 "[    .    1]" 1 
       2735 1 57 LEU H    1 57 LEU HB2  3.850 2.368  5.332 2.323 2.236  2.438 0.132  1 0 "[    .    1]" 1 
       2736 2 57 LEU H    2 57 LEU HB2  3.850 2.368  5.332 2.323 2.238  2.438 0.130  1 0 "[    .    1]" 1 
       2737 1  8 GLU HG3  1  9 GLU H    4.897 2.499  7.295 4.102 3.291  4.509     .  0 0 "[    .    1]" 1 
       2738 2  8 GLU HG3  2  9 GLU H    4.897 2.499  7.295 4.101 3.285  4.515     .  0 0 "[    .    1]" 1 
       2739 1 18 PHE HB3  1 19 SER H    4.320 2.454  6.186 3.110 2.878  3.213     .  0 0 "[    .    1]" 1 
       2740 2 18 PHE HB3  2 19 SER H    4.320 2.454  6.186 3.111 2.880  3.213     .  0 0 "[    .    1]" 1 
       2741 1 18 PHE H    1 18 PHE HB3  4.305 2.452  6.158 3.080 2.854  3.171     .  0 0 "[    .    1]" 1 
       2742 2 18 PHE H    2 18 PHE HB3  4.305 2.452  6.158 3.080 2.856  3.172     .  0 0 "[    .    1]" 1 
       2743 1 12 ALA H    1 53 VAL MG1  4.598 2.484  6.712 4.235 4.160  4.308     .  0 0 "[    .    1]" 1 
       2744 2 12 ALA H    2 53 VAL MG1  4.598 2.484  6.712 4.236 4.159  4.310     .  0 0 "[    .    1]" 1 
       2745 1 13 LEU H    1 53 VAL MG1  3.756 2.345  5.167 3.433 3.287  3.533     .  0 0 "[    .    1]" 1 
       2746 2 13 LEU H    2 53 VAL MG1  3.756 2.345  5.167 3.433 3.280  3.532     .  0 0 "[    .    1]" 1 
       2747 1 16 ASN HD22 1 53 VAL MG1  5.375 2.486  8.264 4.627 4.502  4.732     .  0 0 "[    .    1]" 1 
       2748 2 16 ASN HD22 2 53 VAL MG1  5.375 2.486  8.264 4.627 4.499  4.729     .  0 0 "[    .    1]" 1 
       2749 1 15 VAL QG   1 50 ARG HE   4.360 2.459  6.261 4.172 3.418  4.377     .  0 0 "[    .    1]" 1 
       2750 2 15 VAL QG   2 50 ARG HE   4.360 2.459  6.261 4.172 3.416  4.377     .  0 0 "[    .    1]" 1 
       2751 1 15 VAL H    1 15 VAL QG   2.420     .  3.006 1.781 1.753  1.805 0.081  7 0 "[    .    1]" 1 
       2752 2 15 VAL H    2 15 VAL QG   2.420     .  3.006 1.781 1.754  1.804 0.080  7 0 "[    .    1]" 1 
       2753 1 15 VAL QG   1 18 PHE H    4.838 2.497  7.179 4.421 4.363  4.497     .  0 0 "[    .    1]" 1 
       2754 2 15 VAL QG   2 18 PHE H    4.838 2.497  7.179 4.422 4.365  4.497     .  0 0 "[    .    1]" 1 
       2755 1 13 LEU H    1 15 VAL QG   4.390 2.463  6.317 3.555 3.496  3.596     .  0 0 "[    .    1]" 1 
       2756 2 13 LEU H    2 15 VAL QG   4.390 2.463  6.317 3.554 3.496  3.596     .  0 0 "[    .    1]" 1 
       2757 1 15 VAL H    1 57 LEU MD2  4.907 2.499  7.315 4.914 4.683  5.124     .  0 0 "[    .    1]" 1 
       2758 2 15 VAL H    2 57 LEU MD2  4.907 2.499  7.315 4.915 4.684  5.124     .  0 0 "[    .    1]" 1 
       2759 1 12 ALA H    1 57 LEU MD2  3.473 2.267  4.679 3.036 2.772  3.222     .  0 0 "[    .    1]" 1 
       2760 2 12 ALA H    2 57 LEU MD2  3.473 2.267  4.679 3.037 2.774  3.224     .  0 0 "[    .    1]" 1 
       2761 1 16 ASN HD22 1 57 LEU MD2  5.089 2.499  7.679 4.698 4.408  4.963     .  0 0 "[    .    1]" 1 
       2762 2 16 ASN HD22 2 57 LEU MD2  5.089 2.499  7.679 4.699 4.410  4.965     .  0 0 "[    .    1]" 1 
       2763 1 35 LEU H    1 37 VAL MG2  4.450 2.470  6.430 3.879 3.809  3.947     .  0 0 "[    .    1]" 1 
       2764 1 41 CYS H    2 37 VAL MG2  4.450 2.470  6.430 3.880 3.811  3.953     .  0 0 "[    .    1]" 1 
       2765 1 35 LEU MD2  1 37 VAL MG2  4.782 2.495  7.069 4.510 4.426  4.579     .  0 0 "[    .    1]" 1 
       2766 2 35 LEU MD2  2 37 VAL MG2  4.782 2.495  7.069 4.511 4.428  4.581     .  0 0 "[    .    1]" 1 
       2767 1 22 VAL MG1  1 23 GLU H    3.251 2.194  4.308 3.618 3.559  3.654     .  0 0 "[    .    1]" 1 
       2768 2 22 VAL MG1  2 23 GLU H    3.251 2.194  4.308 3.619 3.558  3.656     .  0 0 "[    .    1]" 1 
       2769 1 22 VAL MG1  1 35 LEU MD2  3.709 2.333  5.085 3.442 3.111  3.629     .  0 0 "[    .    1]" 1 
       2770 2 22 VAL MG1  2 35 LEU MD2  3.709 2.333  5.085 3.442 3.113  3.628     .  0 0 "[    .    1]" 1 
       2771 1 21 ILE H    1 22 VAL MG1  3.816 2.360  5.272 3.799 3.697  3.845     .  0 0 "[    .    1]" 1 
       2772 2 21 ILE H    2 22 VAL MG1  3.816 2.360  5.272 3.799 3.696  3.847     .  0 0 "[    .    1]" 1 
       2773 1 22 VAL MG1  1 33 ASP H    4.002 2.400  5.604 3.940 3.824  4.047     .  0 0 "[    .    1]" 1 
       2774 2 22 VAL MG1  2 33 ASP H    4.002 2.400  5.604 3.941 3.824  4.048     .  0 0 "[    .    1]" 1 
       2775 1 14 ILE MG   1 18 PHE QE   3.012 2.105  3.919 2.081 2.050  2.113 0.055  4 0 "[    .    1]" 1 
       2776 1 18 PHE QE   2 14 ILE MG   3.012 2.105  3.919 2.083 2.065  2.113 0.040  4 0 "[    .    1]" 1 
       2777 1 14 ILE MG   1 18 PHE QD   2.424     .  3.012 2.295 2.191  2.504     .  0 0 "[    .    1]" 1 
       2778 1 18 PHE HZ   2 14 ILE MG   2.424     .  3.012 2.295 2.195  2.505     .  0 0 "[    .    1]" 1 
       2779 1 14 ILE MG   1 18 PHE H    3.839 2.365  5.313 4.057 3.938  4.110     .  0 0 "[    .    1]" 1 
       2780 1 35 LEU MD2  2 14 ILE MG   3.839 2.365  5.313 4.057 3.934  4.112     .  0 0 "[    .    1]" 1 
       2781 1 14 ILE H    1 14 ILE MG   3.818 2.360  5.276 3.662 3.646  3.677     .  0 0 "[    .    1]" 1 
       2782 1 14 ILE H    2 14 ILE MG   3.818 2.360  5.276 3.662 3.644  3.678     .  0 0 "[    .    1]" 1 
       2783 1 45 ALA MB   1 46 PHE H    2.273     .  2.789 2.039 2.002  2.101     .  0 0 "[    .    1]" 1 
       2784 1 35 LEU MD2  2 45 ALA MB   2.273     .  2.789 2.037 2.001  2.099     .  0 0 "[    .    1]" 1 
       2785 1 45 ALA H    1 45 ALA MB   2.027     .  2.438 1.978 1.964  1.995     .  0 0 "[    .    1]" 1 
       2786 1 35 LEU MD2  2 45 ALA MB   2.027     .  2.438 1.975 1.961  1.989     .  0 0 "[    .    1]" 1 
       2787 1 15 VAL H    1 42 ILE MG   3.427 2.253  4.601 2.750 2.628  2.937     .  0 0 "[    .    1]" 1 
       2788 1 35 LEU MD2  2 42 ILE MG   3.427 2.253  4.601 2.749 2.601  2.945     .  0 0 "[    .    1]" 1 
       2789 1 42 ILE MG   1 46 PHE QD   2.786 2.010  3.562 2.368 2.226  2.513     .  0 0 "[    .    1]" 1 
       2790 1 35 LEU MD2  2 42 ILE MG   2.786 2.010  3.562 2.368 2.224  2.512     .  0 0 "[    .    1]" 1 
       2791 1 42 ILE MG   2 18 PHE QE   3.398 2.243  4.553 2.562 2.450  2.646     .  0 0 "[    .    1]" 1 
       2792 1 18 PHE QE   2 42 ILE MG   3.398 2.243  4.553 2.560 2.454  2.646     .  0 0 "[    .    1]" 1 
       2793 1 42 ILE MG   1 48 PHE QE   2.456     .  3.059 2.097 1.992  2.197     .  0 0 "[    .    1]" 1 
       2794 1 18 PHE HZ   2 42 ILE MG   2.456     .  3.059 2.095 1.993  2.190     .  0 0 "[    .    1]" 1 
       2795 1 21 ILE H    1 21 ILE MG   2.948 2.079  3.817 3.037 2.904  3.195     .  0 0 "[    .    1]" 1 
       2796 2 21 ILE H    2 21 ILE MG   2.948 2.079  3.817 3.036 2.899  3.198     .  0 0 "[    .    1]" 1 
       2797 1 18 PHE QD   1 39 MET ME   3.987 2.398  5.576 4.118 3.988  4.290     .  0 0 "[    .    1]" 1 
       2798 2 18 PHE QD   2 39 MET ME   3.987 2.398  5.576 4.119 3.989  4.290     .  0 0 "[    .    1]" 1 
       2799 1 35 LEU MD2  1 39 MET ME   3.816 2.359  5.273 4.131 3.505  4.563     .  0 0 "[    .    1]" 1 
       2800 2 35 LEU MD2  2 39 MET ME   3.816 2.359  5.273 4.132 3.511  4.564     .  0 0 "[    .    1]" 1 
       2801 1 19 SER H    1 39 MET ME   3.446 2.259  4.633 3.790 3.753  3.885     .  0 0 "[    .    1]" 1 
       2802 2 19 SER H    2 39 MET ME   3.446 2.259  4.633 3.791 3.754  3.883     .  0 0 "[    .    1]" 1 
       2803 1 35 LEU MD2  1 39 MET ME   3.534 2.285  4.783 3.499 3.410  3.615     .  0 0 "[    .    1]" 1 
       2804 2 35 LEU MD2  2 39 MET ME   3.534 2.285  4.783 3.499 3.412  3.613     .  0 0 "[    .    1]" 1 
       2805 1 18 PHE QD   1 21 ILE MD   2.859     .  6.000 3.970 3.833  4.238     .  0 0 "[    .    1]" 1 
       2806 1 46 PHE HZ   2 21 ILE MD   2.859     .  6.000 3.975 3.829  4.239     .  0 0 "[    .    1]" 1 
       2807 1 18 PHE H    1 21 ILE MD   5.432 2.481  8.383 5.201 5.054  5.375     .  0 0 "[    .    1]" 1 
       2808 2 18 PHE H    2 21 ILE MD   5.432 2.481  8.383 5.202 5.055  5.375     .  0 0 "[    .    1]" 1 
       2809 1 21 ILE MD   1 26 GLU H    4.749 2.493  7.005 4.279 4.173  4.373     .  0 0 "[    .    1]" 1 
       2810 2 21 ILE MD   2 26 GLU H    4.749 2.493  7.005 4.278 4.175  4.371     .  0 0 "[    .    1]" 1 
       2811 1 20 SER H    1 21 ILE MD   5.295 2.491  8.099 4.550 4.432  4.717     .  0 0 "[    .    1]" 1 
       2812 2 20 SER H    2 21 ILE MD   5.295 2.491  8.099 4.549 4.434  4.713     .  0 0 "[    .    1]" 1 
       2813 1 27 ILE MG   1 35 LEU MD2  3.399 2.243  4.555 3.868 3.765  3.922     .  0 0 "[    .    1]" 1 
       2814 1 46 PHE HZ   2 27 ILE MG   3.399 2.243  4.555 3.868 3.777  3.918     .  0 0 "[    .    1]" 1 
       2815 1 25 LYS H    1 27 ILE MG   4.307 2.452  6.162 3.932 3.911  3.960     .  0 0 "[    .    1]" 1 
       2816 2 25 LYS H    2 27 ILE MG   4.307 2.452  6.162 3.933 3.911  3.962     .  0 0 "[    .    1]" 1 
       2817 1 27 ILE MG   1 33 ASP H    4.215 2.438  5.992 3.944 3.860  4.067     .  0 0 "[    .    1]" 1 
       2818 2 27 ILE MG   2 33 ASP H    4.215 2.438  5.992 3.944 3.861  4.069     .  0 0 "[    .    1]" 1 
       2819 1 22 VAL H    1 27 ILE MG   3.799 2.355  5.243 3.743 3.675  3.812     .  0 0 "[    .    1]" 1 
       2820 2 22 VAL H    2 27 ILE MG   3.799 2.355  5.243 3.744 3.675  3.813     .  0 0 "[    .    1]" 1 
       2821 1 26 GLU H    1 27 ILE MG   3.305 2.213  4.397 3.210 3.127  3.283     .  0 0 "[    .    1]" 1 
       2822 2 26 GLU H    2 27 ILE MG   3.305 2.213  4.397 3.209 3.124  3.283     .  0 0 "[    .    1]" 1 
       2823 1 11 ALA H    1 14 ILE MD   3.489 2.272  4.706 3.213 3.166  3.245     .  0 0 "[    .    1]" 1 
       2824 2 11 ALA H    2 14 ILE MD   3.489 2.272  4.706 3.214 3.166  3.246     .  0 0 "[    .    1]" 1 
       2825 1 14 ILE MD   1 15 VAL H    5.168 2.497  7.839 4.130 4.055  4.181     .  0 0 "[    .    1]" 1 
       2826 1 35 LEU MD2  2 14 ILE MD   5.168 2.497  7.839 4.132 4.054  4.185     .  0 0 "[    .    1]" 1 
       2827 1 12 ALA H    1 56 ILE MG   3.427 2.253  4.601 3.212 3.107  3.400     .  0 0 "[    .    1]" 1 
       2828 2 12 ALA H    2 56 ILE MG   3.427 2.253  4.601 3.212 3.109  3.399     .  0 0 "[    .    1]" 1 
       2829 1 10 ILE H    1 56 ILE MG   4.389 2.463  6.315 4.324 4.113  4.539     .  0 0 "[    .    1]" 1 
       2830 2 10 ILE H    2 56 ILE MG   4.389 2.463  6.315 4.324 4.114  4.542     .  0 0 "[    .    1]" 1 
       2831 1  8 GLU HB3  1 48 PHE QR   5.526 2.472  8.580 5.960 4.608  6.620     .  0 0 "[    .    1]" 1 
       2832 2  8 GLU HB3  2 48 PHE QR   5.526 2.472  8.580 5.959 4.604  6.622     .  0 0 "[    .    1]" 1 
       2833 1  8 GLU HB2  1 48 PHE QR   4.989 2.500  7.478 5.422 5.181  6.059     .  0 0 "[    .    1]" 1 
       2834 1 35 LEU MD2  2 44 GLU HB2  4.989 2.500  7.478 5.421 5.174  6.063     .  0 0 "[    .    1]" 1 
       2835 1 55 GLY H    1 56 ILE HG13 5.052 2.500  7.604 3.731 3.617  3.794     .  0 0 "[    .    1]" 1 
       2836 2 55 GLY H    2 56 ILE HG13 5.052 2.500  7.604 3.730 3.612  3.796     .  0 0 "[    .    1]" 1 
       2837 1 48 PHE QR   1 50 ARG HA   3.798 2.355  5.241 3.078 2.945  3.417     .  0 0 "[    .    1]" 1 
       2838 2 48 PHE QR   2 50 ARG HA   3.798 2.355  5.241 3.079 2.953  3.417     .  0 0 "[    .    1]" 1 
       2839 1 43 SER HA   1 44 GLU H    3.728 2.338  5.118 3.326 3.198  3.408     .  0 0 "[    .    1]" 1 
       2840 2 43 SER HA   2 44 GLU H    3.728 2.338  5.118 3.326 3.197  3.411     .  0 0 "[    .    1]" 1 
       2841 1 34 SER HB3  1 35 LEU MD2  4.760 2.494  7.026 3.943 3.712  4.231     .  0 0 "[    .    1]" 1 
       2842 2 34 SER HB3  2 35 LEU MD2  4.760 2.494  7.026 3.940 3.708  4.229     .  0 0 "[    .    1]" 1 
       2843 1 34 SER HB3  1 35 LEU MD2  4.450 2.470  6.430 3.332 2.966  3.806     .  0 0 "[    .    1]" 1 
       2844 2 34 SER HB3  2 35 LEU MD2  4.450 2.470  6.430 3.332 2.963  3.802     .  0 0 "[    .    1]" 1 
       2845 1 54 SER HA   1 55 GLY H    3.435 2.255  4.615 3.174 3.108  3.221     .  0 0 "[    .    1]" 1 
       2846 2 54 SER HA   2 55 GLY H    3.435 2.255  4.615 3.174 3.104  3.220     .  0 0 "[    .    1]" 1 
       2847 1 17 TYR HA   1 20 SER H    3.028 2.111  3.945 2.706 2.683  2.730     .  0 0 "[    .    1]" 1 
       2848 2 17 TYR HA   2 20 SER H    3.028 2.111  3.945 2.706 2.683  2.731     .  0 0 "[    .    1]" 1 
       2849 1  8 GLU HA   1 46 PHE HZ   3.551 2.290  4.812 4.635 4.387  4.860 0.048  9 0 "[    .    1]" 1 
       2850 2  8 GLU HA   2 46 PHE HZ   3.551 2.290  4.812 4.635 4.384  4.863 0.051  9 0 "[    .    1]" 1 
       2851 1  8 GLU HA   1  9 GLU H    3.702 2.332  5.072 3.236 2.933  3.423     .  0 0 "[    .    1]" 1 
       2852 2  8 GLU HA   2  9 GLU H    3.702 2.332  5.072 3.236 2.935  3.422     .  0 0 "[    .    1]" 1 
       2853 1 39 MET H    1 50 ARG QD   6.764 2.189 11.339 4.526 4.069  4.763     .  0 0 "[    .    1]" 1 
       2854 2 39 MET H    2 50 ARG QD   6.764 2.189 11.339 4.527 4.075  4.764     .  0 0 "[    .    1]" 1 
       2855 1 39 MET ME   1 50 ARG QD   3.462 2.263  4.661 2.717 2.429  2.966     .  0 0 "[    .    1]" 1 
       2856 2 39 MET ME   2 50 ARG QD   3.462 2.263  4.661 2.718 2.429  2.967     .  0 0 "[    .    1]" 1 
       2857 1 15 VAL QG   1 50 ARG QD   4.402 2.464  6.340 3.261 2.889  3.587     .  0 0 "[    .    1]" 1 
       2858 2 15 VAL QG   2 50 ARG QD   4.402 2.464  6.340 3.261 2.888  3.591     .  0 0 "[    .    1]" 1 
       2859 1  7 LYS HE2  2 21 ILE MD   4.213 2.438  5.988 4.073 2.833  4.759     .  0 0 "[    .    1]" 1 
       2860 1 21 ILE MD   2  7 LYS HE2  4.213 2.438  5.988 4.067 2.832  4.729     .  0 0 "[    .    1]" 1 
       2861 1  7 LYS HD2  1  7 LYS HE2  2.533     .  3.174 2.302 2.192  2.469     .  0 0 "[    .    1]" 1 
       2862 2  7 LYS HD2  2  7 LYS HE2  2.533     .  3.174 2.304 2.195  2.472     .  0 0 "[    .    1]" 1 
       2863 1 11 ALA HA   1 42 ILE MD   3.491 2.272  4.710 3.746 3.637  3.901     .  0 0 "[    .    1]" 1 
       2864 1 38 ALA HA   2 42 ILE MD   3.491 2.272  4.710 3.747 3.640  3.899     .  0 0 "[    .    1]" 1 
       2865 1 27 ILE MD   2  7 LYS HE2  4.194 2.435  5.953 4.488 3.520  4.816     .  0 0 "[    .    1]" 1 
       2866 1  7 LYS HE2  2 27 ILE MD   4.194 2.435  5.953 4.486 3.530  4.815     .  0 0 "[    .    1]" 1 
       2867 1 27 ILE MD   1 35 LEU MD2  2.554     .  3.206 2.795 2.685  2.888     .  0 0 "[    .    1]" 1 
       2868 1 46 PHE HZ   2 27 ILE MD   2.554     .  3.206 2.794 2.687  2.883     .  0 0 "[    .    1]" 1 
       2869 1 27 ILE MD   1 32 ALA H    3.369 2.234  4.504 2.875 2.828  2.922     .  0 0 "[    .    1]" 1 
       2870 2 27 ILE MD   2 32 ALA H    3.369 2.234  4.504 2.876 2.829  2.922     .  0 0 "[    .    1]" 1 
       2871 1 18 PHE QE   1 42 ILE MD   2.979 2.092  3.866 2.276 2.255  2.307     .  0 0 "[    .    1]" 1 
       2872 1 18 PHE QE   2 42 ILE MD   2.979 2.092  3.866 2.274 2.242  2.315     .  0 0 "[    .    1]" 1 
       2873 1 42 ILE MD   1 43 SER H    4.522 2.478  6.566 3.728 3.635  3.832     .  0 0 "[    .    1]" 1 
       2874 1 35 LEU MD2  2 42 ILE MD   4.522 2.478  6.566 3.729 3.640  3.833     .  0 0 "[    .    1]" 1 
       2875 1 39 MET H    1 42 ILE MD   4.353 2.458  6.248 3.522 3.444  3.592     .  0 0 "[    .    1]" 1 
       2876 1 35 LEU MD2  2 42 ILE MD   4.353 2.458  6.248 3.522 3.447  3.593     .  0 0 "[    .    1]" 1 
       2877 1 35 LEU MD2  1 42 ILE MD   4.998 2.500  7.496 3.763 3.653  3.884     .  0 0 "[    .    1]" 1 
       2878 1 35 LEU MD2  2 42 ILE MD   4.998 2.500  7.496 3.763 3.654  3.883     .  0 0 "[    .    1]" 1 
       2879 1 62 PHE QD   1 70 ILE MD   4.613 2.485  6.741 4.821 3.714  6.730     .  0 0 "[    .    1]" 1 
       2880 1 62 PHE QD   2 70 ILE MD   4.613 2.485  6.741 4.821 3.714  6.732     .  0 0 "[    .    1]" 1 
       2881 1 27 ILE MD   1 27 ILE HG13 1.798     .  2.121 1.879 1.835  1.905     .  0 0 "[    .    1]" 1 
       2882 1 45 ALA MB   2 27 ILE MD   1.798     .  2.121 1.881 1.837  1.908     .  0 0 "[    .    1]" 1 
       2883 1 21 ILE MD   1 26 GLU HB2  2.684     .  3.404 2.671 2.510  2.985     .  0 0 "[    .    1]" 1 
       2884 1  7 LYS HD2  2 21 ILE MD   2.684     .  3.404 2.672 2.519  2.983     .  0 0 "[    .    1]" 1 
       2885 1 21 ILE MD   1 26 GLU HB3  3.588 2.300  4.876 3.019 2.391  3.578     .  0 0 "[    .    1]" 1 
       2886 2 21 ILE MD   2 26 GLU HB3  3.588 2.300  4.876 3.017 2.389  3.580     .  0 0 "[    .    1]" 1 
       2887 1 21 ILE HB   1 21 ILE MD   2.559     .  3.214 2.924 2.785  3.081     .  0 0 "[    .    1]" 1 
       2888 1  7 LYS HB2  2 21 ILE MD   2.559     .  3.214 2.929 2.781  3.075     .  0 0 "[    .    1]" 1 
       2889 1  5 ALA HA   1 10 ILE MD   4.420 2.466  6.374 4.638 3.574  5.544     .  0 0 "[    .    1]" 1 
       2890 2  5 ALA HA   2 10 ILE MD   4.420 2.466  6.374 4.637 3.571  5.545     .  0 0 "[    .    1]" 1 
       2891 1 17 TYR HA   1 21 ILE MD   4.719 2.492  6.946 4.477 4.379  4.610     .  0 0 "[    .    1]" 1 
       2892 2 17 TYR HA   2 21 ILE MD   4.719 2.492  6.946 4.478 4.381  4.610     .  0 0 "[    .    1]" 1 
       2893 1  8 GLU HA   1 56 ILE MD   4.802 2.496  7.108 4.474 3.849  5.240     .  0 0 "[    .    1]" 1 
       2894 2  8 GLU HA   2 56 ILE MD   4.802 2.496  7.108 4.474 3.848  5.240     .  0 0 "[    .    1]" 1 
       2895 1 56 ILE HB   1 56 ILE MD   2.082     .  2.516 1.990 1.985  1.994     .  0 0 "[    .    1]" 1 
       2896 2 56 ILE HB   2 56 ILE MD   2.082     .  2.516 1.990 1.984  1.994     .  0 0 "[    .    1]" 1 
       2897 1 12 ALA H    1 56 ILE MD   4.526 2.477  6.575 3.798 3.663  3.995     .  0 0 "[    .    1]" 1 
       2898 2 12 ALA H    2 56 ILE MD   4.526 2.477  6.575 3.798 3.665  3.998     .  0 0 "[    .    1]" 1 
       2899 1 26 GLU HA   1 27 ILE MG   4.096 2.419  5.773 4.125 4.067  4.193     .  0 0 "[    .    1]" 1 
       2900 2 26 GLU HA   2 27 ILE MG   4.096 2.419  5.773 4.125 4.069  4.195     .  0 0 "[    .    1]" 1 
       2901 1 18 PHE HB2  1 27 ILE MG   4.540 2.479  6.601 5.326 4.522  5.912     .  0 0 "[    .    1]" 1 
       2902 1  7 LYS HE2  2 27 ILE MG   4.540 2.479  6.601 5.327 4.528  5.942     .  0 0 "[    .    1]" 1 
       2903 1 14 ILE HA   1 14 ILE MD   3.220 2.183  4.257 2.838 2.704  3.189     .  0 0 "[    .    1]" 1 
       2904 1 14 ILE HA   2 14 ILE MD   3.220 2.183  4.257 2.836 2.706  3.177     .  0 0 "[    .    1]" 1 
       2905 1 27 ILE HG12 1 27 ILE MG   1.865     .  2.213 1.930 1.863  2.005     .  0 0 "[    .    1]" 1 
       2906 2 27 ILE HG12 2 27 ILE MG   1.865     .  2.213 1.930 1.861  2.005     .  0 0 "[    .    1]" 1 
       2907 1 14 ILE MD   1 42 ILE MD   2.928 2.070  3.786 3.228 3.051  3.358     .  0 0 "[    .    1]" 1 
       2908 2 14 ILE MD   2 42 ILE MD   2.928 2.070  3.786 3.228 3.050  3.357     .  0 0 "[    .    1]" 1 
       2909 1 22 VAL HB   1 27 ILE MG   3.862 2.370  5.354 3.998 3.800  4.111     .  0 0 "[    .    1]" 1 
       2910 2 22 VAL HB   2 27 ILE MG   3.862 2.370  5.354 3.998 3.801  4.111     .  0 0 "[    .    1]" 1 
       2911 1  8 GLU HA   1 12 ALA MB   2.621     .  6.000 3.683 3.633  3.734     .  0 0 "[    .    1]" 1 
       2912 2  8 GLU HA   2 12 ALA MB   2.621     .  6.000 3.684 3.633  3.734     .  0 0 "[    .    1]" 1 
       2913 1 21 ILE MG   1 24 LYS HD3  3.109     .  6.000 4.975 4.728  5.126     .  0 0 "[    .    1]" 1 
       2914 2 21 ILE MG   2 24 LYS HD3  3.109     .  6.000 4.974 4.727  5.126     .  0 0 "[    .    1]" 1 
       2915 1 56 ILE HB   1 56 ILE MG   1.903     .  2.265 1.982 1.975  1.989     .  0 0 "[    .    1]" 1 
       2916 2 56 ILE HB   2 56 ILE MG   1.903     .  2.265 1.983 1.976  1.988     .  0 0 "[    .    1]" 1 
       2917 1  8 GLU HB2  1 12 ALA MB   4.445 2.469  6.421 4.965 4.487  5.134     .  0 0 "[    .    1]" 1 
       2918 2  8 GLU HB2  2 12 ALA MB   4.445 2.469  6.421 4.964 4.484  5.135     .  0 0 "[    .    1]" 1 
       2919 1  8 GLU HG3  1 12 ALA MB   3.942 2.388  5.496 4.408 4.142  4.974     .  0 0 "[    .    1]" 1 
       2920 2  8 GLU HG3  2 12 ALA MB   3.942 2.388  5.496 4.409 4.146  4.976     .  0 0 "[    .    1]" 1 
       2921 1  8 GLU HA   1 56 ILE MG   4.025 2.405  5.645 4.401 3.830  5.102     .  0 0 "[    .    1]" 1 
       2922 2  8 GLU HA   2 56 ILE MG   4.025 2.405  5.645 4.401 3.831  5.100     .  0 0 "[    .    1]" 1 
       2923 1  9 GLU HA   1 56 ILE MG   2.160     .  2.627 1.905 1.828  1.980     .  0 0 "[    .    1]" 1 
       2924 2  9 GLU HA   2 56 ILE MG   2.160     .  2.627 1.904 1.827  1.981     .  0 0 "[    .    1]" 1 
       2925 1  8 GLU HG3  1 56 ILE MG   4.219 2.439  5.999 3.576 3.276  3.917     .  0 0 "[    .    1]" 1 
       2926 2  8 GLU HG3  2 56 ILE MG   4.219 2.439  5.999 3.575 3.273  3.917     .  0 0 "[    .    1]" 1 
       2927 1 14 ILE HG13 1 14 ILE MG   2.420     .  3.006 3.096 3.086  3.115 0.109  8 0 "[    .    1]" 1 
       2928 1 14 ILE HG13 2 14 ILE MG   2.420     .  3.006 3.095 3.085  3.115 0.109  8 0 "[    .    1]" 1 
       2929 1 11 ALA HA   1 11 ALA MB   1.869     .  2.218 1.894 1.893  1.896     .  0 0 "[    .    1]" 1 
       2930 2 11 ALA HA   2 11 ALA MB   1.869     .  2.218 1.894 1.892  1.895     .  0 0 "[    .    1]" 1 
       2931 1 11 ALA HA   1 15 VAL QG   3.389 2.240  4.538 3.570 3.522  3.609     .  0 0 "[    .    1]" 1 
       2932 2 11 ALA HA   2 15 VAL QG   3.389 2.240  4.538 3.570 3.520  3.609     .  0 0 "[    .    1]" 1 
       2933 1 37 VAL HA   1 37 VAL MG2  2.638     .  3.334 2.890 2.879  2.900     .  0 0 "[    .    1]" 1 
       2934 2 37 VAL HA   2 37 VAL MG2  2.638     .  3.334 2.891 2.878  2.901     .  0 0 "[    .    1]" 1 
       2935 1 14 ILE HA   1 15 VAL QG   3.726 2.338  5.114 3.202 2.870  3.480     .  0 0 "[    .    1]" 1 
       2936 2 14 ILE HA   2 15 VAL QG   3.726 2.338  5.114 3.202 2.869  3.483     .  0 0 "[    .    1]" 1 
       2937 1 14 ILE HB   1 15 VAL QG   3.465 2.264  4.666 3.016 2.958  3.055     .  0 0 "[    .    1]" 1 
       2938 2 14 ILE HB   2 15 VAL QG   3.465 2.264  4.666 3.016 2.959  3.055     .  0 0 "[    .    1]" 1 
       2939 1 33 ASP HA   1 37 VAL MG1  3.776 2.350  5.202 3.982 3.849  4.051     .  0 0 "[    .    1]" 1 
       2940 2 33 ASP HA   2 37 VAL MG1  3.776 2.350  5.202 3.981 3.847  4.046     .  0 0 "[    .    1]" 1 
       2941 1 50 ARG HA   1 53 VAL MG2  3.143 2.155  4.131 3.276 3.034  3.636     .  0 0 "[    .    1]" 1 
       2942 2 50 ARG HA   2 53 VAL MG2  3.143 2.155  4.131 3.277 3.034  3.635     .  0 0 "[    .    1]" 1 
       2943 1 21 ILE HA   1 22 VAL MG2  3.598 2.303  4.893 4.424 4.376  4.509     .  0 0 "[    .    1]" 1 
       2944 2 21 ILE HA   2 22 VAL MG2  3.598 2.303  4.893 4.424 4.375  4.508     .  0 0 "[    .    1]" 1 
       2945 1 22 VAL HB   1 22 VAL MG2  1.839     .  2.177 1.897 1.896  1.897     .  0 0 "[    .    1]" 1 
       2946 2 22 VAL HB   2 22 VAL MG2  1.839     .  2.177 1.897 1.896  1.898     .  0 0 "[    .    1]" 1 
       2947 1 21 ILE HB   1 22 VAL MG1  2.265     .  2.778 2.750 2.614  2.809 0.031  1 0 "[    .    1]" 1 
       2948 2 21 ILE HB   2 22 VAL MG1  2.265     .  2.778 2.750 2.614  2.807 0.029  1 0 "[    .    1]" 1 
       2949 1 18 PHE HA   1 22 VAL MG1  3.804 2.357  5.251 3.569 3.395  3.747     .  0 0 "[    .    1]" 1 
       2950 2 18 PHE HA   2 22 VAL MG1  3.804 2.357  5.251 3.569 3.397  3.747     .  0 0 "[    .    1]" 1 
       2951 1 16 ASN HA   1 57 LEU MD1  4.342 2.457  6.227 3.360 2.424  4.898 0.033  1 0 "[    .    1]" 1 
       2952 2 16 ASN HA   2 57 LEU MD1  4.342 2.457  6.227 3.359 2.422  4.896 0.035  1 0 "[    .    1]" 1 
       2953 1 10 ILE HA   1 57 LEU MD1  4.935 2.500  7.370 5.799 5.352  6.071     .  0 0 "[    .    1]" 1 
       2954 2 10 ILE HA   2 57 LEU MD1  4.935 2.500  7.370 5.798 5.353  6.072     .  0 0 "[    .    1]" 1 
       2955 1 22 VAL MG1  1 35 LEU MD1  2.106     .  2.550 2.054 2.047  2.065     .  0 0 "[    .    1]" 1 
       2956 2 22 VAL MG1  2 35 LEU MD1  2.106     .  2.550 2.054 2.047  2.065     .  0 0 "[    .    1]" 1 
       2957 1 18 PHE QD   1 35 LEU MD1  2.297     .  2.825 1.945 1.920  2.006     .  0 0 "[    .    1]" 1 
       2958 2 18 PHE QD   2 35 LEU MD1  2.297     .  2.825 1.945 1.918  2.006     .  0 0 "[    .    1]" 1 
       2959 1  6 SER HB3  1  7 LYS HG2  6.051 2.390  9.712 4.331 3.653  5.051     .  0 0 "[    .    1]" 1 
       2960 2  6 SER HB3  2  7 LYS HG2  6.051 2.390  9.712 4.330 3.640  5.053     .  0 0 "[    .    1]" 1 
       2961 1 27 ILE HG13 1 32 ALA H    5.149 2.498  7.800 4.626 4.539  4.751     .  0 0 "[    .    1]" 1 
       2962 2 27 ILE HG13 2 32 ALA H    5.149 2.498  7.800 4.627 4.536  4.750     .  0 0 "[    .    1]" 1 
       2963 1 27 ILE H    1 27 ILE HG13 4.348 2.457  6.239 4.484 4.466  4.514     .  0 0 "[    .    1]" 1 
       2964 2 27 ILE H    2 27 ILE HG13 4.348 2.457  6.239 4.484 4.466  4.513     .  0 0 "[    .    1]" 1 
       2965 1 22 VAL HB   1 22 VAL QG   1.779     .  2.096 1.772 1.771  1.772     .  0 0 "[    .    1]" 1 
       2966 2 22 VAL HB   2 22 VAL QG   1.779     .  2.096 1.772 1.771  1.773     .  0 0 "[    .    1]" 1 
       2967 1 54 SER HA   1 56 ILE HB   5.117 2.499  7.735 5.079 5.009  5.184     .  0 0 "[    .    1]" 1 
       2968 2 54 SER HA   2 56 ILE HB   5.117 2.499  7.735 5.079 5.007  5.185     .  0 0 "[    .    1]" 1 
       2969 1 42 ILE HB   1 42 ILE MD   2.153     .  2.617 1.992 1.985  1.996     .  0 0 "[    .    1]" 1 
       2970 2 42 ILE HB   2 42 ILE MD   2.153     .  2.617 1.992 1.985  1.996     .  0 0 "[    .    1]" 1 
       2971 1 57 LEU HB2  1 57 LEU QD   2.534     .  3.176 2.320 2.288  2.406     .  0 0 "[    .    1]" 1 
       2972 2 57 LEU HB2  2 57 LEU QD   2.534     .  3.176 2.319 2.287  2.406     .  0 0 "[    .    1]" 1 
       2973 1 22 VAL QG   1 36 ASN HB2  4.636 2.487  6.785 4.420 4.087  4.625     .  0 0 "[    .    1]" 1 
       2974 2 22 VAL QG   2 36 ASN HB2  4.636 2.487  6.785 4.417 4.085  4.621     .  0 0 "[    .    1]" 1 
       2975 1 33 ASP HA   1 36 ASN HB2  2.604     .  3.282 2.253 2.141  2.337     .  0 0 "[    .    1]" 1 
       2976 2 33 ASP HA   2 36 ASN HB2  2.604     .  3.282 2.251 2.139  2.337     .  0 0 "[    .    1]" 1 
       2977 1 18 PHE HB3  1 22 VAL MG1  4.515 2.476  6.554 3.148 3.055  3.280     .  0 0 "[    .    1]" 1 
       2978 2 18 PHE HB3  2 22 VAL MG1  4.515 2.476  6.554 3.147 3.053  3.278     .  0 0 "[    .    1]" 1 
       2979 1 18 PHE HB2  1 22 VAL QG   5.725 2.447  9.003 4.254 4.151  4.418     .  0 0 "[    .    1]" 1 
       2980 2 18 PHE HB2  2 22 VAL QG   5.725 2.447  9.003 4.254 4.152  4.417     .  0 0 "[    .    1]" 1 
       2981 1 16 ASN HD22 1 72 ASN HB2  3.101 2.139  4.063 3.698 2.737  4.247 0.184  8 0 "[    .    1]" 1 
       2982 2 16 ASN HD22 2 72 ASN HB2  3.101 2.139  4.063 3.695 2.730  4.245 0.182  8 0 "[    .    1]" 1 
       2983 1 27 ILE HG13 1 31 GLY HA3  3.565 2.294  4.836 2.877 2.770  2.989     .  0 0 "[    .    1]" 1 
       2984 1 45 ALA MB   2 31 GLY HA3  3.565 2.294  4.836 2.877 2.773  2.981     .  0 0 "[    .    1]" 1 
       2985 1 27 ILE HG12 1 31 GLY HA2  4.445 2.469  6.421 3.772 3.634  4.028     .  0 0 "[    .    1]" 1 
       2986 2 27 ILE HG12 2 31 GLY HA2  4.445 2.469  6.421 3.773 3.633  4.029     .  0 0 "[    .    1]" 1 
       2987 1 11 ALA HA   1 15 VAL QG   2.602     .  6.000 3.522 3.452  3.574     .  0 0 "[    .    1]" 1 
       2988 2 11 ALA HA   2 15 VAL QG   2.602     .  6.000 3.521 3.451  3.574     .  0 0 "[    .    1]" 1 
       2989 1 59 LYS HA   1 59 LYS QG   3.029 2.112  3.946 2.737 2.414  3.337     .  0 0 "[    .    1]" 1 
       2990 2 59 LYS HA   2 59 LYS QG   3.029 2.112  3.946 2.736 2.416  3.337     .  0 0 "[    .    1]" 1 
       2991 1 49 GLU HA   1 49 GLU HB2  2.772 2.004  3.540 2.496 2.425  2.688     .  0 0 "[    .    1]" 1 
       2992 2 49 GLU HA   2 49 GLU HB2  2.772 2.004  3.540 2.496 2.425  2.687     .  0 0 "[    .    1]" 1 
       2993 1 10 ILE HA   1 11 ALA HA   4.398 2.463  6.333 4.393 4.316  4.431     .  0 0 "[    .    1]" 1 
       2994 2 10 ILE HA   2 11 ALA HA   4.398 2.463  6.333 4.393 4.317  4.433     .  0 0 "[    .    1]" 1 
       2995 1 24 LYS QD   1 24 LYS QE   2.376     .  2.941 2.033 1.984  2.089     .  0 0 "[    .    1]" 1 
       2996 2 24 LYS QD   2 24 LYS QE   2.376     .  2.941 2.033 1.986  2.091     .  0 0 "[    .    1]" 1 
       2997 1 31 GLY HA3  1 34 SER H    4.847 2.497  7.197 4.273 4.154  4.352     .  0 0 "[    .    1]" 1 
       2998 2 31 GLY HA3  2 34 SER H    4.847 2.497  7.197 4.273 4.153  4.355     .  0 0 "[    .    1]" 1 
       2999 1 15 VAL HA   1 39 MET HG3  4.371 2.460  6.282 3.048 2.949  3.167     .  0 0 "[    .    1]" 1 
       3000 2 15 VAL HA   2 39 MET HG3  4.371 2.460  6.282 3.049 2.949  3.167     .  0 0 "[    .    1]" 1 
       3001 1 18 PHE HA   1 39 MET HG2  5.612 2.462  8.762 4.820 4.707  4.955     .  0 0 "[    .    1]" 1 
       3002 2 18 PHE HA   2 39 MET HG2  5.612 2.462  8.762 4.820 4.706  4.954     .  0 0 "[    .    1]" 1 
       3003 1 37 VAL HB   1 38 ALA MB   4.213 2.438  5.988 4.968 4.909  5.036     .  0 0 "[    .    1]" 1 
       3004 1 38 ALA MB   2 37 VAL HB   4.213 2.438  5.988 4.967 4.909  5.032     .  0 0 "[    .    1]" 1 
       3005 1 15 VAL HB   1 19 SER HB2  4.178 2.433  5.923 4.555 4.076  4.698     .  0 0 "[    .    1]" 1 
       3006 2 15 VAL HB   2 19 SER HB2  4.178 2.433  5.923 4.556 4.070  4.694     .  0 0 "[    .    1]" 1 
       3007 1 55 GLY H    1 56 ILE HG12 5.724 2.447  9.001 4.649 4.590  4.713     .  0 0 "[    .    1]" 1 
       3008 2 55 GLY H    2 56 ILE HG12 5.724 2.447  9.001 4.649 4.587  4.713     .  0 0 "[    .    1]" 1 
       3009 1 25 LYS HA   1 25 LYS HB2  2.533     .  3.174 2.690 2.686  2.692     .  0 0 "[    .    1]" 1 
       3010 2 25 LYS HA   2 25 LYS HB2  2.533     .  3.174 2.690 2.686  2.693     .  0 0 "[    .    1]" 1 
       3011 1 21 ILE MD   1 21 ILE HG13 2.140     .  2.598 1.972 1.965  1.979     .  0 0 "[    .    1]" 1 
       3012 2 21 ILE MD   2 21 ILE HG13 2.140     .  2.598 1.972 1.965  1.980     .  0 0 "[    .    1]" 1 
       3013 1 42 ILE MD   1 42 ILE HG12 2.421     .  3.007 1.967 1.951  1.974     .  0 0 "[    .    1]" 1 
       3014 2 42 ILE MD   2 42 ILE HG12 2.421     .  3.007 1.967 1.950  1.973     .  0 0 "[    .    1]" 1 
       3015 1 56 ILE HG12 1 56 ILE MG   2.436     .  3.029 1.975 1.968  1.985     .  0 0 "[    .    1]" 1 
       3016 2 56 ILE HG12 2 56 ILE MG   2.436     .  3.029 1.975 1.968  1.985     .  0 0 "[    .    1]" 1 
       3017 1 19 SER HA   1 22 VAL HB   3.460 2.263  4.657 4.281 4.153  4.362     .  0 0 "[    .    1]" 1 
       3018 2 19 SER HA   2 22 VAL HB   3.460 2.263  4.657 4.281 4.154  4.363     .  0 0 "[    .    1]" 1 
       3019 1  2 VAL HA   1  2 VAL HB   2.561     .  3.217 2.226 2.184  2.315     .  0 0 "[    .    1]" 1 
       3020 2  2 VAL HA   2  2 VAL HB   2.561     .  3.217 2.226 2.184  2.314     .  0 0 "[    .    1]" 1 
       3021 1  7 LYS HD3  2 21 ILE MD   2.829 2.029  3.629 2.398 2.013  2.860 0.016  7 0 "[    .    1]" 1 
       3022 1 21 ILE MD   2  7 LYS HD3  2.829 2.029  3.629 2.391 2.021  2.783 0.008  7 0 "[    .    1]" 1 
       3023 1 41 CYS HB3  2 35 LEU HA   3.879 2.374  5.384 3.685 3.527  3.916     .  0 0 "[    .    1]" 1 
       3024 1 35 LEU HA   2 41 CYS HB3  3.879 2.374  5.384 3.681 3.513  3.903     .  0 0 "[    .    1]" 1 
       3025 1 23 GLU HA   1 23 GLU HG2  2.963 2.085  3.841 2.506 2.185  2.969     .  0 0 "[    .    1]" 1 
       3026 2 23 GLU HA   2 23 GLU HG2  2.963 2.085  3.841 2.505 2.185  2.971     .  0 0 "[    .    1]" 1 
       3027 1 49 GLU HG2  1 52 ALA H    4.442 2.468  6.416 4.233 2.969  4.966     .  0 0 "[    .    1]" 1 
       3028 2 49 GLU HG2  2 52 ALA H    4.442 2.468  6.416 4.233 2.981  4.963     .  0 0 "[    .    1]" 1 
       3029 1 51 GLU QB   1 52 ALA HA   4.348 2.458  6.238 4.119 3.941  4.460     .  0 0 "[    .    1]" 1 
       3030 2 51 GLU QB   2 52 ALA HA   4.348 2.458  6.238 4.120 3.944  4.452     .  0 0 "[    .    1]" 1 
       3031 1 24 LYS HA   1 24 LYS HG2  2.482     .  3.098 2.308 2.170  2.487     .  0 0 "[    .    1]" 1 
       3032 2 24 LYS HA   2 24 LYS HG2  2.482     .  3.098 2.308 2.171  2.489     .  0 0 "[    .    1]" 1 
       3033 1 14 ILE MG   1 16 ASN HA   4.688 2.490  6.886 5.040 4.787  5.252     .  0 0 "[    .    1]" 1 
       3034 2 14 ILE MG   2 16 ASN HA   4.688 2.490  6.886 5.039 4.787  5.254     .  0 0 "[    .    1]" 1 
       3035 1 16 ASN HA   1 53 VAL MG2  3.780 2.351  5.209 3.260 3.034  3.474     .  0 0 "[    .    1]" 1 
       3036 2 16 ASN HA   2 53 VAL MG2  3.780 2.351  5.209 3.260 3.035  3.475     .  0 0 "[    .    1]" 1 
       3037 1 18 PHE HA   1 21 ILE MD   3.627 2.311  4.943 3.379 3.302  3.467     .  0 0 "[    .    1]" 1 
       3038 2 18 PHE HA   2 21 ILE MD   3.627 2.311  4.943 3.379 3.301  3.467     .  0 0 "[    .    1]" 1 
       3039 1 51 GLU HA   1 51 GLU QG   2.955 2.082  3.828 2.796 2.391  3.343     .  0 0 "[    .    1]" 1 
       3040 2 51 GLU HA   2 51 GLU QG   2.955 2.082  3.828 2.796 2.402  3.340     .  0 0 "[    .    1]" 1 
       3041 1 25 LYS HB2  1 28 SER HA   5.039 2.500  7.578 4.915 4.712  5.536     .  0 0 "[    .    1]" 1 
       3042 2 25 LYS HB2  2 28 SER HA   5.039 2.500  7.578 4.914 4.706  5.537     .  0 0 "[    .    1]" 1 
       3043 1 13 LEU HA   1 57 LEU QD   2.408     .  2.988 2.238 1.998  2.551     .  0 0 "[    .    1]" 1 
       3044 2 13 LEU HA   2 57 LEU QD   2.408     .  2.988 2.238 2.003  2.552     .  0 0 "[    .    1]" 1 
       3045 1  7 LYS HA   1 10 ILE MD   2.795 2.014  3.576 2.879 2.258  3.343     .  0 0 "[    .    1]" 1 
       3046 2  7 LYS HA   2 10 ILE MD   2.795 2.014  3.576 2.878 2.257  3.341     .  0 0 "[    .    1]" 1 
       3047 1  7 LYS HA   1 10 ILE HB   2.871 2.047  3.695 2.290 2.263  2.377     .  0 0 "[    .    1]" 1 
       3048 2  7 LYS HA   2 10 ILE HB   2.871 2.047  3.695 2.290 2.263  2.375     .  0 0 "[    .    1]" 1 
       3049 1 15 VAL QG   1 50 ARG HA   2.371     .  2.933 2.268 2.117  2.374     .  0 0 "[    .    1]" 1 
       3050 2 15 VAL QG   2 50 ARG HA   2.371     .  2.933 2.268 2.118  2.376     .  0 0 "[    .    1]" 1 
       3051 1 23 GLU HA   1 24 LYS HG3  4.341 2.457  6.225 4.528 4.405  4.680     .  0 0 "[    .    1]" 1 
       3052 2 23 GLU HA   2 24 LYS HG3  4.341 2.457  6.225 4.528 4.401  4.684     .  0 0 "[    .    1]" 1 
       3053 1 23 GLU HA   1 24 LYS HB3  5.240 2.495  7.985 5.800 5.593  6.036     .  0 0 "[    .    1]" 1 
       3054 2 23 GLU HA   2 24 LYS HB3  5.240 2.495  7.985 5.800 5.590  6.034     .  0 0 "[    .    1]" 1 
       3055 1 39 MET HA   1 39 MET HB3  2.797 2.015  3.579 2.435 2.404  2.470     .  0 0 "[    .    1]" 1 
       3056 2 39 MET HA   2 39 MET HB3  2.797 2.015  3.579 2.434 2.402  2.471     .  0 0 "[    .    1]" 1 
       3057 1 19 SER HA   1 22 VAL HB   3.685 2.327  5.043 4.337 4.085  4.744     .  0 0 "[    .    1]" 1 
       3058 2 19 SER HA   2 22 VAL HB   3.685 2.327  5.043 4.337 4.088  4.747     .  0 0 "[    .    1]" 1 
       3059 1 34 SER HB3  2 44 GLU HB2  5.034 2.500  7.568 4.491 3.760  4.814     .  0 0 "[    .    1]" 1 
       3060 1 44 GLU HB2  2 34 SER HB3  5.034 2.500  7.568 4.494 3.777  4.813     .  0 0 "[    .    1]" 1 
       3061 1 19 SER HB2  1 39 MET ME   4.235 2.442  6.028 4.441 3.476  4.874     .  0 0 "[    .    1]" 1 
       3062 2 19 SER HB2  2 39 MET ME   4.235 2.442  6.028 4.441 3.474  4.869     .  0 0 "[    .    1]" 1 
       3063 1 42 ILE MG   1 43 SER HB2  5.290 2.491  8.089 4.862 4.504  5.097     .  0 0 "[    .    1]" 1 
       3064 2 42 ILE MG   2 43 SER HB2  5.290 2.491  8.089 4.862 4.506  5.094     .  0 0 "[    .    1]" 1 
       3065 1 21 ILE HA   1 21 ILE HB   2.895 2.057  3.733 2.816 2.725  2.905     .  0 0 "[    .    1]" 1 
       3066 2 21 ILE HA   2 21 ILE HB   2.895 2.057  3.733 2.816 2.724  2.904     .  0 0 "[    .    1]" 1 
       3067 1 41 CYS HA   1 42 ILE MG   4.555 2.480  6.630 4.501 4.312  4.711     .  0 0 "[    .    1]" 1 
       3068 2 41 CYS HA   2 42 ILE MG   4.555 2.480  6.630 4.501 4.313  4.713     .  0 0 "[    .    1]" 1 
       3069 1 56 ILE HA   1 56 ILE HB   2.758     .  3.519 2.456 2.426  2.494     .  0 0 "[    .    1]" 1 
       3070 2 56 ILE HA   2 56 ILE HB   2.758     .  3.519 2.456 2.426  2.493     .  0 0 "[    .    1]" 1 
       3071 1 21 ILE HB   1 22 VAL HA   4.088 2.417  5.759 4.218 4.132  4.266     .  0 0 "[    .    1]" 1 
       3072 2 21 ILE HB   2 22 VAL HA   4.088 2.417  5.759 4.218 4.132  4.266     .  0 0 "[    .    1]" 1 
       3073 1 15 VAL HA   1 15 VAL QG   2.592     .  3.264 2.255 2.242  2.271     .  0 0 "[    .    1]" 1 
       3074 2 15 VAL HA   2 15 VAL QG   2.592     .  3.264 2.255 2.247  2.272     .  0 0 "[    .    1]" 1 
       3075 1 28 SER H    1 28 SER HB3  3.360 2.231  4.489 2.827 2.406  3.340     .  0 0 "[    .    1]" 1 
       3076 2 28 SER H    2 28 SER HB3  3.360 2.231  4.489 2.828 2.409  3.341     .  0 0 "[    .    1]" 1 
       3077 1 14 ILE HA   1 14 ILE MD   2.857 2.041  3.673 2.836 2.706  3.177     .  0 0 "[    .    1]" 1 
       3078 1 14 ILE MD   2 14 ILE HA   2.857 2.041  3.673 2.838 2.704  3.189     .  0 0 "[    .    1]" 1 
       3079 1 10 ILE HA   1 10 ILE MD   2.605     .  3.284 2.278 1.993  2.574     .  0 0 "[    .    1]" 1 
       3080 2 10 ILE HA   2 10 ILE MD   2.605     .  3.284 2.278 1.995  2.572     .  0 0 "[    .    1]" 1 
       3081 1 10 ILE HA   1 10 ILE HB   2.791 2.012  3.570 2.694 2.691  2.697     .  0 0 "[    .    1]" 1 
       3082 2 10 ILE HA   2 10 ILE HB   2.791 2.012  3.570 2.695 2.691  2.696     .  0 0 "[    .    1]" 1 
       3083 1 42 ILE HA   1 42 ILE MG   2.392     .  2.964 2.256 2.194  2.315     .  0 0 "[    .    1]" 1 
       3084 2 42 ILE HA   2 42 ILE MG   2.392     .  2.964 2.255 2.192  2.314     .  0 0 "[    .    1]" 1 
       3085 1 10 ILE H    1 10 ILE HA   2.694     .  3.420 2.503 2.495  2.513     .  0 0 "[    .    1]" 1 
       3086 2 10 ILE H    2 10 ILE HA   2.694     .  3.420 2.504 2.495  2.512     .  0 0 "[    .    1]" 1 
       3087 1 42 ILE H    1 42 ILE HA   3.016 2.106  3.926 2.302 2.240  2.384     .  0 0 "[    .    1]" 1 
       3088 1 35 LEU MD2  2 42 ILE HA   3.016 2.106  3.926 2.299 2.246  2.387     .  0 0 "[    .    1]" 1 
       3089 1 56 ILE HA   1 57 LEU H    3.880 2.375  5.385 3.384 3.244  3.460     .  0 0 "[    .    1]" 1 
       3090 2 56 ILE HA   2 57 LEU H    3.880 2.375  5.385 3.384 3.248  3.459     .  0 0 "[    .    1]" 1 
       3091 1 32 ALA HA   1 34 SER H    4.198 2.435  5.961 3.994 3.912  4.053     .  0 0 "[    .    1]" 1 
       3092 2 32 ALA HA   2 34 SER H    4.198 2.435  5.961 3.995 3.911  4.053     .  0 0 "[    .    1]" 1 
       3093 1 31 GLY H    1 32 ALA HA   4.885 2.499  7.271 4.320 4.228  4.396     .  0 0 "[    .    1]" 1 
       3094 2 31 GLY H    2 32 ALA HA   4.885 2.499  7.271 4.322 4.229  4.398     .  0 0 "[    .    1]" 1 
       3095 1 11 ALA MB   1 46 PHE HB2  3.524 2.282  4.766 3.365 3.129  3.478     .  0 0 "[    .    1]" 1 
       3096 2 11 ALA MB   2 46 PHE HB2  3.524 2.282  4.766 3.366 3.127  3.478     .  0 0 "[    .    1]" 1 
       3097 1  8 GLU HB2  1 46 PHE HB2  6.141 2.370  9.912 4.655 4.266  5.101     .  0 0 "[    .    1]" 1 
       3098 2  8 GLU HB2  2 46 PHE HB2  6.141 2.370  9.912 4.657 4.272  5.098     .  0 0 "[    .    1]" 1 
       3099 1  8 GLU HA   1 46 PHE HB2  4.156 2.429  5.883 4.163 3.863  4.556     .  0 0 "[    .    1]" 1 
       3100 2  8 GLU HA   2 46 PHE HB2  4.156 2.429  5.883 4.163 3.861  4.556     .  0 0 "[    .    1]" 1 
       3101 1 22 VAL HB   1 24 LYS H    4.526 2.478  6.574 4.877 4.804  4.923     .  0 0 "[    .    1]" 1 
       3102 2 22 VAL HB   2 24 LYS H    4.526 2.478  6.574 4.877 4.803  4.925     .  0 0 "[    .    1]" 1 
       3103 1 57 LEU QD   1 57 LEU HG   2.107     .  2.551 1.893 1.891  1.894     .  0 0 "[    .    1]" 1 
       3104 2 57 LEU QD   2 57 LEU HG   2.107     .  2.551 1.892 1.890  1.894     .  0 0 "[    .    1]" 1 
       3105 1 18 PHE H    1 19 SER HA   5.628 2.460  8.796 4.766 4.643  5.091     .  0 0 "[    .    1]" 1 
       3106 2 18 PHE H    2 19 SER HA   5.628 2.460  8.796 4.768 4.641  5.094     .  0 0 "[    .    1]" 1 
       3107 1 45 ALA HA   1 47 GLY H    4.235 2.441  6.029 3.800 3.696  3.914     .  0 0 "[    .    1]" 1 
       3108 1 34 SER H    2 45 ALA HA   4.235 2.441  6.029 3.797 3.695  3.915     .  0 0 "[    .    1]" 1 
       3109 1  5 ALA HA   1 62 PHE QR   4.600 2.484  6.716 4.606 3.210  6.094     .  0 0 "[    .    1]" 1 
       3110 2  5 ALA HA   2 62 PHE QR   4.600 2.484  6.716 4.605 3.210  6.096     .  0 0 "[    .    1]" 1 
       3111 1 55 GLY H    1 55 GLY HA2  2.427     .  3.016 2.192 2.183  2.226     .  0 0 "[    .    1]" 1 
       3112 2 55 GLY H    2 55 GLY HA2  2.427     .  3.016 2.192 2.184  2.223     .  0 0 "[    .    1]" 1 
       3113 1 15 VAL H    1 15 VAL HB   2.841 2.034  3.648 3.308 3.276  3.341     .  0 0 "[    .    1]" 1 
       3114 2 15 VAL H    2 15 VAL HB   2.841 2.034  3.648 3.307 3.276  3.341     .  0 0 "[    .    1]" 1 
       3115 1  9 GLU HB2  1 10 ILE MD   4.101 2.420  5.782 3.002 2.680  3.521     .  0 0 "[    .    1]" 1 
       3116 2  9 GLU HB2  2 10 ILE MD   4.101 2.420  5.782 3.003 2.681  3.524     .  0 0 "[    .    1]" 1 
       3117 1 21 ILE HG13 1 22 VAL H    5.766 2.441  9.091 4.490 4.390  4.603     .  0 0 "[    .    1]" 1 
       3118 2 21 ILE HG13 2 22 VAL H    5.766 2.441  9.091 4.491 4.393  4.605     .  0 0 "[    .    1]" 1 
       3119 1 14 ILE H    1 15 VAL QG   4.064 2.413  5.715 3.692 3.652  3.724     .  0 0 "[    .    1]" 1 
       3120 1 35 LEU MD2  2 15 VAL QG   4.064 2.413  5.715 3.692 3.649  3.723     .  0 0 "[    .    1]" 1 
       3121 1 22 VAL MG2  1 24 LYS H    4.353 2.458  6.248 4.182 4.056  4.272     .  0 0 "[    .    1]" 1 
       3122 2 22 VAL MG2  2 24 LYS H    4.353 2.458  6.248 4.182 4.053  4.273     .  0 0 "[    .    1]" 1 
       3123 1 17 TYR H    1 53 VAL MG2  5.113 2.499  7.727 4.848 4.714  4.972     .  0 0 "[    .    1]" 1 
       3124 2 17 TYR H    2 53 VAL MG2  5.113 2.499  7.727 4.848 4.714  4.971     .  0 0 "[    .    1]" 1 
       3125 1 22 VAL MG2  1 35 LEU MD2  4.723 2.492  6.954 4.804 4.483  4.977     .  0 0 "[    .    1]" 1 
       3126 2 22 VAL MG2  2 35 LEU MD2  4.723 2.492  6.954 4.804 4.483  4.976     .  0 0 "[    .    1]" 1 
       3127 1 18 PHE HB2  1 22 VAL MG1  4.443 2.469  6.417 4.312 4.130  4.450     .  0 0 "[    .    1]" 1 
       3128 2 18 PHE HB2  2 22 VAL MG1  4.443 2.469  6.417 4.312 4.132  4.450     .  0 0 "[    .    1]" 1 
       3129 1  5 ALA MB   1 10 ILE HA   5.309 2.490  8.128 4.648 3.163  5.572     .  0 0 "[    .    1]" 1 
       3130 2  5 ALA MB   2 10 ILE HA   5.309 2.490  8.128 4.648 3.164  5.571     .  0 0 "[    .    1]" 1 
       3131 1 35 LEU MD2  1 38 ALA MB   3.224 2.185  4.263 2.794 2.716  2.895     .  0 0 "[    .    1]" 1 
       3132 1 42 ILE H    2 38 ALA MB   3.224 2.185  4.263 2.795 2.726  2.895     .  0 0 "[    .    1]" 1 
       3133 1 28 SER H    1 32 ALA MB   3.967 2.393  5.541 4.068 4.032  4.095     .  0 0 "[    .    1]" 1 
       3134 2 28 SER H    2 32 ALA MB   3.967 2.393  5.541 4.071 4.031  4.099     .  0 0 "[    .    1]" 1 
       3135 1 22 VAL H    1 32 ALA MB   3.849 2.368  5.330 4.159 4.089  4.265     .  0 0 "[    .    1]" 1 
       3136 2 22 VAL H    2 32 ALA MB   3.849 2.368  5.330 4.160 4.086  4.268     .  0 0 "[    .    1]" 1 
       3137 1 11 ALA H    1 11 ALA MB   2.072     .  2.501 1.975 1.959  1.990     .  0 0 "[    .    1]" 1 
       3138 1 35 LEU MD2  2 45 ALA MB   2.072     .  2.501 1.972 1.959  1.990     .  0 0 "[    .    1]" 1 
       3139 1 10 ILE H    1 10 ILE MG   3.487 2.271  4.703 3.384 3.320  3.442     .  0 0 "[    .    1]" 1 
       3140 2 10 ILE H    2 10 ILE MG   3.487 2.271  4.703 3.384 3.319  3.441     .  0 0 "[    .    1]" 1 
       3141 1 48 PHE QD   1 56 ILE MG   4.428 2.467  6.389 4.678 4.472  5.000     .  0 0 "[    .    1]" 1 
       3142 2 48 PHE QD   2 56 ILE MG   4.428 2.467  6.389 4.678 4.471  4.999     .  0 0 "[    .    1]" 1 
       3143 1 21 ILE MG   1 23 GLU H    4.339 2.456  6.222 4.072 3.991  4.164     .  0 0 "[    .    1]" 1 
       3144 2 21 ILE MG   2 23 GLU H    4.339 2.456  6.222 4.073 3.992  4.165     .  0 0 "[    .    1]" 1 
       3145 1 12 ALA MB   1 15 VAL H    4.352 2.458  6.246 4.226 4.175  4.286     .  0 0 "[    .    1]" 1 
       3146 2 12 ALA MB   2 15 VAL H    4.352 2.458  6.246 4.226 4.175  4.287     .  0 0 "[    .    1]" 1 
       3147 1  8 GLU HB3  1 56 ILE MD   4.772 2.495  7.049 3.996 2.816  4.656     .  0 0 "[    .    1]" 1 
       3148 2  8 GLU HB3  2 56 ILE MD   4.772 2.495  7.049 3.996 2.812  4.654     .  0 0 "[    .    1]" 1 
       3149 1 27 ILE HA   1 27 ILE MD   3.417 2.249  4.585 3.170 2.896  3.317     .  0 0 "[    .    1]" 1 
       3150 1 46 PHE HA   2 27 ILE MD   3.417 2.249  4.585 3.177 2.893  3.318     .  0 0 "[    .    1]" 1 
       3151 1 27 ILE MD   1 28 SER HA   5.392 2.485  8.299 4.892 4.398  5.242     .  0 0 "[    .    1]" 1 
       3152 2 27 ILE MD   2 28 SER HA   5.392 2.485  8.299 4.893 4.410  5.240     .  0 0 "[    .    1]" 1 
       3153 1 62 PHE HB3  1 70 ILE MD   5.806 2.435  9.177 5.172 3.455  7.081     .  0 0 "[    .    1]" 1 
       3154 1 62 PHE HB3  2 70 ILE MD   5.806 2.435  9.177 5.175 3.460  7.079     .  0 0 "[    .    1]" 1 
       3155 1 40 ASP HA   1 50 ARG QG   5.701 2.450  8.952 3.651 3.262  4.273     .  0 0 "[    .    1]" 1 
       3156 2 40 ASP HA   2 50 ARG QG   5.701 2.450  8.952 3.651 3.263  4.274     .  0 0 "[    .    1]" 1 
       3157 1 13 LEU H    1 13 LEU MD2  4.075 2.415  5.735 3.643 3.452  3.713     .  0 0 "[    .    1]" 1 
       3158 2 13 LEU H    2 13 LEU MD2  4.075 2.415  5.735 3.642 3.450  3.712     .  0 0 "[    .    1]" 1 
       3159 1 13 LEU MD2  1 16 ASN HD22 4.866 2.499  7.233 3.849 3.511  4.463     .  0 0 "[    .    1]" 1 
       3160 2 13 LEU MD2  2 16 ASN HD22 4.866 2.499  7.233 3.849 3.507  4.457     .  0 0 "[    .    1]" 1 
       3161 1  6 SER HB2  1  9 GLU HB3  5.236 2.495  7.977 4.073 3.524  5.059     .  0 0 "[    .    1]" 1 
       3162 1 27 ILE HA   2  7 LYS HD2  5.236 2.495  7.977 4.072 3.534  5.071     .  0 0 "[    .    1]" 1 
       3163 1 15 VAL QG   1 19 SER H    4.872 2.498  7.246 4.319 4.228  4.419     .  0 0 "[    .    1]" 1 
       3164 2 15 VAL QG   2 19 SER H    4.872 2.498  7.246 4.319 4.228  4.418     .  0 0 "[    .    1]" 1 
       3165 1 15 VAL QG   1 19 SER H    4.651 2.488  6.814 4.510 4.457  4.576     .  0 0 "[    .    1]" 1 
       3166 2 15 VAL QG   2 19 SER H    4.651 2.488  6.814 4.511 4.457  4.575     .  0 0 "[    .    1]" 1 
       3167 1 19 SER H    1 22 VAL QG   4.779 2.495  7.063 3.946 3.887  4.044     .  0 0 "[    .    1]" 1 
       3168 2 19 SER H    2 22 VAL QG   4.779 2.495  7.063 3.946 3.888  4.041     .  0 0 "[    .    1]" 1 
       3169 1 16 ASN HA   1 19 SER H    3.480 2.269  4.691 3.128 3.053  3.198     .  0 0 "[    .    1]" 1 
       3170 2 16 ASN HA   2 19 SER H    3.480 2.269  4.691 3.128 3.054  3.196     .  0 0 "[    .    1]" 1 
       3171 1 15 VAL H    1 19 SER H    4.973 2.500  7.446 4.548 4.450  4.605     .  0 0 "[    .    1]" 1 
       3172 2 15 VAL H    2 19 SER H    4.973 2.500  7.446 4.548 4.449  4.606     .  0 0 "[    .    1]" 1 
       3173 1 22 VAL MG1  1 32 ALA H    3.673 2.324  5.022 3.833 3.795  3.877     .  0 0 "[    .    1]" 1 
       3174 1 45 ALA MB   2 32 ALA H    3.673 2.324  5.022 3.834 3.805  3.875     .  0 0 "[    .    1]" 1 
       3175 1 30 ASP HA   1 32 ALA H    4.088 2.417  5.759 4.286 4.219  4.359     .  0 0 "[    .    1]" 1 
       3176 2 30 ASP HA   2 32 ALA H    4.088 2.417  5.759 4.285 4.218  4.362     .  0 0 "[    .    1]" 1 
       3177 1 15 VAL QG   1 50 ARG H    5.159 2.498  7.820 4.215 4.055  4.341     .  0 0 "[    .    1]" 1 
       3178 2 15 VAL QG   2 50 ARG H    5.159 2.498  7.820 4.214 4.054  4.343     .  0 0 "[    .    1]" 1 
       3179 1 49 GLU HB2  1 50 ARG H    4.007 2.401  5.613 3.485 3.130  3.729     .  0 0 "[    .    1]" 1 
       3180 2 49 GLU HB2  2 50 ARG H    4.007 2.401  5.613 3.486 3.124  3.726     .  0 0 "[    .    1]" 1 
       3181 1 54 SER HB3  1 56 ILE H    4.665 2.488  6.842 4.787 4.479  4.915     .  0 0 "[    .    1]" 1 
       3182 2 54 SER HB3  2 56 ILE H    4.665 2.488  6.842 4.788 4.482  4.913     .  0 0 "[    .    1]" 1 
       3183 1 21 ILE MD   1 23 GLU H    4.729 2.493  6.965 4.690 4.612  4.850     .  0 0 "[    .    1]" 1 
       3184 2 21 ILE MD   2 23 GLU H    4.729 2.493  6.965 4.691 4.611  4.851     .  0 0 "[    .    1]" 1 
       3185 1 23 GLU H    1 24 LYS HB3  5.199 2.496  7.902 5.455 5.326  5.609     .  0 0 "[    .    1]" 1 
       3186 2 23 GLU H    2 24 LYS HB3  5.199 2.496  7.902 5.457 5.326  5.613     .  0 0 "[    .    1]" 1 
       3187 1 19 SER HB2  1 23 GLU H    4.746 2.493  6.999 4.946 4.844  5.059     .  0 0 "[    .    1]" 1 
       3188 2 19 SER HB2  2 23 GLU H    4.746 2.493  6.999 4.946 4.844  5.061     .  0 0 "[    .    1]" 1 
       3189 1 15 VAL QG   1 50 ARG HE   5.529 2.472  8.586 4.643 3.448  4.886     .  0 0 "[    .    1]" 1 
       3190 2 15 VAL QG   2 50 ARG HE   5.529 2.472  8.586 4.644 3.446  4.890     .  0 0 "[    .    1]" 1 
       3191 1 20 SER QB   1 21 ILE H    3.233 2.188  4.278 2.575 2.472  2.750     .  0 0 "[    .    1]" 1 
       3192 2 20 SER QB   2 21 ILE H    3.233 2.188  4.278 2.577 2.476  2.753     .  0 0 "[    .    1]" 1 
       3193 1 18 PHE HB3  1 21 ILE H    4.951 2.499  7.403 4.604 4.514  4.689     .  0 0 "[    .    1]" 1 
       3194 2 18 PHE HB3  2 21 ILE H    4.951 2.499  7.403 4.604 4.514  4.688     .  0 0 "[    .    1]" 1 
       3195 1 21 ILE H    1 21 ILE MD   3.249 2.193  4.305 3.051 2.972  3.108     .  0 0 "[    .    1]" 1 
       3196 2 21 ILE H    2 21 ILE MD   3.249 2.193  4.305 3.050 2.970  3.107     .  0 0 "[    .    1]" 1 
       3197 1 21 ILE H    1 22 VAL QG   3.788 2.353  5.223 3.677 3.602  3.720     .  0 0 "[    .    1]" 1 
       3198 2 21 ILE H    2 22 VAL QG   3.788 2.353  5.223 3.676 3.600  3.717     .  0 0 "[    .    1]" 1 
       3199 1 15 VAL QG   1 17 TYR H    4.475 2.473  6.477 4.084 4.023  4.149     .  0 0 "[    .    1]" 1 
       3200 2 15 VAL QG   2 17 TYR H    4.475 2.473  6.477 4.084 4.024  4.150     .  0 0 "[    .    1]" 1 
       3201 1 14 ILE MG   1 17 TYR H    4.494 2.474  6.514 4.387 4.275  4.486     .  0 0 "[    .    1]" 1 
       3202 2 14 ILE MG   2 17 TYR H    4.494 2.474  6.514 4.387 4.275  4.488     .  0 0 "[    .    1]" 1 
       3203 1 13 LEU H    1 13 LEU HA   2.353     .  2.907 2.503 2.487  2.527     .  0 0 "[    .    1]" 1 
       3204 2 13 LEU H    2 13 LEU HA   2.353     .  2.907 2.503 2.487  2.527     .  0 0 "[    .    1]" 1 
       3205 1 45 ALA H    1 46 PHE H    2.338     .  2.885 2.264 2.209  2.352     .  0 0 "[    .    1]" 1 
       3206 2 45 ALA H    2 46 PHE H    2.338     .  2.885 2.262 2.206  2.349     .  0 0 "[    .    1]" 1 
       3207 1 45 ALA H    1 48 PHE QD   4.519 2.477  6.561 3.783 3.635  3.852     .  0 0 "[    .    1]" 1 
       3208 1 35 LEU MD2  2 45 ALA H    4.519 2.477  6.561 3.781 3.628  3.853     .  0 0 "[    .    1]" 1 
       3209 1 45 ALA H    2 35 LEU MD2  4.780 2.495  7.065 3.564 3.492  3.697     .  0 0 "[    .    1]" 1 
       3210 1 35 LEU MD2  2 45 ALA H    4.780 2.495  7.065 3.562 3.495  3.685     .  0 0 "[    .    1]" 1 
       3211 1 13 LEU H    1 15 VAL H    3.831 2.363  5.299 3.706 3.644  3.740     .  0 0 "[    .    1]" 1 
       3212 1 35 LEU MD2  2 45 ALA H    3.831 2.363  5.299 3.704 3.639  3.742     .  0 0 "[    .    1]" 1 
       3213 1 11 ALA H    1 46 PHE HZ   4.374 2.460  6.288 4.999 4.773  5.214     .  0 0 "[    .    1]" 1 
       3214 2 11 ALA H    2 46 PHE HZ   4.374 2.460  6.288 5.000 4.774  5.214     .  0 0 "[    .    1]" 1 
       3215 1  9 GLU HA   1 13 LEU H    4.020 2.404  5.636 4.112 3.937  4.247     .  0 0 "[    .    1]" 1 
       3216 1 31 GLY HA2  2 45 ALA H    4.020 2.404  5.636 4.110 3.944  4.254     .  0 0 "[    .    1]" 1 
       3217 1 45 ALA H    1 46 PHE HB3  5.624 2.461  8.787 5.414 5.323  5.585     .  0 0 "[    .    1]" 1 
       3218 1 31 GLY HA3  2 45 ALA H    5.624 2.461  8.787 5.410 5.335  5.588     .  0 0 "[    .    1]" 1 
       3219 1 10 ILE HA   1 13 LEU H    2.884 2.052  3.716 3.042 2.921  3.129     .  0 0 "[    .    1]" 1 
       3220 2 10 ILE HA   2 13 LEU H    2.884 2.052  3.716 3.042 2.923  3.127     .  0 0 "[    .    1]" 1 
       3221 1 10 ILE MG   1 13 LEU H    3.577 2.298  4.856 4.198 4.138  4.258     .  0 0 "[    .    1]" 1 
       3222 1 27 ILE MD   2 45 ALA H    3.577 2.298  4.856 4.196 4.126  4.260     .  0 0 "[    .    1]" 1 
       3223 1 10 ILE MD   1 13 LEU H    4.153 2.429  5.877 4.425 4.129  4.781     .  0 0 "[    .    1]" 1 
       3224 2 10 ILE MD   2 13 LEU H    4.153 2.429  5.877 4.426 4.131  4.783     .  0 0 "[    .    1]" 1 
       3225 1 10 ILE MD   1 11 ALA H    4.099 2.419  5.779 3.736 3.562  3.904     .  0 0 "[    .    1]" 1 
       3226 2 10 ILE MD   2 11 ALA H    4.099 2.419  5.779 3.736 3.562  3.904     .  0 0 "[    .    1]" 1 
       3227 1  8 GLU HG3  1 11 ALA H    5.253 2.494  8.012 4.794 4.659  5.018     .  0 0 "[    .    1]" 1 
       3228 2  8 GLU HG3  2 11 ALA H    5.253 2.494  8.012 4.795 4.658  5.019     .  0 0 "[    .    1]" 1 
       3229 1 14 ILE H    1 14 ILE MG   3.973 2.394  5.552 3.557 3.511  3.616     .  0 0 "[    .    1]" 1 
       3230 2 14 ILE H    2 14 ILE MG   3.973 2.394  5.552 3.557 3.511  3.617     .  0 0 "[    .    1]" 1 
       3231 1 13 LEU HB2  1 14 ILE H    3.540 2.287  4.793 2.196 2.071  2.283 0.216  6 0 "[    .    1]" 1 
       3232 2 13 LEU HB2  2 14 ILE H    3.540 2.287  4.793 2.197 2.075  2.287 0.212  6 0 "[    .    1]" 1 
       3233 1 41 CYS HA   1 45 ALA H    3.657 2.320  4.994 3.468 3.329  3.669     .  0 0 "[    .    1]" 1 
       3234 2 41 CYS HA   2 45 ALA H    3.657 2.320  4.994 3.468 3.332  3.665     .  0 0 "[    .    1]" 1 
       3235 1 35 LEU HG   1 36 ASN H    3.815 2.359  5.271 3.944 3.921  3.969     .  0 0 "[    .    1]" 1 
       3236 2 35 LEU HG   2 36 ASN H    3.815 2.359  5.271 3.943 3.920  3.969     .  0 0 "[    .    1]" 1 
       3237 1 33 ASP H    1 36 ASN H    4.843 2.498  7.188 4.125 4.106  4.158     .  0 0 "[    .    1]" 1 
       3238 2 33 ASP H    2 36 ASN H    4.843 2.498  7.188 4.125 4.108  4.159     .  0 0 "[    .    1]" 1 
       3239 1 34 SER H    1 36 ASN H    4.173 2.431  5.915 3.790 3.735  3.866     .  0 0 "[    .    1]" 1 
       3240 2 34 SER H    2 36 ASN H    4.173 2.431  5.915 3.791 3.740  3.870     .  0 0 "[    .    1]" 1 
       3241 1 35 LEU MD2  1 36 ASN H    4.596 2.484  6.708 4.175 4.155  4.185     .  0 0 "[    .    1]" 1 
       3242 2 35 LEU MD2  2 36 ASN H    4.596 2.484  6.708 4.175 4.155  4.185     .  0 0 "[    .    1]" 1 
       3243 1 27 ILE HG12 1 29 GLU H    4.137 2.425  5.849 4.279 4.128  4.385     .  0 0 "[    .    1]" 1 
       3244 2 27 ILE HG12 2 29 GLU H    4.137 2.425  5.849 4.278 4.130  4.381     .  0 0 "[    .    1]" 1 
       3245 1 28 SER H    1 29 GLU H    3.918 2.383  5.453 3.967 3.911  4.027     .  0 0 "[    .    1]" 1 
       3246 2 28 SER H    2 29 GLU H    3.918 2.383  5.453 3.970 3.907  4.027     .  0 0 "[    .    1]" 1 
       3247 1  7 LYS H    1 10 ILE MD   5.273 2.492  8.054 4.366 3.957  4.781     .  0 0 "[    .    1]" 1 
       3248 2  7 LYS H    2 10 ILE MD   5.273 2.492  8.054 4.365 3.954  4.781     .  0 0 "[    .    1]" 1 
       3249 1  8 GLU H    1  8 GLU HG3  4.350 2.458  6.242 4.003 3.271  4.186     .  0 0 "[    .    1]" 1 
       3250 2  8 GLU H    2  8 GLU HG3  4.350 2.458  6.242 4.002 3.263  4.186     .  0 0 "[    .    1]" 1 
       3251 1  8 GLU H    1 10 ILE QG   5.181 2.497  7.865 4.658 4.321  5.010     .  0 0 "[    .    1]" 1 
       3252 2  8 GLU H    2 10 ILE QG   5.181 2.497  7.865 4.657 4.321  5.012     .  0 0 "[    .    1]" 1 
       3253 1  6 SER HB3  1  8 GLU H    3.689 2.328  5.050 3.018 2.675  3.413     .  0 0 "[    .    1]" 1 
       3254 2  6 SER HB3  2  8 GLU H    3.689 2.328  5.050 3.019 2.668  3.414     .  0 0 "[    .    1]" 1 
       3255 1 38 ALA HA   1 42 ILE H    3.853 2.369  5.337 4.031 3.940  4.152     .  0 0 "[    .    1]" 1 
       3256 1 38 ALA HA   2 42 ILE H    3.853 2.369  5.337 4.031 3.933  4.154     .  0 0 "[    .    1]" 1 
       3257 1 42 ILE H    1 42 ILE MD   3.324 2.219  4.429 3.227 3.169  3.252     .  0 0 "[    .    1]" 1 
       3258 2 42 ILE H    2 42 ILE MD   3.324 2.219  4.429 3.226 3.169  3.253     .  0 0 "[    .    1]" 1 
       3259 1 14 ILE MD   1 42 ILE H    5.221 2.495  7.947 6.556 6.494  6.642     .  0 0 "[    .    1]" 1 
       3260 1 35 LEU MD1  2 42 ILE H    5.221 2.495  7.947 6.553 6.493  6.643     .  0 0 "[    .    1]" 1 
       3261 1  6 SER H    1 10 ILE MD   4.270 2.447  6.093 3.625 3.002  4.273     .  0 0 "[    .    1]" 1 
       3262 2  6 SER H    2 10 ILE MD   4.270 2.447  6.093 3.624 3.002  4.275     .  0 0 "[    .    1]" 1 
       3263 1 13 LEU MD2  1 16 ASN H    4.647 2.487  6.807 4.827 4.562  5.189     .  0 0 "[    .    1]" 1 
       3264 2 13 LEU MD2  2 16 ASN H    4.647 2.487  6.807 4.827 4.562  5.191     .  0 0 "[    .    1]" 1 
       3265 1 14 ILE MG   1 16 ASN H    3.601 2.304  4.898 4.218 4.007  4.384     .  0 0 "[    .    1]" 1 
       3266 2 14 ILE MG   2 16 ASN H    3.601 2.304  4.898 4.218 4.008  4.385     .  0 0 "[    .    1]" 1 
       3267 1 14 ILE HB   1 16 ASN H    4.360 2.459  6.261 4.110 4.002  4.237     .  0 0 "[    .    1]" 1 
       3268 2 14 ILE HB   2 16 ASN H    4.360 2.459  6.261 4.111 4.002  4.237     .  0 0 "[    .    1]" 1 
       3269 1 37 VAL HA   1 41 CYS H    3.334 2.223  4.445 3.328 3.264  3.374     .  0 0 "[    .    1]" 1 
       3270 2 37 VAL HA   2 41 CYS H    3.334 2.223  4.445 3.329 3.263  3.376     .  0 0 "[    .    1]" 1 
       3271 1 17 TYR H    1 18 PHE H    2.735     .  3.483 2.422 2.383  2.457     .  0 0 "[    .    1]" 1 
       3272 2 17 TYR H    2 18 PHE H    2.735     .  3.483 2.421 2.383  2.456     .  0 0 "[    .    1]" 1 
       3273 1 18 PHE H    1 35 LEU MD2  5.037 2.499  7.575 4.451 4.297  4.631     .  0 0 "[    .    1]" 1 
       3274 2 18 PHE H    2 35 LEU MD2  5.037 2.499  7.575 4.451 4.296  4.630     .  0 0 "[    .    1]" 1 
       3275 1 37 VAL MG2  1 41 CYS H    4.247 2.444  6.050 4.420 4.276  4.597     .  0 0 "[    .    1]" 1 
       3276 1 37 VAL MG2  2 41 CYS H    4.247 2.444  6.050 4.422 4.267  4.601     .  0 0 "[    .    1]" 1 
       3277 1 15 VAL QG   1 18 PHE H    4.488 2.473  6.503 4.094 4.029  4.164     .  0 0 "[    .    1]" 1 
       3278 2 15 VAL QG   2 18 PHE H    4.488 2.473  6.503 4.094 4.030  4.161     .  0 0 "[    .    1]" 1 
       3279 1 18 PHE H    2 42 ILE MG   4.728 2.493  6.963 5.015 4.956  5.056     .  0 0 "[    .    1]" 1 
       3280 1 42 ILE MG   2 18 PHE H    4.728 2.493  6.963 5.016 4.956  5.056     .  0 0 "[    .    1]" 1 
       3281 1 38 ALA MB   1 41 CYS H    3.785 2.352  5.218 3.855 3.740  3.953     .  0 0 "[    .    1]" 1 
       3282 1 38 ALA MB   2 41 CYS H    3.785 2.352  5.218 3.852 3.730  3.948     .  0 0 "[    .    1]" 1 
       3283 1 18 PHE H    1 35 LEU MD1  4.608 2.484  6.732 4.204 4.063  4.351     .  0 0 "[    .    1]" 1 
       3284 1 14 ILE MD   2 18 PHE H    4.608 2.484  6.732 4.204 4.057  4.363     .  0 0 "[    .    1]" 1 
       3285 1 35 LEU HA   1 38 ALA H    2.402     .  2.979 2.658 2.635  2.675     .  0 0 "[    .    1]" 1 
       3286 2 35 LEU HA   2 38 ALA H    2.402     .  2.979 2.658 2.636  2.677     .  0 0 "[    .    1]" 1 
       3287 1 38 ALA H    1 39 MET HB3  4.570 2.481  6.659 5.147 5.056  5.227     .  0 0 "[    .    1]" 1 
       3288 1 42 ILE HG13 2 38 ALA H    4.570 2.481  6.659 5.145 5.054  5.246     .  0 0 "[    .    1]" 1 
       3289 1 49 GLU H    1 49 GLU HB2  2.367     .  2.927 2.399 2.270  2.446     .  0 0 "[    .    1]" 1 
       3290 2 49 GLU H    2 49 GLU HB2  2.367     .  2.927 2.398 2.262  2.450     .  0 0 "[    .    1]" 1 
       3291 1 15 VAL QG   1 18 PHE H    4.602 2.484  6.720 4.067 3.989  4.188     .  0 0 "[    .    1]" 1 
       3292 2 15 VAL QG   2 18 PHE H    4.602 2.484  6.720 4.067 3.989  4.187     .  0 0 "[    .    1]" 1 
       3293 1  8 GLU HB3  1 10 ILE H    4.739 2.493  6.985 4.451 4.343  4.675     .  0 0 "[    .    1]" 1 
       3294 2  8 GLU HB3  2 10 ILE H    4.739 2.493  6.985 4.451 4.342  4.674     .  0 0 "[    .    1]" 1 
       3295 1 15 VAL QG   1 20 SER H    5.488 2.476  8.500 5.330 5.264  5.393     .  0 0 "[    .    1]" 1 
       3296 2 15 VAL QG   2 20 SER H    5.488 2.476  8.500 5.328 5.261  5.386     .  0 0 "[    .    1]" 1 
       3297 1 20 SER H    1 21 ILE MD   4.815 2.496  7.134 4.798 4.696  4.896     .  0 0 "[    .    1]" 1 
       3298 2 20 SER H    2 21 ILE MD   4.815 2.496  7.134 4.796 4.692  4.886     .  0 0 "[    .    1]" 1 
       3299 1 20 SER H    1 21 ILE HB   4.270 2.446  6.094 4.519 4.433  4.700     .  0 0 "[    .    1]" 1 
       3300 2 20 SER H    2 21 ILE HB   4.270 2.446  6.094 4.517 4.429  4.691     .  0 0 "[    .    1]" 1 
       3301 1 20 SER H    1 24 LYS QE   5.547 2.470  8.624 4.929 4.304  5.296     .  0 0 "[    .    1]" 1 
       3302 2 20 SER H    2 24 LYS QE   5.547 2.470  8.624 4.929 4.305  5.296     .  0 0 "[    .    1]" 1 
       3303 1 19 SER HA   1 20 SER H    2.464     .  3.071 2.451 2.392  2.482     .  0 0 "[    .    1]" 1 
       3304 2 19 SER HA   2 20 SER H    2.464     .  3.071 2.450 2.389  2.486     .  0 0 "[    .    1]" 1 
       3305 1 16 ASN HA   1 20 SER H    3.826 2.362  5.290 3.709 3.634  3.765     .  0 0 "[    .    1]" 1 
       3306 2 16 ASN HA   2 20 SER H    3.826 2.362  5.290 3.709 3.630  3.765     .  0 0 "[    .    1]" 1 
       3307 1 57 LEU H    1 57 LEU QD   4.370 2.460  6.280 2.955 2.739  3.088     .  0 0 "[    .    1]" 1 
       3308 2 57 LEU H    2 57 LEU QD   4.370 2.460  6.280 2.956 2.741  3.090     .  0 0 "[    .    1]" 1 
       3309 1 27 ILE HG12 1 30 ASP H    4.482 2.473  6.491 4.437 4.215  4.591     .  0 0 "[    .    1]" 1 
       3310 2 27 ILE HG12 2 30 ASP H    4.482 2.473  6.491 4.436 4.214  4.590     .  0 0 "[    .    1]" 1 
       3311 1 22 VAL H    1 22 VAL QG   2.022     .  2.431 1.903 1.891  1.922     .  0 0 "[    .    1]" 1 
       3312 2 22 VAL H    2 22 VAL QG   2.022     .  2.431 1.903 1.890  1.921     .  0 0 "[    .    1]" 1 
       3313 1 22 VAL H    1 27 ILE HB   4.627 2.486  6.768 5.147 5.007  5.218     .  0 0 "[    .    1]" 1 
       3314 2 22 VAL H    2 27 ILE HB   4.627 2.486  6.768 5.147 5.009  5.217     .  0 0 "[    .    1]" 1 
       3315 1 22 VAL MG1  1 33 ASP H    4.000 2.400  5.600 4.377 4.330  4.455     .  0 0 "[    .    1]" 1 
       3316 2 22 VAL MG1  2 33 ASP H    4.000 2.400  5.600 4.377 4.330  4.455     .  0 0 "[    .    1]" 1 
       3317 1  9 GLU H    1 48 PHE QD   5.676 2.454  8.898 5.500 4.455  6.089     .  0 0 "[    .    1]" 1 
       3318 2  9 GLU H    2 48 PHE QD   5.676 2.454  8.898 5.501 4.455  6.089     .  0 0 "[    .    1]" 1 
       3319 1  8 GLU HB3  1  9 GLU H    3.037 2.115  3.959 2.542 2.215  3.148     .  0 0 "[    .    1]" 1 
       3320 2  8 GLU HB3  2  9 GLU H    3.037 2.115  3.959 2.541 2.214  3.150     .  0 0 "[    .    1]" 1 
       3321 1  9 GLU H    1 10 ILE QG   3.793 2.355  5.231 3.442 3.128  3.683     .  0 0 "[    .    1]" 1 
       3322 2  9 GLU H    2 10 ILE QG   3.793 2.355  5.231 3.442 3.129  3.683     .  0 0 "[    .    1]" 1 
       3323 1 53 VAL H    1 54 SER HA   5.018 2.500  7.536 5.324 5.254  5.383     .  0 0 "[    .    1]" 1 
       3324 2 53 VAL H    2 54 SER HA   5.018 2.500  7.536 5.325 5.256  5.382     .  0 0 "[    .    1]" 1 
       3325 1 42 ILE MG   1 44 GLU H    3.931 2.386  5.476 4.085 4.050  4.150     .  0 0 "[    .    1]" 1 
       3326 2 42 ILE MG   2 44 GLU H    3.931 2.386  5.476 4.086 4.051  4.155     .  0 0 "[    .    1]" 1 
       3327 1 65 GLN HA   1 70 ILE H    5.825 2.432  9.218 6.150 4.978  8.017     .  0 0 "[    .    1]" 1 
       3328 2 65 GLN HA   2 70 ILE H    5.825 2.432  9.218 6.149 4.980  8.018     .  0 0 "[    .    1]" 1 
       3329 1 32 ALA MB   1 34 SER H    3.801 2.356  5.246 3.974 3.924  4.054     .  0 0 "[    .    1]" 1 
       3330 2 32 ALA MB   2 34 SER H    3.801 2.356  5.246 3.974 3.922  4.058     .  0 0 "[    .    1]" 1 
       3331 1 34 SER H    1 35 LEU HB2  3.871 2.372  5.370 3.938 3.877  4.020     .  0 0 "[    .    1]" 1 
       3332 1 45 ALA MB   2 34 SER H    3.871 2.372  5.370 3.939 3.887  4.001     .  0 0 "[    .    1]" 1 
       3333 1 31 GLY H    1 34 SER H    4.470 2.472  6.468 4.421 4.381  4.498     .  0 0 "[    .    1]" 1 
       3334 2 31 GLY H    2 34 SER H    4.470 2.472  6.468 4.421 4.385  4.498     .  0 0 "[    .    1]" 1 
       3335 1 34 SER H    1 35 LEU MD2  4.739 2.493  6.985 4.517 4.496  4.547     .  0 0 "[    .    1]" 1 
       3336 2 34 SER H    2 35 LEU MD2  4.739 2.493  6.985 4.517 4.495  4.550     .  0 0 "[    .    1]" 1 
       3337 1 22 VAL QG   1 26 GLU H    4.529 2.478  6.580 4.897 4.752  5.070     .  0 0 "[    .    1]" 1 
       3338 2 22 VAL QG   2 26 GLU H    4.529 2.478  6.580 4.897 4.751  5.067     .  0 0 "[    .    1]" 1 
       3339 1 24 LYS HB2  1 26 GLU H    3.148 2.157  4.139 3.179 2.931  3.529     .  0 0 "[    .    1]" 1 
       3340 2 24 LYS HB2  2 26 GLU H    3.148 2.157  4.139 3.179 2.929  3.533     .  0 0 "[    .    1]" 1 
       3341 1 24 LYS HG3  1 26 GLU H    4.240 2.442  6.038 4.636 4.494  4.763     .  0 0 "[    .    1]" 1 
       3342 2 24 LYS HG3  2 26 GLU H    4.240 2.442  6.038 4.636 4.495  4.761     .  0 0 "[    .    1]" 1 
       3343 1 22 VAL QG   1 25 LYS H    4.124 2.424  5.824 4.314 4.262  4.367     .  0 0 "[    .    1]" 1 
       3344 2 22 VAL QG   2 25 LYS H    4.124 2.424  5.824 4.315 4.262  4.367     .  0 0 "[    .    1]" 1 
       3345 1 23 GLU HB2  1 25 LYS H    3.820 2.360  5.280 4.033 3.539  4.322     .  0 0 "[    .    1]" 1 
       3346 2 23 GLU HB2  2 25 LYS H    3.820 2.360  5.280 4.034 3.543  4.329     .  0 0 "[    .    1]" 1 
       3347 1 24 LYS HB2  1 25 LYS H    3.107 2.142  4.072 3.082 3.000  3.144     .  0 0 "[    .    1]" 1 
       3348 2 24 LYS HB2  2 25 LYS H    3.107 2.142  4.072 3.082 3.000  3.141     .  0 0 "[    .    1]" 1 
       3349 1 21 ILE MD   1 24 LYS H    4.557 2.480  6.634 4.475 4.374  4.711     .  0 0 "[    .    1]" 1 
       3350 2 21 ILE MD   2 24 LYS H    4.557 2.480  6.634 4.474 4.376  4.711     .  0 0 "[    .    1]" 1 
       3351 1 35 LEU MD1  1 39 MET H    4.966 2.500  7.432 5.972 5.895  6.054     .  0 0 "[    .    1]" 1 
       3352 1 14 ILE MD   2 39 MET H    4.966 2.500  7.432 5.972 5.897  6.055     .  0 0 "[    .    1]" 1 
       3353 1 35 LEU HA   1 39 MET H    3.169 2.165  4.173 3.290 3.254  3.323     .  0 0 "[    .    1]" 1 
       3354 2 35 LEU HA   2 39 MET H    3.169 2.165  4.173 3.290 3.254  3.323     .  0 0 "[    .    1]" 1 
       3355 1 15 VAL HA   1 39 MET H    5.737 2.445  9.029 4.780 4.682  4.913     .  0 0 "[    .    1]" 1 
       3356 2 15 VAL HA   2 39 MET H    5.737 2.445  9.029 4.781 4.683  4.911     .  0 0 "[    .    1]" 1 
       3357 1 35 LEU MD2  1 39 MET H    4.441 2.468  6.414 4.097 4.053  4.166     .  0 0 "[    .    1]" 1 
       3358 2 35 LEU MD2  2 39 MET H    4.441 2.468  6.414 4.097 4.053  4.166     .  0 0 "[    .    1]" 1 
       3359 1 18 PHE QD   1 39 MET H    5.020 2.500  7.540 4.232 4.124  4.321     .  0 0 "[    .    1]" 1 
       3360 2 18 PHE QD   2 39 MET H    5.020 2.500  7.540 4.233 4.123  4.323     .  0 0 "[    .    1]" 1 
       3361 1 22 VAL MG1  1 27 ILE H    3.467 2.265  4.669 4.252 4.150  4.373     .  0 0 "[    .    1]" 1 
       3362 2 22 VAL MG1  2 27 ILE H    3.467 2.265  4.669 4.252 4.151  4.375     .  0 0 "[    .    1]" 1 
       3363 1 27 ILE H    1 27 ILE HG12 3.444 2.258  4.630 3.904 3.781  4.059     .  0 0 "[    .    1]" 1 
       3364 2 27 ILE H    2 27 ILE HG12 3.444 2.258  4.630 3.905 3.780  4.059     .  0 0 "[    .    1]" 1 
       3365 1 26 GLU HB3  1 27 ILE H    3.783 2.352  5.214 3.802 3.649  3.890     .  0 0 "[    .    1]" 1 
       3366 2 26 GLU HB3  2 27 ILE H    3.783 2.352  5.214 3.803 3.647  3.892     .  0 0 "[    .    1]" 1 
       3367 1 21 ILE HA   1 27 ILE H    4.537 2.479  6.595 4.878 4.626  5.179     .  0 0 "[    .    1]" 1 
       3368 2 21 ILE HA   2 27 ILE H    4.537 2.479  6.595 4.878 4.623  5.180     .  0 0 "[    .    1]" 1 
       3369 1 16 ASN HD22 1 20 SER HB2  4.840 2.497  7.183 5.017 4.494  5.884     .  0 0 "[    .    1]" 1 
       3370 2 16 ASN HD22 2 20 SER HB2  4.840 2.497  7.183 5.015 4.496  5.887     .  0 0 "[    .    1]" 1 
       3371 1 16 ASN HA   1 16 ASN HD22 4.414 2.465  6.363 4.029 2.709  4.661     .  0 0 "[    .    1]" 1 
       3372 2 16 ASN HA   2 16 ASN HD22 4.414 2.465  6.363 4.030 2.707  4.660     .  0 0 "[    .    1]" 1 
       3373 1 16 ASN HD21 1 20 SER HB2  5.148 2.497  7.799 5.432 5.029  5.966     .  0 0 "[    .    1]" 1 
       3374 2 16 ASN HD21 2 20 SER HB2  5.148 2.497  7.799 5.432 5.028  5.967     .  0 0 "[    .    1]" 1 
       3375 1 33 ASP HA   1 36 ASN HD22 4.147 2.428  5.866 3.476 3.336  3.649     .  0 0 "[    .    1]" 1 
       3376 2 33 ASP HA   2 36 ASN HD22 4.147 2.428  5.866 3.478 3.341  3.655     .  0 0 "[    .    1]" 1 
       3377 1 55 GLY H    1 56 ILE HB   5.084 2.499  7.669 4.906 4.835  4.978     .  0 0 "[    .    1]" 1 
       3378 2 55 GLY H    2 56 ILE HB   5.084 2.499  7.669 4.904 4.834  4.971     .  0 0 "[    .    1]" 1 
       3379 1 65 GLN HE21 1 68 ALA MB   6.479 2.282 10.676 7.823 4.208  9.686     .  0 0 "[    .    1]" 1 
       3380 1 68 ALA MB   2 65 GLN HE21 6.479 2.282 10.676 7.822 4.208  9.676     .  0 0 "[    .    1]" 1 
       3381 1 14 ILE MG   1 65 GLN HE21 5.445 2.481  8.409 6.527 5.077  8.354     .  0 0 "[    .    1]" 1 
       3382 1 57 LEU MD1  2 65 GLN HE21 5.445 2.481  8.409 6.528 5.080  8.355     .  0 0 "[    .    1]" 1 
       3383 1 27 ILE HG13 1 31 GLY H    4.429 2.467  6.391 4.455 4.344  4.574     .  0 0 "[    .    1]" 1 
       3384 1 45 ALA MB   2 31 GLY H    4.429 2.467  6.391 4.455 4.355  4.568     .  0 0 "[    .    1]" 1 
       3385 1 73 SER HA   1 74 ALA H    3.039 2.115  3.963 2.312 1.961  2.752 0.154  5 0 "[    .    1]" 1 
       3386 2 73 SER HA   2 74 ALA H    3.039 2.115  3.963 2.314 1.965  2.752 0.150  5 0 "[    .    1]" 1 
       3387 1 44 GLU HA   1 46 PHE H    4.451 2.470  6.432 4.111 3.948  4.196     .  0 0 "[    .    1]" 1 
       3388 2 44 GLU HA   2 46 PHE H    4.451 2.470  6.432 4.108 3.944  4.190     .  0 0 "[    .    1]" 1 
       3389 1 46 PHE H    1 48 PHE H    4.314 2.453  6.175 3.777 3.722  3.870     .  0 0 "[    .    1]" 1 
       3390 1 35 LEU MD2  2 46 PHE H    4.314 2.453  6.175 3.774 3.726  3.870     .  0 0 "[    .    1]" 1 
       3391 1 59 LYS QG   1 60 SER H    5.842 2.429  9.255 3.928 3.089  4.333     .  0 0 "[    .    1]" 1 
       3392 2 59 LYS QG   2 60 SER H    5.842 2.429  9.255 3.926 3.083  4.333     .  0 0 "[    .    1]" 1 
       3393 1 16 ASN HD22 1 72 ASN HD21 3.614 2.308  4.920 3.960 2.325  5.030 0.110  6 0 "[    .    1]" 1 
       3394 2 16 ASN HD22 2 72 ASN HD21 3.614 2.308  4.920 3.961 2.324  5.031 0.111  6 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              100
    _Distance_constraint_stats_list.Viol_count                    90
    _Distance_constraint_stats_list.Viol_total                    14.821
    _Distance_constraint_stats_list.Viol_max                      0.063
    _Distance_constraint_stats_list.Viol_rms                      0.0062
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0015
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0165
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1  7 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  8 GLU 0.020 0.020 10 0 "[    .    1]" 
       1  9 GLU 0.068 0.041  3 0 "[    .    1]" 
       1 10 ILE 0.112 0.034  5 0 "[    .    1]" 
       1 11 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 12 ALA 0.020 0.020 10 0 "[    .    1]" 
       1 13 LEU 0.145 0.041  3 0 "[    .    1]" 
       1 14 ILE 0.149 0.034  5 0 "[    .    1]" 
       1 15 VAL 0.001 0.001  8 0 "[    .    1]" 
       1 16 ASN 0.010 0.006  2 0 "[    .    1]" 
       1 17 TYR 0.091 0.033  2 0 "[    .    1]" 
       1 18 PHE 0.038 0.024  2 0 "[    .    1]" 
       1 19 SER 0.001 0.001  8 0 "[    .    1]" 
       1 20 SER 0.010 0.006  2 0 "[    .    1]" 
       1 21 ILE 0.013 0.013  6 0 "[    .    1]" 
       1 29 GLU 0.000 0.000  . 0 "[    .    1]" 
       1 30 ASP 0.034 0.018  2 0 "[    .    1]" 
       1 31 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 32 ALA 0.003 0.003  1 0 "[    .    1]" 
       1 33 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 34 SER 0.049 0.018  2 0 "[    .    1]" 
       1 35 LEU 0.026 0.013  9 0 "[    .    1]" 
       1 36 ASN 0.014 0.009 10 0 "[    .    1]" 
       1 37 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 38 ALA 0.015 0.011  6 0 "[    .    1]" 
       1 39 MET 0.104 0.047  2 0 "[    .    1]" 
       1 40 ASP 0.057 0.025  3 0 "[    .    1]" 
       1 41 CYS 0.098 0.063  3 0 "[    .    1]" 
       1 42 ILE 0.086 0.033  3 0 "[    .    1]" 
       1 43 SER 0.078 0.047  2 0 "[    .    1]" 
       1 44 GLU 0.046 0.025  3 0 "[    .    1]" 
       1 45 ALA 0.098 0.063  3 0 "[    .    1]" 
       1 46 PHE 0.086 0.033  3 0 "[    .    1]" 
       2  7 LYS 0.000 0.000  . 0 "[    .    1]" 
       2  8 GLU 0.018 0.018 10 0 "[    .    1]" 
       2  9 GLU 0.073 0.044  3 0 "[    .    1]" 
       2 10 ILE 0.115 0.035  5 0 "[    .    1]" 
       2 11 ALA 0.000 0.000  . 0 "[    .    1]" 
       2 12 ALA 0.018 0.018 10 0 "[    .    1]" 
       2 13 LEU 0.145 0.044  3 0 "[    .    1]" 
       2 14 ILE 0.152 0.035  5 0 "[    .    1]" 
       2 15 VAL 0.002 0.002  8 0 "[    .    1]" 
       2 16 ASN 0.015 0.008  2 0 "[    .    1]" 
       2 17 TYR 0.083 0.029 10 0 "[    .    1]" 
       2 18 PHE 0.037 0.024  2 0 "[    .    1]" 
       2 19 SER 0.002 0.002  8 0 "[    .    1]" 
       2 20 SER 0.015 0.008  2 0 "[    .    1]" 
       2 21 ILE 0.011 0.011  6 0 "[    .    1]" 
       2 29 GLU 0.000 0.000  . 0 "[    .    1]" 
       2 30 ASP 0.040 0.020  2 0 "[    .    1]" 
       2 31 GLY 0.000 0.000  . 0 "[    .    1]" 
       2 32 ALA 0.005 0.005  1 0 "[    .    1]" 
       2 33 ASP 0.000 0.000  . 0 "[    .    1]" 
       2 34 SER 0.062 0.020  2 0 "[    .    1]" 
       2 35 LEU 0.022 0.011  9 0 "[    .    1]" 
       2 36 ASN 0.021 0.013 10 0 "[    .    1]" 
       2 37 VAL 0.000 0.000  . 0 "[    .    1]" 
       2 38 ALA 0.022 0.010  6 0 "[    .    1]" 
       2 39 MET 0.099 0.045  2 0 "[    .    1]" 
       2 40 ASP 0.057 0.024  3 0 "[    .    1]" 
       2 41 CYS 0.092 0.059  3 0 "[    .    1]" 
       2 42 ILE 0.089 0.034  3 0 "[    .    1]" 
       2 43 SER 0.078 0.045  2 0 "[    .    1]" 
       2 44 GLU 0.041 0.024  3 0 "[    .    1]" 
       2 45 ALA 0.092 0.059  3 0 "[    .    1]" 
       2 46 PHE 0.089 0.034  3 0 "[    .    1]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1 1  7 LYS O 1 11 ALA H 2.000     . 2.300 1.930 1.862 1.987     .  0 0 "[    .    1]" 2 
         2 1  7 LYS O 1 11 ALA N 3.000 2.800 3.300 2.876 2.823 2.923     .  0 0 "[    .    1]" 2 
         3 1  8 GLU O 1 12 ALA H 2.000     . 2.300 2.055 1.871 2.148     .  0 0 "[    .    1]" 2 
         4 1  8 GLU O 1 12 ALA N 3.000 2.800 3.300 2.970 2.780 3.091 0.020 10 0 "[    .    1]" 2 
         5 1  9 GLU O 1 13 LEU H 2.000     . 2.300 2.257 2.138 2.341 0.041  3 0 "[    .    1]" 2 
         6 1  9 GLU O 1 13 LEU N 3.000 2.800 3.300 3.202 3.096 3.280     .  0 0 "[    .    1]" 2 
         7 1 10 ILE O 1 14 ILE H 2.000     . 2.300 1.879 1.844 2.005     .  0 0 "[    .    1]" 2 
         8 1 10 ILE O 1 14 ILE N 3.000 2.800 3.300 2.803 2.766 2.913 0.034  5 0 "[    .    1]" 2 
         9 1 11 ALA O 1 15 VAL H 2.000     . 2.300 1.918 1.872 1.956     .  0 0 "[    .    1]" 2 
        10 1 11 ALA O 1 15 VAL N 3.000 2.800 3.300 2.895 2.849 2.937     .  0 0 "[    .    1]" 2 
        11 1 12 ALA O 1 16 ASN H 2.000     . 2.300 2.061 1.971 2.134     .  0 0 "[    .    1]" 2 
        12 1 12 ALA O 1 16 ASN N 3.000 2.800 3.300 2.991 2.878 3.073     .  0 0 "[    .    1]" 2 
        13 1 13 LEU O 1 17 TYR H 2.000     . 2.300 2.050 1.910 2.333 0.033  2 0 "[    .    1]" 2 
        14 1 13 LEU O 1 17 TYR N 3.000 2.800 3.300 2.891 2.770 3.131 0.030 10 0 "[    .    1]" 2 
        15 1 14 ILE O 1 18 PHE H 2.000     . 2.300 2.212 2.080 2.324 0.024  2 0 "[    .    1]" 2 
        16 1 14 ILE O 1 18 PHE N 3.000 2.800 3.300 3.168 3.035 3.266     .  0 0 "[    .    1]" 2 
        17 1 15 VAL O 1 19 SER H 2.000     . 2.300 1.953 1.897 2.062     .  0 0 "[    .    1]" 2 
        18 1 15 VAL O 1 19 SER N 3.000 2.800 3.300 2.873 2.799 2.962 0.001  8 0 "[    .    1]" 2 
        19 1 16 ASN O 1 20 SER H 2.000     . 2.300 2.123 1.927 2.306 0.006  2 0 "[    .    1]" 2 
        20 1 16 ASN O 1 20 SER N 3.000 2.800 3.300 2.979 2.895 3.110     .  0 0 "[    .    1]" 2 
        21 1 17 TYR O 1 21 ILE H 2.000     . 2.300 1.974 1.843 2.177     .  0 0 "[    .    1]" 2 
        22 1 17 TYR O 1 21 ILE N 3.000 2.800 3.300 2.882 2.787 3.001 0.013  6 0 "[    .    1]" 2 
        23 1 29 GLU O 1 33 ASP H 2.000     . 2.300 2.028 1.868 2.119     .  0 0 "[    .    1]" 2 
        24 1 29 GLU O 1 33 ASP N 3.000 2.800 3.300 2.977 2.838 3.068     .  0 0 "[    .    1]" 2 
        25 1 30 ASP O 1 34 SER H 2.000     . 2.300 2.167 1.977 2.318 0.018  2 0 "[    .    1]" 2 
        26 1 30 ASP O 1 34 SER N 3.000 2.800 3.300 3.080 2.899 3.261     .  0 0 "[    .    1]" 2 
        27 1 31 GLY O 1 35 LEU H 2.000     . 2.300 2.027 1.917 2.125     .  0 0 "[    .    1]" 2 
        28 1 31 GLY O 1 35 LEU N 3.000 2.800 3.300 2.874 2.807 2.949     .  0 0 "[    .    1]" 2 
        29 1 32 ALA O 1 36 ASN H 2.000     . 2.300 1.962 1.884 2.033     .  0 0 "[    .    1]" 2 
        30 1 32 ALA O 1 36 ASN N 3.000 2.800 3.300 2.845 2.797 2.902 0.003  1 0 "[    .    1]" 2 
        31 1 33 ASP O 1 37 VAL H 2.000     . 2.300 2.063 2.021 2.107     .  0 0 "[    .    1]" 2 
        32 1 33 ASP O 1 37 VAL N 3.000 2.800 3.300 3.025 2.980 3.071     .  0 0 "[    .    1]" 2 
        33 1 34 SER O 1 38 ALA H 2.000     . 2.300 2.222 2.048 2.311 0.011  6 0 "[    .    1]" 2 
        34 1 34 SER O 1 38 ALA N 3.000 2.800 3.300 3.052 2.918 3.139     .  0 0 "[    .    1]" 2 
        35 1 35 LEU O 1 39 MET H 2.000     . 2.300 1.853 1.808 1.935     .  0 0 "[    .    1]" 2 
        36 1 35 LEU O 1 39 MET N 3.000 2.800 3.300 2.824 2.787 2.895 0.013  9 0 "[    .    1]" 2 
        37 1 36 ASN O 1 40 ASP H 2.000     . 2.300 2.215 2.096 2.309 0.009 10 0 "[    .    1]" 2 
        38 1 36 ASN O 1 40 ASP N 3.000 2.800 3.300 3.125 2.999 3.233     .  0 0 "[    .    1]" 2 
        39 1 37 VAL O 1 41 CYS H 2.000     . 2.300 2.127 1.973 2.260     .  0 0 "[    .    1]" 2 
        40 1 37 VAL O 1 41 CYS N 3.000 2.800 3.300 3.042 2.919 3.119     .  0 0 "[    .    1]" 2 
        41 1 38 ALA O 1 42 ILE H 2.000     . 2.300 1.989 1.914 2.093     .  0 0 "[    .    1]" 2 
        42 1 38 ALA O 1 42 ILE N 3.000 2.800 3.300 2.907 2.834 2.976     .  0 0 "[    .    1]" 2 
        43 1 39 MET O 1 43 SER H 2.000     . 2.300 1.861 1.803 1.896     .  0 0 "[    .    1]" 2 
        44 1 39 MET O 1 43 SER N 3.000 2.800 3.300 2.808 2.753 2.858 0.047  2 0 "[    .    1]" 2 
        45 1 40 ASP O 1 44 GLU H 2.000     . 2.300 1.949 1.856 2.116     .  0 0 "[    .    1]" 2 
        46 1 40 ASP O 1 44 GLU N 3.000 2.800 3.300 2.878 2.775 3.076 0.025  3 0 "[    .    1]" 2 
        47 1 41 CYS O 1 45 ALA H 2.000     . 2.300 2.148 1.847 2.363 0.063  3 0 "[    .    1]" 2 
        48 1 41 CYS O 1 45 ALA N 3.000 2.800 3.300 2.962 2.776 3.126 0.024  9 0 "[    .    1]" 2 
        49 1 42 ILE O 1 46 PHE H 2.000     . 2.300 2.286 2.110 2.333 0.033  3 0 "[    .    1]" 2 
        50 1 42 ILE O 1 46 PHE N 3.000 2.800 3.300 3.227 3.079 3.281     .  0 0 "[    .    1]" 2 
        51 2  7 LYS O 2 11 ALA H 2.000     . 2.300 1.930 1.863 1.991     .  0 0 "[    .    1]" 2 
        52 2  7 LYS O 2 11 ALA N 3.000 2.800 3.300 2.878 2.824 2.926     .  0 0 "[    .    1]" 2 
        53 2  8 GLU O 2 12 ALA H 2.000     . 2.300 2.054 1.873 2.150     .  0 0 "[    .    1]" 2 
        54 2  8 GLU O 2 12 ALA N 3.000 2.800 3.300 2.969 2.782 3.090 0.018 10 0 "[    .    1]" 2 
        55 2  9 GLU O 2 13 LEU H 2.000     . 2.300 2.258 2.137 2.344 0.044  3 0 "[    .    1]" 2 
        56 2  9 GLU O 2 13 LEU N 3.000 2.800 3.300 3.202 3.095 3.282     .  0 0 "[    .    1]" 2 
        57 2 10 ILE O 2 14 ILE H 2.000     . 2.300 1.879 1.842 2.006     .  0 0 "[    .    1]" 2 
        58 2 10 ILE O 2 14 ILE N 3.000 2.800 3.300 2.803 2.765 2.914 0.035  5 0 "[    .    1]" 2 
        59 2 11 ALA O 2 15 VAL H 2.000     . 2.300 1.919 1.871 1.954     .  0 0 "[    .    1]" 2 
        60 2 11 ALA O 2 15 VAL N 3.000 2.800 3.300 2.895 2.848 2.936     .  0 0 "[    .    1]" 2 
        61 2 12 ALA O 2 16 ASN H 2.000     . 2.300 2.062 1.973 2.137     .  0 0 "[    .    1]" 2 
        62 2 12 ALA O 2 16 ASN N 3.000 2.800 3.300 2.991 2.880 3.074     .  0 0 "[    .    1]" 2 
        63 2 13 LEU O 2 17 TYR H 2.000     . 2.300 2.049 1.907 2.329 0.029  2 0 "[    .    1]" 2 
        64 2 13 LEU O 2 17 TYR N 3.000 2.800 3.300 2.890 2.771 3.128 0.029 10 0 "[    .    1]" 2 
        65 2 14 ILE O 2 18 PHE H 2.000     . 2.300 2.212 2.079 2.324 0.024  2 0 "[    .    1]" 2 
        66 2 14 ILE O 2 18 PHE N 3.000 2.800 3.300 3.169 3.036 3.268     .  0 0 "[    .    1]" 2 
        67 2 15 VAL O 2 19 SER H 2.000     . 2.300 1.952 1.895 2.054     .  0 0 "[    .    1]" 2 
        68 2 15 VAL O 2 19 SER N 3.000 2.800 3.300 2.872 2.798 2.955 0.002  8 0 "[    .    1]" 2 
        69 2 16 ASN O 2 20 SER H 2.000     . 2.300 2.126 1.928 2.308 0.008  2 0 "[    .    1]" 2 
        70 2 16 ASN O 2 20 SER N 3.000 2.800 3.300 2.981 2.893 3.111     .  0 0 "[    .    1]" 2 
        71 2 17 TYR O 2 21 ILE H 2.000     . 2.300 1.973 1.846 2.173     .  0 0 "[    .    1]" 2 
        72 2 17 TYR O 2 21 ILE N 3.000 2.800 3.300 2.882 2.789 2.998 0.011  6 0 "[    .    1]" 2 
        73 2 29 GLU O 2 33 ASP H 2.000     . 2.300 2.028 1.861 2.131     .  0 0 "[    .    1]" 2 
        74 2 29 GLU O 2 33 ASP N 3.000 2.800 3.300 2.977 2.833 3.064     .  0 0 "[    .    1]" 2 
        75 2 30 ASP O 2 34 SER H 2.000     . 2.300 2.166 1.975 2.320 0.020  2 0 "[    .    1]" 2 
        76 2 30 ASP O 2 34 SER N 3.000 2.800 3.300 3.079 2.899 3.266     .  0 0 "[    .    1]" 2 
        77 2 31 GLY O 2 35 LEU H 2.000     . 2.300 2.025 1.911 2.126     .  0 0 "[    .    1]" 2 
        78 2 31 GLY O 2 35 LEU N 3.000 2.800 3.300 2.874 2.801 2.953     .  0 0 "[    .    1]" 2 
        79 2 32 ALA O 2 36 ASN H 2.000     . 2.300 1.961 1.878 2.032     .  0 0 "[    .    1]" 2 
        80 2 32 ALA O 2 36 ASN N 3.000 2.800 3.300 2.845 2.795 2.903 0.005  1 0 "[    .    1]" 2 
        81 2 33 ASP O 2 37 VAL H 2.000     . 2.300 2.063 2.021 2.103     .  0 0 "[    .    1]" 2 
        82 2 33 ASP O 2 37 VAL N 3.000 2.800 3.300 3.025 2.983 3.070     .  0 0 "[    .    1]" 2 
        83 2 34 SER O 2 38 ALA H 2.000     . 2.300 2.222 2.037 2.310 0.010  6 0 "[    .    1]" 2 
        84 2 34 SER O 2 38 ALA N 3.000 2.800 3.300 3.051 2.910 3.143     .  0 0 "[    .    1]" 2 
        85 2 35 LEU O 2 39 MET H 2.000     . 2.300 1.855 1.810 1.934     .  0 0 "[    .    1]" 2 
        86 2 35 LEU O 2 39 MET N 3.000 2.800 3.300 2.825 2.789 2.894 0.011  9 0 "[    .    1]" 2 
        87 2 36 ASN O 2 40 ASP H 2.000     . 2.300 2.216 2.101 2.313 0.013 10 0 "[    .    1]" 2 
        88 2 36 ASN O 2 40 ASP N 3.000 2.800 3.300 3.126 2.997 3.238     .  0 0 "[    .    1]" 2 
        89 2 37 VAL O 2 41 CYS H 2.000     . 2.300 2.128 1.973 2.266     .  0 0 "[    .    1]" 2 
        90 2 37 VAL O 2 41 CYS N 3.000 2.800 3.300 3.042 2.918 3.122     .  0 0 "[    .    1]" 2 
        91 2 38 ALA O 2 42 ILE H 2.000     . 2.300 1.988 1.914 2.088     .  0 0 "[    .    1]" 2 
        92 2 38 ALA O 2 42 ILE N 3.000 2.800 3.300 2.905 2.833 2.973     .  0 0 "[    .    1]" 2 
        93 2 39 MET O 2 43 SER H 2.000     . 2.300 1.859 1.805 1.893     .  0 0 "[    .    1]" 2 
        94 2 39 MET O 2 43 SER N 3.000 2.800 3.300 2.808 2.755 2.857 0.045  2 0 "[    .    1]" 2 
        95 2 40 ASP O 2 44 GLU H 2.000     . 2.300 1.949 1.859 2.116     .  0 0 "[    .    1]" 2 
        96 2 40 ASP O 2 44 GLU N 3.000 2.800 3.300 2.878 2.776 3.076 0.024  3 0 "[    .    1]" 2 
        97 2 41 CYS O 2 45 ALA H 2.000     . 2.300 2.150 1.850 2.359 0.059  3 0 "[    .    1]" 2 
        98 2 41 CYS O 2 45 ALA N 3.000 2.800 3.300 2.962 2.778 3.127 0.022  9 0 "[    .    1]" 2 
        99 2 42 ILE O 2 46 PHE H 2.000     . 2.300 2.286 2.109 2.334 0.034  3 0 "[    .    1]" 2 
       100 2 42 ILE O 2 46 PHE N 3.000 2.800 3.300 3.226 3.077 3.281     .  0 0 "[    .    1]" 2 
    stop_

save_



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