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
646107 6tg5 34451 cing 4-filtered-FRED Wattos check violation distance


data_6tg5


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              1769
    _Distance_constraint_stats_list.Viol_count                    982
    _Distance_constraint_stats_list.Viol_total                    3179.893
    _Distance_constraint_stats_list.Viol_max                      0.994
    _Distance_constraint_stats_list.Viol_rms                      0.0429
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0045
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1619
    _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  29 ILE  0.122 0.122 12  0 "[    .    1    .    2]" 
       1  30 ASP  2.435 0.259 14  0 "[    .    1    .    2]" 
       1  31 PRO  4.852 0.672  9  2 "[    .  -+1    .    2]" 
       1  32 PHE  1.560 0.242 19  0 "[    .    1    .    2]" 
       1  33 THR  1.282 0.259 14  0 "[    .    1    .    2]" 
       1  34 LEU  3.931 0.672  9  2 "[    .  -+1    .    2]" 
       1  35 ASN  0.276 0.276  3  0 "[    .    1    .    2]" 
       1  36 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  37 GLN  0.086 0.086 16  0 "[    .    1    .    2]" 
       1  38 VAL  0.001 0.001 19  0 "[    .    1    .    2]" 
       1  39 MET  5.125 0.929  7  4 "[    * + *1-   .    2]" 
       1  40 ASP  0.276 0.276  3  0 "[    .    1    .    2]" 
       1  41 GLN  0.071 0.018 15  0 "[    .    1    .    2]" 
       1  42 VAL 12.214 0.929  7  6 "[    * +**1*   .    -]" 
       1  43 PHE  0.680 0.086  5  0 "[    .    1    .    2]" 
       1  44 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  45 GLN  2.651 0.881  3  2 "[  + .    1 -  .    2]" 
       1  46 VAL  2.288 0.863 20  1 "[    .    1    .    +]" 
       1  47 GLU  0.424 0.387  4  0 "[    .    1    .    2]" 
       1  48 HIS  3.436 0.881  3  2 "[  + .    1 -  .    2]" 
       1  49 GLN  3.894 0.992 10  2 "[    .    +    . -  2]" 
       1  50 ILE  4.883 0.264  7  0 "[    .    1    .    2]" 
       1  51 ALA  0.015 0.013 13  0 "[    .    1    .    2]" 
       1  52 GLN  0.669 0.474 11  0 "[    .    1    .    2]" 
       1  53 VAL  0.568 0.264  7  0 "[    .    1    .    2]" 
       1  54 LEU  8.365 0.748  8  9 "[ *  .  + *  **-**  *]" 
       1  55 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  56 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  57 LYS  1.738 0.381 17  0 "[    .    1    .    2]" 
       1  58 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  59 GLY  0.015 0.013 13  0 "[    .    1    .    2]" 
       1  60 PRO  0.055 0.055  2  0 "[    .    1    .    2]" 
       1  61 LEU  4.471 0.811 12  2 "[-   .    1 +  .    2]" 
       1  62 VAL  1.157 0.139 15  0 "[    .    1    .    2]" 
       1  63 ALA  0.456 0.139 15  0 "[    .    1    .    2]" 
       1  64 VAL 14.757 0.994 15 10 "[* * -    1 ***+*** 2]" 
       1  65 GLU  3.888 0.591  1  3 "[+   -    1    . *  2]" 
       1  66 ILE  0.579 0.101  2  0 "[    .    1    .    2]" 
       1  67 ASP  1.953 0.280  2  0 "[    .    1    .    2]" 
       1  68 SER  1.294 0.174 13  0 "[    .    1    .    2]" 
       1  69 ARG  0.013 0.013 17  0 "[    .    1    .    2]" 
       1  70 PHE  8.563 0.854  6  4 "[*   .+ * 1    .-   2]" 
       1  71 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  72 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  73 LEU 19.230 0.994 15  7 "[* * .*   1 * *+-   2]" 
       1  74 GLY  1.658 0.578  2  2 "[ +  .    1    .-   2]" 
       1  75 LEU 10.058 0.854  6  3 "[  * .+ * 1    .    2]" 
       1  76 SER  0.818 0.328  2  0 "[    .    1    .    2]" 
       1  77 SER  0.018 0.011 12  0 "[    .    1    .    2]" 
       1  78 LEU  5.757 0.561  3  9 "[- + . * *1 ** .* **2]" 
       1  79 ASP  5.290 0.766  8  3 "[  * .- + 1    .    2]" 
       1  80 LEU  1.962 0.350  8  0 "[    .    1    .    2]" 
       1  81 ALA  0.434 0.059  4  0 "[    .    1    .    2]" 
       1  82 THR  3.399 0.412  2  0 "[    .    1    .    2]" 
       1  83 LEU  1.120 0.381 17  0 "[    .    1    .    2]" 
       1  84 ILE  1.510 0.125 11  0 "[    .    1    .    2]" 
       1  85 SER  0.868 0.096 20  0 "[    .    1    .    2]" 
       1  86 ASN  3.573 0.412  2  0 "[    .    1    .    2]" 
       1  87 LEU  5.906 0.992 10  4 "[    . *  +  - . *  2]" 
       1  88 GLU  0.065 0.038 19  0 "[    .    1    .    2]" 
       1  89 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  90 VAL  0.394 0.099 18  0 "[    .    1    .    2]" 
       1  91 TYR  3.297 0.820  7  2 "[    . +  1  - .    2]" 
       1  92 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  93 THR  3.997 0.805 12  1 "[    .    1 +  .    2]" 
       1  94 ASP  2.444 0.864  4  1 "[   +.    1    .    2]" 
       1  95 PRO  4.806 0.660  9  5 "[  - .   +1  * * *  2]" 
       1  96 PHE  5.648 0.660  9  5 "[  - .   +1  * * *  2]" 
       1  97 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  98 ASP  1.092 0.171 10  0 "[    .    1    .    2]" 
       1  99 ALA  3.061 0.864  4  1 "[   +.    1    .    2]" 
       1 100 VAL  0.799 0.081 11  0 "[    .    1    .    2]" 
       1 101 ALA  0.921 0.256  6  0 "[    .    1    .    2]" 
       1 102 ILE  2.691 0.350  8  0 "[    .    1    .    2]" 
       1 103 THR  0.466 0.197 12  0 "[    .    1    .    2]" 
       1 104 SER  1.219 0.132 17  0 "[    .    1    .    2]" 
       1 105 ILE  1.237 0.120 18  0 "[    .    1    .    2]" 
       1 106 VAL  2.037 0.424  1  0 "[    .    1    .    2]" 
       1 107 THR  0.199 0.133 10  0 "[    .    1    .    2]" 
       1 108 VAL  2.139 0.691  2  1 "[ +  .    1    .    2]" 
       1 109 ALA  2.270 0.503 17  1 "[    .    1    . +  2]" 
       1 110 ASP 13.146 0.649 13  5 "[    .   **  + .   *-]" 
       1 111 LEU  8.700 0.649 13  5 "[    .   **  + .   *-]" 
       1 112 ALA  1.123 0.691  2  1 "[ +  .    1    .    2]" 
       1 113 ARG  4.074 0.503 17  1 "[    .    1    . +  2]" 
       1 114 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 115 TYR  8.913 0.863 20  1 "[    .    1    .    +]" 
       1 116 ALA  2.785 0.598 20  2 "[    .    1    . -  +]" 
       1 117 GLN  0.102 0.048  9  0 "[    .    1    .    2]" 
       1 118 GLN  4.018 0.805 12  2 "[    .  * 1 +  .    2]" 
       1 119 GLY  0.043 0.043  7  0 "[    .    1    .    2]" 
       1 120 VAL  1.281 0.213 13  0 "[    .    1    .    2]" 
       1 121 PRO  2.455 0.213 13  0 "[    .    1    .    2]" 
       1 122 GLY  2.118 0.382 20  0 "[    .    1    .    2]" 
       1 123 PRO  2.173 0.382 20  0 "[    .    1    .    2]" 
       1 124 SER  0.899 0.381 17  0 "[    .    1    .    2]" 
       1 125 PRO  1.000 0.381 17  0 "[    .    1    .    2]" 
       1 126 ASP  0.204 0.064  3  0 "[    .    1    .    2]" 
       1 127 PRO  1.205 0.144  3  0 "[    .    1    .    2]" 
       1 128 LEU 10.953 0.811 12  7 "[-   **   1*+ *.   *2]" 
       1 129 ASP  0.849 0.623  1  1 "[+   .    1    .    2]" 
       1 130 ALA  0.302 0.044  3  0 "[    .    1    .    2]" 
       1 131 GLN  0.287 0.044  3  0 "[    .    1    .    2]" 
       1 132 LEU  0.859 0.264  7  0 "[    .    1    .    2]" 
       1 133 ARG  0.431 0.150 16  0 "[    .    1    .    2]" 
       1 134 ASP  1.300 0.154  9  0 "[    .    1    .    2]" 
       1 135 LEU  0.540 0.107 11  0 "[    .    1    .    2]" 
       1 136 ARG  0.124 0.107 11  0 "[    .    1    .    2]" 
       1 137 GLN  0.162 0.098  3  0 "[    .    1    .    2]" 
       1 138 LEU  4.186 0.598 13  7 "[    .    *  +*-**  *]" 
    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  45 GLN QB   1  90 VAL MG1  4.073     .  6.147 3.915 3.450  4.331     .  0 0 "[    .    1    .    2]" 1 
          2 1  45 GLN HA   1  48 HIS QB   2.834     .  3.838 2.798 2.337  3.259     .  0 0 "[    .    1    .    2]" 1 
          3 1  45 GLN HA   1  45 GLN QB   2.652     .  3.531 2.376 2.332  2.410     .  0 0 "[    .    1    .    2]" 1 
          4 1 116 ALA H    1 117 GLN QB   4.697     .  7.455 3.587 2.513  3.905     .  0 0 "[    .    1    .    2]" 1 
          5 1  37 GLN HB2  1  39 MET H    3.905     .  5.811 4.562 4.249  4.856     .  0 0 "[    .    1    .    2]" 1 
          6 1  36 HIS H    1  36 HIS HB2  3.926     .  5.852 2.377 2.175  2.570     .  0 0 "[    .    1    .    2]" 1 
          7 1  42 VAL MG2  1  45 GLN HB3  3.369     .  4.788 2.928 2.676  3.249     .  0 0 "[    .    1    .    2]" 1 
          8 1  45 GLN QB   1  87 LEU QD   4.226     .  6.458 3.213 2.642  3.958     .  0 0 "[    .    1    .    2]" 1 
          9 1  41 GLN HG3  1  42 VAL HA   3.707     .  5.425 2.996 2.360  3.141     .  0 0 "[    .    1    .    2]" 1 
         10 1  37 GLN H    1  37 GLN QG   4.269     .  6.548 3.260 2.072  3.923     .  0 0 "[    .    1    .    2]" 1 
         11 1  52 GLN HG3  1  53 VAL H    4.598     .  7.241 3.766 3.107  4.434     .  0 0 "[    .    1    .    2]" 1 
         12 1 117 GLN H    1 117 GLN QG   3.338     .  4.731 2.716 1.985  3.683     .  0 0 "[    .    1    .    2]" 1 
         13 1  37 GLN HA   1  37 GLN QG   2.528     .  3.327 2.182 2.008  2.335     .  0 0 "[    .    1    .    2]" 1 
         14 1  45 GLN HG2  1  87 LEU QD   4.315     .  6.643 2.797 2.228  3.365     .  0 0 "[    .    1    .    2]" 1 
         15 1  49 GLN HA   1  52 GLN H    2.912     .  3.972 2.693 2.612  2.753     .  0 0 "[    .    1    .    2]" 1 
         16 1  49 GLN HA   1  49 GLN HE22 3.188     .  4.459 3.103 2.853  3.259     .  0 0 "[    .    1    .    2]" 1 
         17 1  49 GLN HA   1  53 VAL H    3.623     .  5.263 3.363 3.284  3.412     .  0 0 "[    .    1    .    2]" 1 
         18 1  49 GLN HA   1  49 GLN HG3  3.639     .  5.294 2.896 2.363  3.391     .  0 0 "[    .    1    .    2]" 1 
         19 1  49 GLN HA   1  49 GLN HG2  2.547     .  3.358 2.192 2.024  2.358     .  0 0 "[    .    1    .    2]" 1 
         20 1  70 PHE QD   1  75 LEU MD2  2.870     .  3.899 2.976 2.395  3.941 0.042  3 0 "[    .    1    .    2]" 1 
         21 1  49 GLN HG3  1  83 LEU MD1  3.528     .  5.084 2.286 1.894  3.180 0.078 18 0 "[    .    1    .    2]" 1 
         22 1  49 GLN HG2  1  87 LEU QD   3.495     .  5.022 2.770 1.919  3.443 0.049  3 0 "[    .    1    .    2]" 1 
         23 1  50 ILE HA   1  52 GLN H    3.610     .  5.239 3.369 3.249  3.540     .  0 0 "[    .    1    .    2]" 1 
         24 1  50 ILE HA   1  50 ILE HG13 2.535     .  3.339 2.575 2.439  2.733     .  0 0 "[    .    1    .    2]" 1 
         25 1  50 ILE HA   1  50 ILE MG   2.211     .  2.822 2.160 2.100  2.205     .  0 0 "[    .    1    .    2]" 1 
         26 1 108 VAL HA   1 108 VAL HB   2.971     .  4.074 2.774 2.391  2.879     .  0 0 "[    .    1    .    2]" 1 
         27 1  50 ILE HB   1  50 ILE MD   1.972     .  2.458 1.997 1.986  2.005     .  0 0 "[    .    1    .    2]" 1 
         28 1  43 PHE QR   1  66 ILE HB   4.211     .  6.427 3.292 2.521  3.810     .  0 0 "[    .    1    .    2]" 1 
         29 1  96 PHE QR   1 102 ILE HB   4.079     .  6.262 5.416 3.895  6.326 0.064 20 0 "[    .    1    .    2]" 1 
         30 1  43 PHE HB2  1  44 ASP H    4.189     .  6.383 3.309 3.276  3.340     .  0 0 "[    .    1    .    2]" 1 
         31 1  43 PHE HB3  1  43 PHE QD   3.153     .  4.395 2.072 2.018  2.149     .  0 0 "[    .    1    .    2]" 1 
         32 1  43 PHE HB3  1 112 ALA MB   4.393     .  6.805 3.781 3.286  4.228     .  0 0 "[    .    1    .    2]" 1 
         33 1  42 VAL MG2  1  43 PHE HB3  4.456     .  6.938 4.043 3.504  4.647     .  0 0 "[    .    1    .    2]" 1 
         34 1  96 PHE HB3  1 100 VAL QG   4.319     .  6.651 4.096 3.349  5.265     .  0 0 "[    .    1    .    2]" 1 
         35 1  43 PHE HB2  1  66 ILE MD   3.716     .  5.442 2.831 2.079  3.528     .  0 0 "[    .    1    .    2]" 1 
         36 1  69 ARG HG3  1  70 PHE HB2  5.188     .  8.552 4.270 4.064  4.533     .  0 0 "[    .    1    .    2]" 1 
         37 1  96 PHE HB3  1  97 ALA MB   4.648     .  7.349 3.968 3.337  4.638     .  0 0 "[    .    1    .    2]" 1 
         38 1  96 PHE HB2  1  97 ALA MB   4.866     .  7.826 4.122 3.152  4.685     .  0 0 "[    .    1    .    2]" 1 
         39 1  70 PHE HB3  1  75 LEU MD2  3.647     .  5.309 3.537 2.999  4.240     .  0 0 "[    .    1    .    2]" 1 
         40 1  70 PHE HB3  1  73 LEU MD2  4.421     .  6.864 3.613 2.238  4.314     .  0 0 "[    .    1    .    2]" 1 
         41 1  70 PHE HB2  1  75 LEU HB2  4.336     .  6.686 3.412 3.089  3.653     .  0 0 "[    .    1    .    2]" 1 
         42 1  70 PHE HB2  1 105 ILE MG   3.581     .  5.184 4.177 3.757  4.484     .  0 0 "[    .    1    .    2]" 1 
         43 1  29 ILE MG   1  30 ASP H    4.439     .  6.902 3.262 2.437  3.559     .  0 0 "[    .    1    .    2]" 1 
         44 1  43 PHE QR   1  66 ILE MG   3.960     .  5.920 4.176 3.732  4.477     .  0 0 "[    .    1    .    2]" 1 
         45 1 105 ILE HA   1 114 ALA MB   3.447     .  4.932 4.557 4.436  4.707     .  0 0 "[    .    1    .    2]" 1 
         46 1  53 VAL HA   1  56 ALA MB   3.056     .  4.224 2.745 2.403  3.138     .  0 0 "[    .    1    .    2]" 1 
         47 1 110 ASP HA   1 112 ALA MB   4.652     .  7.357 4.555 4.423  4.676     .  0 0 "[    .    1    .    2]" 1 
         48 1 102 ILE HG12 1 102 ILE MG   2.218     .  2.833 2.178 1.973  2.998 0.165 10 0 "[    .    1    .    2]" 1 
         49 1 115 TYR QB   1 115 TYR QD   3.263     .  4.594 2.138 2.132  2.153     .  0 0 "[    .    1    .    2]" 1 
         50 1  70 PHE HA   1  73 LEU HB3  3.815     .  5.634 3.524 2.143  4.539     .  0 0 "[    .    1    .    2]" 1 
         51 1  95 PRO HA   1  97 ALA MB   3.990     .  5.980 4.284 3.990  4.752     .  0 0 "[    .    1    .    2]" 1 
         52 1 107 THR HB   1 108 VAL H    2.864 2.042  3.686 2.287 2.057  3.472     .  0 0 "[    .    1    .    2]" 1 
         53 1  66 ILE MG   1 107 THR HB   4.256     .  6.521 4.016 3.053  5.378     .  0 0 "[    .    1    .    2]" 1 
         54 1 107 THR MG   1 108 VAL H    3.630     .  5.277 3.342 1.928  3.484 0.055 10 0 "[    .    1    .    2]" 1 
         55 1  53 VAL HA   1  53 VAL HB   2.699     .  3.610 2.498 2.147  2.812     .  0 0 "[    .    1    .    2]" 1 
         56 1  53 VAL HA   1  53 VAL MG2  2.180     .  2.774 2.124 2.082  2.151     .  0 0 "[    .    1    .    2]" 1 
         57 1  53 VAL HA   1  75 LEU MD1  3.116     .  4.329 3.226 2.433  3.650     .  0 0 "[    .    1    .    2]" 1 
         58 1  51 ALA HA   1  64 VAL HB   3.654     .  5.323 4.302 3.497  5.336 0.013 13 0 "[    .    1    .    2]" 1 
         59 1  36 HIS HA   1  39 MET HB3  2.881     .  3.918 2.135 1.987  2.247     .  0 0 "[    .    1    .    2]" 1 
         60 1  65 GLU HB2  1  68 SER HB2  3.695     .  5.401 2.979 1.815  3.611 0.174 13 0 "[    .    1    .    2]" 1 
         61 1  64 VAL HA   1  65 GLU QG   4.393     .  6.806 3.548 3.041  3.992     .  0 0 "[    .    1    .    2]" 1 
         62 1  88 GLU HA   1  88 GLU HB2  2.568     .  3.392 2.213 2.188  2.347     .  0 0 "[    .    1    .    2]" 1 
         63 1 120 VAL HA   1 120 VAL QG   2.475     .  3.241 2.324 2.243  2.409     .  0 0 "[    .    1    .    2]" 1 
         64 1  46 VAL QG   1  48 HIS HA   3.552     .  5.129 4.742 4.281  5.037     .  0 0 "[    .    1    .    2]" 1 
         65 1  39 MET ME   1 113 ARG HA   2.911     .  3.970 2.445 2.146  2.733     .  0 0 "[    .    1    .    2]" 1 
         66 1 113 ARG HA   1 113 ARG HB2  2.512     .  3.301 2.439 2.219  2.708     .  0 0 "[    .    1    .    2]" 1 
         67 1  47 GLU HA   1  47 GLU HB3  2.726     .  3.655 2.457 2.275  2.587     .  0 0 "[    .    1    .    2]" 1 
         68 1  46 VAL QG   1  47 GLU HA   2.583     .  3.417 2.527 2.286  2.808     .  0 0 "[    .    1    .    2]" 1 
         69 1  31 PRO HA   1  34 LEU QD   3.412     .  4.868 3.091 1.984  4.930 0.062 12 0 "[    .    1    .    2]" 1 
         70 1  30 ASP HB2  1  31 PRO QD   4.607     .  7.260 3.501 2.269  4.037     .  0 0 "[    .    1    .    2]" 1 
         71 1  30 ASP HB2  1  31 PRO HD2  4.222     .  6.450 3.473 2.397  4.277     .  0 0 "[    .    1    .    2]" 1 
         72 1 125 PRO HD2  1 126 ASP HB3  5.270     .  8.742 4.209 3.557  4.821     .  0 0 "[    .    1    .    2]" 1 
         73 1 125 PRO HD2  1 126 ASP HB3  5.158     .  8.484 3.808 2.158  4.383     .  0 0 "[    .    1    .    2]" 1 
         74 1 121 PRO HB3  1 121 PRO HD3  4.036     .  6.072 2.985 2.639  3.601     .  0 0 "[    .    1    .    2]" 1 
         75 1 121 PRO HB3  1 121 PRO HD2  4.193     .  6.391 3.477 3.454  3.517     .  0 0 "[    .    1    .    2]" 1 
         76 1 125 PRO HD2  1 125 PRO QG   2.364     .  3.063 1.966 1.942  2.001     .  0 0 "[    .    1    .    2]" 1 
         77 1 120 VAL QG   1 121 PRO HD3  4.193     .  6.391 3.535 3.364  3.864     .  0 0 "[    .    1    .    2]" 1 
         78 1 120 VAL QG   1 121 PRO HD2  3.663     .  5.340 2.734 1.979  3.570 0.007 19 0 "[    .    1    .    2]" 1 
         79 1  30 ASP HA   1  31 PRO HD3  2.393     .  2.994 1.935 1.672  2.195 0.064  3 0 "[    .    1    .    2]" 1 
         80 1  30 ASP HA   1  31 PRO HD2  2.332     .  2.955 2.046 1.808  2.265     .  0 0 "[    .    1    .    2]" 1 
         81 1  55 GLY HA2  1  56 ALA H    4.055     .  6.110 3.083 2.937  3.235     .  0 0 "[    .    1    .    2]" 1 
         82 1  36 HIS H    1  36 HIS HA   3.269     .  4.605 2.730 2.702  2.756     .  0 0 "[    .    1    .    2]" 1 
         83 1  39 MET HA   1  40 ASP H    2.928     .  4.000 2.918 2.848  2.983     .  0 0 "[    .    1    .    2]" 1 
         84 1  79 ASP HA   1  80 LEU H    3.285     .  4.634 2.352 2.055  2.673     .  0 0 "[    .    1    .    2]" 1 
         85 1  54 LEU HA   1  54 LEU MD1  2.241     .  2.869 2.525 1.767  3.467 0.598 13 7 "[    .    *  +*-**  *]" 1 
         86 1  54 LEU HB2  1  54 LEU QD   2.521     .  3.315 2.225 2.089  2.297     .  0 0 "[    .    1    .    2]" 1 
         87 1  54 LEU HB3  1  54 LEU QD   2.418     .  3.149 2.177 2.107  2.336     .  0 0 "[    .    1    .    2]" 1 
         88 1  34 LEU HA   1  35 ASN H    2.612     .  3.465 2.607 2.527  2.659     .  0 0 "[    .    1    .    2]" 1 
         89 1  85 SER HA   1  85 SER QB   2.423     .  3.157 2.352 2.178  2.402     .  0 0 "[    .    1    .    2]" 1 
         90 1  85 SER QB   1  88 GLU HB3  3.739     .  5.486 4.194 3.728  4.819     .  0 0 "[    .    1    .    2]" 1 
         91 1  85 SER QB   1  88 GLU QG   4.043     .  6.087 4.882 4.195  5.644     .  0 0 "[    .    1    .    2]" 1 
         92 1  77 SER HB3  1  78 LEU QB   3.812     .  5.628 4.622 3.873  5.488     .  0 0 "[    .    1    .    2]" 1 
         93 1  69 ARG HG3  1  71 SER HB3  4.189     .  6.382 4.103 3.690  5.005     .  0 0 "[    .    1    .    2]" 1 
         94 1  54 LEU HA   1  57 LYS QD   4.196     .  6.397 4.344 2.484  5.932     .  0 0 "[    .    1    .    2]" 1 
         95 1  48 HIS HA   1  48 HIS QB   2.573     .  3.400 2.386 2.311  2.441     .  0 0 "[    .    1    .    2]" 1 
         96 1  45 GLN HG2  1  48 HIS QB   4.618     .  7.284 4.276 3.808  4.521     .  0 0 "[    .    1    .    2]" 1 
         97 1  47 GLU HB3  1  48 HIS HB2  4.475     .  6.978 3.814 3.630  4.269     .  0 0 "[    .    1    .    2]" 1 
         98 1  48 HIS QB   1  51 ALA MB   4.411     .  6.843 4.388 3.970  4.753     .  0 0 "[    .    1    .    2]" 1 
         99 1  46 VAL H    1  48 HIS HB3  5.173     .  8.518 4.262 3.969  4.637     .  0 0 "[    .    1    .    2]" 1 
        100 1  43 PHE QR   1  66 ILE HG13 4.484     .  6.997 4.351 3.639  4.669     .  0 0 "[    .    1    .    2]" 1 
        101 1  96 PHE QR   1 102 ILE HG13 5.036 2.232  7.840 6.799 4.139  8.122 0.282  3 0 "[    .    1    .    2]" 1 
        102 1  47 GLU HB2  1  48 HIS H    4.650     .  7.353 3.711 3.403  3.837     .  0 0 "[    .    1    .    2]" 1 
        103 1  43 PHE QR   1  47 GLU HB3  5.143     .  8.449 4.481 4.179  4.946     .  0 0 "[    .    1    .    2]" 1 
        104 1  43 PHE QR   1  47 GLU HB2  4.547     .  7.132 3.620 3.282  4.133     .  0 0 "[    .    1    .    2]" 1 
        105 1  52 GLN QB   1  53 VAL H    2.989     .  4.106 2.269 2.090  2.520     .  0 0 "[    .    1    .    2]" 1 
        106 1  37 GLN HB2  1  37 GLN HE21 5.137     .  8.436 2.795 1.752  3.745 0.086 16 0 "[    .    1    .    2]" 1 
        107 1 128 LEU HB2  1 129 ASP H    3.021     .  4.162 2.426 2.220  3.327     .  0 0 "[    .    1    .    2]" 1 
        108 1  69 ARG HB3  1  69 ARG QD   2.788     .  3.760 2.466 2.277  2.824     .  0 0 "[    .    1    .    2]" 1 
        109 1 133 ARG QB   1 133 ARG QD   2.999     .  4.123 2.014 1.875  2.263 0.000  6 0 "[    .    1    .    2]" 1 
        110 1  81 ALA HA   1  84 ILE HG12 4.424     .  6.870 4.352 2.489  5.389     .  0 0 "[    .    1    .    2]" 1 
        111 1  70 PHE HZ   1  84 ILE HG13 5.032     .  8.197 5.219 4.290  6.244     .  0 0 "[    .    1    .    2]" 1 
        112 1  70 PHE HZ   1  84 ILE HG12 4.894 2.369  7.419 5.103 4.273  6.281     .  0 0 "[    .    1    .    2]" 1 
        113 1  43 PHE QR   1 108 VAL HB   4.505     .  7.041 3.254 2.595  4.126     .  0 0 "[    .    1    .    2]" 1 
        114 1  73 LEU H    1  73 LEU HB3  3.641     .  5.298 3.071 2.332  3.419     .  0 0 "[    .    1    .    2]" 1 
        115 1 109 ALA H    1 113 ARG HD2  4.396     .  6.811 6.547 4.320  7.314 0.503 17 1 "[    .    1    . +  2]" 1 
        116 1  69 ARG H    1  69 ARG HD3  4.797     .  7.674 4.360 2.754  4.867     .  0 0 "[    .    1    .    2]" 1 
        117 1  69 ARG HB2  1  69 ARG QD   3.177     .  4.439 2.125 1.968  2.487     .  0 0 "[    .    1    .    2]" 1 
        118 1 131 GLN H    1 131 GLN HA   2.825     .  3.753 2.263 2.023  2.523     .  0 0 "[    .    1    .    2]" 1 
        119 1 108 VAL H    1 108 VAL HB   2.555     .  3.371 2.390 2.289  3.253     .  0 0 "[    .    1    .    2]" 1 
        120 1 133 ARG HA   1 133 ARG QB   3.066     .  4.241 2.076 2.000  2.156     .  0 0 "[    .    1    .    2]" 1 
        121 1 133 ARG HA   1 133 ARG HG3  2.823     .  3.819 2.508 2.242  3.131     .  0 0 "[    .    1    .    2]" 1 
        122 1  97 ALA HA   1  98 ASP H    2.755     .  3.704 2.744 2.702  2.774     .  0 0 "[    .    1    .    2]" 1 
        123 1  97 ALA HA   1  97 ALA MB   1.814     .  2.225 1.897 1.895  1.899     .  0 0 "[    .    1    .    2]" 1 
        124 1 105 ILE MG   1 106 VAL HA   2.955     .  4.047 3.233 2.955  3.519     .  0 0 "[    .    1    .    2]" 1 
        125 1  96 PHE HB3  1  97 ALA MB   4.285     .  6.581 4.348 2.805  5.429     .  0 0 "[    .    1    .    2]" 1 
        126 1  61 LEU QD   1  63 ALA HA   3.445     .  4.929 4.299 3.537  5.068 0.139 15 0 "[    .    1    .    2]" 1 
        127 1  62 VAL HB   1  63 ALA HA   3.999     .  5.998 4.210 4.098  4.387     .  0 0 "[    .    1    .    2]" 1 
        128 1 100 VAL HB   1 101 ALA HA   4.512     .  7.057 4.386 4.031  4.660     .  0 0 "[    .    1    .    2]" 1 
        129 1  80 LEU H    1  81 ALA MB   3.608     .  5.235 3.946 3.892  4.002     .  0 0 "[    .    1    .    2]" 1 
        130 1  99 ALA H    1  99 ALA HA   2.881     .  3.918 2.761 2.700  2.797     .  0 0 "[    .    1    .    2]" 1 
        131 1  99 ALA HA   1 100 VAL H    2.972     .  4.076 3.012 2.737  3.447     .  0 0 "[    .    1    .    2]" 1 
        132 1  97 ALA HA   1  97 ALA MB   1.963     .  2.445 1.897 1.893  1.901     .  0 0 "[    .    1    .    2]" 1 
        133 1 100 VAL QG   1 101 ALA HA   3.603     .  5.226 3.160 2.945  3.707     .  0 0 "[    .    1    .    2]" 1 
        134 1  97 ALA MB   1  98 ASP H    2.146     .  2.722 2.104 1.862  2.191     .  0 0 "[    .    1    .    2]" 1 
        135 1  51 ALA HA   1  51 ALA MB   1.856     .  2.287 1.772 1.771  1.773     .  0 0 "[    .    1    .    2]" 1 
        136 1 109 ALA HA   1 112 ALA H    3.066     .  4.241 3.208 3.015  3.457     .  0 0 "[    .    1    .    2]" 1 
        137 1  51 ALA HA   1  54 LEU H    3.389     .  4.825 3.207 2.985  3.483     .  0 0 "[    .    1    .    2]" 1 
        138 1  43 PHE QR   1 109 ALA HA   3.854     .  5.711 4.417 2.583  4.995     .  0 0 "[    .    1    .    2]" 1 
        139 1  42 VAL MG2  1 112 ALA HA   2.180     .  2.774 2.430 2.064  2.948 0.174 20 0 "[    .    1    .    2]" 1 
        140 1 104 SER H    1 105 ILE MG   4.526     .  7.086 4.425 3.866  4.779     .  0 0 "[    .    1    .    2]" 1 
        141 1  35 ASN H    1  35 ASN HA   3.116     .  4.329 2.710 2.692  2.739     .  0 0 "[    .    1    .    2]" 1 
        142 1  35 ASN HA   1  35 ASN QB   2.517     .  3.309 2.385 2.187  2.469     .  0 0 "[    .    1    .    2]" 1 
        143 1  35 ASN HB2  1  38 VAL HB   3.774     .  5.554 4.673 4.103  5.259     .  0 0 "[    .    1    .    2]" 1 
        144 1  34 LEU H    1  35 ASN HB2  5.309     .  8.832 4.359 4.231  4.583     .  0 0 "[    .    1    .    2]" 1 
        145 1  75 LEU HB3  1  80 LEU HA   2.975     .  4.081 2.667 2.490  2.875     .  0 0 "[    .    1    .    2]" 1 
        146 1  80 LEU HA   1  80 LEU HB2  2.560     .  3.379 2.438 2.217  2.686     .  0 0 "[    .    1    .    2]" 1 
        147 1 111 LEU HA   1 111 LEU MD1  2.315     .  2.985 2.024 1.963  2.092     .  0 0 "[    .    1    .    2]" 1 
        148 1  39 MET QG   1 112 ALA MB   3.854     .  5.710 3.645 3.255  3.880     .  0 0 "[    .    1    .    2]" 1 
        149 1  38 VAL QG   1  39 MET QG   4.602     .  7.249 3.719 3.156  4.414     .  0 0 "[    .    1    .    2]" 1 
        150 1  39 MET ME   1  43 PHE HB3  4.110     .  6.221 4.127 2.635  5.140     .  0 0 "[    .    1    .    2]" 1 
        151 1  39 MET ME   1  43 PHE HA   2.876     .  3.771 2.811 2.213  3.788 0.017 18 0 "[    .    1    .    2]" 1 
        152 1  39 MET ME   1  43 PHE QD   3.650     .  5.315 4.269 3.486  5.092     .  0 0 "[    .    1    .    2]" 1 
        153 1  39 MET ME   1  40 ASP H    4.043     .  6.086 5.159 4.567  5.387     .  0 0 "[    .    1    .    2]" 1 
        154 1  39 MET ME   1 109 ALA H    4.320     .  6.653 4.481 4.160  4.755     .  0 0 "[    .    1    .    2]" 1 
        155 1  39 MET H    1  39 MET ME   4.591     .  7.225 4.653 3.888  5.108     .  0 0 "[    .    1    .    2]" 1 
        156 1  39 MET ME   1  42 VAL MG1  3.352 2.438  4.266 3.295 2.768  4.131     .  0 0 "[    .    1    .    2]" 1 
        157 1  95 PRO HB2  1  95 PRO QD   4.333     .  6.679 3.287 2.844  3.552     .  0 0 "[    .    1    .    2]" 1 
        158 1  83 LEU MD1  1  86 ASN HB2  3.565     .  5.154 3.287 2.568  4.326     .  0 0 "[    .    1    .    2]" 1 
        159 1  83 LEU MD1  1  86 ASN HB3  4.106     .  6.213 3.496 3.012  3.814     .  0 0 "[    .    1    .    2]" 1 
        160 1  37 GLN HA   1  38 VAL H    2.762     .  3.716 2.705 2.682  2.733     .  0 0 "[    .    1    .    2]" 1 
        161 1  36 HIS HA   1  36 HIS QB   2.639     .  3.510 2.408 2.351  2.469     .  0 0 "[    .    1    .    2]" 1 
        162 1  40 ASP HA   1  40 ASP QB   2.505     .  3.289 2.351 2.172  2.440     .  0 0 "[    .    1    .    2]" 1 
        163 1  75 LEU MD1  1  80 LEU HA   2.875     .  3.908 3.017 2.748  3.273     .  0 0 "[    .    1    .    2]" 1 
        164 1  87 LEU HA   1  87 LEU HG   2.515     .  3.305 2.667 2.404  2.913     .  0 0 "[    .    1    .    2]" 1 
        165 1  73 LEU H    1  73 LEU HB3  3.699     .  5.409 2.901 2.295  3.177     .  0 0 "[    .    1    .    2]" 1 
        166 1  61 LEU HB3  1  62 VAL H    3.994     .  5.988 3.342 3.182  3.494     .  0 0 "[    .    1    .    2]" 1 
        167 1  70 PHE QD   1 111 LEU HB3  3.993     .  5.986 4.656 4.380  4.958     .  0 0 "[    .    1    .    2]" 1 
        168 1  74 GLY QA   1  75 LEU MD2  4.053     .  6.106 2.826 2.326  3.278     .  0 0 "[    .    1    .    2]" 1 
        169 1  50 ILE HA   1  75 LEU MD2  3.584     .  5.190 3.674 3.512  3.878     .  0 0 "[    .    1    .    2]" 1 
        170 1  73 LEU HA   1  75 LEU MD2  4.525     .  7.084 3.357 2.979  4.299     .  0 0 "[    .    1    .    2]" 1 
        171 1  74 GLY QA   1  75 LEU MD2  3.947     .  5.895 3.347 3.027  3.925     .  0 0 "[    .    1    .    2]" 1 
        172 1  50 ILE H    1  83 LEU MD2  4.620     .  7.288 3.700 3.554  3.810     .  0 0 "[    .    1    .    2]" 1 
        173 1  87 LEU QD   1  91 TYR QD   3.246     .  4.563 2.590 2.160  3.154     .  0 0 "[    .    1    .    2]" 1 
        174 1  80 LEU HA   1  83 LEU MD2  3.087     .  4.278 2.875 2.364  3.120     .  0 0 "[    .    1    .    2]" 1 
        175 1  46 VAL HA   1  87 LEU QD   3.112     .  4.322 2.570 2.253  2.906     .  0 0 "[    .    1    .    2]" 1 
        176 1  57 LYS H    1  75 LEU MD1  4.736     .  7.539 4.474 4.278  4.925     .  0 0 "[    .    1    .    2]" 1 
        177 1  75 LEU MD1  1  80 LEU H    3.875     .  5.752 4.166 3.580  4.899     .  0 0 "[    .    1    .    2]" 1 
        178 1  80 LEU HB2  1  80 LEU QD   2.164     .  2.749 1.792 1.766  1.809     .  0 0 "[    .    1    .    2]" 1 
        179 1  70 PHE HA   1  80 LEU QD   4.309     .  6.629 3.768 3.471  4.064     .  0 0 "[    .    1    .    2]" 1 
        180 1  80 LEU QD   1  83 LEU HB2  3.704     .  5.419 3.736 3.391  4.024     .  0 0 "[    .    1    .    2]" 1 
        181 1  80 LEU QD   1  83 LEU HB3  2.490     .  3.265 2.601 2.142  3.027     .  0 0 "[    .    1    .    2]" 1 
        182 1  80 LEU QD   1  84 ILE HG12 3.029     .  4.176 3.140 2.182  3.663     .  0 0 "[    .    1    .    2]" 1 
        183 1  80 LEU H    1  80 LEU QD   4.288     .  6.586 3.372 3.063  3.585     .  0 0 "[    .    1    .    2]" 1 
        184 1  61 LEU H    1  61 LEU HB2  2.576     .  3.405 2.251 2.141  2.452     .  0 0 "[    .    1    .    2]" 1 
        185 1  54 LEU MD2  1  61 LEU H    4.194     .  6.393 3.953 3.704  4.089     .  0 0 "[    .    1    .    2]" 1 
        186 1  49 GLN HA   1  83 LEU MD1  3.325     .  4.707 3.597 3.157  3.794     .  0 0 "[    .    1    .    2]" 1 
        187 1  80 LEU HA   1  83 LEU MD1  3.760     .  5.527 4.251 4.122  4.399     .  0 0 "[    .    1    .    2]" 1 
        188 1  96 PHE QR   1 105 ILE HG13 4.534     .  7.103 5.167 2.761  6.783     .  0 0 "[    .    1    .    2]" 1 
        189 1  96 PHE QR   1 105 ILE HG12 4.460     .  6.947 5.656 3.213  7.007 0.060 10 0 "[    .    1    .    2]" 1 
        190 1  45 GLN HE21 1  87 LEU QD   4.512     .  7.056 2.566 2.136  3.411     .  0 0 "[    .    1    .    2]" 1 
        191 1  61 LEU H    1  61 LEU MD1  4.127     .  6.256 3.578 3.215  4.010     .  0 0 "[    .    1    .    2]" 1 
        192 1  49 GLN H    1  87 LEU QD   3.984     .  5.968 3.863 3.593  4.039     .  0 0 "[    .    1    .    2]" 1 
        193 1  63 ALA H    1  73 LEU MD1  4.078     .  6.157 3.369 2.484  3.971     .  0 0 "[    .    1    .    2]" 1 
        194 1  49 GLN HG2  1  87 LEU QD   2.799     .  3.778 1.913 1.772  2.032 0.048  3 0 "[    .    1    .    2]" 1 
        195 1  87 LEU QD   1  87 LEU HG   2.005     .  2.508 1.860 1.832  1.881     .  0 0 "[    .    1    .    2]" 1 
        196 1 108 VAL HA   1 111 LEU HB2  4.267     .  6.543 3.540 3.379  3.658     .  0 0 "[    .    1    .    2]" 1 
        197 1 105 ILE HA   1 111 LEU MD1  4.214     .  6.433 4.391 4.279  4.526     .  0 0 "[    .    1    .    2]" 1 
        198 1 111 LEU MD1  1 112 ALA H    4.660     .  7.374 4.348 4.226  4.499     .  0 0 "[    .    1    .    2]" 1 
        199 1  84 ILE H    1 111 LEU MD1  5.140     .  8.442 4.683 4.324  5.319     .  0 0 "[    .    1    .    2]" 1 
        200 1 132 LEU H    1 132 LEU HA   2.483     .  3.254 2.462 2.077  2.740     .  0 0 "[    .    1    .    2]" 1 
        201 1  73 LEU HA   1  73 LEU HB2  2.932     .  4.007 2.255 1.853  2.546 0.004 12 0 "[    .    1    .    2]" 1 
        202 1  34 LEU HA   1  34 LEU QB   2.241     .  2.869 2.087 1.994  2.234     .  0 0 "[    .    1    .    2]" 1 
        203 1  61 LEU HA   1  61 LEU MD1  1.948     .  2.422 2.168 1.711  3.233 0.811 12 2 "[-   .    1 +  .    2]" 1 
        204 1  43 PHE HA   1  46 VAL QG   2.818     .  3.811 2.037 1.821  2.969 0.004 15 0 "[    .    1    .    2]" 1 
        205 1  68 SER HA   1 108 VAL MG2  3.908     .  5.817 3.775 3.026  4.138     .  0 0 "[    .    1    .    2]" 1 
        206 1 128 LEU HG   1 129 ASP H    4.059     .  6.118 4.211 3.330  5.149     .  0 0 "[    .    1    .    2]" 1 
        207 1 132 LEU HB3  1 132 LEU MD1  2.121     .  2.683 2.068 1.956  2.292     .  0 0 "[    .    1    .    2]" 1 
        208 1  61 LEU HB3  1  61 LEU MD1  1.963     .  2.445 1.771 1.715  1.840     .  0 0 "[    .    1    .    2]" 1 
        209 1  54 LEU MD1  1  57 LYS HB3  3.011     .  4.144 2.398 2.196  3.108     .  0 0 "[    .    1    .    2]" 1 
        210 1  61 LEU HB3  1  61 LEU MD1  2.090     .  2.636 2.419 2.108  2.855 0.219  6 0 "[    .    1    .    2]" 1 
        211 1  57 LYS H    1  57 LYS HA   3.084     .  4.273 2.751 2.720  2.784     .  0 0 "[    .    1    .    2]" 1 
        212 1  54 LEU MD1  1  73 LEU HB2  3.295     .  4.652 2.423 2.279  3.174     .  0 0 "[    .    1    .    2]" 1 
        213 1  73 LEU HB3  1  75 LEU MD2  2.799     .  3.779 2.348 1.981  2.610     .  0 0 "[    .    1    .    2]" 1 
        214 1  70 PHE HA   1  73 LEU HB3  4.238     .  6.483 3.483 2.143  4.446     .  0 0 "[    .    1    .    2]" 1 
        215 1  54 LEU MD2  1  60 PRO HA   3.881     .  5.764 5.002 4.475  5.322     .  0 0 "[    .    1    .    2]" 1 
        216 1  77 SER HB3  1  79 ASP H    4.967     .  8.051 4.844 4.638  5.278     .  0 0 "[    .    1    .    2]" 1 
        217 1  84 ILE H    1  84 ILE MG   3.433     .  4.906 3.604 3.515  3.656     .  0 0 "[    .    1    .    2]" 1 
        218 1  84 ILE MG   1  86 ASN QD   4.271     .  6.551 6.173 5.740  6.418     .  0 0 "[    .    1    .    2]" 1 
        219 1  84 ILE MG   1  96 PHE QR   3.321 2.180  4.462 2.990 2.078  4.469 0.102 19 0 "[    .    1    .    2]" 1 
        220 1  84 ILE MG   1  88 GLU HB2  3.436     .  4.911 3.222 2.902  3.868     .  0 0 "[    .    1    .    2]" 1 
        221 1  80 LEU HB2  1  84 ILE MD   3.338 2.319  4.357 3.507 2.304  4.345 0.015  4 0 "[    .    1    .    2]" 1 
        222 1  84 ILE MD   1  96 PHE QR   3.893 2.454  5.332 3.669 2.440  5.181 0.014  9 0 "[    .    1    .    2]" 1 
        223 1  43 PHE QR   1  66 ILE MD   3.030     .  4.178 2.304 1.902  2.749     .  0 0 "[    .    1    .    2]" 1 
        224 1  96 PHE QR   1 102 ILE MD   4.061 2.476  5.646 4.347 3.434  5.768 0.122 14 0 "[    .    1    .    2]" 1 
        225 1  80 LEU H    1  84 ILE MD   5.242     .  8.677 4.980 4.774  5.144     .  0 0 "[    .    1    .    2]" 1 
        226 1  43 PHE QR   1  47 GLU HG3  4.657     .  7.368 3.989 2.480  4.754     .  0 0 "[    .    1    .    2]" 1 
        227 1 104 SER H    1 105 ILE MD   4.887     .  7.872 4.293 4.162  4.459     .  0 0 "[    .    1    .    2]" 1 
        228 1  57 LYS H    1  57 LYS HB3  2.921     .  3.987 2.766 2.351  3.292     .  0 0 "[    .    1    .    2]" 1 
        229 1  42 VAL HB   1  42 VAL MG1  1.737     .  2.114 1.770 1.768  1.773     .  0 0 "[    .    1    .    2]" 1 
        230 1  38 VAL HB   1  38 VAL QG   1.699     .  2.060 1.626 1.625  1.628     .  0 0 "[    .    1    .    2]" 1 
        231 1 106 VAL HB   1 106 VAL MG1  1.981     .  2.472 2.079 2.061  2.126     .  0 0 "[    .    1    .    2]" 1 
        232 1  33 THR HA   1  33 THR MG   1.958     .  2.437 1.970 1.910  2.104     .  0 0 "[    .    1    .    2]" 1 
        233 1  34 LEU HA   1  38 VAL QG   3.421     .  4.884 3.512 3.277  4.009     .  0 0 "[    .    1    .    2]" 1 
        234 1  42 VAL MG2  1  43 PHE H    3.398     .  4.841 2.985 2.191  3.290     .  0 0 "[    .    1    .    2]" 1 
        235 1  99 ALA MB   1 100 VAL HA   3.373     .  4.795 3.895 3.485  4.028     .  0 0 "[    .    1    .    2]" 1 
        236 1  45 GLN HE22 1  90 VAL MG2  3.576     .  5.174 3.364 2.542  3.787     .  0 0 "[    .    1    .    2]" 1 
        237 1  64 VAL HA   1  64 VAL QG   2.462     .  3.219 2.285 2.129  2.396     .  0 0 "[    .    1    .    2]" 1 
        238 1  60 PRO HA   1  60 PRO HB3  2.160     .  2.743 1.954 1.931  1.979     .  0 0 "[    .    1    .    2]" 1 
        239 1  60 PRO HA   1  60 PRO HG3  2.585     .  3.420 2.720 2.492  3.005     .  0 0 "[    .    1    .    2]" 1 
        240 1  54 LEU MD2  1  60 PRO HA   3.349     .  4.751 4.293 3.978  4.728     .  0 0 "[    .    1    .    2]" 1 
        241 1  32 PHE QD   1  33 THR MG   3.590     .  5.201 2.569 2.048  3.878     .  0 0 "[    .    1    .    2]" 1 
        242 1  30 ASP H    1  33 THR MG   3.837     .  5.677 3.528 2.658  4.073     .  0 0 "[    .    1    .    2]" 1 
        243 1  32 PHE H    1  33 THR MG   3.408     .  4.860 3.427 3.202  3.556     .  0 0 "[    .    1    .    2]" 1 
        244 1  43 PHE QR   1 108 VAL MG1  2.702     .  3.614 2.135 1.879  3.006     .  0 0 "[    .    1    .    2]" 1 
        245 1  42 VAL MG2  1 112 ALA H    3.709     .  5.428 3.611 2.602  4.154     .  0 0 "[    .    1    .    2]" 1 
        246 1  62 VAL MG2  1  63 ALA H    3.634     .  5.285 3.088 2.826  3.510     .  0 0 "[    .    1    .    2]" 1 
        247 1  46 VAL QG   1 112 ALA H    3.087     .  4.278 3.165 2.228  3.494     .  0 0 "[    .    1    .    2]" 1 
        248 1  42 VAL HA   1  42 VAL MG2  2.217     .  2.832 2.251 1.978  2.632     .  0 0 "[    .    1    .    2]" 1 
        249 1  38 VAL HB   1  38 VAL QG   1.775     .  2.169 1.769 1.767  1.771     .  0 0 "[    .    1    .    2]" 1 
        250 1  53 VAL MG2  1  54 LEU H    3.825     .  5.654 3.724 3.609  3.827     .  0 0 "[    .    1    .    2]" 1 
        251 1  43 PHE QD   1  46 VAL QG   3.600     .  5.220 2.628 2.181  3.212     .  0 0 "[    .    1    .    2]" 1 
        252 1  46 VAL QG   1  91 TYR QD   3.297     .  4.655 3.990 3.521  4.382     .  0 0 "[    .    1    .    2]" 1 
        253 1  46 VAL QG   1  87 LEU HG   2.891     .  3.936 3.448 2.443  3.832     .  0 0 "[    .    1    .    2]" 1 
        254 1  42 VAL HA   1  45 GLN QB   3.138     .  4.369 2.640 2.279  3.033     .  0 0 "[    .    1    .    2]" 1 
        255 1  39 MET H    1  39 MET HB2  2.635     .  3.503 2.262 2.044  2.477     .  0 0 "[    .    1    .    2]" 1 
        256 1  42 VAL MG2  1  45 GLN HB3  2.599     .  3.443 2.545 1.891  3.004     .  0 0 "[    .    1    .    2]" 1 
        257 1  38 VAL HB   1  38 VAL QG   1.765     .  2.154 1.687 1.686  1.689     .  0 0 "[    .    1    .    2]" 1 
        258 1  35 ASN QB   1  38 VAL QG   3.556     .  5.136 3.942 3.593  4.668     .  0 0 "[    .    1    .    2]" 1 
        259 1  60 PRO HB3  1  61 LEU H    4.500     .  7.031 3.406 2.932  3.633     .  0 0 "[    .    1    .    2]" 1 
        260 1  60 PRO HD3  1  60 PRO HG3  2.096     .  2.645 1.865 1.857  1.870     .  0 0 "[    .    1    .    2]" 1 
        261 1  68 SER H    1  73 LEU MD2  5.673     .  9.696 4.599 3.860  5.227     .  0 0 "[    .    1    .    2]" 1 
        262 1  70 PHE QD   1  73 LEU MD2  3.452     .  4.941 3.706 2.393  4.781     .  0 0 "[    .    1    .    2]" 1 
        263 1  64 VAL HA   1  73 LEU MD2  3.294     .  4.651 2.531 1.994  3.415     .  0 0 "[    .    1    .    2]" 1 
        264 1  95 PRO QD   1 115 TYR QE   4.586 2.557  6.615 5.184 2.969  6.714 0.099 18 0 "[    .    1    .    2]" 1 
        265 1  95 PRO HD3  1  96 PHE QR   4.151     .  6.305 6.419 5.467  6.965 0.660  9 5 "[  - .   +1  * * *  2]" 1 
        266 1  95 PRO HD2  1  96 PHE QR   4.537 2.293  6.781 5.924 4.652  6.556     .  0 0 "[    .    1    .    2]" 1 
        267 1  95 PRO QD   1  95 PRO HG3  3.228     .  4.530 2.204 2.173  2.251     .  0 0 "[    .    1    .    2]" 1 
        268 1  95 PRO HG3  1 114 ALA HA   6.789     . 12.550 7.991 3.455 11.060     .  0 0 "[    .    1    .    2]" 1 
        269 1  95 PRO HG3  1  96 PHE QR   5.002     .  8.129 6.911 5.664  7.759     .  0 0 "[    .    1    .    2]" 1 
        270 1  37 GLN HA   1  37 GLN HB3  2.811     .  3.679 2.450 2.218  2.694     .  0 0 "[    .    1    .    2]" 1 
        271 1  37 GLN HA   1  37 GLN HB2  2.311     .  2.979 2.337 2.155  2.694     .  0 0 "[    .    1    .    2]" 1 
        272 1  38 VAL HA   1  41 GLN HG3  5.242     .  8.676 3.802 2.789  4.298     .  0 0 "[    .    1    .    2]" 1 
        273 1  36 HIS H    1  37 GLN HA   3.425     .  4.891 3.468 3.226  3.713     .  0 0 "[    .    1    .    2]" 1 
        274 1 133 ARG HA   1 133 ARG HB2  2.766     .  3.722 2.185 2.030  2.319     .  0 0 "[    .    1    .    2]" 1 
        275 1 128 LEU HB3  1 129 ASP H    3.128     .  4.351 2.770 2.304  3.501     .  0 0 "[    .    1    .    2]" 1 
        276 1  34 LEU HB3  1  34 LEU MD1  2.296     .  2.955 2.424 2.062  2.851     .  0 0 "[    .    1    .    2]" 1 
        277 1  61 LEU HB2  1  61 LEU MD2  2.206     .  2.814 1.840 1.742  1.922     .  0 0 "[    .    1    .    2]" 1 
        278 1  61 LEU HB3  1  61 LEU QD   2.144     .  2.718 1.940 1.872  2.054     .  0 0 "[    .    1    .    2]" 1 
        279 1  82 THR HA   1  82 THR HB   3.084     .  4.273 2.676 2.468  2.987     .  0 0 "[    .    1    .    2]" 1 
        280 1  81 ALA HA   1  82 THR HA   3.201     .  4.482 4.481 4.359  4.541 0.059  4 0 "[    .    1    .    2]" 1 
        281 1  91 TYR QD   1  93 THR MG   4.207 2.600  4.740 4.140 2.595  4.844 0.104 12 0 "[    .    1    .    2]" 1 
        282 1 102 ILE HA   1 103 THR H    3.415     .  4.873 3.103 2.911  3.283     .  0 0 "[    .    1    .    2]" 1 
        283 1  43 PHE QE   1  64 VAL HA   3.655     .  5.325 4.492 4.038  4.865     .  0 0 "[    .    1    .    2]" 1 
        284 1 124 SER H    1 124 SER QB   3.411     .  4.865 2.463 2.239  2.948     .  0 0 "[    .    1    .    2]" 1 
        285 1  95 PRO HA   1  95 PRO QD   3.976     .  5.953 3.453 3.299  3.540     .  0 0 "[    .    1    .    2]" 1 
        286 1 101 ALA MB   1 102 ILE HA   3.380     .  4.808 3.424 2.536  4.047     .  0 0 "[    .    1    .    2]" 1 
        287 1  75 LEU MD1  1  82 THR HB   4.229     .  6.465 4.159 3.095  4.421     .  0 0 "[    .    1    .    2]" 1 
        288 1 101 ALA HA   1 103 THR MG   4.074     .  6.149 4.532 3.201  4.925     .  0 0 "[    .    1    .    2]" 1 
        289 1  78 LEU HA   1  79 ASP H    3.200     .  4.480 3.126 3.023  3.214     .  0 0 "[    .    1    .    2]" 1 
        290 1  44 ASP HA   1  46 VAL H    3.856     .  5.714 3.539 3.391  3.699     .  0 0 "[    .    1    .    2]" 1 
        291 1  53 VAL MG1  1  79 ASP HA   3.078     .  4.263 3.141 2.816  3.534     .  0 0 "[    .    1    .    2]" 1 
        292 1  29 ILE HA   1  30 ASP HB3  5.212     .  8.608 4.515 3.561  5.047     .  0 0 "[    .    1    .    2]" 1 
        293 1  30 ASP HB2  1  31 PRO HD2  4.358     .  6.732 3.393 2.385  4.163     .  0 0 "[    .    1    .    2]" 1 
        294 1  83 LEU MD2  1  84 ILE MD   3.806 2.219  5.393 4.054 3.180  4.776     .  0 0 "[    .    1    .    2]" 1 
        295 1  53 VAL MG1  1  79 ASP HB3  3.448     .  4.934 2.417 1.845  2.983 0.117 15 0 "[    .    1    .    2]" 1 
        296 1  64 VAL MG2  1  68 SER HB3  2.585     .  3.420 2.918 2.594  3.265     .  0 0 "[    .    1    .    2]" 1 
        297 1  66 ILE HA   1  66 ILE MG   3.403     .  4.850 2.504 2.109  3.050     .  0 0 "[    .    1    .    2]" 1 
        298 1  64 VAL MG2  1  68 SER HB2  2.798     .  3.777 2.731 2.171  3.308     .  0 0 "[    .    1    .    2]" 1 
        299 1  46 VAL QG   1  66 ILE HA   2.914     .  3.975 2.861 1.967  3.976 0.001  8 0 "[    .    1    .    2]" 1 
        300 1  68 SER HB2  1  73 LEU MD2  3.268     .  4.603 2.704 2.138  3.786     .  0 0 "[    .    1    .    2]" 1 
        301 1  66 ILE HA   1  66 ILE MD   2.435     .  3.176 1.937 1.745  2.029     .  0 0 "[    .    1    .    2]" 1 
        302 1  64 VAL HA   1  73 LEU MD2  3.365     .  4.780 2.298 1.987  2.752     .  0 0 "[    .    1    .    2]" 1 
        303 1  86 ASN H    1  86 ASN HA   3.068     .  4.245 2.725 2.708  2.744     .  0 0 "[    .    1    .    2]" 1 
        304 1  98 ASP HA   1  99 ALA H    2.846     .  3.858 2.754 2.653  2.796     .  0 0 "[    .    1    .    2]" 1 
        305 1  97 ALA MB   1  98 ASP HA   3.224     .  4.523 3.863 3.669  4.015     .  0 0 "[    .    1    .    2]" 1 
        306 1  93 THR MG   1  95 PRO HD3  4.704     .  7.470 5.315 2.876  6.632     .  0 0 "[    .    1    .    2]" 1 
        307 1  60 PRO HD2  1  60 PRO QG   2.490     .  3.265 2.217 2.173  2.250     .  0 0 "[    .    1    .    2]" 1 
        308 1  54 LEU QD   1  60 PRO HD2  4.293     .  6.596 3.665 2.581  4.469     .  0 0 "[    .    1    .    2]" 1 
        309 1  54 LEU QD   1  60 PRO HD3  3.960     .  5.920 4.006 1.945  4.778 0.055  2 0 "[    .    1    .    2]" 1 
        310 1  60 PRO HA   1  60 PRO HD3  3.810     .  5.625 3.154 3.013  3.241     .  0 0 "[    .    1    .    2]" 1 
        311 1  54 LEU HB3  1  55 GLY HA3  5.206     .  8.594 4.109 3.868  4.226     .  0 0 "[    .    1    .    2]" 1 
        312 1  54 LEU HB3  1  55 GLY HA2  4.662     .  7.379 4.065 3.853  4.221     .  0 0 "[    .    1    .    2]" 1 
        313 1  92 GLY QA   1  93 THR H    3.665     .  5.344 2.853 2.711  2.921     .  0 0 "[    .    1    .    2]" 1 
        314 1  74 GLY H    1  74 GLY QA   3.031     .  4.179 2.221 2.129  2.257     .  0 0 "[    .    1    .    2]" 1 
        315 1 121 PRO HB2  1 122 GLY HA3  5.605     .  9.532 4.048 3.694  4.634     .  0 0 "[    .    1    .    2]" 1 
        316 1  59 GLY QA   1  60 PRO QG   4.517     .  7.067 3.656 3.535  3.766     .  0 0 "[    .    1    .    2]" 1 
        317 1 132 LEU HA   1 134 ASP HB3  4.210     .  6.426 4.496 3.853  5.417     .  0 0 "[    .    1    .    2]" 1 
        318 1  44 ASP HB3  1  46 VAL QG   4.531     .  7.098 3.771 2.837  4.334     .  0 0 "[    .    1    .    2]" 1 
        319 1  62 VAL QG   1  72 ASP QB   4.157     .  6.317 3.948 2.279  5.296     .  0 0 "[    .    1    .    2]" 1 
        320 1  41 GLN HA   1  44 ASP HB2  3.070     .  4.248 2.397 2.345  2.478     .  0 0 "[    .    1    .    2]" 1 
        321 1  44 ASP HB3  1  45 GLN H    4.020     .  6.040 2.629 2.475  2.750     .  0 0 "[    .    1    .    2]" 1 
        322 1  40 ASP H    1  40 ASP QB   2.710     .  3.628 2.267 2.211  2.475     .  0 0 "[    .    1    .    2]" 1 
        323 1 112 ALA HA   1 115 TYR HB3  3.658     .  5.330 3.941 3.733  4.080     .  0 0 "[    .    1    .    2]" 1 
        324 1 115 TYR HA   1 115 TYR QB   2.955     .  4.047 2.420 2.385  2.495     .  0 0 "[    .    1    .    2]" 1 
        325 1  42 VAL MG1  1 115 TYR HB2  3.582     .  5.186 3.523 2.330  4.522     .  0 0 "[    .    1    .    2]" 1 
        326 1  42 VAL MG2  1 115 TYR HB2  2.833     .  3.837 2.959 1.919  4.700 0.863 20 1 "[    .    1    .    +]" 1 
        327 1  38 VAL H    1  38 VAL HB   2.365     .  3.064 2.274 2.239  2.294     .  0 0 "[    .    1    .    2]" 1 
        328 1  39 MET HB2  1 116 ALA MB   2.781     .  3.747 2.958 2.439  3.632     .  0 0 "[    .    1    .    2]" 1 
        329 1  66 ILE MD   1  66 ILE HG13 2.265     .  2.906 2.002 1.990  2.008     .  0 0 "[    .    1    .    2]" 1 
        330 1  66 ILE MD   1  66 ILE HG12 2.180     .  2.774 1.952 1.944  1.962     .  0 0 "[    .    1    .    2]" 1 
        331 1  54 LEU QD   1  75 LEU HG   3.385 2.613  4.157 3.603 2.604  4.044 0.009  3 0 "[    .    1    .    2]" 1 
        332 1  46 VAL QG   1  47 GLU HB2  2.993     .  4.113 3.170 2.997  3.451     .  0 0 "[    .    1    .    2]" 1 
        333 1  49 GLN H    1  49 GLN HB3  4.422     .  6.866 3.426 2.558  3.585     .  0 0 "[    .    1    .    2]" 1 
        334 1  75 LEU HB2  1  75 LEU MD2  2.119     .  2.680 1.898 1.865  1.981     .  0 0 "[    .    1    .    2]" 1 
        335 1  83 LEU HB3  1  83 LEU MD2  1.951     .  2.427 1.810 1.802  1.813     .  0 0 "[    .    1    .    2]" 1 
        336 1  50 ILE HG13 1  83 LEU MD1  2.575     .  3.404 2.576 2.356  2.891     .  0 0 "[    .    1    .    2]" 1 
        337 1  96 PHE QR   1  99 ALA MB   4.017     .  6.034 2.985 2.296  3.878     .  0 0 "[    .    1    .    2]" 1 
        338 1  43 PHE QR   1 109 ALA MB   3.553     .  5.131 4.479 3.711  4.907     .  0 0 "[    .    1    .    2]" 1 
        339 1  51 ALA HA   1  51 ALA MB   1.952     .  2.428 1.895 1.893  1.896     .  0 0 "[    .    1    .    2]" 1 
        340 1 112 ALA H    1 114 ALA MB   4.258     .  6.524 4.032 3.897  4.179     .  0 0 "[    .    1    .    2]" 1 
        341 1  50 ILE H    1  51 ALA MB   4.018     .  6.036 3.906 3.818  3.963     .  0 0 "[    .    1    .    2]" 1 
        342 1  84 ILE MG   1  85 SER QB   4.315     .  6.643 4.585 4.098  5.123     .  0 0 "[    .    1    .    2]" 1 
        343 1  80 LEU HB3  1 102 ILE MD   2.586     .  3.422 2.380 1.933  3.190     .  0 0 "[    .    1    .    2]" 1 
        344 1  94 ASP HA   1  96 PHE QR   4.755     .  7.581 5.909 4.131  6.991     .  0 0 "[    .    1    .    2]" 1 
        345 1  69 ARG HA   1 106 VAL MG1  3.322     .  4.702 2.700 2.253  3.040     .  0 0 "[    .    1    .    2]" 1 
        346 1  45 GLN HB3  1  46 VAL QG   3.036     .  4.188 2.891 2.768  3.040     .  0 0 "[    .    1    .    2]" 1 
        347 1  50 ILE MD   1  51 ALA H    4.721     .  7.507 4.353 4.191  4.455     .  0 0 "[    .    1    .    2]" 1 
        348 1 102 ILE H    1 105 ILE MD   5.232     .  8.653 4.987 4.746  5.237     .  0 0 "[    .    1    .    2]" 1 
        349 1  70 PHE HA   1  80 LEU QD   4.253     .  6.514 3.628 3.337  3.849     .  0 0 "[    .    1    .    2]" 1 
        350 1  46 VAL HA   1  46 VAL QG   2.316     .  2.987 2.202 2.044  2.314     .  0 0 "[    .    1    .    2]" 1 
        351 1  43 PHE QD   1  46 VAL QG   4.069     .  6.139 2.993 2.395  3.936     .  0 0 "[    .    1    .    2]" 1 
        352 1  72 ASP HA   1  73 LEU H    3.410     .  4.864 3.197 3.070  3.316     .  0 0 "[    .    1    .    2]" 1 
        353 1  43 PHE QD   1 112 ALA MB   3.426     .  4.893 3.307 2.464  3.988     .  0 0 "[    .    1    .    2]" 1 
        354 1 112 ALA H    1 112 ALA MB   2.116     .  2.676 2.078 2.022  2.135     .  0 0 "[    .    1    .    2]" 1 
        355 1  39 MET HA   1  42 VAL MG1  2.181     .  2.776 2.123 1.846  2.432     .  0 0 "[    .    1    .    2]" 1 
        356 1  45 GLN QB   1  45 GLN HG3  2.496     .  3.275 2.344 2.297  2.475     .  0 0 "[    .    1    .    2]" 1 
        357 1 119 GLY QA   1 120 VAL QG   3.568     .  5.159 3.670 3.196  4.060     .  0 0 "[    .    1    .    2]" 1 
        358 1  74 GLY QA   1  75 LEU HB2  4.684     .  7.427 4.542 3.761  4.773     .  0 0 "[    .    1    .    2]" 1 
        359 1  57 LYS HG2  1  58 GLY HA2  5.227     .  8.642 4.418 3.741  4.698     .  0 0 "[    .    1    .    2]" 1 
        360 1 119 GLY QA   1 120 VAL HB   4.488     .  7.006 4.916 4.308  5.424     .  0 0 "[    .    1    .    2]" 1 
        361 1  54 LEU HB2  1  59 GLY QA   4.655     .  7.363 4.656 3.008  6.167     .  0 0 "[    .    1    .    2]" 1 
        362 1  52 GLN QB   1  59 GLY QA   5.768     .  9.927 7.692 7.146  8.213     .  0 0 "[    .    1    .    2]" 1 
        363 1  95 PRO HB3  1  96 PHE QR   5.075     .  8.295 5.948 4.328  7.033     .  0 0 "[    .    1    .    2]" 1 
        364 1  95 PRO HB3  1  95 PRO QD   4.293     .  6.597 3.235 2.854  3.537     .  0 0 "[    .    1    .    2]" 1 
        365 1  70 PHE HA   1  80 LEU HB2  4.551     .  7.140 5.072 4.194  5.594     .  0 0 "[    .    1    .    2]" 1 
        366 1  70 PHE HB2  1  84 ILE MD   4.246     .  6.499 5.663 2.730  6.279     .  0 0 "[    .    1    .    2]" 1 
        367 1  51 ALA HA   1  53 VAL MG2  3.385     .  4.817 4.227 3.890  4.690     .  0 0 "[    .    1    .    2]" 1 
        368 1  50 ILE MG   1  51 ALA HA   2.622     .  3.481 2.712 2.081  3.150     .  0 0 "[    .    1    .    2]" 1 
        369 1  86 ASN HA   1  86 ASN HB3  2.774     .  3.736 2.204 2.062  2.330     .  0 0 "[    .    1    .    2]" 1 
        370 1  86 ASN HA   1  89 ALA MB   3.070     .  4.248 2.925 2.647  3.488     .  0 0 "[    .    1    .    2]" 1 
        371 1 128 LEU HG   1 131 GLN HE21 5.393     .  9.028 6.186 4.011  8.365     .  0 0 "[    .    1    .    2]" 1 
        372 1  49 GLN HB2  1  83 LEU MD1  3.053     .  4.218 2.455 2.102  3.128     .  0 0 "[    .    1    .    2]" 1 
        373 1  49 GLN HB3  1  83 LEU MD1  2.799     .  3.779 2.265 1.843  3.174     .  0 0 "[    .    1    .    2]" 1 
        374 1 121 PRO HB3  1 121 PRO HD3  3.958     .  5.917 3.246 2.929  3.980     .  0 0 "[    .    1    .    2]" 1 
        375 1  64 VAL MG2  1  70 PHE QD   3.361     .  4.773 4.372 3.638  4.797 0.024  5 0 "[    .    1    .    2]" 1 
        376 1  95 PRO HG2  1 114 ALA MB   3.860 2.449  5.271 3.246 2.452  3.856     .  0 0 "[    .    1    .    2]" 1 
        377 1  99 ALA MB   1 100 VAL QG   3.038     .  4.557 2.834 2.190  3.274     .  0 0 "[    .    1    .    2]" 1 
        378 1  36 HIS HA   1  39 MET HB3  2.771     .  3.731 2.355 2.143  2.795     .  0 0 "[    .    1    .    2]" 1 
        379 1  86 ASN H    1  86 ASN QD   5.399     .  8.792 3.404 2.372  4.120     .  0 0 "[    .    1    .    2]" 1 
        380 1  45 GLN QB   1  45 GLN HE21 4.563     .  7.166 3.190 1.862  4.011 0.098  9 0 "[    .    1    .    2]" 1 
        381 1  49 GLN HE21 1  49 GLN HG2  4.483     .  6.995 2.733 2.189  3.450     .  0 0 "[    .    1    .    2]" 1 
        382 1 113 ARG HA   1 117 GLN HE21 5.465     .  9.198 4.790 2.406  6.818     .  0 0 "[    .    1    .    2]" 1 
        383 1  35 ASN QB   1  35 ASN HD21 3.486     .  5.005 2.240 2.117  2.792     .  0 0 "[    .    1    .    2]" 1 
        384 1  35 ASN HD22 1  38 VAL HB   5.136     .  8.433 5.406 3.824  7.163     .  0 0 "[    .    1    .    2]" 1 
        385 1  35 ASN HD21 1  37 GLN HB2  4.519     .  7.071 5.225 4.177  6.294     .  0 0 "[    .    1    .    2]" 1 
        386 1 118 GLN HA   1 118 GLN HE21 5.742     .  9.863 3.584 2.334  5.053     .  0 0 "[    .    1    .    2]" 1 
        387 1  93 THR HB   1 118 GLN HE21 5.058     .  8.256 4.320 2.277  6.347     .  0 0 "[    .    1    .    2]" 1 
        388 1  93 THR HB   1 118 GLN HE22 5.358     .  8.946 4.066 2.545  5.521     .  0 0 "[    .    1    .    2]" 1 
        389 1 116 ALA MB   1 118 GLN HE21 5.113     .  8.381 5.722 3.412  7.139     .  0 0 "[    .    1    .    2]" 1 
        390 1  70 PHE HA   1  72 ASP H    3.934     .  5.868 3.032 2.323  3.592     .  0 0 "[    .    1    .    2]" 1 
        391 1 138 LEU H    1 138 LEU QB   3.084     .  4.273 2.573 2.248  3.353     .  0 0 "[    .    1    .    2]" 1 
        392 1  29 ILE MD   1  30 ASP H    3.639     .  5.295 3.522 2.468  4.133     .  0 0 "[    .    1    .    2]" 1 
        393 1 112 ALA MB   1 115 TYR H    3.932     .  5.865 3.892 3.770  4.045     .  0 0 "[    .    1    .    2]" 1 
        394 1  42 VAL MG2  1 115 TYR H    3.396     .  4.837 4.024 3.326  5.113 0.276 20 0 "[    .    1    .    2]" 1 
        395 1  65 GLU HB3  1  68 SER H    3.836     .  5.675 3.515 2.611  4.070     .  0 0 "[    .    1    .    2]" 1 
        396 1  64 VAL MG2  1  68 SER H    3.644     .  5.304 4.344 3.607  5.161     .  0 0 "[    .    1    .    2]" 1 
        397 1  95 PRO HA   1  97 ALA H    2.726     .  3.655 2.709 2.645  2.771     .  0 0 "[    .    1    .    2]" 1 
        398 1  35 ASN H    1  35 ASN HB3  2.298     .  2.958 2.401 2.187  3.234 0.276  3 0 "[    .    1    .    2]" 1 
        399 1  73 LEU HB3  1  75 LEU H    3.523     .  5.075 3.286 2.865  3.540     .  0 0 "[    .    1    .    2]" 1 
        400 1  54 LEU QD   1  75 LEU H    3.502     .  5.035 4.194 3.709  4.711     .  0 0 "[    .    1    .    2]" 1 
        401 1  62 VAL MG2  1  73 LEU H    3.487     .  5.007 3.381 2.079  4.039     .  0 0 "[    .    1    .    2]" 1 
        402 1  69 ARG HB2  1  70 PHE H    4.382     .  6.782 3.713 3.407  3.843     .  0 0 "[    .    1    .    2]" 1 
        403 1  70 PHE H    1 106 VAL MG1  3.865     .  5.733 3.866 3.345  4.414     .  0 0 "[    .    1    .    2]" 1 
        404 1  92 GLY H    1  92 GLY QA   2.621     .  3.480 2.232 2.202  2.270     .  0 0 "[    .    1    .    2]" 1 
        405 1 103 THR H    1 104 SER H    2.347     .  3.036 2.207 2.094  2.295     .  0 0 "[    .    1    .    2]" 1 
        406 1  95 PRO QD   1  96 PHE H    4.114     .  6.230 4.830 4.647  4.957     .  0 0 "[    .    1    .    2]" 1 
        407 1  96 PHE H    1 100 VAL MG2  4.146     .  6.295 4.283 4.115  4.569     .  0 0 "[    .    1    .    2]" 1 
        408 1  96 PHE H    1  97 ALA MB   3.888     .  5.778 3.468 3.233  3.662     .  0 0 "[    .    1    .    2]" 1 
        409 1  91 TYR H    1  92 GLY QA   4.839     .  7.765 4.209 4.032  4.341     .  0 0 "[    .    1    .    2]" 1 
        410 1  49 GLN HG2  1  50 ILE H    3.482     .  4.997 2.177 2.055  2.330     .  0 0 "[    .    1    .    2]" 1 
        411 1  50 ILE H    1  50 ILE MD   2.962     .  4.058 2.823 2.697  3.026     .  0 0 "[    .    1    .    2]" 1 
        412 1  75 LEU MD1  1  83 LEU H    3.984     .  5.968 3.593 3.485  3.667     .  0 0 "[    .    1    .    2]" 1 
        413 1  91 TYR QD   1  93 THR H    5.059     .  8.258 3.924 2.977  4.381     .  0 0 "[    .    1    .    2]" 1 
        414 1  94 ASP H    1  95 PRO QD   3.444     .  4.926 3.371 2.288  4.335     .  0 0 "[    .    1    .    2]" 1 
        415 1  33 THR H    1  34 LEU QB   4.726     .  7.518 4.335 4.067  4.690     .  0 0 "[    .    1    .    2]" 1 
        416 1  56 ALA MB   1  58 GLY H    4.743     .  7.555 4.077 3.805  4.228     .  0 0 "[    .    1    .    2]" 1 
        417 1  54 LEU HB3  1  55 GLY H    3.585     .  5.192 3.276 2.469  3.511     .  0 0 "[    .    1    .    2]" 1 
        418 1  54 LEU QD   1  55 GLY H    3.875     .  5.752 4.022 3.818  4.226     .  0 0 "[    .    1    .    2]" 1 
        419 1  57 LYS HB2  1  59 GLY H    4.469     .  6.965 3.564 2.551  5.226     .  0 0 "[    .    1    .    2]" 1 
        420 1  54 LEU HB2  1  59 GLY H    4.622     .  7.293 4.658 3.564  5.790     .  0 0 "[    .    1    .    2]" 1 
        421 1  86 ASN H    1  86 ASN QD   4.798     .  7.675 3.316 2.368  3.935     .  0 0 "[    .    1    .    2]" 1 
        422 1  82 THR HA   1  86 ASN H    3.342     .  4.738 3.312 3.156  3.545     .  0 0 "[    .    1    .    2]" 1 
        423 1  83 LEU HB3  1  86 ASN H    4.151     .  6.305 4.518 4.366  4.649     .  0 0 "[    .    1    .    2]" 1 
        424 1  83 LEU HB3  1  86 ASN H    3.934     .  5.869 4.050 2.500  4.218     .  0 0 "[    .    1    .    2]" 1 
        425 1  45 GLN HG2  1  46 VAL H    2.955     .  4.046 3.045 2.185  3.291     .  0 0 "[    .    1    .    2]" 1 
        426 1  46 VAL H    1  46 VAL HA   3.625     .  5.268 2.716 2.701  2.737     .  0 0 "[    .    1    .    2]" 1 
        427 1  83 LEU MD1  1  86 ASN H    3.401     .  4.847 3.086 2.079  3.339     .  0 0 "[    .    1    .    2]" 1 
        428 1  87 LEU H    1  87 LEU HG   3.296     .  4.654 4.190 2.504  4.376     .  0 0 "[    .    1    .    2]" 1 
        429 1  84 ILE HA   1  86 ASN H    3.338     .  4.731 3.277 3.038  3.575     .  0 0 "[    .    1    .    2]" 1 
        430 1  86 ASN H    1  86 ASN HB3  3.874     .  5.750 3.023 2.205  3.263     .  0 0 "[    .    1    .    2]" 1 
        431 1  83 LEU HB3  1  85 SER H    4.045     .  6.090 4.085 3.865  4.449     .  0 0 "[    .    1    .    2]" 1 
        432 1  40 ASP QB   1  41 GLN H    2.868     .  3.896 2.704 2.468  3.626     .  0 0 "[    .    1    .    2]" 1 
        433 1  38 VAL QG   1  41 GLN H    3.887     .  5.775 3.972 3.526  4.301     .  0 0 "[    .    1    .    2]" 1 
        434 1  38 VAL QG   1  41 GLN H    3.651     .  5.317 3.755 3.486  4.164     .  0 0 "[    .    1    .    2]" 1 
        435 1 117 GLN QB   1 119 GLY H    4.239     .  6.485 3.877 2.522  4.299     .  0 0 "[    .    1    .    2]" 1 
        436 1 119 GLY H    1 120 VAL QG   3.837     .  5.678 3.440 2.964  4.100     .  0 0 "[    .    1    .    2]" 1 
        437 1  35 ASN QB   1  37 GLN H    4.674     .  7.405 4.406 4.249  4.667     .  0 0 "[    .    1    .    2]" 1 
        438 1 107 THR MG   1 110 ASP H    4.061     .  6.123 4.393 3.020  4.723     .  0 0 "[    .    1    .    2]" 1 
        439 1 105 ILE MG   1 110 ASP H    3.504     .  5.039 4.215 3.776  4.416     .  0 0 "[    .    1    .    2]" 1 
        440 1  66 ILE MD   1 110 ASP H    4.116     .  6.234 4.204 3.935  4.363     .  0 0 "[    .    1    .    2]" 1 
        441 1 110 ASP H    1 112 ALA H    3.849     .  5.701 3.821 3.693  3.946     .  0 0 "[    .    1    .    2]" 1 
        442 1  70 PHE QD   1 111 LEU H    4.004     .  6.008 5.184 4.890  5.457     .  0 0 "[    .    1    .    2]" 1 
        443 1  79 ASP H    1  80 LEU H    2.446     .  3.194 2.365 2.227  2.445     .  0 0 "[    .    1    .    2]" 1 
        444 1  45 GLN H    1  45 GLN QB   2.568     .  3.392 2.254 2.227  2.274     .  0 0 "[    .    1    .    2]" 1 
        445 1  45 GLN H    1  45 GLN HG2  4.160     .  6.323 4.437 4.184  4.514     .  0 0 "[    .    1    .    2]" 1 
        446 1  41 GLN HG3  1  45 GLN H    4.261     .  6.531 4.301 4.103  4.489     .  0 0 "[    .    1    .    2]" 1 
        447 1  42 VAL MG2  1  45 GLN H    3.766     .  5.538 3.558 3.395  3.931     .  0 0 "[    .    1    .    2]" 1 
        448 1  41 GLN QB   1  44 ASP H    4.307     .  6.626 3.888 3.222  4.031     .  0 0 "[    .    1    .    2]" 1 
        449 1  47 GLU HB2  1  48 HIS H    4.018     .  6.036 3.653 3.574  3.724     .  0 0 "[    .    1    .    2]" 1 
        450 1  46 VAL QG   1  49 GLN H    3.943     .  5.887 4.251 4.075  4.387     .  0 0 "[    .    1    .    2]" 1 
        451 1  46 VAL QG   1  49 GLN H    3.858     .  5.718 3.817 3.635  3.996     .  0 0 "[    .    1    .    2]" 1 
        452 1  49 GLN H    1  49 GLN HE22 4.573     .  7.187 4.305 3.196  4.663     .  0 0 "[    .    1    .    2]" 1 
        453 1  45 GLN HE21 1  49 GLN H    5.962     . 10.406 4.032 2.874  5.175     .  0 0 "[    .    1    .    2]" 1 
        454 1  51 ALA H    1  51 ALA MB   1.950     .  2.425 1.980 1.976  1.986     .  0 0 "[    .    1    .    2]" 1 
        455 1  66 ILE HG12 1 109 ALA H    3.975     .  5.950 3.963 1.994  4.205 0.006 10 0 "[    .    1    .    2]" 1 
        456 1  66 ILE MD   1 109 ALA H    3.253     .  4.576 3.051 2.100  3.336     .  0 0 "[    .    1    .    2]" 1 
        457 1  50 ILE MG   1  51 ALA H    2.763     .  3.717 3.021 2.909  3.188     .  0 0 "[    .    1    .    2]" 1 
        458 1  51 ALA H    1  51 ALA HA   2.459     .  3.215 2.478 2.464  2.496     .  0 0 "[    .    1    .    2]" 1 
        459 1  64 VAL MG2  1  73 LEU H    4.450     .  6.926 4.230 3.401  5.778     .  0 0 "[    .    1    .    2]" 1 
        460 1  50 ILE MG   1  52 GLN H    3.970     .  5.940 4.226 4.008  4.429     .  0 0 "[    .    1    .    2]" 1 
        461 1  53 VAL HA   1  57 LYS H    4.646     .  7.344 3.666 3.595  3.780     .  0 0 "[    .    1    .    2]" 1 
        462 1  56 ALA H    1  57 LYS H    2.471     .  3.234 2.216 2.112  2.283     .  0 0 "[    .    1    .    2]" 1 
        463 1  54 LEU QD   1  59 GLY H    4.045     .  6.090 4.246 3.203  4.732     .  0 0 "[    .    1    .    2]" 1 
        464 1  61 LEU H    1  61 LEU QD   2.958     .  4.052 3.100 2.048  3.543     .  0 0 "[    .    1    .    2]" 1 
        465 1  61 LEU MD1  1  62 VAL H    2.350     .  3.041 1.950 1.825  2.132     .  0 0 "[    .    1    .    2]" 1 
        466 1  62 VAL QG   1  63 ALA H    3.209     .  4.496 2.996 2.130  3.324     .  0 0 "[    .    1    .    2]" 1 
        467 1  65 GLU HB3  1  66 ILE H    3.594     .  5.209 2.369 2.054  2.949     .  0 0 "[    .    1    .    2]" 1 
        468 1  66 ILE HG12 1  67 ASP H    4.145     .  6.293 4.622 4.020  4.875     .  0 0 "[    .    1    .    2]" 1 
        469 1  69 ARG H    1 106 VAL MG1  4.418     .  6.858 3.666 3.040  4.468     .  0 0 "[    .    1    .    2]" 1 
        470 1  66 ILE MG   1  68 SER H    3.164     .  4.415 3.208 2.725  3.832     .  0 0 "[    .    1    .    2]" 1 
        471 1  70 PHE H    1  73 LEU MD2  3.513     .  5.056 4.041 3.397  4.443     .  0 0 "[    .    1    .    2]" 1 
        472 1  69 ARG H    1  70 PHE H    4.573     .  7.187 4.229 4.111  4.315     .  0 0 "[    .    1    .    2]" 1 
        473 1  54 LEU MD1  1  72 ASP H    4.651     .  7.355 4.733 3.319  5.751     .  0 0 "[    .    1    .    2]" 1 
        474 1  69 ARG HG3  1  72 ASP H    4.866     .  7.825 4.772 4.300  5.159     .  0 0 "[    .    1    .    2]" 1 
        475 1  68 SER HB3  1  73 LEU H    5.166     .  8.502 4.200 3.821  4.437     .  0 0 "[    .    1    .    2]" 1 
        476 1  54 LEU QD   1  74 GLY H    3.940     .  5.880 4.012 3.717  4.329     .  0 0 "[    .    1    .    2]" 1 
        477 1  74 GLY H    1  75 LEU HB2  4.827     .  7.739 4.182 3.790  4.456     .  0 0 "[    .    1    .    2]" 1 
        478 1  86 ASN H    1  89 ALA H    4.245     .  6.498 3.871 3.734  4.006     .  0 0 "[    .    1    .    2]" 1 
        479 1  76 SER HB2  1  79 ASP H    2.660     .  3.545 2.683 2.347  2.789     .  0 0 "[    .    1    .    2]" 1 
        480 1  80 LEU HB3  1  81 ALA H    2.093     .  2.640 2.129 2.038  2.217     .  0 0 "[    .    1    .    2]" 1 
        481 1  80 LEU QD   1  81 ALA H    4.373     .  6.763 3.617 3.101  3.922     .  0 0 "[    .    1    .    2]" 1 
        482 1  83 LEU QD   1  84 ILE H    3.770     .  5.546 3.792 3.643  3.925     .  0 0 "[    .    1    .    2]" 1 
        483 1  83 LEU HB3  1  84 ILE H    2.285     .  2.937 2.116 1.867  2.576     .  0 0 "[    .    1    .    2]" 1 
        484 1  87 LEU HG   1  88 GLU H    4.230     .  6.466 4.050 3.784  4.700     .  0 0 "[    .    1    .    2]" 1 
        485 1  88 GLU H    1  88 GLU HB2  2.649     .  3.526 2.489 2.353  2.618     .  0 0 "[    .    1    .    2]" 1 
        486 1  87 LEU QD   1  88 GLU H    4.230     .  6.467 3.775 3.657  3.890     .  0 0 "[    .    1    .    2]" 1 
        487 1  88 GLU HB2  1  89 ALA H    3.352     .  4.757 3.339 3.025  3.550     .  0 0 "[    .    1    .    2]" 1 
        488 1  88 GLU HB2  1  92 GLY H    4.341     .  6.697 3.868 3.524  4.426     .  0 0 "[    .    1    .    2]" 1 
        489 1  88 GLU HB2  1  93 THR H    4.103     .  6.208 4.106 3.209  5.280     .  0 0 "[    .    1    .    2]" 1 
        490 1 102 ILE H    1 102 ILE HG12 4.601     .  7.247 3.835 2.568  4.192     .  0 0 "[    .    1    .    2]" 1 
        491 1 101 ALA MB   1 105 ILE H    3.728     .  5.465 3.638 3.472  3.810     .  0 0 "[    .    1    .    2]" 1 
        492 1 102 ILE HG13 1 105 ILE H    3.323     .  4.703 3.346 3.186  3.496     .  0 0 "[    .    1    .    2]" 1 
        493 1 103 THR HA   1 105 ILE H    2.947     .  4.033 2.800 2.744  2.839     .  0 0 "[    .    1    .    2]" 1 
        494 1 105 ILE MG   1 106 VAL H    3.045     .  4.204 2.382 2.057  2.709     .  0 0 "[    .    1    .    2]" 1 
        495 1 111 LEU MD1  1 112 ALA H    4.121     .  6.244 4.124 4.013  4.240     .  0 0 "[    .    1    .    2]" 1 
        496 1  46 VAL QG   1 112 ALA H    3.338     .  4.730 3.529 3.348  3.702     .  0 0 "[    .    1    .    2]" 1 
        497 1  46 VAL QG   1 112 ALA H    3.175     .  4.435 3.169 3.061  3.531     .  0 0 "[    .    1    .    2]" 1 
        498 1  70 PHE QD   1 112 ALA H    4.578     .  7.198 5.069 4.733  5.480     .  0 0 "[    .    1    .    2]" 1 
        499 1  39 MET ME   1 113 ARG H    2.631     .  3.496 2.457 2.221  2.833     .  0 0 "[    .    1    .    2]" 1 
        500 1 111 LEU MD1  1 113 ARG H    4.339     .  6.692 4.213 4.147  4.295     .  0 0 "[    .    1    .    2]" 1 
        501 1  42 VAL MG2  1 113 ARG H    3.958     .  5.916 4.579 4.213  5.002     .  0 0 "[    .    1    .    2]" 1 
        502 1 110 ASP HA   1 113 ARG H    3.898     .  5.797 3.665 3.375  3.937     .  0 0 "[    .    1    .    2]" 1 
        503 1 110 ASP HA   1 114 ALA H    3.375     .  4.799 3.466 3.271  3.665     .  0 0 "[    .    1    .    2]" 1 
        504 1 113 ARG HB2  1 114 ALA H    3.883     .  5.768 3.277 2.600  3.879     .  0 0 "[    .    1    .    2]" 1 
        505 1 112 ALA MB   1 114 ALA H    3.846     .  5.695 3.978 3.829  4.193     .  0 0 "[    .    1    .    2]" 1 
        506 1 115 TYR QB   1 116 ALA H    3.343     .  4.740 3.107 2.830  3.249     .  0 0 "[    .    1    .    2]" 1 
        507 1 113 ARG HA   1 116 ALA H    3.014     .  4.149 2.983 2.771  3.142     .  0 0 "[    .    1    .    2]" 1 
        508 1 114 ALA HA   1 117 GLN H    3.365     .  4.780 3.429 3.202  3.719     .  0 0 "[    .    1    .    2]" 1 
        509 1  38 VAL QG   1 117 GLN H    3.890     .  5.782 4.726 4.091  5.432     .  0 0 "[    .    1    .    2]" 1 
        510 1  42 VAL MG1  1 117 GLN H    4.045     .  6.091 4.568 4.045  5.172     .  0 0 "[    .    1    .    2]" 1 
        511 1 116 ALA H    1 118 GLN H    3.298     .  4.658 3.677 3.473  4.008     .  0 0 "[    .    1    .    2]" 1 
        512 1  38 VAL H    1  38 VAL HA   2.386     .  3.097 2.505 2.383  2.569     .  0 0 "[    .    1    .    2]" 1 
        513 1  38 VAL H    1  38 VAL QG   3.441     .  4.921 2.065 1.960  2.152 0.001 19 0 "[    .    1    .    2]" 1 
        514 1 120 VAL H    1 120 VAL QG   2.399     .  3.118 1.956 1.830  2.404     .  0 0 "[    .    1    .    2]" 1 
        515 1  54 LEU H    1  57 LYS HB3  3.855     .  5.712 5.385 4.530  6.093 0.381 17 0 "[    .    1    .    2]" 1 
        516 1  53 VAL HA   1  54 LEU H    2.824     .  3.821 2.417 2.216  2.814     .  0 0 "[    .    1    .    2]" 1 
        517 1  87 LEU HG   1  89 ALA H    4.341     .  6.696 4.647 4.489  4.810     .  0 0 "[    .    1    .    2]" 1 
        518 1 125 PRO QG   1 126 ASP H    4.309     .  6.630 3.153 2.533  3.997     .  0 0 "[    .    1    .    2]" 1 
        519 1 127 PRO HB3  1 128 LEU H    3.176     .  4.437 3.037 2.372  3.766     .  0 0 "[    .    1    .    2]" 1 
        520 1 132 LEU HA   1 134 ASP H    2.875 2.046  3.704 2.273 1.939  2.610 0.107 11 0 "[    .    1    .    2]" 1 
        521 1 107 THR HB   1 108 VAL H    2.337     .  3.020 2.166 1.992  2.472     .  0 0 "[    .    1    .    2]" 1 
        522 1 128 LEU HB3  1 129 ASP H    3.523     .  5.075 2.707 1.821  3.434 0.150 16 0 "[    .    1    .    2]" 1 
        523 1 128 LEU QD   1 129 ASP H    3.584     .  5.189 3.771 3.081  4.182     .  0 0 "[    .    1    .    2]" 1 
        524 1 128 LEU H    1 128 LEU HB3  2.949     .  4.036 2.617 2.002  3.340     .  0 0 "[    .    1    .    2]" 1 
        525 1 128 LEU H    1 128 LEU QD   3.848     .  5.699 2.963 1.943  3.770 0.054 15 0 "[    .    1    .    2]" 1 
        526 1 131 GLN HA   1 132 LEU H    2.392     .  3.107 2.690 2.227  2.787     .  0 0 "[    .    1    .    2]" 1 
        527 1  52 GLN QB   1  53 VAL H    2.651     .  3.529 2.250 2.170  2.323     .  0 0 "[    .    1    .    2]" 1 
        528 1 133 ARG HB3  1 134 ASP H    2.700     .  3.611 2.411 2.053  3.036     .  0 0 "[    .    1    .    2]" 1 
        529 1 135 LEU QB   1 136 ARG H    3.071     .  4.250 2.640 1.999  3.581     .  0 0 "[    .    1    .    2]" 1 
        530 1 133 ARG HA   1 135 LEU H    2.893     .  3.939 2.746 2.237  2.902     .  0 0 "[    .    1    .    2]" 1 
        531 1  35 ASN H    1  37 GLN HB3  4.382     .  6.783 4.003 3.834  4.327     .  0 0 "[    .    1    .    2]" 1 
        532 1  35 ASN H    1  38 VAL QG   3.706     .  5.423 3.810 3.668  4.240     .  0 0 "[    .    1    .    2]" 1 
        533 1  34 LEU QB   1  35 ASN H    3.234     .  4.542 2.582 2.495  2.727     .  0 0 "[    .    1    .    2]" 1 
        534 1 110 ASP HA   1 111 LEU H    2.982     .  4.093 2.739 2.705  2.760     .  0 0 "[    .    1    .    2]" 1 
        535 1  81 ALA H    1  84 ILE HB   3.562     .  5.148 4.274 4.197  4.357     .  0 0 "[    .    1    .    2]" 1 
        536 1 111 LEU H    1 111 LEU MD1  3.920     .  5.841 3.901 3.784  4.008     .  0 0 "[    .    1    .    2]" 1 
        537 1  51 ALA HA   1  53 VAL H    3.367     .  4.784 3.416 3.366  3.468     .  0 0 "[    .    1    .    2]" 1 
        538 1  50 ILE MG   1  53 VAL H    3.319     .  4.696 2.960 1.678  3.429 0.264  7 0 "[    .    1    .    2]" 1 
        539 1  51 ALA MB   1  53 VAL H    3.890     .  5.781 4.162 4.057  4.314     .  0 0 "[    .    1    .    2]" 1 
        540 1  51 ALA HA   1  54 LEU H    3.464     .  4.964 3.513 3.249  3.802     .  0 0 "[    .    1    .    2]" 1 
        541 1  44 ASP H    1  46 VAL H    4.067     .  6.135 3.805 3.637  3.953     .  0 0 "[    .    1    .    2]" 1 
        542 1  75 LEU HB3  1  80 LEU H    2.800     .  3.780 2.842 2.368  3.335     .  0 0 "[    .    1    .    2]" 1 
        543 1  47 GLU HG2  1  64 VAL H    3.759     .  5.525 4.192 3.895  4.481     .  0 0 "[    .    1    .    2]" 1 
        544 1  61 LEU H    1  62 VAL H    3.761     .  5.529 4.222 4.096  4.379     .  0 0 "[    .    1    .    2]" 1 
        545 1  34 LEU H    1  34 LEU QD   3.661     .  5.337 3.514 2.482  3.741     .  0 0 "[    .    1    .    2]" 1 
        546 1 135 LEU H    1 135 LEU QD   4.392     .  6.803 3.292 2.011  4.111     .  0 0 "[    .    1    .    2]" 1 
        547 1  30 ASP HA   1  34 LEU H    4.700     .  7.462 5.308 4.731  6.602     .  0 0 "[    .    1    .    2]" 1 
        548 1  35 ASN H    1  36 HIS HB2  5.063     .  8.267 4.365 4.154  4.618     .  0 0 "[    .    1    .    2]" 1 
        549 1  78 LEU H    1  78 LEU QD   4.063     .  6.334 3.097 1.786  3.743 0.006 15 0 "[    .    1    .    2]" 1 
        550 1  29 ILE HG12 1  30 ASP H    4.255     .  6.518 3.779 2.681  4.716     .  0 0 "[    .    1    .    2]" 1 
        551 1  62 VAL HA   1  63 ALA H    2.128     .  2.694 2.267 2.175  2.404     .  0 0 "[    .    1    .    2]" 1 
        552 1  52 GLN QB   1  55 GLY H    4.452     .  6.930 4.402 4.286  4.522     .  0 0 "[    .    1    .    2]" 1 
        553 1  95 PRO HB3  1  96 PHE H    4.264     .  6.537 3.726 2.856  3.987     .  0 0 "[    .    1    .    2]" 1 
        554 1  80 LEU QD   1 104 SER H    5.010     .  8.148 4.998 4.614  5.412     .  0 0 "[    .    1    .    2]" 1 
        555 1  32 PHE H    1  34 LEU MD2  3.822     .  5.648 3.458 3.135  3.590     .  0 0 "[    .    1    .    2]" 1 
        556 1  51 ALA MB   1  52 GLN HE22 4.817     .  7.718 5.324 3.368  6.254     .  0 0 "[    .    1    .    2]" 1 
        557 1  39 MET QG   1  41 GLN H    4.170     .  6.344 3.821 2.138  4.429     .  0 0 "[    .    1    .    2]" 1 
        558 1  90 VAL HB   1  90 VAL MG1  1.888     .  2.334 2.128 2.126  2.130     .  0 0 "[    .    1    .    2]" 1 
        559 1  45 GLN HG3  1  90 VAL MG1  2.929     .  4.001 3.196 2.595  3.714     .  0 0 "[    .    1    .    2]" 1 
        560 1  45 GLN HG2  1  90 VAL MG1  3.452     .  4.941 2.442 1.864  3.119 0.099 18 0 "[    .    1    .    2]" 1 
        561 1  87 LEU HA   1  90 VAL MG1  3.816     .  5.636 4.097 3.806  4.365     .  0 0 "[    .    1    .    2]" 1 
        562 1  90 VAL HA   1  90 VAL MG1  2.436     .  3.178 2.421 2.386  2.462     .  0 0 "[    .    1    .    2]" 1 
        563 1  45 GLN HE22 1  90 VAL MG1  3.371 2.500  4.791 3.297 2.534  4.385     .  0 0 "[    .    1    .    2]" 1 
        564 1  90 VAL MG1  1  91 TYR QD   3.540     .  5.106 3.428 3.061  3.796     .  0 0 "[    .    1    .    2]" 1 
        565 1  45 GLN HE21 1  90 VAL MG1  3.853 2.500  5.640 2.963 2.462  4.302 0.038 14 0 "[    .    1    .    2]" 1 
        566 1  90 VAL MG1  1  91 TYR QE   3.549     .  5.123 3.500 3.039  3.949     .  0 0 "[    .    1    .    2]" 1 
        567 1  45 GLN HA   1  45 GLN HG3  3.675     .  5.363 3.045 2.361  3.190     .  0 0 "[    .    1    .    2]" 1 
        568 1  45 GLN HA   1  45 GLN HG2  3.182     .  4.448 3.716 3.407  3.804     .  0 0 "[    .    1    .    2]" 1 
        569 1  83 LEU HA   1  86 ASN QD   4.214     .  6.434 3.089 1.913  4.170 0.081 13 0 "[    .    1    .    2]" 1 
        570 1  83 LEU HA   1  84 ILE H    3.353     .  4.758 3.550 3.529  3.570     .  0 0 "[    .    1    .    2]" 1 
        571 1  45 GLN HA   1  45 GLN HE21 4.118     .  6.238 3.659 2.357  4.143     .  0 0 "[    .    1    .    2]" 1 
        572 1  45 GLN HB3  1  46 VAL H    2.944     .  4.028 2.454 2.296  2.600     .  0 0 "[    .    1    .    2]" 1 
        573 1  88 GLU H    1  88 GLU HB2  3.348     .  4.749 2.516 2.370  2.656     .  0 0 "[    .    1    .    2]" 1 
        574 1  45 GLN H    1  45 GLN HB3  2.786     .  3.757 2.562 2.450  2.652     .  0 0 "[    .    1    .    2]" 1 
        575 1  45 GLN HB3  1  45 GLN HE22 4.155     .  6.313 5.128 4.708  5.355     .  0 0 "[    .    1    .    2]" 1 
        576 1  88 GLU HB2  1  89 ALA H    4.447     .  6.919 3.875 3.754  4.023     .  0 0 "[    .    1    .    2]" 1 
        577 1  57 LYS H    1  57 LYS HD2  5.140     .  8.443 4.724 3.935  5.972     .  0 0 "[    .    1    .    2]" 1 
        578 1 113 ARG H    1 113 ARG HG3  4.640     .  7.331 3.650 2.295  4.547     .  0 0 "[    .    1    .    2]" 1 
        579 1  75 LEU H    1  75 LEU HG   3.139     .  4.371 3.915 2.728  4.365     .  0 0 "[    .    1    .    2]" 1 
        580 1  36 HIS H    1  36 HIS HB3  3.853     .  5.708 2.986 2.499  3.597     .  0 0 "[    .    1    .    2]" 1 
        581 1  36 HIS HB3  1  36 HIS HD2  3.958     .  5.916 3.731 2.841  3.975     .  0 0 "[    .    1    .    2]" 1 
        582 1  41 GLN H    1  41 GLN HG2  4.447     .  6.919 3.972 2.139  4.606     .  0 0 "[    .    1    .    2]" 1 
        583 1  45 GLN H    1  45 GLN HG3  4.777     .  7.629 4.472 4.409  4.519     .  0 0 "[    .    1    .    2]" 1 
        584 1  37 GLN HE21 1  37 GLN HG3  3.819     .  5.642 2.792 2.216  3.479     .  0 0 "[    .    1    .    2]" 1 
        585 1 117 GLN HE22 1 117 GLN HG3  3.858     .  5.719 3.731 3.474  4.059     .  0 0 "[    .    1    .    2]" 1 
        586 1  62 VAL HA   1  62 VAL HB   2.522     .  3.317 2.564 2.447  3.024     .  0 0 "[    .    1    .    2]" 1 
        587 1  41 GLN HA   1  41 GLN HG3  3.129     .  4.353 3.002 2.530  3.754     .  0 0 "[    .    1    .    2]" 1 
        588 1  45 GLN HG2  1  87 LEU QD   2.874     .  3.907 2.984 2.352  3.880     .  0 0 "[    .    1    .    2]" 1 
        589 1  87 LEU HA   1  91 TYR H    3.422     .  4.885 4.512 3.766  4.742     .  0 0 "[    .    1    .    2]" 1 
        590 1  45 GLN HA   1  48 HIS H    3.455     .  4.947 3.519 3.265  3.832     .  0 0 "[    .    1    .    2]" 1 
        591 1  49 GLN HA   1  49 GLN HB2  2.836     .  3.842 2.958 2.501  3.025     .  0 0 "[    .    1    .    2]" 1 
        592 1  49 GLN HB2  1  50 ILE H    3.495     .  5.022 2.729 2.360  3.728     .  0 0 "[    .    1    .    2]" 1 
        593 1  49 GLN HB3  1  50 ILE H    4.417     .  6.856 3.431 2.416  3.827     .  0 0 "[    .    1    .    2]" 1 
        594 1 111 LEU H    1 111 LEU MD2  4.365     .  6.747 4.263 4.226  4.285     .  0 0 "[    .    1    .    2]" 1 
        595 1 111 LEU MD2  1 115 TYR QE   3.247 2.300  4.440 3.716 2.993  4.422     .  0 0 "[    .    1    .    2]" 1 
        596 1  49 GLN HE22 1  49 GLN HG3  2.894     .  3.941 3.722 3.478  4.059 0.118  7 0 "[    .    1    .    2]" 1 
        597 1  49 GLN H    1  49 GLN HG2  3.205 2.150  4.260 2.706 2.030  4.565 0.305  3 0 "[    .    1    .    2]" 1 
        598 1  46 VAL HA   1  49 GLN HG3  4.563     .  7.166 3.637 2.733  5.038     .  0 0 "[    .    1    .    2]" 1 
        599 1 108 VAL H    1 108 VAL HA   2.892     .  3.937 2.799 2.776  2.827     .  0 0 "[    .    1    .    2]" 1 
        600 1  70 PHE QD   1 108 VAL HA   3.196     .  4.473 4.173 3.973  4.437     .  0 0 "[    .    1    .    2]" 1 
        601 1  50 ILE HA   1  50 ILE HB   2.997     .  4.119 3.024 3.017  3.027     .  0 0 "[    .    1    .    2]" 1 
        602 1 108 VAL HA   1 108 VAL MG2  2.323     .  2.998 2.423 2.350  3.177 0.179  2 0 "[    .    1    .    2]" 1 
        603 1  82 THR HA   1  83 LEU H    3.608     .  5.236 3.538 3.508  3.550     .  0 0 "[    .    1    .    2]" 1 
        604 1  47 GLU HA   1  50 ILE HB   2.928     .  4.000 2.814 2.486  3.229     .  0 0 "[    .    1    .    2]" 1 
        605 1 102 ILE H    1 102 ILE HB   2.685     .  3.586 2.555 2.291  2.841     .  0 0 "[    .    1    .    2]" 1 
        606 1 102 ILE HB   1 103 THR H    4.079 2.896  5.262 4.055 2.872  4.176 0.024 10 0 "[    .    1    .    2]" 1 
        607 1  96 PHE HB3  1  96 PHE QD   3.220     .  4.516 2.382 2.253  2.635     .  0 0 "[    .    1    .    2]" 1 
        608 1  96 PHE HB2  1  96 PHE QD   3.234     .  4.541 2.427 2.267  2.596     .  0 0 "[    .    1    .    2]" 1 
        609 1  70 PHE HB3  1  70 PHE HD1  3.576     .  5.175 3.552 3.419  3.611     .  0 0 "[    .    1    .    2]" 1 
        610 1  70 PHE HB2  1  70 PHE HD1  3.361     .  4.773 2.323 2.276  2.366     .  0 0 "[    .    1    .    2]" 1 
        611 1  96 PHE HA   1  96 PHE HB3  2.836     .  3.842 2.667 2.420  3.018     .  0 0 "[    .    1    .    2]" 1 
        612 1  70 PHE HA   1  70 PHE HB3  2.979     .  4.088 2.535 2.467  2.589     .  0 0 "[    .    1    .    2]" 1 
        613 1 101 ALA HA   1 102 ILE HB   4.884     .  7.866 4.654 4.438  4.952     .  0 0 "[    .    1    .    2]" 1 
        614 1  96 PHE HB3  1 100 VAL HB   4.583     .  7.209 4.782 3.184  7.254 0.045 12 0 "[    .    1    .    2]" 1 
        615 1  70 PHE HB3  1  75 LEU HB2  3.057     .  4.225 2.091 1.867  2.309 0.022 14 0 "[    .    1    .    2]" 1 
        616 1  70 PHE HB3  1  75 LEU HB3  4.262     .  6.532 3.091 2.838  3.321     .  0 0 "[    .    1    .    2]" 1 
        617 1 102 ILE HB   1 102 ILE HG12 2.644     .  3.518 2.547 2.446  3.019     .  0 0 "[    .    1    .    2]" 1 
        618 1  50 ILE MG   1  51 ALA H    3.299     .  4.659 3.269 3.083  3.369     .  0 0 "[    .    1    .    2]" 1 
        619 1  50 ILE H    1  50 ILE MG   3.783     .  5.572 3.767 3.745  3.778     .  0 0 "[    .    1    .    2]" 1 
        620 1  66 ILE H    1  66 ILE MG   2.334     .  3.015 2.065 1.969  2.187     .  0 0 "[    .    1    .    2]" 1 
        621 1  29 ILE MG   1  30 ASP H    4.605     .  7.255 3.626 2.474  4.316     .  0 0 "[    .    1    .    2]" 1 
        622 1  66 ILE MG   1 109 ALA H    4.544     .  7.125 4.969 4.554  5.408     .  0 0 "[    .    1    .    2]" 1 
        623 1  66 ILE MG   1  68 SER H    4.483     .  6.995 4.256 4.164  4.473     .  0 0 "[    .    1    .    2]" 1 
        624 1  66 ILE MG   1  67 ASP H    2.309     .  2.976 2.323 2.094  2.755     .  0 0 "[    .    1    .    2]" 1 
        625 1 114 ALA H    1 114 ALA MB   2.190     .  2.790 2.232 2.220  2.242     .  0 0 "[    .    1    .    2]" 1 
        626 1 114 ALA MB   1 115 TYR H    2.375     .  3.080 2.415 2.205  2.604     .  0 0 "[    .    1    .    2]" 1 
        627 1 114 ALA MB   1 115 TYR QD   3.071     .  4.250 3.033 2.558  3.716     .  0 0 "[    .    1    .    2]" 1 
        628 1  50 ILE HA   1  50 ILE MG   2.469     .  3.231 2.455 2.419  2.524     .  0 0 "[    .    1    .    2]" 1 
        629 1 111 LEU HA   1 114 ALA MB   2.672     .  3.565 2.892 2.434  3.407     .  0 0 "[    .    1    .    2]" 1 
        630 1 114 ALA HA   1 114 ALA MB   2.077     .  2.616 2.128 2.124  2.132     .  0 0 "[    .    1    .    2]" 1 
        631 1 101 ALA HA   1 102 ILE MG   4.413     .  6.848 3.855 3.564  5.495     .  0 0 "[    .    1    .    2]" 1 
        632 1  29 ILE HA   1  29 ILE MG   2.552     .  3.366 2.377 2.263  3.215     .  0 0 "[    .    1    .    2]" 1 
        633 1  50 ILE MG   1  51 ALA HA   3.016     .  4.153 3.324 3.166  3.497     .  0 0 "[    .    1    .    2]" 1 
        634 1  66 ILE HA   1  66 ILE MG   3.157     .  4.403 3.216 3.210  3.220     .  0 0 "[    .    1    .    2]" 1 
        635 1  86 ASN HA   1  89 ALA MB   3.010 2.158  3.862 2.976 2.675  3.621     .  0 0 "[    .    1    .    2]" 1 
        636 1  89 ALA HA   1  89 ALA MB   1.884     .  2.328 2.127 2.122  2.131     .  0 0 "[    .    1    .    2]" 1 
        637 1 112 ALA HA   1 112 ALA MB   1.991     .  2.486 2.128 2.125  2.130     .  0 0 "[    .    1    .    2]" 1 
        638 1  81 ALA HA   1  81 ALA MB   1.749     .  2.131 2.130 2.127  2.133 0.002  3 0 "[    .    1    .    2]" 1 
        639 1  50 ILE HB   1  50 ILE MG   1.915     .  2.373 2.129 2.126  2.131     .  0 0 "[    .    1    .    2]" 1 
        640 1  29 ILE HB   1  29 ILE MG   2.440     .  3.184 2.128 2.122  2.134     .  0 0 "[    .    1    .    2]" 1 
        641 1  29 ILE HG13 1  29 ILE MG   2.557     .  3.374 3.124 2.343  3.208     .  0 0 "[    .    1    .    2]" 1 
        642 1  66 ILE HB   1  66 ILE MG   2.007     .  2.510 2.122 2.119  2.126     .  0 0 "[    .    1    .    2]" 1 
        643 1  66 ILE HG13 1  66 ILE MG   2.477     .  3.244 2.460 2.415  2.487     .  0 0 "[    .    1    .    2]" 1 
        644 1  29 ILE HG12 1  29 ILE MG   2.734     .  3.668 2.469 2.324  3.203     .  0 0 "[    .    1    .    2]" 1 
        645 1  66 ILE HG12 1  66 ILE MG   2.158     .  2.740 2.286 2.262  2.318     .  0 0 "[    .    1    .    2]" 1 
        646 1  50 ILE HG13 1  50 ILE MG   2.312     .  2.980 3.204 3.199  3.207 0.227  8 0 "[    .    1    .    2]" 1 
        647 1  47 GLU HA   1  50 ILE MD   2.694     .  3.601 2.636 2.326  3.061     .  0 0 "[    .    1    .    2]" 1 
        648 1  50 ILE HA   1  50 ILE MD   3.436     .  4.912 3.822 3.790  3.841     .  0 0 "[    .    1    .    2]" 1 
        649 1  50 ILE MD   1  70 PHE QD   3.122     .  4.340 3.264 2.703  4.098     .  0 0 "[    .    1    .    2]" 1 
        650 1  50 ILE H    1  50 ILE MD   3.668     .  5.350 3.578 3.519  3.655     .  0 0 "[    .    1    .    2]" 1 
        651 1  50 ILE MD   1  50 ILE HG13 1.972     .  2.458 2.120 2.117  2.121     .  0 0 "[    .    1    .    2]" 1 
        652 1  50 ILE HB   1  50 ILE MD   2.224     .  2.842 2.415 2.377  2.451     .  0 0 "[    .    1    .    2]" 1 
        653 1  50 ILE H    1  50 ILE HG13 4.118     .  6.238 2.183 2.060  2.339     .  0 0 "[    .    1    .    2]" 1 
        654 1  50 ILE HA   1  50 ILE HG13 3.002     .  4.128 2.939 2.853  3.014     .  0 0 "[    .    1    .    2]" 1 
        655 1  32 PHE HA   1  32 PHE QD   3.819     .  5.642 2.638 2.319  2.980     .  0 0 "[    .    1    .    2]" 1 
        656 1  32 PHE HA   1  32 PHE HB2  2.602     .  3.448 2.712 2.416  3.025     .  0 0 "[    .    1    .    2]" 1 
        657 1  32 PHE HB3  1  32 PHE HD1  3.540     .  5.106 3.178 2.389  3.733     .  0 0 "[    .    1    .    2]" 1 
        658 1  32 PHE HB2  1  32 PHE HD1  3.556     .  5.137 3.097 2.545  3.732     .  0 0 "[    .    1    .    2]" 1 
        659 1  43 PHE HB2  1  43 PHE HD1  3.405     .  4.854 2.616 2.537  2.689     .  0 0 "[    .    1    .    2]" 1 
        660 1  70 PHE HA   1  70 PHE QD   3.586     .  5.193 2.628 2.292  2.801     .  0 0 "[    .    1    .    2]" 1 
        661 1 102 ILE MG   1 103 THR HA   3.150     .  4.391 3.291 3.172  3.402     .  0 0 "[    .    1    .    2]" 1 
        662 1  95 PRO HA   1  95 PRO HB3  2.835     .  3.839 2.294 2.263  2.322     .  0 0 "[    .    1    .    2]" 1 
        663 1  66 ILE HA   1  66 ILE HB   2.560     .  3.379 2.464 2.422  2.509     .  0 0 "[    .    1    .    2]" 1 
        664 1  31 PRO HA   1  31 PRO HB3  2.737     .  3.673 2.289 2.256  2.326     .  0 0 "[    .    1    .    2]" 1 
        665 1  69 ARG HA   1 107 THR HA   2.501     .  3.283 2.058 1.861  2.523     .  0 0 "[    .    1    .    2]" 1 
        666 1 107 THR HA   1 107 THR HB   2.672     .  3.564 2.523 2.466  3.028     .  0 0 "[    .    1    .    2]" 1 
        667 1 107 THR HB   1 108 VAL HB   4.518     .  7.070 4.353 4.048  5.930     .  0 0 "[    .    1    .    2]" 1 
        668 1 107 THR HB   1 109 ALA MB   3.637     .  5.291 3.333 2.982  3.585     .  0 0 "[    .    1    .    2]" 1 
        669 1 107 THR HA   1 107 THR MG   2.410     .  3.136 2.324 2.259  2.362     .  0 0 "[    .    1    .    2]" 1 
        670 1  67 ASP HA   1 107 THR MG   3.464     .  4.964 3.236 2.039  3.947     .  0 0 "[    .    1    .    2]" 1 
        671 1  69 ARG HA   1 107 THR MG   3.149     .  4.388 2.866 2.332  4.120     .  0 0 "[    .    1    .    2]" 1 
        672 1 107 THR HB   1 107 THR MG   2.101     .  2.653 2.132 2.128  2.136     .  0 0 "[    .    1    .    2]" 1 
        673 1 107 THR H    1 107 THR MG   2.696     .  3.604 2.795 2.601  3.737 0.133 10 0 "[    .    1    .    2]" 1 
        674 1  76 SER HA   1  76 SER HB3  2.603     .  3.450 2.670 2.248  3.035     .  0 0 "[    .    1    .    2]" 1 
        675 1  84 ILE H    1  84 ILE HA   2.751     .  3.697 2.808 2.776  2.835     .  0 0 "[    .    1    .    2]" 1 
        676 1  84 ILE HA   1  84 ILE HG13 2.977     .  4.085 3.229 2.993  3.769     .  0 0 "[    .    1    .    2]" 1 
        677 1  53 VAL HA   1  56 ALA MB   3.124     .  4.344 2.820 2.426  3.312     .  0 0 "[    .    1    .    2]" 1 
        678 1  65 GLU HB3  1  66 ILE H    4.045     .  6.090 2.388 2.062  2.994     .  0 0 "[    .    1    .    2]" 1 
        679 1  87 LEU HA   1  90 VAL HB   2.722     .  3.648 2.937 2.485  3.281     .  0 0 "[    .    1    .    2]" 1 
        680 1  64 VAL HA   1  64 VAL HB   2.588     .  3.426 2.594 2.368  3.025     .  0 0 "[    .    1    .    2]" 1 
        681 1 120 VAL HA   1 120 VAL HB   2.584     .  3.419 2.437 2.334  2.516     .  0 0 "[    .    1    .    2]" 1 
        682 1  36 HIS HA   1  39 MET QG   4.485     .  6.999 3.944 3.557  4.393     .  0 0 "[    .    1    .    2]" 1 
        683 1  65 GLU HA   1  65 GLU HG3  3.038     .  4.191 3.292 3.031  3.790     .  0 0 "[    .    1    .    2]" 1 
        684 1  65 GLU H    1  65 GLU HG3  2.954     .  4.045 3.188 2.621  4.329 0.284 17 0 "[    .    1    .    2]" 1 
        685 1  65 GLU QG   1  66 ILE H    4.482     .  6.993 4.020 3.800  4.476     .  0 0 "[    .    1    .    2]" 1 
        686 1  65 GLU QG   1  68 SER H    5.635     .  9.604 4.926 4.303  5.402     .  0 0 "[    .    1    .    2]" 1 
        687 1  65 GLU QG   1  67 ASP H    4.961     .  8.038 4.791 4.454  5.141     .  0 0 "[    .    1    .    2]" 1 
        688 1  63 ALA MB   1  65 GLU QG   2.896     .  3.945 3.450 2.937  3.967 0.022  4 0 "[    .    1    .    2]" 1 
        689 1 105 ILE HA   1 106 VAL H    2.517     .  3.309 2.231 2.182  2.262     .  0 0 "[    .    1    .    2]" 1 
        690 1 113 ARG H    1 113 ARG HA   2.865     .  3.891 2.807 2.767  2.836     .  0 0 "[    .    1    .    2]" 1 
        691 1  62 VAL HA   1  63 ALA H    2.318     .  2.989 2.375 2.259  2.585     .  0 0 "[    .    1    .    2]" 1 
        692 1 113 ARG HA   1 116 ALA H    3.367     .  4.784 3.306 2.935  3.591     .  0 0 "[    .    1    .    2]" 1 
        693 1 113 ARG HA   1 117 GLN H    4.373     .  6.763 4.177 3.693  4.663     .  0 0 "[    .    1    .    2]" 1 
        694 1 113 ARG HA   1 114 ALA H    3.643     .  5.302 3.504 3.423  3.547     .  0 0 "[    .    1    .    2]" 1 
        695 1  48 HIS HA   1  48 HIS HD2  4.018     .  6.036 3.477 2.418  4.379     .  0 0 "[    .    1    .    2]" 1 
        696 1  47 GLU HG2  1  48 HIS HA   3.173     .  4.432 3.684 3.280  4.819 0.387  4 0 "[    .    1    .    2]" 1 
        697 1 105 ILE HA   1 110 ASP QB   3.200     .  4.362 2.488 2.146  3.115     .  0 0 "[    .    1    .    2]" 1 
        698 1  62 VAL HA   1  62 VAL MG1  2.621     .  3.480 2.330 2.284  2.363     .  0 0 "[    .    1    .    2]" 1 
        699 1 113 ARG HA   1 113 ARG HG2  3.252     .  4.574 3.095 2.431  3.803     .  0 0 "[    .    1    .    2]" 1 
        700 1  88 GLU H    1  88 GLU QG   3.291     .  4.645 3.966 3.936  3.992     .  0 0 "[    .    1    .    2]" 1 
        701 1  88 GLU HA   1  88 GLU HG3  3.543     .  5.112 2.927 2.601  3.676     .  0 0 "[    .    1    .    2]" 1 
        702 1  47 GLU HA   1  48 HIS H    4.064     .  6.128 3.537 3.513  3.549     .  0 0 "[    .    1    .    2]" 1 
        703 1  47 GLU HA   1  47 GLU HG3  3.199     .  4.478 2.695 2.600  3.114     .  0 0 "[    .    1    .    2]" 1 
        704 1  47 GLU HA   1  47 GLU HB2  2.835     .  3.840 2.445 2.394  2.503     .  0 0 "[    .    1    .    2]" 1 
        705 1  47 GLU HA   1  64 VAL MG1  3.307 2.177  4.437 2.711 2.151  3.696 0.026 13 0 "[    .    1    .    2]" 1 
        706 1  47 GLU H    1  47 GLU HG3  4.830     .  7.746 4.464 4.374  4.520     .  0 0 "[    .    1    .    2]" 1 
        707 1  47 GLU H    1  47 GLU HG2  4.699     .  7.459 4.438 4.392  4.548     .  0 0 "[    .    1    .    2]" 1 
        708 1  47 GLU HA   1  47 GLU HG2  3.695     .  5.401 3.116 2.895  3.892     .  0 0 "[    .    1    .    2]" 1 
        709 1  31 PRO HA   1  32 PHE H    2.894     .  3.941 3.504 3.383  3.586     .  0 0 "[    .    1    .    2]" 1 
        710 1  31 PRO HA   1  34 LEU HB3  4.024 2.643  5.405 3.139 1.971  5.009 0.672  9 2 "[    .  -+1    .    2]" 1 
        711 1  31 PRO HA   1  31 PRO HG2  3.695     .  5.401 3.909 3.850  4.042     .  0 0 "[    .    1    .    2]" 1 
        712 1 127 PRO HD2  1 128 LEU H        .     .  3.969 2.717 2.374  3.076     .  0 0 "[    .    1    .    2]" 1 
        713 1 127 PRO HD3  1 128 LEU H    4.124     .  6.250 3.892 3.708  4.102     .  0 0 "[    .    1    .    2]" 1 
        714 1 121 PRO HD3  1 122 GLY H    4.980     .  8.080 5.446 5.252  5.663     .  0 0 "[    .    1    .    2]" 1 
        715 1 121 PRO HD2  1 122 GLY H    4.980     .  8.080 5.383 5.214  5.530     .  0 0 "[    .    1    .    2]" 1 
        716 1  30 ASP HB3  1  31 PRO HD3  4.708     .  7.479 4.006 3.023  5.109     .  0 0 "[    .    1    .    2]" 1 
        717 1  30 ASP HB3  1  31 PRO HD2  5.066     .  8.274 3.206 1.869  4.816     .  0 0 "[    .    1    .    2]" 1 
        718 1 120 VAL HB   1 121 PRO HD2  2.830 2.209  3.451 3.113 2.162  3.664 0.213 13 0 "[    .    1    .    2]" 1 
        719 1  31 PRO HD3  1  31 PRO HG3  2.691     .  3.596 2.309 2.287  2.325     .  0 0 "[    .    1    .    2]" 1 
        720 1 121 PRO HA   1 121 PRO HD3  2.832     .  3.907 3.609 3.317  3.835     .  0 0 "[    .    1    .    2]" 1 
        721 1 121 PRO HA   1 121 PRO HD2  2.932     .  4.007 4.029 3.924  4.084 0.077  2 0 "[    .    1    .    2]" 1 
        722 1 124 SER HA   1 125 PRO HD3  2.271     .  2.916 2.179 1.833  2.507     .  0 0 "[    .    1    .    2]" 1 
        723 1  94 ASP HA   1  95 PRO HD2  2.423     .  3.283 2.346 1.980  2.695     .  0 0 "[    .    1    .    2]" 1 
        724 1  94 ASP HA   1  95 PRO HD3  2.556     .  3.506 2.194 1.833  2.960     .  0 0 "[    .    1    .    2]" 1 
        725 1  94 ASP HA   1  94 ASP HB3  2.991     .  4.109 2.853 2.378  3.033     .  0 0 "[    .    1    .    2]" 1 
        726 1 126 ASP HA   1 127 PRO HD3  2.321     .  2.994 2.255 1.837  3.033 0.039  7 0 "[    .    1    .    2]" 1 
        727 1 126 ASP HA   1 127 PRO HD2  2.326     .  3.002 2.283 2.018  2.747     .  0 0 "[    .    1    .    2]" 1 
        728 1  30 ASP HA   1  30 ASP HB3  2.823     .  3.819 2.541 2.347  3.024     .  0 0 "[    .    1    .    2]" 1 
        729 1  80 LEU HA   1  80 LEU HB2  2.847     .  3.860 2.723 2.415  3.013     .  0 0 "[    .    1    .    2]" 1 
        730 1  68 SER HA   1  69 ARG H    2.387     .  3.099 2.221 2.117  2.384     .  0 0 "[    .    1    .    2]" 1 
        731 1  29 ILE HA   1  29 ILE HG13 4.092     .  6.185 3.415 2.441  4.267     .  0 0 "[    .    1    .    2]" 1 
        732 1  36 HIS HA   1  39 MET H    3.727     .  5.463 3.431 3.222  3.691     .  0 0 "[    .    1    .    2]" 1 
        733 1 117 GLN HA   1 117 GLN QB   2.533     .  3.335 2.343 2.178  2.469     .  0 0 "[    .    1    .    2]" 1 
        734 1  54 LEU HA   1  54 LEU HB2  2.982     .  4.094 2.942 2.541  3.022     .  0 0 "[    .    1    .    2]" 1 
        735 1 117 GLN HA   1 117 GLN QG   2.716     .  3.638 2.790 2.322  3.345     .  0 0 "[    .    1    .    2]" 1 
        736 1  73 LEU H    1  73 LEU HA   2.389     .  3.102 2.869 2.829  2.930     .  0 0 "[    .    1    .    2]" 1 
        737 1 127 PRO HA   1 128 LEU H    2.564     .  3.386 3.438 3.346  3.530 0.144  3 0 "[    .    1    .    2]" 1 
        738 1  60 PRO HA   1  61 LEU H    2.025     .  2.538 2.200 2.138  2.384     .  0 0 "[    .    1    .    2]" 1 
        739 1  60 PRO HA   1  60 PRO QG   2.859     .  3.810 3.250 2.904  3.515     .  0 0 "[    .    1    .    2]" 1 
        740 1  85 SER HA   1  86 ASN H    3.090     .  4.283 3.524 3.468  3.550     .  0 0 "[    .    1    .    2]" 1 
        741 1  85 SER HA   1  85 SER HB3  2.284     .  2.936 2.621 2.357  3.032 0.096 20 0 "[    .    1    .    2]" 1 
        742 1  85 SER H    1  85 SER HB3  3.838     .  5.679 3.241 2.521  3.605     .  0 0 "[    .    1    .    2]" 1 
        743 1 115 TYR HA   1 115 TYR QD   3.488     .  5.009 2.774 2.252  3.024     .  0 0 "[    .    1    .    2]" 1 
        744 1  57 LYS HA   1  57 LYS HG2  3.723     .  5.456 2.952 2.387  3.799     .  0 0 "[    .    1    .    2]" 1 
        745 1  57 LYS HA   1  57 LYS HG3  3.867 2.533  5.201 3.251 2.543  3.770     .  0 0 "[    .    1    .    2]" 1 
        746 1  57 LYS H    1  57 LYS HG3  4.560     .  7.159 3.813 2.284  4.565     .  0 0 "[    .    1    .    2]" 1 
        747 1  57 LYS HA   1  57 LYS QD   5.073     .  8.290 3.107 1.962  4.219     .  0 0 "[    .    1    .    2]" 1 
        748 1  57 LYS QD   1  57 LYS QE   2.873     .  3.890 2.043 1.977  2.092     .  0 0 "[    .    1    .    2]" 1 
        749 1  48 HIS HA   1  49 GLN H    3.642     .  5.300 3.534 3.514  3.570     .  0 0 "[    .    1    .    2]" 1 
        750 1  48 HIS HA   1  51 ALA MB   2.511     .  3.299 2.699 2.401  3.004     .  0 0 "[    .    1    .    2]" 1 
        751 1  48 HIS HB3  1  48 HIS HD2  3.423     .  4.888 3.312 2.755  3.974     .  0 0 "[    .    1    .    2]" 1 
        752 1  48 HIS HB3  1  49 GLN H    2.707     .  3.623 2.713 2.392  3.587     .  0 0 "[    .    1    .    2]" 1 
        753 1  48 HIS HA   1  48 HIS HB3  2.976     .  4.083 2.979 2.520  3.031     .  0 0 "[    .    1    .    2]" 1 
        754 1  45 GLN HA   1  48 HIS HB3  2.783     .  3.751 3.109 2.397  4.632 0.881  3 2 "[  + .    1 -  .    2]" 1 
        755 1 117 GLN QB   1 118 GLN H    3.853     .  5.709 3.197 2.536  4.022     .  0 0 "[    .    1    .    2]" 1 
        756 1 113 ARG HG3  1 114 ALA H    5.314     .  8.843 4.331 2.781  4.873     .  0 0 "[    .    1    .    2]" 1 
        757 1  66 ILE HG12 1  67 ASP H    4.438     .  6.900 5.038 4.772  5.438     .  0 0 "[    .    1    .    2]" 1 
        758 1  41 GLN H    1  41 GLN HB3  2.674     .  3.568 2.849 2.410  3.586 0.018 15 0 "[    .    1    .    2]" 1 
        759 1  80 LEU H    1  80 LEU HB3  3.063     .  4.235 3.014 2.412  3.581     .  0 0 "[    .    1    .    2]" 1 
        760 1 128 LEU H    1 128 LEU HB3  3.510     .  5.050 3.221 2.371  3.643     .  0 0 "[    .    1    .    2]" 1 
        761 1  78 LEU HB3  1  79 ASP H    3.759     .  5.525 3.173 2.536  3.750     .  0 0 "[    .    1    .    2]" 1 
        762 1 128 LEU HA   1 128 LEU MD2  2.885     .  3.926 3.014 1.953  3.946 0.020 17 0 "[    .    1    .    2]" 1 
        763 1  61 LEU MD2  1  62 VAL H    4.527     .  7.089 4.233 2.729  5.063     .  0 0 "[    .    1    .    2]" 1 
        764 1  98 ASP HB2  1  99 ALA H    3.313     .  4.685 3.539 2.628  4.266     .  0 0 "[    .    1    .    2]" 1 
        765 1  98 ASP H    1  98 ASP HB2  3.078 2.078  4.078 2.822 2.345  3.744     .  0 0 "[    .    1    .    2]" 1 
        766 1 106 VAL H    1 110 ASP QB   3.578 2.800  4.658 2.844 2.376  3.544 0.424  1 0 "[    .    1    .    2]" 1 
        767 1  98 ASP HB3  1  99 ALA H    3.378 2.078  3.924 3.586 2.610  4.095 0.171 10 0 "[    .    1    .    2]" 1 
        768 1  98 ASP H    1  98 ASP HB3  2.878     .  3.878 3.082 2.433  3.692     .  0 0 "[    .    1    .    2]" 1 
        769 1 110 ASP QB   1 111 LEU H        . 2.900  3.840 2.486 2.251  2.697 0.649 13 5 "[    .   **  + .   *-]" 1 
        770 1 113 ARG HA   1 113 ARG HB2  2.837     .  3.843 2.643 2.364  3.021     .  0 0 "[    .    1    .    2]" 1 
        771 1  84 ILE HA   1  84 ILE HG12 2.937     .  4.015 2.662 2.450  3.166     .  0 0 "[    .    1    .    2]" 1 
        772 1 110 ASP HA   1 113 ARG HB2  4.433     .  6.890 3.797 2.966  5.529     .  0 0 "[    .    1    .    2]" 1 
        773 1  69 ARG H    1  69 ARG HB2  2.881     .  3.918 2.486 2.358  2.600     .  0 0 "[    .    1    .    2]" 1 
        774 1 113 ARG H    1 113 ARG HB3  2.832     .  3.834 2.891 2.391  3.602     .  0 0 "[    .    1    .    2]" 1 
        775 1 113 ARG HB2  1 114 ALA H    4.573     .  7.187 3.556 2.619  4.203     .  0 0 "[    .    1    .    2]" 1 
        776 1  84 ILE H    1  84 ILE HG13 2.613     .  3.467 2.463 1.964  3.592 0.125 11 0 "[    .    1    .    2]" 1 
        777 1  84 ILE H    1  84 ILE HG12 3.998     .  5.996 2.989 1.986  3.403 0.014 18 0 "[    .    1    .    2]" 1 
        778 1  84 ILE MD   1  84 ILE HG12 2.348     .  3.037 2.117 2.113  2.120     .  0 0 "[    .    1    .    2]" 1 
        779 1 113 ARG HA   1 113 ARG HG3  3.103     .  4.307 2.975 2.502  3.739     .  0 0 "[    .    1    .    2]" 1 
        780 1 102 ILE H    1 102 ILE HG13 4.757     .  7.586 4.437 3.845  4.520     .  0 0 "[    .    1    .    2]" 1 
        781 1 102 ILE H    1 102 ILE HG12 4.829     .  7.744 4.558 2.592  4.774     .  0 0 "[    .    1    .    2]" 1 
        782 1 113 ARG H    1 113 ARG HD2  5.556     .  9.415 5.047 3.870  5.891     .  0 0 "[    .    1    .    2]" 1 
        783 1 113 ARG H    1 113 ARG HD3  5.872     . 10.182 4.810 4.049  5.893     .  0 0 "[    .    1    .    2]" 1 
        784 1  69 ARG QD   1 106 VAL MG1  2.693     .  3.600 2.879 2.120  3.613 0.013 17 0 "[    .    1    .    2]" 1 
        785 1 113 ARG HD2  1 113 ARG HG3  2.923     .  3.991 2.640 2.409  3.016     .  0 0 "[    .    1    .    2]" 1 
        786 1 113 ARG HD3  1 113 ARG HG2  2.816     .  3.807 2.749 2.281  3.018     .  0 0 "[    .    1    .    2]" 1 
        787 1 113 ARG HD2  1 114 ALA H    5.434     .  9.125 5.688 4.721  6.551     .  0 0 "[    .    1    .    2]" 1 
        788 1 113 ARG HD3  1 114 ALA H    4.853     .  7.796 5.574 4.793  6.518     .  0 0 "[    .    1    .    2]" 1 
        789 1  69 ARG QD   1  69 ARG HG2  3.125     .  4.346 2.253 2.168  2.372     .  0 0 "[    .    1    .    2]" 1 
        790 1  69 ARG HD3  1  69 ARG HG3  2.560     .  3.379 2.612 2.378  3.017     .  0 0 "[    .    1    .    2]" 1 
        791 1  69 ARG HA   1  69 ARG QD   4.694     .  7.448 4.057 2.984  4.266     .  0 0 "[    .    1    .    2]" 1 
        792 1 133 ARG H    1 133 ARG HB2  3.712     .  5.434 2.699 2.326  3.692     .  0 0 "[    .    1    .    2]" 1 
        793 1 133 ARG HD3  1 133 ARG HG3  2.654     .  3.534 2.736 2.380  3.017     .  0 0 "[    .    1    .    2]" 1 
        794 1 111 LEU MD2  1 112 ALA H    4.703     .  7.467 4.284 4.112  4.476     .  0 0 "[    .    1    .    2]" 1 
        795 1  80 LEU H    1  80 LEU HG   4.156     .  6.315 3.613 2.367  4.469     .  0 0 "[    .    1    .    2]" 1 
        796 1  56 ALA HA   1  57 LYS H    3.710     .  5.431 3.493 3.409  3.539     .  0 0 "[    .    1    .    2]" 1 
        797 1 116 ALA HA   1 117 GLN H    3.010     .  4.143 3.466 3.334  3.550     .  0 0 "[    .    1    .    2]" 1 
        798 1  97 ALA H    1  97 ALA HA   2.714     .  3.634 2.820 2.794  2.867     .  0 0 "[    .    1    .    2]" 1 
        799 1  56 ALA HA   1  56 ALA MB   2.452     .  2.536 2.128 2.122  2.130     .  0 0 "[    .    1    .    2]" 1 
        800 1  63 ALA HA   1  63 ALA MB   1.954     .  2.431 2.130 2.127  2.134     .  0 0 "[    .    1    .    2]" 1 
        801 1  67 ASP HA   1 109 ALA MB   3.188     .  4.459 3.266 2.986  3.691     .  0 0 "[    .    1    .    2]" 1 
        802 1 105 ILE HA   1 105 ILE MG   2.347     .  3.036 2.369 2.329  2.414     .  0 0 "[    .    1    .    2]" 1 
        803 1 105 ILE MG   1 110 ASP QB   2.726     .  3.655 2.850 2.210  3.319     .  0 0 "[    .    1    .    2]" 1 
        804 1  63 ALA MB   1  64 VAL HA   3.895     .  5.791 4.362 4.205  4.444     .  0 0 "[    .    1    .    2]" 1 
        805 1  63 ALA HA   1  64 VAL H    2.109     .  2.665 2.171 2.122  2.238     .  0 0 "[    .    1    .    2]" 1 
        806 1  63 ALA H    1  63 ALA HA   2.747     .  3.690 2.879 2.798  2.921     .  0 0 "[    .    1    .    2]" 1 
        807 1 101 ALA HA   1 102 ILE H    2.552     .  3.366 2.236 2.122  2.497     .  0 0 "[    .    1    .    2]" 1 
        808 1  63 ALA HA   1  64 VAL MG1  3.889     .  5.780 4.213 3.580  5.505     .  0 0 "[    .    1    .    2]" 1 
        809 1  81 ALA H    1  81 ALA MB   1.980     .  2.470 2.233 2.228  2.238     .  0 0 "[    .    1    .    2]" 1 
        810 1  89 ALA H    1  89 ALA MB   2.061     .  2.592 2.237 2.224  2.256     .  0 0 "[    .    1    .    2]" 1 
        811 1  89 ALA MB   1  90 VAL H    2.689     .  3.593 2.970 2.608  3.259     .  0 0 "[    .    1    .    2]" 1 
        812 1  97 ALA HA   1  97 ALA MB   1.948     .  2.422 2.130 2.123  2.135     .  0 0 "[    .    1    .    2]" 1 
        813 1  63 ALA H    1  63 ALA MB   2.030     .  2.545 2.270 2.222  2.316     .  0 0 "[    .    1    .    2]" 1 
        814 1  99 ALA HA   1  99 ALA MB   1.898     .  2.348 2.127 2.122  2.130     .  0 0 "[    .    1    .    2]" 1 
        815 1 101 ALA HA   1 101 ALA MB   1.948     .  2.422 2.129 2.113  2.135     .  0 0 "[    .    1    .    2]" 1 
        816 1 113 ARG HA   1 116 ALA MB   2.201     .  2.807 2.244 1.962  2.494     .  0 0 "[    .    1    .    2]" 1 
        817 1 101 ALA MB   1 102 ILE H    3.100     .  4.301 3.389 2.742  3.708     .  0 0 "[    .    1    .    2]" 1 
        818 1 116 ALA MB   1 117 GLN H    2.365     .  3.064 2.781 2.332  3.112 0.048  9 0 "[    .    1    .    2]" 1 
        819 1  73 LEU HA   1  73 LEU MD2  2.913     .  3.974 3.049 2.010  3.874     .  0 0 "[    .    1    .    2]" 1 
        820 1 112 ALA HA   1 115 TYR H    3.504     .  5.039 3.684 3.330  3.918     .  0 0 "[    .    1    .    2]" 1 
        821 1 112 ALA HA   1 115 TYR QD   4.200     .  6.405 3.773 3.114  4.765     .  0 0 "[    .    1    .    2]" 1 
        822 1 114 ALA HA   1 115 TYR H    3.643     .  5.302 3.554 3.527  3.582     .  0 0 "[    .    1    .    2]" 1 
        823 1 116 ALA HA   1 116 ALA MB   2.057     .  2.586 2.130 2.125  2.135     .  0 0 "[    .    1    .    2]" 1 
        824 1 105 ILE H    1 105 ILE MG   3.808     .  5.621 3.800 3.778  3.833     .  0 0 "[    .    1    .    2]" 1 
        825 1 105 ILE HB   1 105 ILE MG   2.002     .  2.503 2.128 2.125  2.130     .  0 0 "[    .    1    .    2]" 1 
        826 1  62 VAL HB   1  62 VAL MG2  1.981     .  2.472 2.130 2.127  2.133     .  0 0 "[    .    1    .    2]" 1 
        827 1  35 ASN HA   1  35 ASN HB2  2.789     .  3.761 2.680 2.440  3.031     .  0 0 "[    .    1    .    2]" 1 
        828 1  35 ASN H    1  35 ASN HB3  3.214     .  4.505 2.948 2.495  3.619     .  0 0 "[    .    1    .    2]" 1 
        829 1  83 LEU HA   1  86 ASN HB2  2.927     .  3.998 2.839 2.361  3.550     .  0 0 "[    .    1    .    2]" 1 
        830 1  44 ASP HB2  1  45 GLN HA   4.456     .  6.938 5.605 5.554  5.670     .  0 0 "[    .    1    .    2]" 1 
        831 1  53 VAL MG2  1  83 LEU HA   2.857     .  3.877 2.893 2.302  3.821     .  0 0 "[    .    1    .    2]" 1 
        832 1  83 LEU HA   1  83 LEU HB2  2.803     .  3.785 2.443 2.413  2.479     .  0 0 "[    .    1    .    2]" 1 
        833 1  83 LEU HA   1  83 LEU HB3  2.992     .  4.111 3.019 3.016  3.022     .  0 0 "[    .    1    .    2]" 1 
        834 1  82 THR MG   1  83 LEU HA   3.456     .  4.949 3.670 3.425  3.955     .  0 0 "[    .    1    .    2]" 1 
        835 1  80 LEU H    1  80 LEU HA   2.793     .  3.768 2.804 2.785  2.824     .  0 0 "[    .    1    .    2]" 1 
        836 1  87 LEU HA   1  88 GLU H    3.527     .  5.082 3.505 3.453  3.533     .  0 0 "[    .    1    .    2]" 1 
        837 1  80 LEU HA   1  83 LEU HB2  3.424     .  4.890 3.181 2.884  3.514     .  0 0 "[    .    1    .    2]" 1 
        838 1  80 LEU HA   1  83 LEU HB3  2.661     .  3.546 2.447 2.122  2.878     .  0 0 "[    .    1    .    2]" 1 
        839 1  87 LEU HA   1  90 VAL MG2  2.423     .  3.157 2.301 2.119  2.537     .  0 0 "[    .    1    .    2]" 1 
        840 1  78 LEU HA   1  78 LEU QB   2.242     .  2.871 2.365 2.316  2.456     .  0 0 "[    .    1    .    2]" 1 
        841 1  39 MET HA   1  39 MET QG   3.801     .  5.607 2.865 2.427  3.119     .  0 0 "[    .    1    .    2]" 1 
        842 1  39 MET HA   1  39 MET HG3  4.144     .  6.290 3.039 2.829  3.564     .  0 0 "[    .    1    .    2]" 1 
        843 1  64 VAL H    1  64 VAL HB   2.525     .  3.322 2.765 2.521  3.103     .  0 0 "[    .    1    .    2]" 1 
        844 1  53 VAL HB   1  54 LEU H    2.664     .  3.551 2.454 2.172  2.666     .  0 0 "[    .    1    .    2]" 1 
        845 1  39 MET ME   1  39 MET QG   2.579     .  3.410 2.239 2.209  2.499     .  0 0 "[    .    1    .    2]" 1 
        846 1  39 MET ME   1  43 PHE HB2  3.414     .  4.871 3.820 2.706  4.891 0.020 18 0 "[    .    1    .    2]" 1 
        847 1  39 MET HA   1  39 MET ME   3.197     .  4.474 3.830 2.329  4.071     .  0 0 "[    .    1    .    2]" 1 
        848 1  39 MET ME   1 113 ARG HA   2.822     .  3.681 2.803 2.314  3.508     .  0 0 "[    .    1    .    2]" 1 
        849 1  39 MET ME   1 113 ARG H    2.816     .  3.738 2.759 2.506  3.199     .  0 0 "[    .    1    .    2]" 1 
        850 1  39 MET ME   1  66 ILE MD   3.004 2.121  3.350 2.230 2.046  3.353 0.075 13 0 "[    .    1    .    2]" 1 
        851 1  39 MET ME   1 112 ALA MB   2.804     .  3.687 2.129 1.946  2.600     .  0 0 "[    .    1    .    2]" 1 
        852 1  39 MET ME   1  42 VAL MG2  3.342 2.456  4.228 4.415 3.686  5.157 0.929  7 4 "[    * + *1-   .    2]" 1 
        853 1  31 PRO HB2  1  31 PRO HD3  4.110     .  6.221 3.887 3.845  3.936     .  0 0 "[    .    1    .    2]" 1 
        854 1  31 PRO HB2  1  31 PRO HD2  3.638     .  5.293 3.402 2.896  4.050     .  0 0 "[    .    1    .    2]" 1 
        855 1  86 ASN HB3  1  86 ASN QD   2.841     .  3.850 2.755 2.223  3.310     .  0 0 "[    .    1    .    2]" 1 
        856 1  83 LEU HA   1  86 ASN HB3  4.474     .  6.976 4.068 2.566  5.006     .  0 0 "[    .    1    .    2]" 1 
        857 1  86 ASN HA   1  86 ASN HB3  2.901     .  3.953 2.646 2.517  3.028     .  0 0 "[    .    1    .    2]" 1 
        858 1  87 LEU HA   1  91 TYR QD   4.897     .  7.895 4.483 3.776  5.050     .  0 0 "[    .    1    .    2]" 1 
        859 1  44 ASP HA   1  44 ASP HB3  2.675     .  3.570 3.024 3.015  3.029     .  0 0 "[    .    1    .    2]" 1 
        860 1  40 ASP HA   1  43 PHE HB3  2.838     .  3.844 2.410 1.980  2.667     .  0 0 "[    .    1    .    2]" 1 
        861 1  40 ASP HA   1  43 PHE HB2  3.134     .  4.361 3.393 2.731  3.796     .  0 0 "[    .    1    .    2]" 1 
        862 1 110 ASP HA   1 110 ASP QB   2.739     .  3.677 2.397 2.366  2.445     .  0 0 "[    .    1    .    2]" 1 
        863 1  36 HIS HA   1  36 HIS HB3  2.883     .  3.922 2.846 2.522  3.030     .  0 0 "[    .    1    .    2]" 1 
        864 1  36 HIS HA   1  36 HIS HB2  2.964     .  4.062 2.704 2.449  3.025     .  0 0 "[    .    1    .    2]" 1 
        865 1  75 LEU HA   1  75 LEU HG   2.979     .  4.088 3.587 2.906  3.763     .  0 0 "[    .    1    .    2]" 1 
        866 1  80 LEU HA   1  80 LEU QD       .     .  3.356 2.238 1.929  2.987 0.063  7 0 "[    .    1    .    2]" 1 
        867 1 111 LEU HA   1 111 LEU HB2  2.664     .  3.551 2.469 2.439  2.509     .  0 0 "[    .    1    .    2]" 1 
        868 1  37 GLN HA   1  37 GLN HB2  2.357     .  3.051 2.645 2.396  3.027     .  0 0 "[    .    1    .    2]" 1 
        869 1  44 ASP HA   1  47 GLU HB3  2.945     .  4.029 2.656 2.438  3.149     .  0 0 "[    .    1    .    2]" 1 
        870 1 111 LEU H    1 111 LEU HB3  3.001     .  4.127 2.498 2.424  2.568     .  0 0 "[    .    1    .    2]" 1 
        871 1  75 LEU HG   1  76 SER H    5.163     .  8.495 5.432 4.986  5.715     .  0 0 "[    .    1    .    2]" 1 
        872 1 111 LEU HA   1 111 LEU MD2  3.858     .  5.718 3.880 3.857  3.899     .  0 0 "[    .    1    .    2]" 1 
        873 1  87 LEU H    1  87 LEU QD   4.000     .  5.446 3.464 2.096  3.763     .  0 0 "[    .    1    .    2]" 1 
        874 1  83 LEU H    1  83 LEU MD2  4.615     .  7.277 4.230 4.215  4.243     .  0 0 "[    .    1    .    2]" 1 
        875 1  83 LEU HA   1  83 LEU MD2  3.150     .  4.390 3.894 3.871  3.907     .  0 0 "[    .    1    .    2]" 1 
        876 1  70 PHE HA   1  75 LEU MD2  3.448     .  4.934 3.500 2.606  5.788 0.854  6 2 "[    .+ - 1    .    2]" 1 
        877 1  75 LEU H    1  75 LEU MD1  4.306     .  6.624 3.639 3.376  3.928     .  0 0 "[    .    1    .    2]" 1 
        878 1  70 PHE QD   1  75 LEU MD1  4.059     .  6.118 3.881 1.856  4.819 0.144  6 0 "[    .    1    .    2]" 1 
        879 1  75 LEU MD1  1  76 SER H    4.027     .  6.054 3.946 3.476  5.357     .  0 0 "[    .    1    .    2]" 1 
        880 1  75 LEU MD1  1  79 ASP HB3  2.735     .  3.670 2.472 1.840  4.436 0.766  8 1 "[    .  + 1    .    2]" 1 
        881 1  54 LEU HA   1  75 LEU MD1  3.732     .  5.473 4.668 3.954  6.221 0.748  8 1 "[    .  + 1    .    2]" 1 
        882 1  75 LEU MD1  1  79 ASP HA   4.430     .  6.883 4.443 3.702  6.238     .  0 0 "[    .    1    .    2]" 1 
        883 1  75 LEU MD1  1  80 LEU HA   3.137     .  4.367 4.072 3.042  4.389 0.022  4 0 "[    .    1    .    2]" 1 
        884 1  75 LEU HB3  1  75 LEU MD1  2.450     .  3.200 2.457 2.388  2.526     .  0 0 "[    .    1    .    2]" 1 
        885 1  75 LEU MD1  1  79 ASP HB2  2.835     .  3.770 3.211 2.669  4.506 0.736  8 3 "[  * .- + 1    .    2]" 1 
        886 1  75 LEU MD1  1  75 LEU HG   2.143     .  2.717 2.119 2.112  2.127     .  0 0 "[    .    1    .    2]" 1 
        887 1 111 LEU HB2  1 111 LEU MD1  2.415     .  3.144 2.350 2.317  2.375     .  0 0 "[    .    1    .    2]" 1 
        888 1 111 LEU MD1  1 111 LEU HG   2.151     .  2.729 2.125 2.122  2.127     .  0 0 "[    .    1    .    2]" 1 
        889 1  80 LEU HB2  1  80 LEU QD   2.623     .  3.483 2.213 2.114  2.298     .  0 0 "[    .    1    .    2]" 1 
        890 1  80 LEU HB3  1  80 LEU QD   2.522     .  3.317 2.152 2.094  2.300     .  0 0 "[    .    1    .    2]" 1 
        891 1  80 LEU QD   1  80 LEU HG   2.119     .  2.680 1.895 1.892  1.898     .  0 0 "[    .    1    .    2]" 1 
        892 1  70 PHE QD   1  80 LEU QD   3.437     .  4.913 2.595 2.212  2.984     .  0 0 "[    .    1    .    2]" 1 
        893 1  80 LEU HA   1  80 LEU HG   3.118     .  4.333 2.845 2.452  3.265     .  0 0 "[    .    1    .    2]" 1 
        894 1  80 LEU HG   1  81 ALA H    4.555     .  7.148 4.430 3.469  5.010     .  0 0 "[    .    1    .    2]" 1 
        895 1  83 LEU HB2  1  84 ILE H    4.229     .  6.465 3.818 3.690  3.927     .  0 0 "[    .    1    .    2]" 1 
        896 1  87 LEU QD   1 115 TYR QE   3.675     .  5.364 2.827 2.144  3.897     .  0 0 "[    .    1    .    2]" 1 
        897 1  50 ILE H    1  83 LEU MD1  3.702     .  5.415 3.107 2.861  3.631     .  0 0 "[    .    1    .    2]" 1 
        898 1  54 LEU H    1  54 LEU MD2  4.148     .  6.298 3.436 2.021  4.211     .  0 0 "[    .    1    .    2]" 1 
        899 1  83 LEU HA   1  83 LEU MD1  2.605     .  3.453 2.116 2.080  2.155     .  0 0 "[    .    1    .    2]" 1 
        900 1  50 ILE HA   1  83 LEU MD1  2.722     .  3.648 2.476 2.099  2.803     .  0 0 "[    .    1    .    2]" 1 
        901 1 111 LEU HG   1 115 TYR QD   3.017 2.025  4.009 3.008 2.328  3.545     .  0 0 "[    .    1    .    2]" 1 
        902 1 105 ILE H    1 105 ILE HG13 4.355     .  6.726 3.763 3.659  3.910     .  0 0 "[    .    1    .    2]" 1 
        903 1  83 LEU HA   1  83 LEU HG   3.033     .  4.183 3.141 2.997  3.216     .  0 0 "[    .    1    .    2]" 1 
        904 1  83 LEU HG   1  84 ILE HA   2.836     .  3.842 3.661 3.407  3.846 0.004 19 0 "[    .    1    .    2]" 1 
        905 1  87 LEU QB   1  87 LEU QD   2.813     .  3.802 1.955 1.917  2.062 0.068  2 0 "[    .    1    .    2]" 1 
        906 1  87 LEU HA   1  87 LEU QB   3.654     .  4.404 2.400 2.356  2.515     .  0 0 "[    .    1    .    2]" 1 
        907 1  84 ILE HA   1  87 LEU QB   3.651     .  5.318 2.696 2.196  3.336     .  0 0 "[    .    1    .    2]" 1 
        908 1  87 LEU QB   1 115 TYR QD   4.524     .  7.313 4.424 2.905  5.115     .  0 0 "[    .    1    .    2]" 1 
        909 1  87 LEU HA   1  87 LEU QD   2.116     .  2.676 2.015 1.832  2.101     .  0 0 "[    .    1    .    2]" 1 
        910 1  87 LEU QD   1  91 TYR QD   3.355 2.300  4.440 3.102 2.629  3.430     .  0 0 "[    .    1    .    2]" 1 
        911 1  87 LEU QD   1  91 TYR QE   2.985 2.100  4.099 2.147 1.960  2.897 0.140  6 0 "[    .    1    .    2]" 1 
        912 1 128 LEU H    1 128 LEU MD1  4.518     .  7.070 3.562 1.983  4.324     .  0 0 "[    .    1    .    2]" 1 
        913 1  49 GLN HG3  1  87 LEU QD   2.562     .  3.382 2.573 1.923  4.374 0.992 10 2 "[    .    +    . -  2]" 1 
        914 1  45 GLN HG3  1  87 LEU QD   3.183     .  4.449 2.578 2.080  3.973     .  0 0 "[    .    1    .    2]" 1 
        915 1 108 VAL HA   1 111 LEU HB3  3.791     .  5.587 3.290 2.963  3.599     .  0 0 "[    .    1    .    2]" 1 
        916 1  70 PHE QD   1  75 LEU HB2  3.592     .  5.205 3.102 2.347  3.854     .  0 0 "[    .    1    .    2]" 1 
        917 1 111 LEU HB3  1 111 LEU HG   2.704     .  3.618 2.482 2.452  2.504     .  0 0 "[    .    1    .    2]" 1 
        918 1 111 LEU HB3  1 111 LEU MD1  3.246     .  4.563 3.197 3.193  3.202     .  0 0 "[    .    1    .    2]" 1 
        919 1 111 LEU HA   1 111 LEU MD1  2.266     .  2.908 2.074 2.033  2.129     .  0 0 "[    .    1    .    2]" 1 
        920 1  84 ILE HA   1 111 LEU MD1  4.024     .  6.048 3.361 2.864  4.247     .  0 0 "[    .    1    .    2]" 1 
        921 1 111 LEU H    1 111 LEU MD1  4.286     .  6.582 4.107 4.039  4.170     .  0 0 "[    .    1    .    2]" 1 
        922 1 111 LEU MD1  1 114 ALA H    3.900     .  5.801 4.652 4.420  5.139     .  0 0 "[    .    1    .    2]" 1 
        923 1 111 LEU MD1  1 115 TYR QD   2.790     .  3.763 3.064 2.402  3.527     .  0 0 "[    .    1    .    2]" 1 
        924 1 111 LEU MD1  1 115 TYR QE   2.958     .  4.051 2.087 1.889  2.689     .  0 0 "[    .    1    .    2]" 1 
        925 1 111 LEU HB3  1 111 LEU MD2  2.440     .  3.184 2.311 2.287  2.340     .  0 0 "[    .    1    .    2]" 1 
        926 1 111 LEU HA   1 111 LEU HG   3.547     .  5.120 3.100 2.999  3.187     .  0 0 "[    .    1    .    2]" 1 
        927 1 111 LEU MD2  1 111 LEU HG   2.015     .  2.523 2.127 2.125  2.129     .  0 0 "[    .    1    .    2]" 1 
        928 1  84 ILE MD   1 111 LEU MD2  2.967     .  4.067 3.107 2.048  3.956     .  0 0 "[    .    1    .    2]" 1 
        929 1  80 LEU QD   1 111 LEU MD2  3.355 2.475  4.235 3.048 2.445  4.003 0.030 17 0 "[    .    1    .    2]" 1 
        930 1 111 LEU HG   1 115 TYR QE   3.582 2.316  4.848 3.291 2.420  4.339     .  0 0 "[    .    1    .    2]" 1 
        931 1 118 GLN HA   1 119 GLY H    2.412     .  3.139 2.238 2.127  2.412     .  0 0 "[    .    1    .    2]" 1 
        932 1 132 LEU HA   1 133 ARG H    3.949     .  5.898 2.875 2.141  3.519     .  0 0 "[    .    1    .    2]" 1 
        933 1 118 GLN HA   1 118 GLN QG   2.776     .  3.739 2.858 2.293  3.348     .  0 0 "[    .    1    .    2]" 1 
        934 1 118 GLN HA   1 118 GLN HB3  2.447     .  3.195 2.695 2.415  3.029     .  0 0 "[    .    1    .    2]" 1 
        935 1  98 ASP HA   1  98 ASP HB3  2.819     .  3.884 2.663 2.436  3.028     .  0 0 "[    .    1    .    2]" 1 
        936 1  98 ASP HA   1  98 ASP HB2  2.819     .  3.884 2.710 2.374  3.028     .  0 0 "[    .    1    .    2]" 1 
        937 1  34 LEU HA   1  34 LEU HB3  2.469     .  3.231 2.897 2.460  3.023     .  0 0 "[    .    1    .    2]" 1 
        938 1  78 LEU HA   1  78 LEU HB3  2.347     .  3.036 2.728 2.406  3.021     .  0 0 "[    .    1    .    2]" 1 
        939 1 128 LEU HA   1 128 LEU MD1  2.843 2.419  3.267 3.040 1.938  3.941 0.674 11 7 "[-   **   1+* *.   *2]" 1 
        940 1  73 LEU H    1  73 LEU MD1  3.341     .  4.737 3.454 2.082  4.126     .  0 0 "[    .    1    .    2]" 1 
        941 1  68 SER H    1 108 VAL MG2  3.597     .  5.214 3.334 2.749  4.268     .  0 0 "[    .    1    .    2]" 1 
        942 1 108 VAL H    1 108 VAL MG2      . 2.080  3.061 2.033 1.906  2.060 0.174  2 0 "[    .    1    .    2]" 1 
        943 1  70 PHE QD   1  73 LEU MD2  3.562     .  5.148 4.097 2.395  5.684 0.536 16 1 "[    .    1    .+   2]" 1 
        944 1  46 VAL QG   1 112 ALA HA   2.423     .  3.157 2.821 2.354  3.148     .  0 0 "[    .    1    .    2]" 1 
        945 1  68 SER HB2  1 108 VAL MG2  3.361     .  4.773 3.223 2.232  4.307     .  0 0 "[    .    1    .    2]" 1 
        946 1 128 LEU HA   1 128 LEU HG   2.965     .  4.064 3.109 2.426  3.714     .  0 0 "[    .    1    .    2]" 1 
        947 1  83 LEU HG   1  84 ILE H    2.968     .  4.069 3.646 3.432  3.825     .  0 0 "[    .    1    .    2]" 1 
        948 1 136 ARG H    1 136 ARG QG   3.647     .  5.310 2.948 2.079  4.153     .  0 0 "[    .    1    .    2]" 1 
        949 1  86 ASN HA   1  86 ASN QD   4.459     .  6.944 3.820 3.213  4.111     .  0 0 "[    .    1    .    2]" 1 
        950 1  57 LYS H    1  57 LYS HA   2.954     .  4.044 2.869 2.826  2.914     .  0 0 "[    .    1    .    2]" 1 
        951 1 138 LEU H    1 138 LEU HB3  4.044     .  6.088 3.272 2.499  4.112     .  0 0 "[    .    1    .    2]" 1 
        952 1  81 ALA H    1  81 ALA HA   2.760     .  3.713 2.794 2.774  2.816     .  0 0 "[    .    1    .    2]" 1 
        953 1  73 LEU HB2  1  75 LEU MD2  3.036     .  4.188 3.075 1.972  5.019 0.831  6 1 "[    .+   1    .    2]" 1 
        954 1  73 LEU HA   1  73 LEU HB3  2.687     .  3.590 2.669 2.458  3.017     .  0 0 "[    .    1    .    2]" 1 
        955 1  73 LEU H    1  73 LEU MD2  3.041 2.069  4.013 3.621 2.036  4.191 0.178  2 0 "[    .    1    .    2]" 1 
        956 1  70 PHE HA   1  73 LEU MD2  3.084 2.093  4.075 3.512 2.118  4.718 0.643  1 2 "[+   .    1    .-   2]" 1 
        957 1  54 LEU HA   1  54 LEU HB3  2.906     .  3.962 2.594 2.456  3.013     .  0 0 "[    .    1    .    2]" 1 
        958 1  84 ILE MG   1  85 SER HA   3.212     .  4.502 3.474 3.218  3.851     .  0 0 "[    .    1    .    2]" 1 
        959 1  84 ILE HA   1  84 ILE MG   2.545     .  3.354 2.401 2.330  2.461     .  0 0 "[    .    1    .    2]" 1 
        960 1 102 ILE HA   1 102 ILE MG   3.013     .  4.148 3.181 2.590  3.219     .  0 0 "[    .    1    .    2]" 1 
        961 1  84 ILE HB   1  84 ILE MG   1.978     .  2.467 2.128 2.122  2.135     .  0 0 "[    .    1    .    2]" 1 
        962 1  84 ILE HG13 1  84 ILE MG   2.998     .  4.122 2.984 2.320  3.206     .  0 0 "[    .    1    .    2]" 1 
        963 1  84 ILE HB   1  84 ILE MD   2.411     .  3.137 2.645 2.416  3.228 0.091 10 0 "[    .    1    .    2]" 1 
        964 1  84 ILE MD   1  84 ILE HG13 2.038     .  2.557 2.119 2.115  2.121     .  0 0 "[    .    1    .    2]" 1 
        965 1  84 ILE MD   1  84 ILE MG   1.793     .  2.195 1.930 1.878  1.998     .  0 0 "[    .    1    .    2]" 1 
        966 1  81 ALA HA   1  84 ILE MD   3.087 2.116  4.058 3.283 2.322  4.095 0.037  2 0 "[    .    1    .    2]" 1 
        967 1  84 ILE HA   1  84 ILE MD   3.147     .  4.385 3.374 2.017  3.851     .  0 0 "[    .    1    .    2]" 1 
        968 1  66 ILE MD   1 109 ALA HA   2.519     .  3.312 2.163 1.936  2.624     .  0 0 "[    .    1    .    2]" 1 
        969 1  66 ILE HA   1  66 ILE MD   2.494     .  3.271 2.021 1.901  2.088     .  0 0 "[    .    1    .    2]" 1 
        970 1  81 ALA HA   1 102 ILE MD   3.387 2.117  4.657 3.490 2.231  4.680 0.023 15 0 "[    .    1    .    2]" 1 
        971 1 102 ILE HA   1 102 ILE MD   2.630     .  3.495 2.196 1.924  3.671 0.176  7 0 "[    .    1    .    2]" 1 
        972 1  66 ILE MD   1 109 ALA H    3.642     .  5.300 3.295 2.998  3.661     .  0 0 "[    .    1    .    2]" 1 
        973 1  81 ALA H    1  84 ILE MD   4.488     .  7.006 4.787 4.214  5.497     .  0 0 "[    .    1    .    2]" 1 
        974 1  66 ILE H    1  66 ILE MD   4.176     .  6.355 4.106 4.023  4.162     .  0 0 "[    .    1    .    2]" 1 
        975 1 105 ILE HA   1 105 ILE HG13 4.061     .  6.122 3.768 3.752  3.799     .  0 0 "[    .    1    .    2]" 1 
        976 1 105 ILE HA   1 105 ILE HG12 3.555     .  5.135 3.122 3.051  3.176     .  0 0 "[    .    1    .    2]" 1 
        977 1 105 ILE HB   1 105 ILE HG13 2.590     .  3.429 2.452 2.436  2.466     .  0 0 "[    .    1    .    2]" 1 
        978 1 105 ILE HB   1 105 ILE HG12 2.705     .  3.620 2.462 2.446  2.482     .  0 0 "[    .    1    .    2]" 1 
        979 1  70 PHE QD   1 105 ILE MG   2.836     .  3.704 2.581 2.410  2.926     .  0 0 "[    .    1    .    2]" 1 
        980 1 105 ILE MG   1 112 ALA H    5.560     .  9.424 5.032 4.711  5.355     .  0 0 "[    .    1    .    2]" 1 
        981 1 105 ILE MG   1 106 VAL H    3.270     .  4.606 3.450 3.304  3.535     .  0 0 "[    .    1    .    2]" 1 
        982 1 105 ILE MG   1 107 THR H    3.964     .  5.928 4.196 3.720  4.681     .  0 0 "[    .    1    .    2]" 1 
        983 1 105 ILE MG   1 111 LEU HB3  3.658     .  5.331 3.520 3.301  3.809     .  0 0 "[    .    1    .    2]" 1 
        984 1 105 ILE MD   1 105 ILE MG   1.974     .  2.461 1.962 1.916  1.988     .  0 0 "[    .    1    .    2]" 1 
        985 1 105 ILE HB   1 105 ILE MD   3.260     .  4.589 3.238 3.232  3.241     .  0 0 "[    .    1    .    2]" 1 
        986 1 105 ILE MD   1 111 LEU HB2  2.845     .  3.857 2.760 2.195  3.155     .  0 0 "[    .    1    .    2]" 1 
        987 1 105 ILE MD   1 105 ILE HG13 2.126     .  2.691 2.120 2.117  2.122     .  0 0 "[    .    1    .    2]" 1 
        988 1 105 ILE MD   1 105 ILE HG12 2.087     .  2.632 2.118 2.116  2.122     .  0 0 "[    .    1    .    2]" 1 
        989 1 105 ILE MD   1 111 LEU MD1  2.847 2.373  3.321 2.567 2.345  2.909 0.028 19 0 "[    .    1    .    2]" 1 
        990 1 105 ILE MD   1 111 LEU HA   2.822 2.027  3.617 2.456 2.104  2.900     .  0 0 "[    .    1    .    2]" 1 
        991 1 105 ILE HA   1 105 ILE MD   2.243     .  2.872 2.094 2.040  2.173     .  0 0 "[    .    1    .    2]" 1 
        992 1 102 ILE HA   1 105 ILE MD   4.053     .  6.107 4.423 3.671  5.214     .  0 0 "[    .    1    .    2]" 1 
        993 1 105 ILE MD   1 110 ASP QB   3.341 2.398  4.256 2.599 2.278  3.034 0.120 18 0 "[    .    1    .    2]" 1 
        994 1  70 PHE QE   1 105 ILE MD   3.847 2.785  4.909 4.207 3.862  4.473     .  0 0 "[    .    1    .    2]" 1 
        995 1 105 ILE MD   1 106 VAL H    4.347     .  6.709 3.977 3.862  4.083     .  0 0 "[    .    1    .    2]" 1 
        996 1 102 ILE HA   1 105 ILE HG13 3.834     .  5.671 3.634 2.551  4.566     .  0 0 "[    .    1    .    2]" 1 
        997 1 120 VAL HA   1 121 PRO HD3  2.045     .  2.568 2.212 1.882  2.582 0.014 20 0 "[    .    1    .    2]" 1 
        998 1 120 VAL HA   1 121 PRO HD2  2.869     .  3.898 2.249 1.968  2.816     .  0 0 "[    .    1    .    2]" 1 
        999 1  65 GLU HB3  1  67 ASP H    4.001     .  6.002 2.904 2.500  3.400     .  0 0 "[    .    1    .    2]" 1 
       1000 1  90 VAL HB   1  91 TYR QD   4.356     .  6.728 3.221 2.389  3.838     .  0 0 "[    .    1    .    2]" 1 
       1001 1  43 PHE QE   1  64 VAL HB   4.540     .  7.116 5.248 4.009  6.531     .  0 0 "[    .    1    .    2]" 1 
       1002 1  49 GLN HE21 1  90 VAL MG2  3.019 2.300  4.159 2.982 2.279  3.956 0.021  7 0 "[    .    1    .    2]" 1 
       1003 1  38 VAL H    1  38 VAL HA   2.962     .  4.058 2.829 2.794  2.852     .  0 0 "[    .    1    .    2]" 1 
       1004 1  38 VAL HA   1  41 GLN QB   3.306     .  4.672 2.508 2.155  3.126     .  0 0 "[    .    1    .    2]" 1 
       1005 1 106 VAL H    1 106 VAL HB   2.859     .  3.881 2.594 2.505  2.732     .  0 0 "[    .    1    .    2]" 1 
       1006 1 106 VAL HA   1 106 VAL MG1  2.398     .  3.117 2.374 2.320  2.428     .  0 0 "[    .    1    .    2]" 1 
       1007 1 106 VAL HA   1 106 VAL MG2  2.226     .  2.845 2.420 2.371  2.480     .  0 0 "[    .    1    .    2]" 1 
       1008 1 106 VAL H    1 106 VAL MG2  2.632     .  3.498 2.432 2.078  2.813     .  0 0 "[    .    1    .    2]" 1 
       1009 1 106 VAL MG2  1 107 THR H    3.787     .  5.580 3.659 3.525  3.772     .  0 0 "[    .    1    .    2]" 1 
       1010 1 106 VAL H    1 106 VAL MG1  3.887     .  5.776 3.826 3.784  3.888     .  0 0 "[    .    1    .    2]" 1 
       1011 1 108 VAL HA   1 108 VAL MG1  2.369     .  3.071 2.397 2.306  2.431     .  0 0 "[    .    1    .    2]" 1 
       1012 1 106 VAL HB   1 106 VAL MG1  1.880     .  2.322 2.128 2.123  2.130     .  0 0 "[    .    1    .    2]" 1 
       1013 1 106 VAL HB   1 106 VAL MG2  1.813     .  2.224 2.129 2.126  2.131     .  0 0 "[    .    1    .    2]" 1 
       1014 1 100 VAL HA   1 101 ALA H    2.805 2.082  3.528 3.434 3.100  3.571 0.043 20 0 "[    .    1    .    2]" 1 
       1015 1  43 PHE HA   1  43 PHE QD   3.556     .  5.137 2.551 2.410  2.695     .  0 0 "[    .    1    .    2]" 1 
       1016 1 100 VAL HA   1 100 VAL HB   2.713     .  3.633 2.655 2.449  3.029     .  0 0 "[    .    1    .    2]" 1 
       1017 1  43 PHE HA   1 112 ALA MB   3.350 2.262  4.438 3.189 2.842  3.663     .  0 0 "[    .    1    .    2]" 1 
       1018 1  43 PHE HA   1  46 VAL HB   3.379 2.035  4.723 4.327 2.407  4.809 0.086  5 0 "[    .    1    .    2]" 1 
       1019 1  33 THR HA   1  33 THR MG   2.452     .  3.203 2.370 2.151  3.217 0.014 14 0 "[    .    1    .    2]" 1 
       1020 1  96 PHE QD   1 100 VAL HB   4.329     .  6.672 4.648 2.136  6.564     .  0 0 "[    .    1    .    2]" 1 
       1021 1 100 VAL HB   1 100 VAL QG   2.243     .  2.667 1.894 1.892  1.897     .  0 0 "[    .    1    .    2]" 1 
       1022 1 100 VAL HA   1 100 VAL QG   2.648 2.071  3.225 2.227 2.126  2.301     .  0 0 "[    .    1    .    2]" 1 
       1023 1 100 VAL HB   1 100 VAL MG1  1.749     .  2.131 2.126 2.122  2.130     .  0 0 "[    .    1    .    2]" 1 
       1024 1  93 THR HB   1  93 THR MG   2.016     .  2.524 2.133 2.120  2.137     .  0 0 "[    .    1    .    2]" 1 
       1025 1  93 THR HA   1  93 THR MG   2.568     .  3.392 2.328 2.222  3.209     .  0 0 "[    .    1    .    2]" 1 
       1026 1  64 VAL HA   1  73 LEU MD1  2.086     .  2.630 2.715 1.941  3.624 0.994 15 4 "[  - .    1 * *+    2]" 1 
       1027 1  60 PRO HA   1  61 LEU HB2  4.568     .  7.176 4.687 4.344  5.718     .  0 0 "[    .    1    .    2]" 1 
       1028 1  64 VAL H    1  64 VAL MG1  2.327     .  3.004 2.473 1.785  3.787 0.783 17 6 "[*   -    1  * .*+* 2]" 1 
       1029 1  42 VAL H    1  42 VAL MG1  2.253     .  2.888 2.566 1.912  3.777 0.889  8 6 "[    * -+*1*   .    *]" 1 
       1030 1  82 THR HB   1  82 THR MG   2.000     .  2.500 2.136 2.133  2.138     .  0 0 "[    .    1    .    2]" 1 
       1031 1  82 THR HA   1  82 THR MG   2.244     .  2.873 2.364 2.316  2.425     .  0 0 "[    .    1    .    2]" 1 
       1032 1 103 THR HB   1 103 THR MG   2.040     .  2.560 2.135 2.128  2.139     .  0 0 "[    .    1    .    2]" 1 
       1033 1 103 THR HA   1 103 THR MG   2.317     .  2.988 2.294 2.163  3.185 0.197 12 0 "[    .    1    .    2]" 1 
       1034 1  82 THR MG   1  86 ASN QD   3.360 2.541  4.179 2.725 2.129  4.065 0.412  2 0 "[    .    1    .    2]" 1 
       1035 1  82 THR H    1  82 THR MG   3.479     .  4.992 3.757 3.740  3.772     .  0 0 "[    .    1    .    2]" 1 
       1036 1 108 VAL MG1  1 112 ALA H    3.308     .  4.675 3.654 3.411  5.366 0.691  2 1 "[ +  .    1    .    2]" 1 
       1037 1  53 VAL MG1  1  54 LEU H    3.431     .  4.902 3.278 3.008  3.518     .  0 0 "[    .    1    .    2]" 1 
       1038 1  62 VAL HA   1  63 ALA MB   4.160     .  6.323 4.051 3.989  4.178     .  0 0 "[    .    1    .    2]" 1 
       1039 1  62 VAL HB   1  62 VAL MG1  2.072     .  2.609 2.128 2.126  2.130     .  0 0 "[    .    1    .    2]" 1 
       1040 1  62 VAL H    1  62 VAL MG2  2.334     .  3.015 1.969 1.854  2.133     .  0 0 "[    .    1    .    2]" 1 
       1041 1  62 VAL H    1  62 VAL MG1  3.096     .  4.295 2.821 2.272  3.798     .  0 0 "[    .    1    .    2]" 1 
       1042 1 103 THR HA   1 104 SER H    3.166     .  4.419 3.391 3.264  3.498     .  0 0 "[    .    1    .    2]" 1 
       1043 1  64 VAL H    1  73 LEU MD1  3.419     .  4.880 4.580 3.458  5.456 0.576  3 2 "[  + .    1   -.    2]" 1 
       1044 1  53 VAL HA   1  53 VAL MG2  2.226     .  2.845 2.370 2.320  2.402     .  0 0 "[    .    1    .    2]" 1 
       1045 1  46 VAL HA   1  46 VAL HB   2.741     .  3.680 2.558 2.393  3.030     .  0 0 "[    .    1    .    2]" 1 
       1046 1  46 VAL HA   1  46 VAL QG   2.257     .  2.894 2.271 2.129  2.358     .  0 0 "[    .    1    .    2]" 1 
       1047 1  46 VAL H    1  46 VAL HB   2.854     .  3.734 3.439 2.539  3.674     .  0 0 "[    .    1    .    2]" 1 
       1048 1  46 VAL HB   1  46 VAL QG   1.902     .  2.354 1.893 1.891  1.899     .  0 0 "[    .    1    .    2]" 1 
       1049 1  46 VAL QG   1 112 ALA H    3.473     .  4.980 3.763 3.495  4.060     .  0 0 "[    .    1    .    2]" 1 
       1050 1  53 VAL H    1  53 VAL MG2  2.282     .  2.933 2.107 2.004  2.225     .  0 0 "[    .    1    .    2]" 1 
       1051 1  53 VAL MG2  1  86 ASN QD   3.001     .  4.127 2.813 2.021  3.895     .  0 0 "[    .    1    .    2]" 1 
       1052 1  53 VAL HB   1  53 VAL MG2  1.750     .  2.133 2.129 2.126  2.131     .  0 0 "[    .    1    .    2]" 1 
       1053 1  42 VAL HA   1  42 VAL MG1  2.461     .  3.218 2.888 2.304  3.221 0.003  2 0 "[    .    1    .    2]" 1 
       1054 1  42 VAL HA   1  42 VAL MG2  2.521     .  3.315 2.471 2.337  3.213     .  0 0 "[    .    1    .    2]" 1 
       1055 1  42 VAL HA   1  45 GLN H    3.812     .  5.628 3.332 3.112  3.553     .  0 0 "[    .    1    .    2]" 1 
       1056 1  42 VAL MG2  1  91 TYR QE   4.553     .  7.144 3.203 2.266  4.985     .  0 0 "[    .    1    .    2]" 1 
       1057 1  42 VAL MG1  1  91 TYR QE   4.198     .  6.400 4.437 2.751  5.686     .  0 0 "[    .    1    .    2]" 1 
       1058 1  38 VAL HA   1  38 VAL QG   2.597     .  3.440 2.248 2.137  2.312     .  0 0 "[    .    1    .    2]" 1 
       1059 1  38 VAL H    1  38 VAL QG       .     .  2.725 2.076 1.965  2.162     .  0 0 "[    .    1    .    2]" 1 
       1060 1 125 PRO HA   1 125 PRO HB2  2.337     .  3.019 2.797 2.674  2.983     .  0 0 "[    .    1    .    2]" 1 
       1061 1 122 GLY H    1 123 PRO HD3  5.302     .  8.816 4.126 2.586  5.208     .  0 0 "[    .    1    .    2]" 1 
       1062 1  60 PRO HB2  1  60 PRO HD3  3.455 2.372  4.390 3.915 3.863  3.981     .  0 0 "[    .    1    .    2]" 1 
       1063 1  60 PRO HB3  1  60 PRO HD3  3.872     .  5.746 3.582 2.971  4.060     .  0 0 "[    .    1    .    2]" 1 
       1064 1  68 SER HB3  1  73 LEU MD2  2.975     .  4.081 3.039 1.912  4.073     .  0 0 "[    .    1    .    2]" 1 
       1065 1  95 PRO HD3  1 115 TYR QE   4.639     .  7.329 5.717 3.166  7.642 0.313  4 0 "[    .    1    .    2]" 1 
       1066 1  95 PRO HD2  1 115 TYR QD   5.377     .  8.991 6.842 4.077  8.991 0.000 16 0 "[    .    1    .    2]" 1 
       1067 1  95 PRO HD3  1 115 TYR QD   5.445     .  9.152 6.498 3.402  8.494     .  0 0 "[    .    1    .    2]" 1 
       1068 1  95 PRO HD3  1  96 PHE H    4.779     .  7.634 5.600 5.416  5.741     .  0 0 "[    .    1    .    2]" 1 
       1069 1  95 PRO HD3  1  95 PRO HG3  2.914     .  3.976 2.294 2.259  2.326     .  0 0 "[    .    1    .    2]" 1 
       1070 1  95 PRO HG3  1  96 PHE H    6.150     . 10.878 5.466 4.778  5.773     .  0 0 "[    .    1    .    2]" 1 
       1071 1  73 LEU HA   1  73 LEU HG   3.706     .  5.423 3.023 2.469  3.682     .  0 0 "[    .    1    .    2]" 1 
       1072 1  70 PHE HA   1  73 LEU HG   3.813     .  5.631 4.092 2.868  5.307     .  0 0 "[    .    1    .    2]" 1 
       1073 1  45 GLN HG3  1  91 TYR QE   4.549 3.547  5.551 4.234 3.602  5.486     .  0 0 "[    .    1    .    2]" 1 
       1074 1  45 GLN HG2  1  91 TYR QE   5.030 3.479  6.581 3.524 3.338  4.209 0.141 15 0 "[    .    1    .    2]" 1 
       1075 1 118 GLN HA   1 118 GLN HB2  2.977     .  4.085 2.758 2.398  3.024     .  0 0 "[    .    1    .    2]" 1 
       1076 1 118 GLN H    1 118 GLN HG3  4.434     .  6.891 3.920 2.401  4.587     .  0 0 "[    .    1    .    2]" 1 
       1077 1  48 HIS HD2  1  52 GLN HG3  4.047 2.099  5.995 4.965 2.809  6.469 0.474 11 0 "[    .    1    .    2]" 1 
       1078 1  41 GLN HA   1  41 GLN HG2  3.016     .  4.153 3.227 2.617  3.799     .  0 0 "[    .    1    .    2]" 1 
       1079 1  41 GLN HA   1  41 GLN QB   2.519     .  3.312 2.371 2.313  2.434     .  0 0 "[    .    1    .    2]" 1 
       1080 1  38 VAL HA   1  41 GLN HG2  5.386     .  9.013 4.216 2.943  5.526     .  0 0 "[    .    1    .    2]" 1 
       1081 1  41 GLN HG3  1  42 VAL H    4.810     .  7.702 4.354 3.531  4.930     .  0 0 "[    .    1    .    2]" 1 
       1082 1  41 GLN HG2  1  42 VAL H    4.644     .  7.340 4.154 3.133  5.077     .  0 0 "[    .    1    .    2]" 1 
       1083 1  78 LEU HA   1  78 LEU MD2  2.539     .  3.345 3.125 2.017  3.906 0.561  3 9 "[- + . * *1 ** .* **2]" 1 
       1084 1  33 THR HA   1  34 LEU H    2.685     .  3.586 3.493 3.394  3.560     .  0 0 "[    .    1    .    2]" 1 
       1085 1  33 THR HB   1  34 LEU H    3.633     .  5.283 3.531 2.395  4.198     .  0 0 "[    .    1    .    2]" 1 
       1086 1  33 THR H    1  33 THR HB   3.201     .  4.482 3.298 2.574  3.738     .  0 0 "[    .    1    .    2]" 1 
       1087 1  33 THR HB   1  33 THR MG   2.117     .  2.677 2.133 2.130  2.137     .  0 0 "[    .    1    .    2]" 1 
       1088 1  30 ASP HB2  1  33 THR MG   3.347 2.186  4.508 3.448 1.927  4.620 0.259 14 0 "[    .    1    .    2]" 1 
       1089 1  91 TYR HA   1  91 TYR QD   3.244     .  4.559 2.652 2.182  3.054     .  0 0 "[    .    1    .    2]" 1 
       1090 1  91 TYR HA   1  91 TYR HB3  2.909     .  3.967 2.505 2.431  2.584     .  0 0 "[    .    1    .    2]" 1 
       1091 1  93 THR HA   1  93 THR HB   2.594     .  3.435 2.570 2.490  2.996     .  0 0 "[    .    1    .    2]" 1 
       1092 1  93 THR HB   1 118 GLN QG   3.819     .  5.642 3.486 1.973  5.015 0.023 19 0 "[    .    1    .    2]" 1 
       1093 1  93 THR HB   1 118 GLN HB3  4.032     .  6.064 3.959 2.361  6.407 0.343  1 0 "[    .    1    .    2]" 1 
       1094 1  93 THR HB   1 118 GLN HB2  5.764     .  9.917 4.459 2.906  5.955     .  0 0 "[    .    1    .    2]" 1 
       1095 1  93 THR H    1  93 THR HB   4.146     .  6.295 3.611 2.990  3.797     .  0 0 "[    .    1    .    2]" 1 
       1096 1  91 TYR HB3  1  93 THR MG   3.018     .  4.157 3.301 1.964  4.296 0.139 13 0 "[    .    1    .    2]" 1 
       1097 1  53 VAL HA   1  53 VAL MG1  2.312     .  2.980 2.421 2.371  2.481     .  0 0 "[    .    1    .    2]" 1 
       1098 1  93 THR MG   1 115 TYR QE   4.232     .  6.470 5.248 3.762  6.349     .  0 0 "[    .    1    .    2]" 1 
       1099 1  67 ASP H    1  68 SER HB2  4.959     .  8.033 4.749 4.115  5.792     .  0 0 "[    .    1    .    2]" 1 
       1100 1  43 PHE QE   1  66 ILE HA   3.550     .  5.125 2.487 1.971  2.957 0.004  7 0 "[    .    1    .    2]" 1 
       1101 1  65 GLU H    1  68 SER HB3  3.854     .  5.710 3.136 2.405  4.699     .  0 0 "[    .    1    .    2]" 1 
       1102 1 102 ILE HA   1 105 ILE HG12 2.978     .  4.086 3.010 2.146  3.811     .  0 0 "[    .    1    .    2]" 1 
       1103 1 102 ILE HA   1 102 ILE HG12 3.760     .  5.527 3.638 2.849  3.787     .  0 0 "[    .    1    .    2]" 1 
       1104 1 102 ILE HA   1 102 ILE HB   2.596     .  3.439 2.490 2.406  3.004     .  0 0 "[    .    1    .    2]" 1 
       1105 1  70 PHE HA   1  73 LEU HB2  3.070     .  4.248 2.772 2.126  3.477     .  0 0 "[    .    1    .    2]" 1 
       1106 1  66 ILE HA   1 108 VAL HB   2.885     .  3.926 2.668 2.180  4.027 0.101  2 0 "[    .    1    .    2]" 1 
       1107 1 103 THR HA   1 105 ILE HB   4.156     .  6.315 4.983 4.517  5.516     .  0 0 "[    .    1    .    2]" 1 
       1108 1 103 THR HA   1 103 THR HB   2.439     .  3.183 2.573 2.513  2.701     .  0 0 "[    .    1    .    2]" 1 
       1109 1 102 ILE H    1 103 THR MG   4.607     .  7.261 4.198 3.738  4.758     .  0 0 "[    .    1    .    2]" 1 
       1110 1 107 THR HA   1 108 VAL MG2  4.144     .  6.291 3.734 3.588  3.936     .  0 0 "[    .    1    .    2]" 1 
       1111 1  94 ASP HB2  1  99 ALA MB   4.354 2.197  6.511 5.858 3.579  7.375 0.864  4 1 "[   +.    1    .    2]" 1 
       1112 1  43 PHE HA   1  43 PHE HB2  2.748     .  3.692 2.438 2.404  2.478     .  0 0 "[    .    1    .    2]" 1 
       1113 1  66 ILE HA   1  66 ILE HG13 2.975     .  4.081 2.978 2.857  3.047     .  0 0 "[    .    1    .    2]" 1 
       1114 1  66 ILE HA   1  66 ILE HG12 3.793     .  5.592 3.723 3.677  3.758     .  0 0 "[    .    1    .    2]" 1 
       1115 1 134 ASP HA   1 134 ASP HB2  2.905     .  3.960 2.702 2.413  3.028     .  0 0 "[    .    1    .    2]" 1 
       1116 1  89 ALA HA   1  90 VAL H    3.434     .  4.908 3.418 3.288  3.519     .  0 0 "[    .    1    .    2]" 1 
       1117 1  93 THR MG   1  95 PRO HD2  4.666     .  7.387 6.564 4.456  7.268     .  0 0 "[    .    1    .    2]" 1 
       1118 1 123 PRO QB   1 123 PRO QD   3.812     .  5.629 2.767 2.733  2.815     .  0 0 "[    .    1    .    2]" 1 
       1119 1  60 PRO HB2  1  60 PRO HD2  3.381 2.372  4.390 3.444 2.924  4.044     .  0 0 "[    .    1    .    2]" 1 
       1120 1 122 GLY HA2  1 123 PRO QD   2.381     .  3.090 2.631 1.896  3.472 0.382 20 0 "[    .    1    .    2]" 1 
       1121 1  59 GLY QA   1  60 PRO HD3  2.603     .  3.450 2.165 1.888  2.482     .  0 0 "[    .    1    .    2]" 1 
       1122 1  59 GLY QA   1  60 PRO HD2  3.107     .  4.314 2.484 2.087  2.763     .  0 0 "[    .    1    .    2]" 1 
       1123 1 122 GLY HA3  1 123 PRO QD   2.803     .  3.785 2.440 1.900  3.513     .  0 0 "[    .    1    .    2]" 1 
       1124 1 119 GLY QA   1 120 VAL H    2.861     .  3.884 2.801 2.563  2.926     .  0 0 "[    .    1    .    2]" 1 
       1125 1  59 GLY H    1  59 GLY QA   2.371     .  3.074 2.275 2.209  2.363     .  0 0 "[    .    1    .    2]" 1 
       1126 1 122 GLY HA2  1 123 PRO QG   5.274     .  8.751 4.407 3.771  5.231     .  0 0 "[    .    1    .    2]" 1 
       1127 1  75 LEU HB3  1  79 ASP HB3  3.236     .  4.545 3.354 2.706  4.555 0.010  2 0 "[    .    1    .    2]" 1 
       1128 1  75 LEU HB3  1  79 ASP HB2  4.452     .  6.930 2.904 2.307  5.022     .  0 0 "[    .    1    .    2]" 1 
       1129 1  98 ASP HB3  1  99 ALA MB   4.944     .  7.999 4.492 3.655  5.403     .  0 0 "[    .    1    .    2]" 1 
       1130 1  97 ALA MB   1  98 ASP HB2  4.128     .  6.258 4.376 3.774  5.067     .  0 0 "[    .    1    .    2]" 1 
       1131 1  80 LEU QD   1  83 LEU HB3  3.412     .  4.867 3.046 2.323  3.896     .  0 0 "[    .    1    .    2]" 1 
       1132 1  80 LEU QD   1  83 LEU HB2  4.333     .  6.680 4.054 3.432  4.984     .  0 0 "[    .    1    .    2]" 1 
       1133 1 129 ASP H    1 129 ASP QB   2.845     .  3.857 2.285 2.190  2.439     .  0 0 "[    .    1    .    2]" 1 
       1134 1  66 ILE MG   1  67 ASP HB3  3.285     .  4.634 3.815 2.527  4.490     .  0 0 "[    .    1    .    2]" 1 
       1135 1  67 ASP HB3  1 107 THR MG   4.252     .  6.512 4.399 3.284  5.687     .  0 0 "[    .    1    .    2]" 1 
       1136 1  91 TYR HB3  1  91 TYR QD   3.400     .  4.845 2.508 2.349  2.696     .  0 0 "[    .    1    .    2]" 1 
       1137 1  91 TYR HB2  1  91 TYR QD   3.295     .  4.652 2.331 2.269  2.450     .  0 0 "[    .    1    .    2]" 1 
       1138 1  72 ASP QB   1  73 LEU H    4.108     .  6.217 2.900 2.580  3.670     .  0 0 "[    .    1    .    2]" 1 
       1139 1  67 ASP HA   1  67 ASP HB3  2.718     .  3.641 2.721 2.460  3.029     .  0 0 "[    .    1    .    2]" 1 
       1140 1  84 ILE HB   1  84 ILE HG13 2.659     .  3.542 2.459 2.439  2.485     .  0 0 "[    .    1    .    2]" 1 
       1141 1  81 ALA MB   1  84 ILE HB   3.550     .  5.125 4.382 3.942  4.921     .  0 0 "[    .    1    .    2]" 1 
       1142 1  36 HIS HA   1  39 MET HB3  2.710     .  3.628 2.608 2.193  3.302     .  0 0 "[    .    1    .    2]" 1 
       1143 1 110 ASP HA   1 113 ARG HB3  3.325     .  4.707 3.877 2.476  5.195 0.488 13 0 "[    .    1    .    2]" 1 
       1144 1  52 GLN HA   1  52 GLN QB   2.642     .  3.515 2.367 2.321  2.406     .  0 0 "[    .    1    .    2]" 1 
       1145 1 102 ILE HA   1 102 ILE HG13 3.234     .  4.541 2.961 2.251  3.641     .  0 0 "[    .    1    .    2]" 1 
       1146 1  66 ILE HB   1  66 ILE HG13 2.704     .  3.618 3.022 3.018  3.026     .  0 0 "[    .    1    .    2]" 1 
       1147 1  66 ILE HB   1  66 ILE HG12 2.390     .  3.104 2.497 2.475  2.510     .  0 0 "[    .    1    .    2]" 1 
       1148 1  47 GLU HB2  1  47 GLU HG3  2.886     .  3.927 2.426 2.346  2.998     .  0 0 "[    .    1    .    2]" 1 
       1149 1 125 PRO HD3  1 125 PRO QG   2.092     .  2.639 2.211 2.177  2.245     .  0 0 "[    .    1    .    2]" 1 
       1150 1  83 LEU HB2  1  83 LEU MD2  2.464     .  3.223 2.406 2.372  2.474     .  0 0 "[    .    1    .    2]" 1 
       1151 1  73 LEU HB2  1  73 LEU MD2  2.482     .  3.252 2.682 2.222  3.202     .  0 0 "[    .    1    .    2]" 1 
       1152 1  73 LEU MD2  1  73 LEU HG   1.930     .  2.395 2.126 2.120  2.130     .  0 0 "[    .    1    .    2]" 1 
       1153 1  73 LEU HB3  1  73 LEU MD2  2.857     .  3.878 2.408 2.244  3.176     .  0 0 "[    .    1    .    2]" 1 
       1154 1  73 LEU MD1  1  73 LEU HG   2.142     .  2.716 2.126 2.117  2.131     .  0 0 "[    .    1    .    2]" 1 
       1155 1  84 ILE MD   1 111 LEU MD1  2.011     .  2.516 2.382 2.024  2.550 0.034 15 0 "[    .    1    .    2]" 1 
       1156 1 108 VAL HB   1 108 VAL MG2  2.127     .  2.693 2.130 2.111  2.132     .  0 0 "[    .    1    .    2]" 1 
       1157 1  96 PHE H    1  97 ALA MB   4.058     .  6.116 4.090 3.624  4.451     .  0 0 "[    .    1    .    2]" 1 
       1158 1  63 ALA MB   1  64 VAL H    3.209     .  4.496 3.388 3.029  3.572     .  0 0 "[    .    1    .    2]" 1 
       1159 1 102 ILE H    1 102 ILE MG   2.700     .  3.611 2.125 1.904  3.681 0.070 10 0 "[    .    1    .    2]" 1 
       1160 1 102 ILE HB   1 102 ILE MG   1.983     .  2.475 2.123 2.119  2.127     .  0 0 "[    .    1    .    2]" 1 
       1161 1  66 ILE HB   1  66 ILE MD   2.225     .  2.844 2.381 2.356  2.415     .  0 0 "[    .    1    .    2]" 1 
       1162 1  66 ILE MD   1  66 ILE HG13 2.170     .  2.759 2.120 2.118  2.122     .  0 0 "[    .    1    .    2]" 1 
       1163 1  66 ILE MD   1  66 ILE HG12 2.061     .  2.592 2.118 2.117  2.119     .  0 0 "[    .    1    .    2]" 1 
       1164 1 102 ILE MD   1 102 ILE HG12 2.171     .  2.760 2.117 2.113  2.120     .  0 0 "[    .    1    .    2]" 1 
       1165 1 102 ILE MD   1 102 ILE HG13 2.103     .  2.656 2.119 2.113  2.122     .  0 0 "[    .    1    .    2]" 1 
       1166 1 102 ILE HB   1 102 ILE MD   2.539     .  3.345 2.420 2.284  3.239     .  0 0 "[    .    1    .    2]" 1 
       1167 1  43 PHE HB3  1  66 ILE MD   3.923     .  5.847 4.152 3.650  4.715     .  0 0 "[    .    1    .    2]" 1 
       1168 1  43 PHE HB2  1  66 ILE MD   2.818     .  3.811 2.852 2.083  3.608     .  0 0 "[    .    1    .    2]" 1 
       1169 1  90 VAL H    1  90 VAL MG2  2.330     .  3.009 2.252 2.100  2.448     .  0 0 "[    .    1    .    2]" 1 
       1170 1  90 VAL HA   1  90 VAL MG2  2.262     .  2.902 2.373 2.338  2.405     .  0 0 "[    .    1    .    2]" 1 
       1171 1  87 LEU QD   1  90 VAL MG1      . 2.494  3.165 3.109 2.965  3.179 0.014  7 0 "[    .    1    .    2]" 1 
       1172 1 105 ILE MD   1 111 LEU HB3  4.426     .  6.875 4.146 3.679  4.436     .  0 0 "[    .    1    .    2]" 1 
       1173 1  93 THR H    1  94 ASP HA   5.266     .  8.732 5.528 4.887  6.193     .  0 0 "[    .    1    .    2]" 1 
       1174 1  69 ARG HA   1  69 ARG HG3  2.953     .  4.043 3.044 2.392  3.324     .  0 0 "[    .    1    .    2]" 1 
       1175 1  94 ASP HB3  1  95 PRO QD   5.372     .  8.979 4.040 2.750  4.396     .  0 0 "[    .    1    .    2]" 1 
       1176 1  69 ARG HA   1  69 ARG HB3  2.953     .  4.043 2.466 2.405  2.552     .  0 0 "[    .    1    .    2]" 1 
       1177 1  69 ARG HA   1  69 ARG HG2  3.502     .  5.035 2.693 2.529  3.640     .  0 0 "[    .    1    .    2]" 1 
       1178 1 102 ILE H    1 102 ILE MD   4.806     .  7.693 4.120 3.637  4.410     .  0 0 "[    .    1    .    2]" 1 
       1179 1 102 ILE MD   1 102 ILE MG   2.790     .  3.763 3.070 1.971  3.253     .  0 0 "[    .    1    .    2]" 1 
       1180 1  46 VAL QG   1  87 LEU QD   3.387     .  4.980 1.884 1.757  2.088 0.037  2 0 "[    .    1    .    2]" 1 
       1181 1  49 GLN HE22 1  87 LEU QD   3.787     .  5.580 4.583 3.735  5.437     .  0 0 "[    .    1    .    2]" 1 
       1182 1  72 ASP HA   1  72 ASP QB   2.557     .  3.374 2.361 2.172  2.418     .  0 0 "[    .    1    .    2]" 1 
       1183 1  90 VAL MG1  1  91 TYR HA   3.466     .  4.967 3.331 3.148  3.484     .  0 0 "[    .    1    .    2]" 1 
       1184 1 112 ALA MB   1 115 TYR QD   4.258     .  6.525 5.110 4.604  5.809     .  0 0 "[    .    1    .    2]" 1 
       1185 1 111 LEU H    1 112 ALA MB   4.262     .  6.533 4.209 4.104  4.357     .  0 0 "[    .    1    .    2]" 1 
       1186 1  46 VAL QG   1 112 ALA MB   2.771 2.179  3.363 2.487 2.043  2.884 0.136 15 0 "[    .    1    .    2]" 1 
       1187 1  80 LEU QD   1  84 ILE MG   3.686     .  5.384 4.682 4.138  5.164     .  0 0 "[    .    1    .    2]" 1 
       1188 1  80 LEU QD   1 102 ILE MD   3.152 2.326  3.978 2.423 1.976  3.370 0.350  8 0 "[    .    1    .    2]" 1 
       1189 1  91 TYR HB2  1  93 THR MG   4.078     .  6.156 4.101 2.569  5.075     .  0 0 "[    .    1    .    2]" 1 
       1190 1  93 THR MG   1 118 GLN HB3  3.458     .  4.953 3.838 2.403  5.758 0.805 12 1 "[    .    1 +  .    2]" 1 
       1191 1  93 THR MG   1 119 GLY QA   3.973     .  5.946 4.199 1.957  5.616 0.043  7 0 "[    .    1    .    2]" 1 
       1192 1  49 GLN HE22 1  90 VAL MG2  2.943 2.300  4.025 2.979 2.316  3.533     .  0 0 "[    .    1    .    2]" 1 
       1193 1  66 ILE MD   1  67 ASP H    4.659     .  7.372 4.638 4.538  4.732     .  0 0 "[    .    1    .    2]" 1 
       1194 1  54 LEU MD1  1  74 GLY QA   3.880 2.766  5.394 4.469 3.179  5.972 0.578  2 2 "[ +  .    1    .-   2]" 1 
       1195 1  54 LEU HB3  1  59 GLY QA   3.804     .  5.612 4.151 3.124  5.343     .  0 0 "[    .    1    .    2]" 1 
       1196 1  54 LEU MD1  1  59 GLY QA   4.004 2.204  5.805 4.548 2.428  5.738     .  0 0 "[    .    1    .    2]" 1 
       1197 1  80 LEU QD   1 105 ILE HB   3.007     .  4.138 2.691 2.037  3.432     .  0 0 "[    .    1    .    2]" 1 
       1198 1  81 ALA HA   1  84 ILE HB   2.656     .  3.538 3.077 2.681  3.559 0.021  5 0 "[    .    1    .    2]" 1 
       1199 1  76 SER H    1  79 ASP HA   5.765     .  9.920 4.916 4.504  5.782     .  0 0 "[    .    1    .    2]" 1 
       1200 1  79 ASP HA   1  79 ASP HB2  2.657     .  3.539 3.004 2.593  3.030     .  0 0 "[    .    1    .    2]" 1 
       1201 1  77 SER HB3  1  80 LEU H    4.241     .  6.489 5.563 5.268  5.963     .  0 0 "[    .    1    .    2]" 1 
       1202 1  80 LEU HA   1  84 ILE H    4.392     .  6.803 3.917 3.453  4.347     .  0 0 "[    .    1    .    2]" 1 
       1203 1 125 PRO HG3  1 126 ASP H    4.724     .  7.513 4.356 4.061  4.713     .  0 0 "[    .    1    .    2]" 1 
       1204 1  49 GLN HB3  1  83 LEU MD1  3.017 2.094  3.940 2.330 2.066  3.183 0.028  8 0 "[    .    1    .    2]" 1 
       1205 1 123 PRO QD   1 124 SER H    6.110     . 10.776 4.932 4.845  4.995     .  0 0 "[    .    1    .    2]" 1 
       1206 1  50 ILE HA   1  53 VAL HB   2.738     .  3.675 2.861 2.594  3.172     .  0 0 "[    .    1    .    2]" 1 
       1207 1  38 VAL HA   1  38 VAL HB   2.699     .  3.610 2.609 2.444  3.028     .  0 0 "[    .    1    .    2]" 1 
       1208 1 108 VAL HB   1 108 VAL MG1  1.911     .  2.367 2.130 2.128  2.132     .  0 0 "[    .    1    .    2]" 1 
       1209 1  87 LEU QB   1  87 LEU HG   3.149     .  4.389 2.342 2.167  2.408     .  0 0 "[    .    1    .    2]" 1 
       1210 1  54 LEU HB3  1  55 GLY H    4.336     .  6.686 3.407 2.483  3.693     .  0 0 "[    .    1    .    2]" 1 
       1211 1  68 SER HA   1  73 LEU MD2  4.669     .  7.393 4.953 3.970  6.165     .  0 0 "[    .    1    .    2]" 1 
       1212 1  29 ILE HA   1  29 ILE HG12 3.576     .  5.174 3.152 2.523  3.747     .  0 0 "[    .    1    .    2]" 1 
       1213 1 104 SER HA   1 104 SER HB3  2.870     .  3.899 2.587 2.392  3.032     .  0 0 "[    .    1    .    2]" 1 
       1214 1 104 SER HA   1 104 SER HB2  2.665     .  3.553 2.811 2.468  3.030     .  0 0 "[    .    1    .    2]" 1 
       1215 1 104 SER H    1 104 SER HB2  3.782     .  5.570 2.711 2.477  3.614     .  0 0 "[    .    1    .    2]" 1 
       1216 1  70 PHE QD   1 105 ILE MD   4.047 2.685  5.409 5.399 5.206  5.498 0.089 19 0 "[    .    1    .    2]" 1 
       1217 1 105 ILE MD   1 114 ALA MB   3.360     .  4.771 3.454 2.824  4.195     .  0 0 "[    .    1    .    2]" 1 
       1218 1  66 ILE HA   1 109 ALA H    3.660 2.249  5.071 3.987 3.726  4.274     .  0 0 "[    .    1    .    2]" 1 
       1219 1  84 ILE MD   1 102 ILE MD   2.838     .  4.357 2.403 1.966  3.805     .  0 0 "[    .    1    .    2]" 1 
       1220 1  75 LEU HA   1  76 SER H    2.647     .  3.523 2.156 2.131  2.189     .  0 0 "[    .    1    .    2]" 1 
       1221 1  72 ASP H    1  73 LEU H    2.683     .  3.583 2.438 2.336  2.569     .  0 0 "[    .    1    .    2]" 1 
       1222 1  76 SER H    1  76 SER HB3  3.471     .  4.977 3.005 2.467  3.647     .  0 0 "[    .    1    .    2]" 1 
       1223 1  76 SER H    1  76 SER HB2  3.107     .  4.313 2.828 2.418  3.685     .  0 0 "[    .    1    .    2]" 1 
       1224 1  75 LEU HB2  1  76 SER H    4.226     .  6.458 4.374 4.219  4.503     .  0 0 "[    .    1    .    2]" 1 
       1225 1  76 SER H    1  79 ASP HB3  2.697     .  3.606 3.491 3.101  3.934 0.328  2 0 "[    .    1    .    2]" 1 
       1226 1  76 SER H    1  79 ASP HB2  3.917     .  5.835 2.265 1.921  3.731 0.078 11 0 "[    .    1    .    2]" 1 
       1227 1  75 LEU HB3  1  76 SER H    3.572     .  5.166 3.585 3.305  3.866     .  0 0 "[    .    1    .    2]" 1 
       1228 1  45 GLN HA   1  45 GLN HE22 4.104     .  6.209 3.877 3.119  5.049     .  0 0 "[    .    1    .    2]" 1 
       1229 1  45 GLN HE22 1  45 GLN HG3  2.972     .  4.076 3.772 3.468  4.071     .  0 0 "[    .    1    .    2]" 1 
       1230 1  45 GLN HE22 1  45 GLN HG2  3.691     .  5.394 3.707 3.477  4.055     .  0 0 "[    .    1    .    2]" 1 
       1231 1  45 GLN HE21 1  90 VAL MG2  4.417     .  6.856 3.639 1.969  5.364 0.009 13 0 "[    .    1    .    2]" 1 
       1232 1  41 GLN HE21 1  41 GLN HG3  3.337     .  4.729 2.896 2.225  3.508     .  0 0 "[    .    1    .    2]" 1 
       1233 1  41 GLN HE21 1  41 GLN HG2  3.388     .  4.823 2.749 2.210  3.510     .  0 0 "[    .    1    .    2]" 1 
       1234 1 117 GLN HE21 1 117 GLN QG   4.335     .  6.684 2.261 2.159  2.793     .  0 0 "[    .    1    .    2]" 1 
       1235 1 117 GLN QB   1 117 GLN HE21 4.999     .  8.123 3.072 1.840  4.014 0.035  2 0 "[    .    1    .    2]" 1 
       1236 1  35 ASN HD22 1  38 VAL QG   5.449     .  9.160 5.044 4.308  6.693     .  0 0 "[    .    1    .    2]" 1 
       1237 1  35 ASN HD21 1  38 VAL QG   4.187     .  6.379 4.771 3.325  5.964     .  0 0 "[    .    1    .    2]" 1 
       1238 1 118 GLN HA   1 118 GLN HE22 5.941     . 10.353 4.478 3.125  6.590     .  0 0 "[    .    1    .    2]" 1 
       1239 1 118 GLN HE21 1 118 GLN QG   3.040     .  4.195 2.256 2.133  2.778     .  0 0 "[    .    1    .    2]" 1 
       1240 1  71 SER HA   1  72 ASP H    3.844     .  5.691 3.513 3.443  3.590     .  0 0 "[    .    1    .    2]" 1 
       1241 1  72 ASP H    1  72 ASP QB   3.325     .  4.707 2.339 2.224  2.484     .  0 0 "[    .    1    .    2]" 1 
       1242 1  69 ARG HB3  1  72 ASP H    3.457     .  4.951 3.407 2.960  3.938     .  0 0 "[    .    1    .    2]" 1 
       1243 1  69 ARG HB2  1  72 ASP H    2.875     .  3.908 2.858 2.151  3.337     .  0 0 "[    .    1    .    2]" 1 
       1244 1 137 GLN HA   1 138 LEU H    2.588     .  3.425 2.740 2.114  3.523 0.098  3 0 "[    .    1    .    2]" 1 
       1245 1 137 GLN H    1 138 LEU H    4.435     .  6.894 3.287 2.087  4.554     .  0 0 "[    .    1    .    2]" 1 
       1246 1  30 ASP H    1  30 ASP HA   2.928     .  3.999 2.890 2.844  2.944     .  0 0 "[    .    1    .    2]" 1 
       1247 1  29 ILE HA   1  30 ASP H    2.083     .  2.625 2.306 2.125  2.747 0.122 12 0 "[    .    1    .    2]" 1 
       1248 1  30 ASP H    1  30 ASP HB3  2.643     .  3.516 3.358 2.531  3.662 0.146  1 0 "[    .    1    .    2]" 1 
       1249 1  29 ILE HG13 1  30 ASP H    5.102     .  8.356 4.543 2.656  5.346     .  0 0 "[    .    1    .    2]" 1 
       1250 1  30 ASP H    1  30 ASP HB2  2.620     .  3.478 2.720 2.317  3.705 0.227 19 0 "[    .    1    .    2]" 1 
       1251 1  29 ILE HB   1  30 ASP H    3.902     .  5.805 3.715 2.386  4.455     .  0 0 "[    .    1    .    2]" 1 
       1252 1  69 ARG HA   1  71 SER H    4.277     .  6.563 4.106 3.803  4.620     .  0 0 "[    .    1    .    2]" 1 
       1253 1  71 SER H    1  71 SER HB2  3.532     .  5.092 2.761 2.459  3.557     .  0 0 "[    .    1    .    2]" 1 
       1254 1  71 SER H    1  71 SER HB3  2.822     .  3.817 3.139 2.539  3.604     .  0 0 "[    .    1    .    2]" 1 
       1255 1  70 PHE HB3  1  71 SER H    3.650     .  5.315 3.661 3.231  3.956     .  0 0 "[    .    1    .    2]" 1 
       1256 1  70 PHE HB2  1  71 SER H    3.122     .  4.341 2.818 2.551  3.237     .  0 0 "[    .    1    .    2]" 1 
       1257 1  69 ARG HB3  1  71 SER H    3.054     .  4.220 3.029 2.626  3.722     .  0 0 "[    .    1    .    2]" 1 
       1258 1  69 ARG HB2  1  71 SER H    3.959     .  5.918 3.834 3.119  4.581     .  0 0 "[    .    1    .    2]" 1 
       1259 1  71 SER H    1  72 ASP H    2.980     .  4.090 2.666 2.524  2.823     .  0 0 "[    .    1    .    2]" 1 
       1260 1 115 TYR H    1 115 TYR HD1  3.431     .  4.903 2.677 2.284  3.256     .  0 0 "[    .    1    .    2]" 1 
       1261 1 115 TYR H    1 115 TYR HA   2.835     .  3.840 2.883 2.831  2.907     .  0 0 "[    .    1    .    2]" 1 
       1262 1 115 TYR H    1 115 TYR HB3  2.508     .  3.294 3.593 3.483  3.640 0.346 12 0 "[    .    1    .    2]" 1 
       1263 1  90 VAL H    1  92 GLY H    3.728     .  5.465 3.794 3.282  4.188     .  0 0 "[    .    1    .    2]" 1 
       1264 1  65 GLU H    1  68 SER H    4.251     .  6.510 3.806 3.479  4.512     .  0 0 "[    .    1    .    2]" 1 
       1265 1  66 ILE H    1  68 SER H    4.165     .  6.334 4.032 3.779  4.333     .  0 0 "[    .    1    .    2]" 1 
       1266 1  68 SER H    1  69 ARG H    4.513     .  7.059 4.561 4.424  4.598     .  0 0 "[    .    1    .    2]" 1 
       1267 1  87 LEU HA   1  90 VAL H    3.128     .  4.351 3.296 3.070  3.593     .  0 0 "[    .    1    .    2]" 1 
       1268 1  90 VAL H    1  90 VAL HA   2.951     .  4.039 2.870 2.794  2.929     .  0 0 "[    .    1    .    2]" 1 
       1269 1  90 VAL H    1  90 VAL HB   2.399     .  3.119 2.502 2.464  2.543     .  0 0 "[    .    1    .    2]" 1 
       1270 1  87 LEU QD   1  90 VAL H    4.063     .  6.127 4.157 3.848  4.417     .  0 0 "[    .    1    .    2]" 1 
       1271 1  90 VAL H    1  90 VAL MG1  3.628     .  5.274 3.778 3.762  3.808     .  0 0 "[    .    1    .    2]" 1 
       1272 1  67 ASP HA   1  68 SER H    3.232     .  4.538 3.163 2.861  3.477     .  0 0 "[    .    1    .    2]" 1 
       1273 1  68 SER H    1  68 SER HA   2.910     .  3.969 2.866 2.810  2.908     .  0 0 "[    .    1    .    2]" 1 
       1274 1  68 SER H    1  68 SER HB2  2.697     .  3.606 2.689 2.425  3.629 0.023  8 0 "[    .    1    .    2]" 1 
       1275 1  67 ASP HB3  1  68 SER H    4.020     .  6.040 4.063 2.885  4.501     .  0 0 "[    .    1    .    2]" 1 
       1276 1  65 GLU HB2  1  68 SER H    3.955     .  5.910 3.130 2.252  3.728     .  0 0 "[    .    1    .    2]" 1 
       1277 1 136 ARG HA   1 137 GLN H    2.714     .  3.635 2.703 2.127  3.528     .  0 0 "[    .    1    .    2]" 1 
       1278 1  41 GLN QB   1  42 VAL H    2.726     .  3.655 2.410 2.276  2.557     .  0 0 "[    .    1    .    2]" 1 
       1279 1  42 VAL H    1  42 VAL HB   2.802 2.081  3.523 2.719 2.479  3.620 0.097 12 0 "[    .    1    .    2]" 1 
       1280 1  33 THR H    1  34 LEU H    2.540     .  3.347 2.538 2.098  2.752     .  0 0 "[    .    1    .    2]" 1 
       1281 1  34 LEU H    1  34 LEU HB3  2.890 2.344  3.436 2.759 2.403  3.606 0.170  6 0 "[    .    1    .    2]" 1 
       1282 1  99 ALA H    1  99 ALA MB   2.056     .  2.585 2.313 2.231  2.411     .  0 0 "[    .    1    .    2]" 1 
       1283 1  98 ASP HA   1  99 ALA H    2.903     .  3.956 3.455 3.313  3.532     .  0 0 "[    .    1    .    2]" 1 
       1284 1  99 ALA H    1  99 ALA HA   2.585     .  3.420 2.903 2.805  2.946     .  0 0 "[    .    1    .    2]" 1 
       1285 1  97 ALA H    1  97 ALA MB   2.042     .  2.563 2.239 2.224  2.266     .  0 0 "[    .    1    .    2]" 1 
       1286 1  96 PHE H    1  97 ALA H    2.481     .  3.251 2.453 1.891  2.869     .  0 0 "[    .    1    .    2]" 1 
       1287 1  40 ASP H    1  40 ASP HA   2.713     .  3.633 2.827 2.786  2.877     .  0 0 "[    .    1    .    2]" 1 
       1288 1  35 ASN H    1  35 ASN HA   2.920     .  3.986 2.818 2.789  2.853     .  0 0 "[    .    1    .    2]" 1 
       1289 1  34 LEU HA   1  35 ASN H    2.821 2.088  3.554 3.530 3.502  3.550     .  0 0 "[    .    1    .    2]" 1 
       1290 1  39 MET HB3  1  40 ASP H    2.830     .  3.831 2.631 2.475  2.851     .  0 0 "[    .    1    .    2]" 1 
       1291 1  34 LEU H    1  35 ASN H    2.713     .  3.633 2.657 2.566  2.744     .  0 0 "[    .    1    .    2]" 1 
       1292 1  32 PHE H    1  32 PHE HA   2.818     .  3.810 2.836 2.771  2.925     .  0 0 "[    .    1    .    2]" 1 
       1293 1  32 PHE H    1  32 PHE HB2  2.821 2.088  3.554 2.553 2.390  2.756     .  0 0 "[    .    1    .    2]" 1 
       1294 1  32 PHE H    1  32 PHE HB3  2.830 2.030  3.630 3.003 2.429  3.665 0.035  3 0 "[    .    1    .    2]" 1 
       1295 1  75 LEU H    1  75 LEU HB2  2.882 2.173  3.591 2.452 2.351  2.538     .  0 0 "[    .    1    .    2]" 1 
       1296 1  74 GLY QA   1  75 LEU H    3.617     .  4.823 2.884 2.787  2.928     .  0 0 "[    .    1    .    2]" 1 
       1297 1  88 GLU H    1  89 ALA H    2.795     .  3.771 2.733 2.593  2.862     .  0 0 "[    .    1    .    2]" 1 
       1298 1  75 LEU H    1  75 LEU MD2  2.819     .  3.812 2.547 1.986  4.012 0.200  6 0 "[    .    1    .    2]" 1 
       1299 1  73 LEU H    1  73 LEU HB3  3.783     .  5.572 3.268 2.388  3.639     .  0 0 "[    .    1    .    2]" 1 
       1300 1  73 LEU H    1  73 LEU HB2  2.659     .  3.543 2.407 2.186  2.563     .  0 0 "[    .    1    .    2]" 1 
       1301 1  73 LEU H    1  73 LEU HG   3.449     .  4.936 3.522 2.293  4.519     .  0 0 "[    .    1    .    2]" 1 
       1302 1  72 ASP HB3  1  73 LEU H    4.161     .  6.326 3.394 2.626  4.175     .  0 0 "[    .    1    .    2]" 1 
       1303 1  70 PHE H    1  71 SER H    2.936     .  4.013 2.723 2.589  3.018     .  0 0 "[    .    1    .    2]" 1 
       1304 1  70 PHE H    1  70 PHE QD   3.644     .  5.303 2.621 2.425  3.015     .  0 0 "[    .    1    .    2]" 1 
       1305 1  70 PHE H    1  70 PHE HB3  3.972     .  5.944 3.581 3.556  3.601     .  0 0 "[    .    1    .    2]" 1 
       1306 1  70 PHE H    1  70 PHE HB2  2.591     .  3.430 2.409 2.343  2.521     .  0 0 "[    .    1    .    2]" 1 
       1307 1  70 PHE H    1  70 PHE HA   2.956     .  4.049 2.796 2.747  2.830     .  0 0 "[    .    1    .    2]" 1 
       1308 1  69 ARG HA   1  70 PHE H    2.399     .  3.118 2.202 2.120  2.418     .  0 0 "[    .    1    .    2]" 1 
       1309 1  70 PHE H    1 107 THR HA   3.372     .  4.793 3.249 2.884  3.736     .  0 0 "[    .    1    .    2]" 1 
       1310 1  69 ARG HB3  1  70 PHE H    3.525     .  5.078 3.050 2.585  3.318     .  0 0 "[    .    1    .    2]" 1 
       1311 1  93 THR H    1  93 THR MG   2.996     .  4.118 2.936 2.480  3.990     .  0 0 "[    .    1    .    2]" 1 
       1312 1  88 GLU HA   1  93 THR H    3.286     .  4.636 4.088 3.372  4.674 0.038 19 0 "[    .    1    .    2]" 1 
       1313 1  92 GLY HA2  1  93 THR H    2.858     .  3.879 3.154 2.818  3.476     .  0 0 "[    .    1    .    2]" 1 
       1314 1  92 GLY H    1  93 THR H    3.019     .  4.158 2.504 2.337  2.837     .  0 0 "[    .    1    .    2]" 1 
       1315 1  88 GLU HA   1  92 GLY H    3.243     .  4.558 3.478 2.335  4.255     .  0 0 "[    .    1    .    2]" 1 
       1316 1 103 THR HB   1 104 SER H    4.182     .  6.368 3.957 3.683  4.341     .  0 0 "[    .    1    .    2]" 1 
       1317 1 104 SER H    1 104 SER HA   2.904     .  3.958 2.878 2.836  2.911     .  0 0 "[    .    1    .    2]" 1 
       1318 1  95 PRO HA   1  96 PHE H    2.673     .  3.566 2.194 2.142  2.483     .  0 0 "[    .    1    .    2]" 1 
       1319 1 104 SER H    1 104 SER HB3  2.639     .  3.510 3.204 2.505  3.642 0.132 17 0 "[    .    1    .    2]" 1 
       1320 1  96 PHE H    1  96 PHE HB2  2.689     .  3.593 2.601 2.285  3.776 0.183 16 0 "[    .    1    .    2]" 1 
       1321 1  96 PHE H    1  96 PHE HB3  3.652     .  5.320 3.260 2.668  3.673     .  0 0 "[    .    1    .    2]" 1 
       1322 1 101 ALA MB   1 104 SER H    3.269     .  4.605 3.070 2.641  3.466     .  0 0 "[    .    1    .    2]" 1 
       1323 1 103 THR MG   1 104 SER H    4.040     .  6.081 4.177 3.030  4.414     .  0 0 "[    .    1    .    2]" 1 
       1324 1  90 VAL HB   1  91 TYR H    2.330     .  3.009 2.442 2.170  2.694     .  0 0 "[    .    1    .    2]" 1 
       1325 1  91 TYR H    1  91 TYR HB2  2.536     .  3.340 2.445 2.329  2.570     .  0 0 "[    .    1    .    2]" 1 
       1326 1  90 VAL HA   1  91 TYR H    3.575     .  5.172 3.563 3.535  3.591     .  0 0 "[    .    1    .    2]" 1 
       1327 1  91 TYR H    1  91 TYR HB3  3.835     .  5.673 3.642 3.589  3.701     .  0 0 "[    .    1    .    2]" 1 
       1328 1  88 GLU HA   1  91 TYR H    3.571     .  5.165 3.636 3.452  3.930     .  0 0 "[    .    1    .    2]" 1 
       1329 1  90 VAL H    1  91 TYR H    2.564     .  3.386 2.570 2.347  2.869     .  0 0 "[    .    1    .    2]" 1 
       1330 1  91 TYR H    1  91 TYR QD   3.458     .  4.953 2.837 2.366  3.383     .  0 0 "[    .    1    .    2]" 1 
       1331 1  96 PHE H    1  96 PHE QD   3.560     .  5.144 3.047 1.926  4.336 0.050  8 0 "[    .    1    .    2]" 1 
       1332 1  91 TYR H    1  92 GLY H    2.601     .  3.447 2.318 2.205  2.433     .  0 0 "[    .    1    .    2]" 1 
       1333 1 100 VAL H    1 100 VAL QG   2.801 2.196  3.406 2.189 2.115  2.518 0.081 11 0 "[    .    1    .    2]" 1 
       1334 1 100 VAL H    1 100 VAL HB   2.824 2.206  3.442 2.549 2.467  2.760     .  0 0 "[    .    1    .    2]" 1 
       1335 1  99 ALA MB   1 100 VAL H    2.856 2.027  3.685 3.328 2.018  3.625 0.009 14 0 "[    .    1    .    2]" 1 
       1336 1  99 ALA HA   1 100 VAL H    2.689     .  3.593 3.094 2.898  3.579     .  0 0 "[    .    1    .    2]" 1 
       1337 1 100 VAL H    1 100 VAL HA   2.529     .  3.328 2.857 2.786  2.945     .  0 0 "[    .    1    .    2]" 1 
       1338 1 100 VAL H    1 101 ALA H    2.701     .  3.613 2.532 2.290  2.737     .  0 0 "[    .    1    .    2]" 1 
       1339 1  99 ALA H    1 100 VAL H    2.400     .  3.120 2.752 2.121  3.023     .  0 0 "[    .    1    .    2]" 1 
       1340 1  98 ASP H    1  99 ALA H    2.065     .  2.598 2.268 1.957  2.518     .  0 0 "[    .    1    .    2]" 1 
       1341 1  78 LEU QB   1  79 ASP H    3.458     .  4.953 2.573 2.435  2.772     .  0 0 "[    .    1    .    2]" 1 
       1342 1  79 ASP H    1  80 LEU H    2.614     .  3.468 2.599 2.377  2.712     .  0 0 "[    .    1    .    2]" 1 
       1343 1 130 ALA H    1 130 ALA MB   2.152     .  2.731 2.245 2.219  2.291     .  0 0 "[    .    1    .    2]" 1 
       1344 1 129 ASP HA   1 130 ALA H    2.668     .  3.558 3.493 3.378  3.569 0.011 12 0 "[    .    1    .    2]" 1 
       1345 1 130 ALA H    1 130 ALA HA   2.699     .  3.609 2.839 2.797  2.907     .  0 0 "[    .    1    .    2]" 1 
       1346 1  42 VAL H    1  43 PHE H    2.734     .  3.668 2.600 2.488  2.762     .  0 0 "[    .    1    .    2]" 1 
       1347 1  41 GLN H    1  42 VAL H    2.604     .  3.451 2.756 2.667  2.893     .  0 0 "[    .    1    .    2]" 1 
       1348 1  50 ILE H    1  50 ILE HB   2.463     .  3.221 2.497 2.411  2.555     .  0 0 "[    .    1    .    2]" 1 
       1349 1  47 GLU HA   1  50 ILE H    3.598     .  5.216 3.545 3.285  3.880     .  0 0 "[    .    1    .    2]" 1 
       1350 1  50 ILE H    1  50 ILE HA   2.949     .  4.036 2.805 2.785  2.830     .  0 0 "[    .    1    .    2]" 1 
       1351 1 130 ALA HA   1 131 GLN H    2.621     .  3.480 3.466 3.263  3.524 0.044  3 0 "[    .    1    .    2]" 1 
       1352 1 131 GLN H    1 131 GLN QG   3.258     .  4.585 3.417 2.256  4.056     .  0 0 "[    .    1    .    2]" 1 
       1353 1 131 GLN H    1 131 GLN QB   2.710     .  3.628 2.295 2.200  2.434     .  0 0 "[    .    1    .    2]" 1 
       1354 1 130 ALA MB   1 131 GLN H    2.864     .  3.889 2.778 2.451  3.296     .  0 0 "[    .    1    .    2]" 1 
       1355 1 131 GLN H    1 132 LEU H    2.835     .  3.839 2.551 2.289  2.841     .  0 0 "[    .    1    .    2]" 1 
       1356 1 129 ASP HB2  1 130 ALA H    3.094     .  4.291 3.550 2.649  4.130     .  0 0 "[    .    1    .    2]" 1 
       1357 1 106 VAL H    1 107 THR H    2.833     .  3.699 2.306 1.963  2.591 0.004 10 0 "[    .    1    .    2]" 1 
       1358 1 106 VAL HA   1 107 THR H    3.627     .  5.272 3.558 3.532  3.573     .  0 0 "[    .    1    .    2]" 1 
       1359 1 107 THR H    1 107 THR HB   4.036     .  6.072 3.642 2.539  3.760     .  0 0 "[    .    1    .    2]" 1 
       1360 1 105 ILE HA   1 107 THR H    4.459     .  6.944 4.059 3.762  4.280     .  0 0 "[    .    1    .    2]" 1 
       1361 1 107 THR H    1 110 ASP QB   3.311 2.487  4.321 2.945 2.718  3.310     .  0 0 "[    .    1    .    2]" 1 
       1362 1 106 VAL HB   1 107 THR H    2.702     .  3.615 2.321 2.155  2.597     .  0 0 "[    .    1    .    2]" 1 
       1363 1 106 VAL MG1  1 107 THR H    3.135     .  4.364 3.292 3.099  3.555     .  0 0 "[    .    1    .    2]" 1 
       1364 1 118 GLN H    1 119 GLY H    3.568     .  5.159 4.511 4.328  4.628     .  0 0 "[    .    1    .    2]" 1 
       1365 1 119 GLY H    1 120 VAL H    2.877     .  3.912 2.356 1.956  2.728     .  0 0 "[    .    1    .    2]" 1 
       1366 1  99 ALA H    1 100 VAL QG   3.957     .  5.914 4.197 3.350  4.652     .  0 0 "[    .    1    .    2]" 1 
       1367 1  96 PHE HB3  1  97 ALA H    4.158     .  6.319 4.030 3.290  4.403     .  0 0 "[    .    1    .    2]" 1 
       1368 1  96 PHE HB2  1  97 ALA H    3.861     .  5.724 3.888 3.216  4.322     .  0 0 "[    .    1    .    2]" 1 
       1369 1  96 PHE HA   1  97 ALA H    3.186     .  4.455 3.254 3.129  3.423     .  0 0 "[    .    1    .    2]" 1 
       1370 1  83 LEU H    1  83 LEU HA   2.798     .  3.777 2.796 2.776  2.813     .  0 0 "[    .    1    .    2]" 1 
       1371 1  80 LEU HA   1  83 LEU H    3.349     .  4.751 3.301 3.066  3.570     .  0 0 "[    .    1    .    2]" 1 
       1372 1  82 THR HB   1  83 LEU H    2.649     .  3.526 2.564 2.459  2.768     .  0 0 "[    .    1    .    2]" 1 
       1373 1  83 LEU H    1  83 LEU HB3  2.359     .  3.055 2.487 2.414  2.554     .  0 0 "[    .    1    .    2]" 1 
       1374 1  83 LEU H    1  83 LEU HB2  2.836     .  3.841 2.501 2.415  2.571     .  0 0 "[    .    1    .    2]" 1 
       1375 1  53 VAL MG2  1  83 LEU H    3.856     .  5.715 4.135 3.658  4.915     .  0 0 "[    .    1    .    2]" 1 
       1376 1  82 THR MG   1  83 LEU H    3.470     .  4.975 3.553 3.410  3.785     .  0 0 "[    .    1    .    2]" 1 
       1377 1  94 ASP H    1  94 ASP HA   2.837     .  3.843 2.643 2.248  2.922     .  0 0 "[    .    1    .    2]" 1 
       1378 1  93 THR HB   1  94 ASP H    2.615     .  3.470 2.765 1.939  3.708 0.238 13 0 "[    .    1    .    2]" 1 
       1379 1  93 THR HA   1  94 ASP H    2.436     .  3.178 2.353 2.082  2.647     .  0 0 "[    .    1    .    2]" 1 
       1380 1  94 ASP H    1  94 ASP HB2  3.172     .  4.430 3.287 2.302  3.959     .  0 0 "[    .    1    .    2]" 1 
       1381 1  94 ASP H    1  94 ASP HB3  2.933     .  4.008 3.387 2.773  3.751     .  0 0 "[    .    1    .    2]" 1 
       1382 1  93 THR MG   1  94 ASP H    4.217     .  6.440 3.470 2.319  3.966     .  0 0 "[    .    1    .    2]" 1 
       1383 1  93 THR H    1  94 ASP H    4.124     .  6.250 4.391 4.079  4.551     .  0 0 "[    .    1    .    2]" 1 
       1384 1  30 ASP HA   1  33 THR H    4.180     .  6.364 4.760 4.405  5.311     .  0 0 "[    .    1    .    2]" 1 
       1385 1  32 PHE HA   1  33 THR H    2.794     .  3.770 3.536 3.407  3.590     .  0 0 "[    .    1    .    2]" 1 
       1386 1  33 THR H    1  33 THR HA   2.368     .  3.069 2.838 2.781  2.938     .  0 0 "[    .    1    .    2]" 1 
       1387 1  32 PHE HB3  1  33 THR H    3.025     .  4.169 3.077 2.284  4.157     .  0 0 "[    .    1    .    2]" 1 
       1388 1  33 THR H    1  33 THR MG   2.653     .  3.533 2.734 2.147  3.728 0.195  2 0 "[    .    1    .    2]" 1 
       1389 1  57 LYS HB2  1  58 GLY H    4.365     .  6.747 3.506 2.689  4.164     .  0 0 "[    .    1    .    2]" 1 
       1390 1  57 LYS HB3  1  58 GLY H    3.726     .  5.461 3.562 2.593  4.277     .  0 0 "[    .    1    .    2]" 1 
       1391 1  57 LYS HA   1  58 GLY H    3.177     .  4.438 3.422 3.200  3.533     .  0 0 "[    .    1    .    2]" 1 
       1392 1  58 GLY H    1  58 GLY HA3  2.557     .  3.374 2.900 2.849  2.955     .  0 0 "[    .    1    .    2]" 1 
       1393 1  55 GLY H    1  56 ALA H    2.906     .  3.962 2.686 2.592  2.755     .  0 0 "[    .    1    .    2]" 1 
       1394 1  56 ALA H    1  57 LYS H    2.650     .  3.528 2.565 2.409  2.633     .  0 0 "[    .    1    .    2]" 1 
       1395 1  55 GLY HA3  1  56 ALA H    3.085     .  4.274 2.815 2.720  2.931     .  0 0 "[    .    1    .    2]" 1 
       1396 1  56 ALA H    1  56 ALA HA   2.866     .  3.893 2.838 2.815  2.885     .  0 0 "[    .    1    .    2]" 1 
       1397 1  56 ALA H    1  56 ALA MB   2.278     .  2.927 2.242 2.234  2.257     .  0 0 "[    .    1    .    2]" 1 
       1398 1  54 LEU H    1  55 GLY H    2.675     .  3.569 2.688 2.571  2.788     .  0 0 "[    .    1    .    2]" 1 
       1399 1  55 GLY H    1  55 GLY HA3  2.303     .  2.966 2.294 2.288  2.298     .  0 0 "[    .    1    .    2]" 1 
       1400 1  54 LEU HB2  1  55 GLY H    2.922     .  3.989 2.798 2.477  3.733     .  0 0 "[    .    1    .    2]" 1 
       1401 1  58 GLY H    1  59 GLY H    2.748     .  3.692 2.319 1.961  2.519     .  0 0 "[    .    1    .    2]" 1 
       1402 1  59 GLY H    1  59 GLY HA3  2.065     .  2.598 2.372 2.300  2.486     .  0 0 "[    .    1    .    2]" 1 
       1403 1  58 GLY HA3  1  59 GLY H    2.845     .  3.857 3.441 3.351  3.546     .  0 0 "[    .    1    .    2]" 1 
       1404 1  59 GLY H    1  60 PRO HD2  3.662     .  5.338 4.933 4.194  5.264     .  0 0 "[    .    1    .    2]" 1 
       1405 1  59 GLY H    1  60 PRO HD3  3.786     .  5.578 4.876 4.675  5.195     .  0 0 "[    .    1    .    2]" 1 
       1406 1  54 LEU HB3  1  59 GLY H    3.603 2.155  5.051 4.192 3.585  5.008     .  0 0 "[    .    1    .    2]" 1 
       1407 1  86 ASN H    1  86 ASN HB2  2.597     .  3.440 2.368 2.165  2.606     .  0 0 "[    .    1    .    2]" 1 
       1408 1  86 ASN H    1  86 ASN HB3  3.841     .  5.685 3.417 2.466  3.618     .  0 0 "[    .    1    .    2]" 1 
       1409 1  43 PHE H    1  43 PHE QD   5.024     .  8.179 4.191 4.171  4.204     .  0 0 "[    .    1    .    2]" 1 
       1410 1  47 GLU H    1  47 GLU HB3  2.699     .  3.610 2.496 2.391  2.618     .  0 0 "[    .    1    .    2]" 1 
       1411 1  43 PHE HA   1  47 GLU H    3.885     .  5.772 3.826 3.650  3.978     .  0 0 "[    .    1    .    2]" 1 
       1412 1  44 ASP HA   1  47 GLU H    3.728     .  5.466 3.658 3.479  3.846     .  0 0 "[    .    1    .    2]" 1 
       1413 1  46 VAL QG   1  47 GLU H    3.479     .  4.027 2.376 2.097  3.158     .  0 0 "[    .    1    .    2]" 1 
       1414 1  47 GLU H    1  47 GLU HB2  2.933     .  4.009 2.534 2.449  2.613     .  0 0 "[    .    1    .    2]" 1 
       1415 1 125 PRO HD3  1 126 ASP H    4.201     .  6.407 3.874 3.664  4.141     .  0 0 "[    .    1    .    2]" 1 
       1416 1 126 ASP H    1 126 ASP HA   2.817     .  3.809 2.881 2.254  2.945     .  0 0 "[    .    1    .    2]" 1 
       1417 1 126 ASP H    1 126 ASP HB2  2.856     .  3.875 3.114 2.361  3.782     .  0 0 "[    .    1    .    2]" 1 
       1418 1 126 ASP H    1 126 ASP HB3  2.859     .  3.771 3.159 2.580  3.759     .  0 0 "[    .    1    .    2]" 1 
       1419 1 125 PRO HB2  1 126 ASP H    4.106     .  6.214 3.406 2.644  4.081     .  0 0 "[    .    1    .    2]" 1 
       1420 1  76 SER HB2  1  77 SER H    3.678     .  5.369 3.077 2.006  3.773     .  0 0 "[    .    1    .    2]" 1 
       1421 1  77 SER H    1  77 SER HB2  3.765     .  5.537 2.708 2.376  3.576     .  0 0 "[    .    1    .    2]" 1 
       1422 1  76 SER HA   1  77 SER H    3.577     .  5.177 2.662 2.559  2.774     .  0 0 "[    .    1    .    2]" 1 
       1423 1  76 SER HB3  1  77 SER H    3.783     .  5.572 2.873 1.983  3.672 0.011 12 0 "[    .    1    .    2]" 1 
       1424 1  43 PHE HD1  1  44 ASP H    4.383     .  6.784 5.366 5.231  5.512     .  0 0 "[    .    1    .    2]" 1 
       1425 1  64 VAL H    1  65 GLU H    4.743     .  7.555 4.433 4.216  4.525     .  0 0 "[    .    1    .    2]" 1 
       1426 1  64 VAL HA   1  65 GLU H    2.230     .  2.851 2.136 2.099  2.197     .  0 0 "[    .    1    .    2]" 1 
       1427 1  64 VAL HB   1  65 GLU H    3.496     .  5.024 4.203 4.109  4.395     .  0 0 "[    .    1    .    2]" 1 
       1428 1  65 GLU H    1  65 GLU HB2  4.150     .  6.302 2.567 2.429  2.679     .  0 0 "[    .    1    .    2]" 1 
       1429 1  64 VAL MG2  1  65 GLU H    2.709     .  3.626 3.142 2.425  4.217 0.591  1 3 "[+   -    1    . *  2]" 1 
       1430 1  65 GLU H    1  73 LEU MD2  3.788     .  5.582 3.545 2.484  4.704     .  0 0 "[    .    1    .    2]" 1 
       1431 1  87 LEU H    1  88 GLU H    2.721     .  3.647 2.504 2.175  2.644     .  0 0 "[    .    1    .    2]" 1 
       1432 1  87 LEU H    1  87 LEU QB   2.758     .  3.709 2.243 2.121  2.370     .  0 0 "[    .    1    .    2]" 1 
       1433 1  87 LEU H    1  87 LEU HA   2.873     .  3.905 2.850 2.812  2.913     .  0 0 "[    .    1    .    2]" 1 
       1434 1  86 ASN HB2  1  87 LEU H    2.780     .  3.746 2.919 2.530  3.908 0.162  7 0 "[    .    1    .    2]" 1 
       1435 1  85 SER H    1  86 ASN H    2.403     .  3.125 2.664 2.518  2.767     .  0 0 "[    .    1    .    2]" 1 
       1436 1  85 SER H    1  85 SER HA   2.370     .  3.072 2.811 2.780  2.848     .  0 0 "[    .    1    .    2]" 1 
       1437 1  82 THR HA   1  85 SER H    3.075     .  4.257 3.502 3.219  3.791     .  0 0 "[    .    1    .    2]" 1 
       1438 1  85 SER H    1  85 SER HB2  2.847     .  3.860 2.573 2.420  3.566     .  0 0 "[    .    1    .    2]" 1 
       1439 1  84 ILE HB   1  85 SER H    2.539     .  3.345 2.590 2.343  2.938     .  0 0 "[    .    1    .    2]" 1 
       1440 1  82 THR MG   1  85 SER H    3.791     .  5.587 4.718 4.458  4.967     .  0 0 "[    .    1    .    2]" 1 
       1441 1  84 ILE MG   1  85 SER H    2.913     .  3.974 3.435 3.177  3.824     .  0 0 "[    .    1    .    2]" 1 
       1442 1  84 ILE MD   1  85 SER H    4.356     .  6.728 4.617 4.491  4.786     .  0 0 "[    .    1    .    2]" 1 
       1443 1 111 LEU HA   1 112 ALA H    3.712     .  5.434 3.531 3.498  3.552     .  0 0 "[    .    1    .    2]" 1 
       1444 1 112 ALA H    1 112 ALA HA   2.773     .  3.735 2.813 2.794  2.831     .  0 0 "[    .    1    .    2]" 1 
       1445 1  52 GLN H    1  53 VAL H    2.662     .  3.548 2.642 2.442  2.792     .  0 0 "[    .    1    .    2]" 1 
       1446 1  53 VAL H    1  54 LEU H    2.642     .  3.514 2.732 2.541  2.923     .  0 0 "[    .    1    .    2]" 1 
       1447 1  43 PHE H    1  44 ASP H    2.965     .  4.064 2.703 2.575  2.807     .  0 0 "[    .    1    .    2]" 1 
       1448 1  40 ASP H    1  41 GLN H    2.400     .  3.120 2.574 2.408  2.722     .  0 0 "[    .    1    .    2]" 1 
       1449 1  38 VAL HA   1  41 GLN H    3.417     .  4.877 3.312 3.043  3.592     .  0 0 "[    .    1    .    2]" 1 
       1450 1  41 GLN H    1  41 GLN HA   2.828     .  3.828 2.810 2.789  2.837     .  0 0 "[    .    1    .    2]" 1 
       1451 1  40 ASP HA   1  41 GLN H    3.361     .  4.773 3.500 3.447  3.533     .  0 0 "[    .    1    .    2]" 1 
       1452 1  41 GLN H    1  41 GLN HG3  4.065     .  6.130 4.079 2.088  4.511     .  0 0 "[    .    1    .    2]" 1 
       1453 1  41 GLN H    1  41 GLN QB   2.401     .  3.122 2.284 2.209  2.478     .  0 0 "[    .    1    .    2]" 1 
       1454 1 118 GLN HB3  1 119 GLY H    3.776     .  5.558 3.521 2.441  4.345     .  0 0 "[    .    1    .    2]" 1 
       1455 1 118 GLN QG   1 119 GLY H    3.830     .  5.663 3.689 1.997  4.861 0.000 20 0 "[    .    1    .    2]" 1 
       1456 1 119 GLY H    1 119 GLY QA   2.513     .  3.302 2.290 2.201  2.394     .  0 0 "[    .    1    .    2]" 1 
       1457 1  38 VAL H    1  39 MET H    2.508     .  3.294 2.607 2.514  2.778     .  0 0 "[    .    1    .    2]" 1 
       1458 1 110 ASP H    1 111 LEU H    2.653     .  3.533 2.666 2.558  2.749     .  0 0 "[    .    1    .    2]" 1 
       1459 1 109 ALA H    1 110 ASP H    2.822     .  3.748 2.802 2.734  2.879     .  0 0 "[    .    1    .    2]" 1 
       1460 1 107 THR H    1 110 ASP H    3.405     .  4.855 3.640 3.247  4.348     .  0 0 "[    .    1    .    2]" 1 
       1461 1  81 ALA H    1  82 THR H    2.661     .  3.546 2.738 2.671  2.844     .  0 0 "[    .    1    .    2]" 1 
       1462 1  82 THR H    1  83 LEU H    2.585     .  3.420 2.622 2.559  2.695     .  0 0 "[    .    1    .    2]" 1 
       1463 1  80 LEU H    1  81 ALA H    2.702     .  3.615 2.727 2.647  2.799     .  0 0 "[    .    1    .    2]" 1 
       1464 1  78 LEU H    1  79 ASP H    2.687     .  3.589 2.631 2.552  2.709     .  0 0 "[    .    1    .    2]" 1 
       1465 1  37 GLN H    1  38 VAL H    2.608     .  3.458 2.770 2.611  2.891     .  0 0 "[    .    1    .    2]" 1 
       1466 1  37 GLN H    1  37 GLN HB2  2.376     .  3.082 2.529 2.407  2.658     .  0 0 "[    .    1    .    2]" 1 
       1467 1  37 GLN H    1  37 GLN QG   3.765     .  5.537 3.359 2.073  4.035     .  0 0 "[    .    1    .    2]" 1 
       1468 1  36 HIS HB3  1  37 GLN H    3.483     .  5.000 3.072 2.598  3.722     .  0 0 "[    .    1    .    2]" 1 
       1469 1  36 HIS HA   1  37 GLN H    2.952     .  4.041 3.512 3.474  3.545     .  0 0 "[    .    1    .    2]" 1 
       1470 1  37 GLN H    1  37 GLN HA   2.734     .  3.668 2.809 2.773  2.830     .  0 0 "[    .    1    .    2]" 1 
       1471 1 109 ALA MB   1 110 ASP H    2.442     .  3.187 2.630 2.426  2.782     .  0 0 "[    .    1    .    2]" 1 
       1472 1 110 ASP H    1 110 ASP QB   2.610 2.327  3.462 2.387 2.237  2.514 0.090 13 0 "[    .    1    .    2]" 1 
       1473 1  48 HIS H    1  48 HIS HB3  2.439     .  3.183 2.684 2.374  3.604 0.421 12 0 "[    .    1    .    2]" 1 
       1474 1 110 ASP H    1 110 ASP HA   2.795     .  3.771 2.823 2.792  2.855     .  0 0 "[    .    1    .    2]" 1 
       1475 1 109 ALA HA   1 110 ASP H    3.223     .  4.521 3.529 3.505  3.558     .  0 0 "[    .    1    .    2]" 1 
       1476 1  52 GLN H    1  52 GLN HA   2.659     .  3.543 2.829 2.776  2.878     .  0 0 "[    .    1    .    2]" 1 
       1477 1 106 VAL H    1 110 ASP H    4.731     .  7.529 4.865 4.597  5.401     .  0 0 "[    .    1    .    2]" 1 
       1478 1 111 LEU H    1 112 ALA H    2.689     .  3.593 2.531 2.403  2.710     .  0 0 "[    .    1    .    2]" 1 
       1479 1  49 GLN HG3  1  50 ILE H    5.742     .  9.863 4.814 3.767  5.092     .  0 0 "[    .    1    .    2]" 1 
       1480 1  32 PHE H    1  33 THR H    2.442     .  3.187 2.644 2.197  2.885     .  0 0 "[    .    1    .    2]" 1 
       1481 1  32 PHE QD   1  33 THR H    4.960     .  8.035 3.829 3.047  4.320     .  0 0 "[    .    1    .    2]" 1 
       1482 1  43 PHE H    1  43 PHE HB3  2.731     .  3.663 2.501 2.438  2.587     .  0 0 "[    .    1    .    2]" 1 
       1483 1  43 PHE H    1  43 PHE HB2  2.791     .  3.765 2.590 2.513  2.668     .  0 0 "[    .    1    .    2]" 1 
       1484 1  41 GLN QB   1  43 PHE H    4.720     .  7.504 4.583 4.393  4.814     .  0 0 "[    .    1    .    2]" 1 
       1485 1  42 VAL HB   1  43 PHE H    3.379 2.414  4.344 3.569 2.410  4.081 0.004 11 0 "[    .    1    .    2]" 1 
       1486 1  43 PHE H    1 112 ALA MB   3.641     .  5.298 3.921 3.563  4.410     .  0 0 "[    .    1    .    2]" 1 
       1487 1  42 VAL MG2  1  43 PHE H    3.217     .  4.511 3.552 2.228  3.879     .  0 0 "[    .    1    .    2]" 1 
       1488 1  42 VAL MG1  1  43 PHE H    3.781     .  5.568 2.728 2.024  4.044     .  0 0 "[    .    1    .    2]" 1 
       1489 1  40 ASP HA   1  43 PHE H    3.777     .  5.560 3.425 3.159  3.633     .  0 0 "[    .    1    .    2]" 1 
       1490 1  44 ASP H    1  44 ASP HB2  2.538     .  3.343 2.591 2.437  2.753     .  0 0 "[    .    1    .    2]" 1 
       1491 1  44 ASP H    1  44 ASP HB3  2.884     .  3.924 2.481 2.347  2.603     .  0 0 "[    .    1    .    2]" 1 
       1492 1  43 PHE HB3  1  44 ASP H    2.640     .  3.511 2.577 2.428  2.722     .  0 0 "[    .    1    .    2]" 1 
       1493 1  44 ASP H    1  44 ASP HA   2.728     .  3.658 2.802 2.774  2.837     .  0 0 "[    .    1    .    2]" 1 
       1494 1  44 ASP HB2  1  45 GLN H    2.981     .  4.092 3.946 3.770  4.021     .  0 0 "[    .    1    .    2]" 1 
       1495 1  44 ASP HB3  1  45 GLN H    4.007     .  6.014 2.678 2.489  2.832     .  0 0 "[    .    1    .    2]" 1 
       1496 1  44 ASP HA   1  45 GLN H    3.606     .  5.232 3.515 3.475  3.539     .  0 0 "[    .    1    .    2]" 1 
       1497 1  45 GLN H    1  45 GLN HA   2.880     .  3.917 2.832 2.804  2.864     .  0 0 "[    .    1    .    2]" 1 
       1498 1  45 GLN H    1  46 VAL H    2.803     .  3.785 2.690 2.556  2.839     .  0 0 "[    .    1    .    2]" 1 
       1499 1  46 VAL H    1  46 VAL QG   2.322     .  2.996 1.941 1.884  2.095     .  0 0 "[    .    1    .    2]" 1 
       1500 1  45 GLN HG3  1  46 VAL H    4.739     .  7.546 3.758 3.318  4.515     .  0 0 "[    .    1    .    2]" 1 
       1501 1  47 GLU HB3  1  48 HIS H    2.726     .  3.655 2.449 2.317  2.628     .  0 0 "[    .    1    .    2]" 1 
       1502 1  52 GLN H    1  52 GLN HG3  3.191     .  4.464 3.572 2.293  4.484 0.020  1 0 "[    .    1    .    2]" 1 
       1503 1  52 GLN H    1  52 GLN QB   2.462     .  3.220 2.360 2.226  2.482     .  0 0 "[    .    1    .    2]" 1 
       1504 1  51 ALA MB   1  52 GLN H    2.495     .  3.273 2.609 2.497  2.772     .  0 0 "[    .    1    .    2]" 1 
       1505 1  49 GLN H    1  49 GLN HB2  2.475     .  3.240 2.455 2.101  2.649     .  0 0 "[    .    1    .    2]" 1 
       1506 1  49 GLN H    1  49 GLN HB3  3.477     .  4.988 3.477 2.563  3.626     .  0 0 "[    .    1    .    2]" 1 
       1507 1  49 GLN H    1  49 GLN HG3  3.870     .  5.742 3.814 3.573  4.452     .  0 0 "[    .    1    .    2]" 1 
       1508 1  46 VAL HA   1  49 GLN H    3.307     .  4.674 3.219 3.066  3.546     .  0 0 "[    .    1    .    2]" 1 
       1509 1  49 GLN H    1  87 LEU QD   4.432     .  6.888 4.467 4.113  4.956     .  0 0 "[    .    1    .    2]" 1 
       1510 1  49 GLN H    1  51 ALA H    4.051     .  6.103 4.128 4.005  4.323     .  0 0 "[    .    1    .    2]" 1 
       1511 1  48 HIS H    1  49 GLN H    2.793     .  3.768 2.681 2.529  2.833     .  0 0 "[    .    1    .    2]" 1 
       1512 1  48 HIS HD2  1  49 GLN H    4.389     .  6.797 4.779 3.807  5.972     .  0 0 "[    .    1    .    2]" 1 
       1513 1  47 GLU H    1  49 GLN H    4.037     .  6.074 4.082 3.961  4.327     .  0 0 "[    .    1    .    2]" 1 
       1514 1  49 GLN H    1  50 ILE H    2.675     .  3.570 2.655 2.511  2.855     .  0 0 "[    .    1    .    2]" 1 
       1515 1  47 GLU HA   1  51 ALA H    3.985     .  5.970 4.057 3.897  4.340     .  0 0 "[    .    1    .    2]" 1 
       1516 1  50 ILE HA   1  51 ALA H    3.257     .  4.583 3.544 3.534  3.558     .  0 0 "[    .    1    .    2]" 1 
       1517 1 107 THR HA   1 109 ALA H    4.436     .  6.896 4.256 4.009  4.452     .  0 0 "[    .    1    .    2]" 1 
       1518 1  67 ASP HA   1 109 ALA H    3.545     .  5.116 3.718 3.389  4.348     .  0 0 "[    .    1    .    2]" 1 
       1519 1  51 ALA H    1  52 GLN H    2.690     .  3.595 2.705 2.583  2.780     .  0 0 "[    .    1    .    2]" 1 
       1520 1  50 ILE H    1  51 ALA H    2.707     .  3.623 2.726 2.617  2.802     .  0 0 "[    .    1    .    2]" 1 
       1521 1  50 ILE HB   1  51 ALA H    2.558     .  3.376 2.542 2.459  2.656     .  0 0 "[    .    1    .    2]" 1 
       1522 1  57 LYS H    1  57 LYS HB3  2.692     .  3.598 3.151 2.401  3.648 0.050 18 0 "[    .    1    .    2]" 1 
       1523 1  57 LYS H    1  57 LYS HG2  3.337 2.331  4.343 3.480 2.332  4.620 0.277  5 0 "[    .    1    .    2]" 1 
       1524 1  56 ALA MB   1  57 LYS H    3.164     .  4.415 2.728 2.544  2.969     .  0 0 "[    .    1    .    2]" 1 
       1525 1  54 LEU HA   1  57 LYS H    3.570     .  5.163 3.484 3.325  3.742     .  0 0 "[    .    1    .    2]" 1 
       1526 1  55 GLY H    1  57 LYS H    4.788     .  7.653 4.033 3.791  4.208     .  0 0 "[    .    1    .    2]" 1 
       1527 1  57 LYS H    1  59 GLY H    4.147     .  6.297 3.816 3.455  4.110     .  0 0 "[    .    1    .    2]" 1 
       1528 1 134 ASP HB2  1 135 LEU H    4.371     .  6.759 3.577 2.066  4.442     .  0 0 "[    .    1    .    2]" 1 
       1529 1 134 ASP HB3  1 135 LEU H    3.868     .  5.738 3.416 2.482  4.442     .  0 0 "[    .    1    .    2]" 1 
       1530 1  57 LYS H    1  57 LYS HB2  3.741     .  5.490 2.507 2.379  2.730     .  0 0 "[    .    1    .    2]" 1 
       1531 1  61 LEU HB2  1  62 VAL H    4.086     .  6.173 4.212 2.807  4.507     .  0 0 "[    .    1    .    2]" 1 
       1532 1  61 LEU HB3  1  62 VAL H    4.170     .  6.344 3.930 3.529  4.377     .  0 0 "[    .    1    .    2]" 1 
       1533 1  62 VAL H    1  62 VAL HB   3.115     .  4.328 3.523 2.580  3.812     .  0 0 "[    .    1    .    2]" 1 
       1534 1  62 VAL H    1  62 VAL HA   2.249     .  2.881 2.913 2.860  2.938 0.057  3 0 "[    .    1    .    2]" 1 
       1535 1  62 VAL HB   1  63 ALA H    2.874 2.022  3.726 2.621 2.021  3.759 0.033  1 0 "[    .    1    .    2]" 1 
       1536 1  63 ALA H    1  64 VAL H    4.110     .  6.222 4.279 4.074  4.524     .  0 0 "[    .    1    .    2]" 1 
       1537 1  66 ILE H    1  66 ILE HB   2.505     .  3.290 2.563 2.478  2.649     .  0 0 "[    .    1    .    2]" 1 
       1538 1  66 ILE H    1  66 ILE HG13 3.954     .  5.909 4.482 4.452  4.518     .  0 0 "[    .    1    .    2]" 1 
       1539 1  66 ILE H    1  66 ILE HG12 3.989     .  5.978 4.686 4.656  4.732     .  0 0 "[    .    1    .    2]" 1 
       1540 1  65 GLU HB2  1  66 ILE H    2.976     .  4.083 3.524 3.197  4.088 0.005 19 0 "[    .    1    .    2]" 1 
       1541 1  66 ILE H    1  66 ILE HA   2.957     .  4.050 2.835 2.792  2.889     .  0 0 "[    .    1    .    2]" 1 
       1542 1  65 GLU HA   1  66 ILE H    2.673     .  3.566 2.470 2.196  2.667     .  0 0 "[    .    1    .    2]" 1 
       1543 1  43 PHE QE   1  66 ILE H    4.195     .  6.395 3.662 2.839  4.053     .  0 0 "[    .    1    .    2]" 1 
       1544 1  67 ASP H    1  67 ASP HB3  2.589     .  3.427 3.084 2.392  3.707 0.280  2 0 "[    .    1    .    2]" 1 
       1545 1  67 ASP H    1  67 ASP HB2  3.812     .  5.628 2.751 2.314  3.692     .  0 0 "[    .    1    .    2]" 1 
       1546 1  65 GLU HB2  1  67 ASP H    3.045     .  4.204 3.298 2.815  3.979     .  0 0 "[    .    1    .    2]" 1 
       1547 1  66 ILE HB   1  67 ASP H    3.790     .  5.586 4.051 3.981  4.248     .  0 0 "[    .    1    .    2]" 1 
       1548 1  66 ILE HG13 1  67 ASP H    3.304     .  4.669 4.095 3.805  4.441     .  0 0 "[    .    1    .    2]" 1 
       1549 1  66 ILE HA   1  67 ASP H    3.398     .  4.841 3.492 3.393  3.553     .  0 0 "[    .    1    .    2]" 1 
       1550 1  67 ASP H    1  68 SER H    2.738     .  3.675 2.489 2.249  2.814     .  0 0 "[    .    1    .    2]" 1 
       1551 1  66 ILE H    1  67 ASP H    2.953     .  4.043 2.592 2.356  2.792     .  0 0 "[    .    1    .    2]" 1 
       1552 1  68 SER H    1  68 SER HB3  2.641     .  3.513 3.163 2.476  3.627 0.114 15 0 "[    .    1    .    2]" 1 
       1553 1  69 ARG H    1  69 ARG QD   5.148     .  8.461 3.983 2.163  4.462     .  0 0 "[    .    1    .    2]" 1 
       1554 1  69 ARG H    1  72 ASP QB   4.485     .  6.999 3.209 2.647  4.193     .  0 0 "[    .    1    .    2]" 1 
       1555 1  69 ARG H    1  69 ARG HB3  3.926     .  5.853 3.630 3.592  3.693     .  0 0 "[    .    1    .    2]" 1 
       1556 1  69 ARG H    1  69 ARG HG3  4.070     .  6.141 2.501 2.206  3.721     .  0 0 "[    .    1    .    2]" 1 
       1557 1  69 ARG H    1  69 ARG HG2  3.399 2.554  4.244 3.679 3.328  4.090     .  0 0 "[    .    1    .    2]" 1 
       1558 1  68 SER HB2  1  69 ARG H    4.389     .  6.797 3.856 2.627  4.378     .  0 0 "[    .    1    .    2]" 1 
       1559 1  68 SER HB3  1  69 ARG H    4.130     .  6.262 3.419 2.489  3.996     .  0 0 "[    .    1    .    2]" 1 
       1560 1  70 PHE HA   1  73 LEU H    3.534     .  5.095 3.289 3.018  3.450     .  0 0 "[    .    1    .    2]" 1 
       1561 1  72 ASP HA   1  73 LEU H    3.939     .  5.878 3.455 3.346  3.510     .  0 0 "[    .    1    .    2]" 1 
       1562 1  72 ASP H    1  74 GLY H    4.632     .  7.314 3.896 3.705  4.145     .  0 0 "[    .    1    .    2]" 1 
       1563 1  73 LEU HG   1  74 GLY H    4.915     .  7.934 4.781 4.361  5.665     .  0 0 "[    .    1    .    2]" 1 
       1564 1  75 LEU H    1  76 SER H    4.762     .  7.597 4.300 4.114  4.485     .  0 0 "[    .    1    .    2]" 1 
       1565 1  79 ASP H    1  79 ASP HA   2.986     .  4.100 2.829 2.799  2.878     .  0 0 "[    .    1    .    2]" 1 
       1566 1  78 LEU HA   1  79 ASP H    3.607     .  5.234 3.526 3.505  3.549     .  0 0 "[    .    1    .    2]" 1 
       1567 1  79 ASP H    1  79 ASP HB2  2.993     .  4.113 2.529 2.431  2.608     .  0 0 "[    .    1    .    2]" 1 
       1568 1  80 LEU HA   1  81 ALA H    3.542     .  5.110 3.550 3.532  3.565     .  0 0 "[    .    1    .    2]" 1 
       1569 1  80 LEU HB2  1  81 ALA H    3.560     .  5.145 3.252 2.512  3.904     .  0 0 "[    .    1    .    2]" 1 
       1570 1  82 THR H    1  82 THR HB   2.449     .  3.199 2.582 2.479  2.643     .  0 0 "[    .    1    .    2]" 1 
       1571 1  82 THR H    1  82 THR HA   2.726     .  3.655 2.826 2.800  2.848     .  0 0 "[    .    1    .    2]" 1 
       1572 1  81 ALA HA   1  82 THR H    3.167     .  4.420 3.535 3.513  3.565     .  0 0 "[    .    1    .    2]" 1 
       1573 1  81 ALA MB   1  82 THR H    2.311     .  2.979 2.488 2.351  2.588     .  0 0 "[    .    1    .    2]" 1 
       1574 1  84 ILE H    1  84 ILE MG   3.294     .  4.650 3.771 3.760  3.779     .  0 0 "[    .    1    .    2]" 1 
       1575 1  84 ILE H    1  84 ILE HB   2.257     .  2.894 2.568 2.498  2.650     .  0 0 "[    .    1    .    2]" 1 
       1576 1  81 ALA HA   1  84 ILE H    3.266     .  4.600 3.599 3.253  3.968     .  0 0 "[    .    1    .    2]" 1 
       1577 1  80 LEU QD   1  84 ILE H    3.688     .  5.388 3.909 3.311  4.493     .  0 0 "[    .    1    .    2]" 1 
       1578 1  84 ILE H    1  84 ILE MD   3.596     .  5.212 3.463 2.969  3.675     .  0 0 "[    .    1    .    2]" 1 
       1579 1  85 SER H    1  86 ASN HB2  4.795     .  7.669 4.759 4.456  4.955     .  0 0 "[    .    1    .    2]" 1 
       1580 1  88 GLU H    1  89 ALA MB   4.511     .  7.054 4.406 4.274  4.504     .  0 0 "[    .    1    .    2]" 1 
       1581 1  87 LEU QB   1  88 GLU H    3.165     .  4.417 2.661 2.504  2.926     .  0 0 "[    .    1    .    2]" 1 
       1582 1  85 SER HA   1  88 GLU H    4.127     .  6.256 3.374 3.069  3.764     .  0 0 "[    .    1    .    2]" 1 
       1583 1  88 GLU H    1  88 GLU HA   2.992     .  4.111 2.787 2.760  2.835     .  0 0 "[    .    1    .    2]" 1 
       1584 1  89 ALA H    1  90 VAL MG2  3.854     .  5.711 3.847 3.650  4.014     .  0 0 "[    .    1    .    2]" 1 
       1585 1  86 ASN HA   1  89 ALA H    3.339     .  4.733 3.502 3.264  3.947     .  0 0 "[    .    1    .    2]" 1 
       1586 1  88 GLU HA   1  89 ALA H    3.532     .  5.091 3.532 3.508  3.555     .  0 0 "[    .    1    .    2]" 1 
       1587 1  89 ALA H    1  89 ALA HA   2.759     .  3.710 2.831 2.806  2.864     .  0 0 "[    .    1    .    2]" 1 
       1588 1  89 ALA H    1  90 VAL H    2.624     .  3.484 2.601 2.460  2.682     .  0 0 "[    .    1    .    2]" 1 
       1589 1  91 TYR HB2  1  92 GLY H    3.613     .  5.244 2.805 2.377  3.288     .  0 0 "[    .    1    .    2]" 1 
       1590 1  91 TYR HB3  1  92 GLY H    4.454     .  6.933 3.720 3.375  4.078     .  0 0 "[    .    1    .    2]" 1 
       1591 1  90 VAL HB   1  92 GLY H    5.083     .  8.313 4.672 4.350  5.035     .  0 0 "[    .    1    .    2]" 1 
       1592 1  89 ALA MB   1  92 GLY H    4.595     .  7.234 5.056 4.570  5.767     .  0 0 "[    .    1    .    2]" 1 
       1593 1  92 GLY H    1  93 THR MG   4.521     .  7.076 4.641 3.982  5.893     .  0 0 "[    .    1    .    2]" 1 
       1594 1  91 TYR HA   1  92 GLY H    3.826     .  5.656 3.500 3.373  3.555     .  0 0 "[    .    1    .    2]" 1 
       1595 1  91 TYR HB3  1  93 THR H    4.108     .  6.217 3.026 2.385  3.767     .  0 0 "[    .    1    .    2]" 1 
       1596 1  91 TYR H    1  93 THR H    4.595     .  7.234 4.032 3.611  4.474     .  0 0 "[    .    1    .    2]" 1 
       1597 1  91 TYR HB2  1  93 THR H    3.663     .  5.340 2.673 2.369  3.075     .  0 0 "[    .    1    .    2]" 1 
       1598 1  98 ASP H    1  98 ASP QB   2.632     .  3.498 2.442 2.265  2.906     .  0 0 "[    .    1    .    2]" 1 
       1599 1  97 ALA HA   1  98 ASP H    2.805     .  3.788 3.520 3.418  3.567     .  0 0 "[    .    1    .    2]" 1 
       1600 1  98 ASP H    1  98 ASP HA   2.841     .  3.850 2.905 2.857  2.946     .  0 0 "[    .    1    .    2]" 1 
       1601 1  97 ALA H    1  98 ASP H    2.612     .  3.465 2.652 2.450  2.967     .  0 0 "[    .    1    .    2]" 1 
       1602 1  97 ALA MB   1  98 ASP H    2.319     .  2.991 2.544 1.983  2.888     .  0 0 "[    .    1    .    2]" 1 
       1603 1 101 ALA H    1 101 ALA MB   2.074     .  2.612 2.400 2.231  2.868 0.256  6 0 "[    .    1    .    2]" 1 
       1604 1 100 VAL HB   1 101 ALA H    3.145     .  4.381 3.663 1.922  4.163     .  0 0 "[    .    1    .    2]" 1 
       1605 1 103 THR H    1 103 THR HA   2.839     .  3.847 2.839 2.793  2.867     .  0 0 "[    .    1    .    2]" 1 
       1606 1 101 ALA HA   1 103 THR H    3.747     .  5.502 3.459 3.148  3.924     .  0 0 "[    .    1    .    2]" 1 
       1607 1 103 THR H    1 103 THR HB   3.777     .  5.560 3.500 2.513  3.591     .  0 0 "[    .    1    .    2]" 1 
       1608 1 102 ILE HA   1 103 THR H    3.291     .  4.645 3.438 3.367  3.491     .  0 0 "[    .    1    .    2]" 1 
       1609 1 101 ALA MB   1 103 THR H    3.052     .  4.141 3.197 2.590  4.103     .  0 0 "[    .    1    .    2]" 1 
       1610 1 103 THR H    1 103 THR MG   2.375     .  3.080 2.522 2.173  2.933     .  0 0 "[    .    1    .    2]" 1 
       1611 1 105 ILE H    1 105 ILE HG12 2.543     .  3.352 2.334 2.195  2.513     .  0 0 "[    .    1    .    2]" 1 
       1612 1 105 ILE H    1 105 ILE MD   3.668     .  5.350 3.361 3.254  3.485     .  0 0 "[    .    1    .    2]" 1 
       1613 1 104 SER HB3  1 105 ILE H    3.579     .  5.180 3.908 3.074  4.272     .  0 0 "[    .    1    .    2]" 1 
       1614 1 102 ILE HA   1 105 ILE H    3.621     .  5.260 3.570 3.138  4.002     .  0 0 "[    .    1    .    2]" 1 
       1615 1 104 SER HA   1 105 ILE H    3.363     .  4.777 3.402 3.311  3.488     .  0 0 "[    .    1    .    2]" 1 
       1616 1 104 SER H    1 105 ILE H    2.523     .  3.319 2.397 2.258  2.536     .  0 0 "[    .    1    .    2]" 1 
       1617 1 105 ILE H    1 105 ILE HB   2.540     .  3.347 2.561 2.502  2.625     .  0 0 "[    .    1    .    2]" 1 
       1618 1 105 ILE H    1 106 VAL H    4.713     .  7.490 4.064 3.952  4.209     .  0 0 "[    .    1    .    2]" 1 
       1619 1 107 THR HA   1 108 VAL H    2.652     .  3.531 2.402 2.186  2.542     .  0 0 "[    .    1    .    2]" 1 
       1620 1 111 LEU HG   1 112 ALA H    3.371     .  4.791 3.841 3.570  4.127     .  0 0 "[    .    1    .    2]" 1 
       1621 1 111 LEU HB2  1 112 ALA H    3.933     .  5.866 3.830 3.767  3.890     .  0 0 "[    .    1    .    2]" 1 
       1622 1 112 ALA H    1 112 ALA MB   2.218     .  2.833 2.232 2.224  2.238     .  0 0 "[    .    1    .    2]" 1 
       1623 1 111 LEU HB3  1 112 ALA H    2.726     .  3.655 2.560 2.406  2.753     .  0 0 "[    .    1    .    2]" 1 
       1624 1 113 ARG H    1 113 ARG HB2  2.678     .  3.575 2.587 2.389  3.609 0.034  7 0 "[    .    1    .    2]" 1 
       1625 1 113 ARG H    1 113 ARG HG2  4.586     .  7.215 3.953 2.228  4.628     .  0 0 "[    .    1    .    2]" 1 
       1626 1 112 ALA MB   1 113 ARG H    2.566     .  3.389 2.486 2.321  2.711     .  0 0 "[    .    1    .    2]" 1 
       1627 1 112 ALA HA   1 113 ARG H    3.504     .  5.039 3.550 3.496  3.580     .  0 0 "[    .    1    .    2]" 1 
       1628 1 112 ALA HA   1 114 ALA H    3.843     .  5.689 4.251 4.038  4.536     .  0 0 "[    .    1    .    2]" 1 
       1629 1 114 ALA H    1 114 ALA HA   2.783     .  3.751 2.801 2.780  2.831     .  0 0 "[    .    1    .    2]" 1 
       1630 1 114 ALA H    1 115 TYR QD   4.664     .  7.383 4.500 3.880  5.125     .  0 0 "[    .    1    .    2]" 1 
       1631 1 114 ALA H    1 115 TYR H    2.765     .  3.721 2.768 2.606  2.907     .  0 0 "[    .    1    .    2]" 1 
       1632 1 114 ALA H    1 116 ALA H    3.954     .  5.908 3.804 3.703  4.003     .  0 0 "[    .    1    .    2]" 1 
       1633 1 113 ARG H    1 114 ALA H    2.838     .  3.845 2.674 2.574  2.798     .  0 0 "[    .    1    .    2]" 1 
       1634 1 113 ARG HG2  1 114 ALA H    4.134     .  6.271 4.357 2.779  5.163     .  0 0 "[    .    1    .    2]" 1 
       1635 1 113 ARG HB3  1 114 ALA H    3.063     .  4.236 3.176 2.414  4.080     .  0 0 "[    .    1    .    2]" 1 
       1636 1 116 ALA H    1 116 ALA MB   2.099     .  2.650 2.265 2.245  2.302     .  0 0 "[    .    1    .    2]" 1 
       1637 1  42 VAL MG2  1 116 ALA H    2.929     .  4.001 3.478 2.988  4.599 0.598 20 1 "[    .    1    .    +]" 1 
       1638 1  42 VAL MG1  1 116 ALA H    3.421     .  4.884 3.622 2.884  4.344     .  0 0 "[    .    1    .    2]" 1 
       1639 1 116 ALA H    1 116 ALA HA   2.667     .  3.556 2.863 2.819  2.900     .  0 0 "[    .    1    .    2]" 1 
       1640 1 115 TYR H    1 116 ALA H    2.494     .  3.271 2.416 2.304  2.607     .  0 0 "[    .    1    .    2]" 1 
       1641 1 115 TYR QD   1 116 ALA H    4.696     .  7.453 4.555 4.363  4.800     .  0 0 "[    .    1    .    2]" 1 
       1642 1 117 GLN H    1 117 GLN HA   2.609     .  3.460 2.889 2.833  2.938     .  0 0 "[    .    1    .    2]" 1 
       1643 1 117 GLN H    1 117 GLN QG   2.990     .  4.107 2.873 1.987  4.029     .  0 0 "[    .    1    .    2]" 1 
       1644 1 117 GLN H    1 117 GLN QB   2.590     .  3.429 2.406 2.214  2.720     .  0 0 "[    .    1    .    2]" 1 
       1645 1 118 GLN H    1 118 GLN QG   3.585     .  5.192 3.067 2.197  4.087     .  0 0 "[    .    1    .    2]" 1 
       1646 1 118 GLN H    1 118 GLN HB3  3.348     .  4.749 3.107 2.463  3.662     .  0 0 "[    .    1    .    2]" 1 
       1647 1 118 GLN H    1 118 GLN HB2  2.377     .  3.083 2.618 2.351  3.637 0.554  8 2 "[    .  + 1 -  .    2]" 1 
       1648 1 117 GLN HA   1 118 GLN H    2.792     .  3.766 3.336 2.898  3.537     .  0 0 "[    .    1    .    2]" 1 
       1649 1 118 GLN H    1 118 GLN HA   2.751     .  3.697 2.885 2.824  2.912     .  0 0 "[    .    1    .    2]" 1 
       1650 1 121 PRO HA   1 122 GLY H    2.133     .  2.702 2.172 2.148  2.195     .  0 0 "[    .    1    .    2]" 1 
       1651 1 122 GLY H    1 122 GLY HA2  2.819     .  3.812 2.848 2.337  2.954     .  0 0 "[    .    1    .    2]" 1 
       1652 1 122 GLY H    1 122 GLY HA3  2.471     .  3.234 2.561 2.295  2.947     .  0 0 "[    .    1    .    2]" 1 
       1653 1 122 GLY H    1 123 PRO QD   5.004     .  8.134 3.496 2.319  4.397     .  0 0 "[    .    1    .    2]" 1 
       1654 1 121 PRO HB3  1 122 GLY H    4.108     .  6.218 4.132 3.776  4.305     .  0 0 "[    .    1    .    2]" 1 
       1655 1 121 PRO HB2  1 122 GLY H    4.264     .  6.536 3.961 3.878  4.140     .  0 0 "[    .    1    .    2]" 1 
       1656 1  38 VAL H    1  38 VAL HB   2.079     .  2.619 2.572 2.534  2.612     .  0 0 "[    .    1    .    2]" 1 
       1657 1 123 PRO HA   1 124 SER H    2.142     .  2.716 2.183 2.134  2.369     .  0 0 "[    .    1    .    2]" 1 
       1658 1 123 PRO QB   1 124 SER H    3.922     .  5.845 3.227 2.643  3.476     .  0 0 "[    .    1    .    2]" 1 
       1659 1 125 PRO HB3  1 126 ASP H    3.316 2.179  4.453 4.261 3.987  4.507 0.054  8 0 "[    .    1    .    2]" 1 
       1660 1 125 PRO HD2  1 126 ASP H    3.246     .  4.563 2.702 2.276  3.015     .  0 0 "[    .    1    .    2]" 1 
       1661 1 128 LEU H    1 128 LEU HA   2.666     .  3.555 2.855 2.797  2.910     .  0 0 "[    .    1    .    2]" 1 
       1662 1 128 LEU H    1 128 LEU HB2  2.169     .  2.757 2.525 2.266  2.675     .  0 0 "[    .    1    .    2]" 1 
       1663 1 135 LEU HA   1 136 ARG H    2.838     .  3.708 2.577 2.122  3.567     .  0 0 "[    .    1    .    2]" 1 
       1664 1 134 ASP H    1 134 ASP HA   2.936     .  4.013 2.894 2.767  2.944     .  0 0 "[    .    1    .    2]" 1 
       1665 1 134 ASP H    1 134 ASP HB3  2.651     .  3.529 3.020 2.424  3.683 0.154  9 0 "[    .    1    .    2]" 1 
       1666 1 107 THR MG   1 108 VAL H    3.852     .  5.706 3.548 2.559  3.694     .  0 0 "[    .    1    .    2]" 1 
       1667 1 129 ASP H    1 129 ASP HB2  2.330     .  3.009 2.554 2.212  3.632 0.623  1 1 "[+   .    1    .    2]" 1 
       1668 1 108 VAL H    1 108 VAL HB   2.625     .  3.486 2.632 2.541  3.590 0.104  2 0 "[    .    1    .    2]" 1 
       1669 1 129 ASP H    1 129 ASP HA   2.733     .  3.666 2.833 2.789  2.917     .  0 0 "[    .    1    .    2]" 1 
       1670 1 128 LEU H    1 129 ASP H    2.465     .  3.224 2.533 2.265  2.788     .  0 0 "[    .    1    .    2]" 1 
       1671 1 108 VAL HB   1 109 ALA H    2.853 2.038  3.668 2.747 2.572  3.721 0.053  2 0 "[    .    1    .    2]" 1 
       1672 1 132 LEU H    1 132 LEU HB2  2.844 2.097  3.591 2.755 2.399  3.685 0.094  7 0 "[    .    1    .    2]" 1 
       1673 1 131 GLN HE21 1 131 GLN QG   3.166     .  4.419 2.314 2.158  2.787     .  0 0 "[    .    1    .    2]" 1 
       1674 1 133 ARG H    1 133 ARG QB   2.334     .  3.015 2.393 2.198  2.739     .  0 0 "[    .    1    .    2]" 1 
       1675 1 133 ARG H    1 133 ARG QG   2.876     .  4.010 2.958 1.858  4.093 0.083 11 0 "[    .    1    .    2]" 1 
       1676 1  75 LEU HA   1  80 LEU H    3.892     .  5.785 4.761 4.125  5.095     .  0 0 "[    .    1    .    2]" 1 
       1677 1 134 ASP HA   1 135 LEU H    2.625     .  3.486 3.415 3.082  3.541 0.055  6 0 "[    .    1    .    2]" 1 
       1678 1 135 LEU H    1 135 LEU QB   2.444     .  3.191 2.556 2.237  3.262 0.071 16 0 "[    .    1    .    2]" 1 
       1679 1 134 ASP H    1 134 ASP HB2  3.910     .  5.821 2.673 2.158  3.775     .  0 0 "[    .    1    .    2]" 1 
       1680 1  42 VAL H    1  42 VAL HA   2.835     .  3.840 2.838 2.812  2.865     .  0 0 "[    .    1    .    2]" 1 
       1681 1  42 VAL H    1  42 VAL MG2  3.104     .  4.309 3.105 1.936  3.803     .  0 0 "[    .    1    .    2]" 1 
       1682 1  79 ASP H    1  79 ASP HB3  2.978     .  4.087 3.567 2.774  3.627     .  0 0 "[    .    1    .    2]" 1 
       1683 1  49 GLN H    1  49 GLN HA   2.916     .  3.979 2.828 2.788  2.861     .  0 0 "[    .    1    .    2]" 1 
       1684 1  31 PRO HG3  1  32 PHE H    3.200     .  4.480 4.416 3.900  4.722 0.242 19 0 "[    .    1    .    2]" 1 
       1685 1  31 PRO HB2  1  32 PHE H    3.807     .  5.619 2.992 2.050  3.756     .  0 0 "[    .    1    .    2]" 1 
       1686 1  31 PRO HD3  1  32 PHE H    3.200     .  4.480 4.021 3.718  4.408     .  0 0 "[    .    1    .    2]" 1 
       1687 1  31 PRO HD2  1  32 PHE H    3.725     .  5.459 2.882 2.309  3.452     .  0 0 "[    .    1    .    2]" 1 
       1688 1 101 ALA H    1 102 ILE H    3.969     .  5.938 4.071 3.589  4.453     .  0 0 "[    .    1    .    2]" 1 
       1689 1 101 ALA H    1 101 ALA HA   2.748     .  3.692 2.820 2.243  2.940     .  0 0 "[    .    1    .    2]" 1 
       1690 1 100 VAL QG   1 101 ALA H    2.719     .  3.643 2.680 2.184  3.673 0.030  6 0 "[    .    1    .    2]" 1 
       1691 1  32 PHE H    1  32 PHE HD1  4.646     .  7.344 4.553 3.625  4.853     .  0 0 "[    .    1    .    2]" 1 
       1692 1  96 PHE QD   1 100 VAL H    4.667     .  7.390 4.742 3.461  6.103     .  0 0 "[    .    1    .    2]" 1 
       1693 1  62 VAL H    1  63 ALA H    4.288     .  6.586 4.527 4.446  4.599     .  0 0 "[    .    1    .    2]" 1 
       1694 1  39 MET QG   1  40 ASP H    4.470     .  6.968 3.836 3.427  4.531     .  0 0 "[    .    1    .    2]" 1 
       1695 1  37 GLN HA   1  38 VAL H    2.936     .  4.013 3.565 3.523  3.578     .  0 0 "[    .    1    .    2]" 1 
       1696 1  42 VAL HA   1  43 PHE H    3.472     .  4.979 3.531 3.503  3.565     .  0 0 "[    .    1    .    2]" 1 
       1697 1 111 LEU H    1 111 LEU HB2  2.753     .  3.700 2.553 2.462  2.660     .  0 0 "[    .    1    .    2]" 1 
       1698 1 105 ILE MG   1 111 LEU H    3.010     .  4.142 3.135 2.805  3.478     .  0 0 "[    .    1    .    2]" 1 
       1699 1 105 ILE MD   1 111 LEU H    3.586     .  5.193 3.472 3.164  3.805     .  0 0 "[    .    1    .    2]" 1 
       1700 1 102 ILE MG   1 103 THR H    2.439     .  3.183 2.523 2.306  3.262 0.079 10 0 "[    .    1    .    2]" 1 
       1701 1  53 VAL H    1  53 VAL HA   2.867     .  3.894 2.820 2.792  2.856     .  0 0 "[    .    1    .    2]" 1 
       1702 1  50 ILE HA   1  53 VAL H    3.390     .  4.826 3.410 3.326  3.611     .  0 0 "[    .    1    .    2]" 1 
       1703 1  53 VAL H    1  53 VAL HB   2.169     .  2.757 2.534 2.460  2.590     .  0 0 "[    .    1    .    2]" 1 
       1704 1  54 LEU H    1  54 LEU HA   2.984     .  4.097 2.809 2.790  2.839     .  0 0 "[    .    1    .    2]" 1 
       1705 1  54 LEU H    1  54 LEU HB2  2.391     .  3.105 2.421 2.196  2.555     .  0 0 "[    .    1    .    2]" 1 
       1706 1  54 LEU H    1  54 LEU HB3  3.372     .  4.793 3.443 2.656  3.600     .  0 0 "[    .    1    .    2]" 1 
       1707 1  54 LEU H    1  54 LEU MD1  2.828     .  3.691 3.454 2.150  3.853 0.162  3 0 "[    .    1    .    2]" 1 
       1708 1  49 GLN HA   1  50 ILE H    3.680     .  5.373 3.550 3.517  3.569     .  0 0 "[    .    1    .    2]" 1 
       1709 1  45 GLN HA   1  46 VAL H    3.621     .  5.260 3.573 3.540  3.588     .  0 0 "[    .    1    .    2]" 1 
       1710 1  43 PHE HA   1  46 VAL H    3.349     .  4.751 3.423 3.258  3.518     .  0 0 "[    .    1    .    2]" 1 
       1711 1  47 GLU H    1  48 HIS H    2.885     .  3.925 2.739 2.615  2.813     .  0 0 "[    .    1    .    2]" 1 
       1712 1 132 LEU H    1 132 LEU HB3  3.116     .  4.330 3.343 2.457  4.078     .  0 0 "[    .    1    .    2]" 1 
       1713 1  80 LEU H    1  80 LEU QD   4.476     .  6.782 3.523 3.120  3.749     .  0 0 "[    .    1    .    2]" 1 
       1714 1  75 LEU MD1  1  80 LEU H    3.719     .  5.448 4.463 3.762  5.370     .  0 0 "[    .    1    .    2]" 1 
       1715 1  80 LEU H    1  80 LEU HB2  2.297     .  2.957 2.355 2.090  2.584     .  0 0 "[    .    1    .    2]" 1 
       1716 1  79 ASP HB3  1  80 LEU H    2.814     .  3.804 3.595 2.854  3.801     .  0 0 "[    .    1    .    2]" 1 
       1717 1  79 ASP HB2  1  80 LEU H    4.165     .  6.334 2.615 2.466  3.804     .  0 0 "[    .    1    .    2]" 1 
       1718 1  90 VAL MG1  1  91 TYR H    3.223     .  4.522 3.261 3.015  3.485     .  0 0 "[    .    1    .    2]" 1 
       1719 1  90 VAL MG2  1  91 TYR H    3.656     .  5.326 3.780 3.667  3.884     .  0 0 "[    .    1    .    2]" 1 
       1720 1  61 LEU H    1  61 LEU HA   2.581     .  3.413 2.869 2.815  2.911     .  0 0 "[    .    1    .    2]" 1 
       1721 1  61 LEU H    1  61 LEU HB2  2.829 2.208  3.450 2.638 2.344  3.623 0.173 18 0 "[    .    1    .    2]" 1 
       1722 1  61 LEU H    1  61 LEU HB3  2.686     .  3.588 3.077 2.431  3.620 0.032  2 0 "[    .    1    .    2]" 1 
       1723 1  64 VAL H    1  65 GLU QG   3.544 2.062  5.026 4.633 4.290  5.043 0.017 19 0 "[    .    1    .    2]" 1 
       1724 1  91 TYR H    1  91 TYR QE   4.759     .  7.589 4.685 4.397  4.932     .  0 0 "[    .    1    .    2]" 1 
       1725 1  91 TYR H    1 115 TYR QE   4.868     .  7.830 4.952 3.910  6.967     .  0 0 "[    .    1    .    2]" 1 
       1726 1  89 ALA H    1  91 TYR H    4.410     .  6.841 4.543 4.333  4.788     .  0 0 "[    .    1    .    2]" 1 
       1727 1 115 TYR H    1 115 TYR HE1  4.447     .  6.919 4.810 4.553  5.183     .  0 0 "[    .    1    .    2]" 1 
       1728 1  38 VAL HA   1  39 MET H    2.971     .  4.074 3.509 3.467  3.549     .  0 0 "[    .    1    .    2]" 1 
       1729 1  33 THR MG   1  34 LEU H    3.485     .  5.003 3.832 2.250  4.310     .  0 0 "[    .    1    .    2]" 1 
       1730 1  94 ASP HA   1  96 PHE H    4.494     .  7.018 5.875 5.579  6.388     .  0 0 "[    .    1    .    2]" 1 
       1731 1  69 ARG H    1  72 ASP H    4.660     .  7.374 4.350 3.680  4.739     .  0 0 "[    .    1    .    2]" 1 
       1732 1  81 ALA H    1  83 LEU H    4.210     .  6.426 4.109 4.001  4.174     .  0 0 "[    .    1    .    2]" 1 
       1733 1 102 ILE H    1 103 THR H    2.879     .  3.915 2.535 2.157  2.689     .  0 0 "[    .    1    .    2]" 1 
       1734 1 103 THR H    1 104 SER H    2.710     .  3.628 2.585 2.464  2.668     .  0 0 "[    .    1    .    2]" 1 
       1735 1  41 GLN H    1  43 PHE H    4.222     .  6.450 4.001 3.830  4.271     .  0 0 "[    .    1    .    2]" 1 
       1736 1 117 GLN H    1 118 GLN H    2.669     .  3.559 2.465 2.069  2.967     .  0 0 "[    .    1    .    2]" 1 
       1737 1 116 ALA H    1 117 GLN H    2.537     .  3.341 2.458 2.297  2.601     .  0 0 "[    .    1    .    2]" 1 
       1738 1  39 MET H    1  39 MET HA   2.927     .  3.998 2.837 2.810  2.868     .  0 0 "[    .    1    .    2]" 1 
       1739 1  39 MET H    1  39 MET HB2  2.532     .  3.333 2.454 2.101  2.598     .  0 0 "[    .    1    .    2]" 1 
       1740 1  39 MET H    1  39 MET HB3  2.475     .  3.241 2.643 2.454  3.167     .  0 0 "[    .    1    .    2]" 1 
       1741 1  39 MET H    1  39 MET HG3  4.343     .  6.700 4.488 4.421  4.546     .  0 0 "[    .    1    .    2]" 1 
       1742 1  38 VAL QG   1  39 MET H    2.877     .  3.773 2.504 2.136  3.270     .  0 0 "[    .    1    .    2]" 1 
       1743 1  64 VAL H    1  64 VAL MG2  3.023     .  4.165 3.297 2.096  3.843     .  0 0 "[    .    1    .    2]" 1 
       1744 1 115 TYR H    1 117 GLN H    4.482     .  6.993 4.069 3.855  4.388     .  0 0 "[    .    1    .    2]" 1 
       1745 1  77 SER H    1  78 LEU H    3.821     .  5.646 2.804 2.629  3.070     .  0 0 "[    .    1    .    2]" 1 
       1746 1  77 SER HB2  1  78 LEU H    4.129     .  6.260 2.887 2.352  3.901     .  0 0 "[    .    1    .    2]" 1 
       1747 1  77 SER HB3  1  78 LEU H    3.097     .  4.296 3.477 2.591  3.970     .  0 0 "[    .    1    .    2]" 1 
       1748 1  76 SER HA   1  78 LEU H    4.915     .  7.935 4.751 4.409  5.232     .  0 0 "[    .    1    .    2]" 1 
       1749 1  76 SER HB3  1  78 LEU H    4.083     .  6.167 3.701 2.988  5.171     .  0 0 "[    .    1    .    2]" 1 
       1750 1  75 LEU HA   1  78 LEU H    5.056     .  8.251 6.895 6.557  7.477     .  0 0 "[    .    1    .    2]" 1 
       1751 1  78 LEU H    1  78 LEU QB   2.816 2.256  3.376 2.350 2.236  2.583 0.020  3 0 "[    .    1    .    2]" 1 
       1752 1  76 SER H    1  78 LEU H    5.076     .  8.297 5.015 4.504  5.768     .  0 0 "[    .    1    .    2]" 1 
       1753 1  78 LEU H    1  78 LEU HA   2.808     .  3.793 2.824 2.800  2.842     .  0 0 "[    .    1    .    2]" 1 
       1754 1  83 LEU H    1  84 ILE H    2.802     .  3.783 2.762 2.653  2.888     .  0 0 "[    .    1    .    2]" 1 
       1755 1  84 ILE H    1  85 SER H    2.722     .  3.648 2.715 2.594  2.874     .  0 0 "[    .    1    .    2]" 1 
       1756 1  31 PRO HB3  1  32 PHE H    3.772     .  5.550 4.108 3.547  4.495     .  0 0 "[    .    1    .    2]" 1 
       1757 1  39 MET HA   1  40 ASP H    2.908     .  3.965 3.530 3.489  3.571     .  0 0 "[    .    1    .    2]" 1 
       1758 1  43 PHE HA   1  44 ASP H    3.665     .  5.344 3.544 3.513  3.571     .  0 0 "[    .    1    .    2]" 1 
       1759 1  44 ASP H    1  45 GLN H    2.804     .  3.787 2.679 2.518  2.779     .  0 0 "[    .    1    .    2]" 1 
       1760 1  76 SER H    1  79 ASP H    3.671     .  5.355 3.476 2.955  4.329     .  0 0 "[    .    1    .    2]" 1 
       1761 1  76 SER H    1  80 LEU H    3.993     .  5.986 4.100 3.828  4.414     .  0 0 "[    .    1    .    2]" 1 
       1762 1  30 ASP HB2  1  33 THR H    3.626     .  5.270 3.216 2.348  4.638     .  0 0 "[    .    1    .    2]" 1 
       1763 1 120 VAL QG   1 122 GLY H    3.170     .  4.426 4.062 3.586  4.366     .  0 0 "[    .    1    .    2]" 1 
       1764 1  88 GLU H    1  88 GLU HB3  2.531     .  3.332 2.500 2.381  2.641     .  0 0 "[    .    1    .    2]" 1 
       1765 1  88 GLU HB3  1  89 ALA H    2.813     .  3.802 2.580 2.406  2.813     .  0 0 "[    .    1    .    2]" 1 
       1766 1  37 GLN H    1  38 VAL QG   4.079     .  6.159 3.945 3.797  4.121     .  0 0 "[    .    1    .    2]" 1 
       1767 1  87 LEU QB   1  91 TYR QE   4.570 3.500  5.640 4.458 2.680  5.143 0.820  7 2 "[    . +  1  - .    2]" 1 
       1768 1  93 THR MG   1 115 TYR QE   4.070 3.000  5.140 4.359 2.717  5.418 0.283  9 0 "[    .    1    .    2]" 1 
       1769 1  87 LEU QD   1 115 TYR QD   3.395     .  4.835 2.833 2.219  3.680     .  0 0 "[    .    1    .    2]" 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              32
    _Distance_constraint_stats_list.Viol_count                    38
    _Distance_constraint_stats_list.Viol_total                    20.068
    _Distance_constraint_stats_list.Viol_max                      0.092
    _Distance_constraint_stats_list.Viol_rms                      0.0081
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0016
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0264
    _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  33 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 ASN 0.025 0.019 12 0 "[    .    1    .    2]" 
       1  36 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  38 VAL 0.130 0.092  4 0 "[    .    1    .    2]" 
       1  39 MET 0.025 0.019 12 0 "[    .    1    .    2]" 
       1  40 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 VAL 0.130 0.092  4 0 "[    .    1    .    2]" 
       1  43 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 ASP 0.003 0.003 15 0 "[    .    1    .    2]" 
       1  45 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  46 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  47 GLU 0.040 0.040  3 0 "[    .    1    .    2]" 
       1  48 HIS 0.090 0.044  2 0 "[    .    1    .    2]" 
       1  49 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 ALA 0.040 0.040  3 0 "[    .    1    .    2]" 
       1  52 GLN 0.088 0.044  2 0 "[    .    1    .    2]" 
       1  53 VAL 0.069 0.069  8 0 "[    .    1    .    2]" 
       1  54 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  55 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 ALA 0.001 0.001  8 0 "[    .    1    .    2]" 
       1  57 LYS 0.069 0.069  8 0 "[    .    1    .    2]" 
       1  79 ASP 0.011 0.007 13 0 "[    .    1    .    2]" 
       1  80 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  81 ALA 0.008 0.007 17 0 "[    .    1    .    2]" 
       1  82 THR 0.011 0.007 13 0 "[    .    1    .    2]" 
       1  83 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 SER 0.181 0.055  3 0 "[    .    1    .    2]" 
       1  86 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 LEU 0.339 0.066 14 0 "[    .    1    .    2]" 
       1  88 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  89 ALA 0.173 0.055  3 0 "[    .    1    .    2]" 
       1  91 TYR 0.339 0.066 14 0 "[    .    1    .    2]" 
       1 108 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 109 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 113 ARG 0.115 0.058 13 0 "[    .    1    .    2]" 
       1 116 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 GLN 0.115 0.058 13 0 "[    .    1    .    2]" 
    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  33 THR O 1  37 GLN N 2.800 2.300 3.300 2.791 2.687 2.955     .  0 0 "[    .    1    .    2]" 2 
        2 1  34 LEU O 1  38 VAL N 2.800 2.300 3.300 2.969 2.784 3.284     .  0 0 "[    .    1    .    2]" 2 
        3 1  35 ASN O 1  39 MET N 2.800 2.300 3.300 3.068 2.695 3.319 0.019 12 0 "[    .    1    .    2]" 2 
        4 1  36 HIS O 1  40 ASP N 2.800 2.300 3.300 2.784 2.662 2.921     .  0 0 "[    .    1    .    2]" 2 
        5 1  37 GLN O 1  41 GLN N 2.800 2.300 3.300 2.944 2.749 3.156     .  0 0 "[    .    1    .    2]" 2 
        6 1  38 VAL O 1  42 VAL N 2.800 2.300 3.300 3.063 2.858 3.392 0.092  4 0 "[    .    1    .    2]" 2 
        7 1  39 MET O 1  43 PHE N 2.800 2.300 3.300 2.883 2.744 3.084     .  0 0 "[    .    1    .    2]" 2 
        8 1  40 ASP O 1  44 ASP N 2.800 2.300 3.300 2.825 2.668 2.985     .  0 0 "[    .    1    .    2]" 2 
        9 1  42 VAL O 1  46 VAL N 2.800 2.300 3.300 2.878 2.755 3.117     .  0 0 "[    .    1    .    2]" 2 
       10 1  43 PHE O 1  47 GLU N 2.800 2.300 3.300 2.811 2.667 3.018     .  0 0 "[    .    1    .    2]" 2 
       11 1  44 ASP O 1  48 HIS N 2.800 2.300 3.300 3.030 2.779 3.303 0.003 15 0 "[    .    1    .    2]" 2 
       12 1  45 GLN O 1  49 GLN N 2.800 2.300 3.300 2.938 2.713 3.182     .  0 0 "[    .    1    .    2]" 2 
       13 1  46 VAL O 1  50 ILE N 2.800 2.300 3.300 2.803 2.664 2.935     .  0 0 "[    .    1    .    2]" 2 
       14 1  47 GLU O 1  51 ALA N 2.800 2.300 3.300 2.926 2.779 3.340 0.040  3 0 "[    .    1    .    2]" 2 
       15 1  48 HIS O 1  52 GLN N 2.800 2.300 3.300 3.030 2.783 3.344 0.044  2 0 "[    .    1    .    2]" 2 
       16 1  49 GLN O 1  53 VAL N 2.800 2.300 3.300 2.968 2.786 3.239     .  0 0 "[    .    1    .    2]" 2 
       17 1  50 ILE O 1  54 LEU N 2.800 2.300 3.300 2.875 2.728 3.147     .  0 0 "[    .    1    .    2]" 2 
       18 1  51 ALA O 1  55 GLY N 2.800 2.300 3.300 2.884 2.737 3.154     .  0 0 "[    .    1    .    2]" 2 
       19 1  52 GLN O 1  56 ALA N 2.800 2.300 3.300 2.898 2.717 3.301 0.001  8 0 "[    .    1    .    2]" 2 
       20 1  53 VAL O 1  57 LYS N 2.800 2.300 3.300 2.960 2.709 3.369 0.069  8 0 "[    .    1    .    2]" 2 
       21 1  79 ASP O 1  82 THR N 2.800 2.300 3.300 3.210 3.100 3.307 0.007 13 0 "[    .    1    .    2]" 2 
       22 1  80 LEU O 1  84 ILE N 2.800 2.300 3.300 2.825 2.671 3.081     .  0 0 "[    .    1    .    2]" 2 
       23 1  81 ALA O 1  85 SER N 2.800 2.300 3.300 3.101 2.828 3.307 0.007 17 0 "[    .    1    .    2]" 2 
       24 1  82 THR O 1  86 ASN N 2.800 2.300 3.300 2.918 2.671 3.115     .  0 0 "[    .    1    .    2]" 2 
       25 1  83 LEU O 1  87 LEU N 2.800 2.300 3.300 2.933 2.768 3.292     .  0 0 "[    .    1    .    2]" 2 
       26 1  84 ILE O 1  88 GLU N 2.800 2.300 3.300 2.766 2.658 2.978     .  0 0 "[    .    1    .    2]" 2 
       27 1  85 SER O 1  89 ALA N 2.800 2.300 3.300 3.164 2.924 3.355 0.055  3 0 "[    .    1    .    2]" 2 
       28 1  87 LEU O 1  91 TYR N 2.800 2.300 3.300 3.241 2.846 3.366 0.066 14 0 "[    .    1    .    2]" 2 
       29 1 108 VAL O 1 112 ALA N 2.800 2.300 3.300 2.829 2.718 3.060     .  0 0 "[    .    1    .    2]" 2 
       30 1 109 ALA O 1 113 ARG N 2.800 2.300 3.300 2.836 2.721 3.018     .  0 0 "[    .    1    .    2]" 2 
       31 1 112 ALA O 1 116 ALA N 2.800 2.300 3.300 2.868 2.735 3.087     .  0 0 "[    .    1    .    2]" 2 
       32 1 113 ARG O 1 117 GLN N 2.800 2.300 3.300 3.044 2.735 3.358 0.058 13 0 "[    .    1    .    2]" 2 
    stop_

save_



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