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
606548 2n67 19463 cing 4-filtered-FRED Wattos check violation distance


data_2n67


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              1435
    _Distance_constraint_stats_list.Viol_count                    4661
    _Distance_constraint_stats_list.Viol_total                    17280.096
    _Distance_constraint_stats_list.Viol_max                      1.769
    _Distance_constraint_stats_list.Viol_rms                      0.0791
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0193
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1483
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1  2 ASN  6.329 0.683 10  5 "[* *-.    +  * .    2    .]" 
       1  3 GLN  2.268 0.377 20  0 "[    .    1    .    2    .]" 
       1  4 LYS  9.983 0.469 19  0 "[    .    1    .    2    .]" 
       1  5 ALA  0.141 0.120 17  0 "[    .    1    .    2    .]" 
       1  6 LEU  0.842 0.335 17  0 "[    .    1    .    2    .]" 
       1  7 GLU  4.426 0.589 13  2 "[    .    1  + . -  2    .]" 
       1  8 GLU 21.666 0.950 12  6 "[  * .  *-1*+  .*   2    .]" 
       1  9 GLN 13.515 0.632 21  2 "[    .    1 -  .    2+   .]" 
       1 10 MET 12.293 0.566 13  2 "[    .    1  +-.    2    .]" 
       1 11 ASN  7.080 0.419  8  0 "[    .    1    .    2    .]" 
       1 12 SER  5.237 0.231 15  0 "[    .    1    .    2    .]" 
       1 13 ILE  8.406 0.497 18  0 "[    .    1    .    2    .]" 
       1 14 ASN  6.720 0.531  2  4 "[*+  .   *1    .    -    .]" 
       1 15 SER  7.904 0.407 14  0 "[    .    1    .    2    .]" 
       1 16 VAL  9.585 0.955 15  5 "[  *-.    *    +    2    *]" 
       1 17 ASN  7.144 0.590  8  1 "[    .  + 1    .    2    .]" 
       1 18 ASP  7.082 0.538  8  1 "[    .  + 1    .    2    .]" 
       1 19 LYS 22.948 0.955 15  8 "[  **.    **  -+    *    *]" 
       1 20 LEU  7.146 0.589 12  1 "[    .    1 +  .    2    .]" 
       1 21 ASN  8.804 0.434 22  0 "[    .    1    .    2    .]" 
       1 22 LYS 17.119 0.896  6  6 "[*   .+   1* * .    2  - *]" 
       1 23 GLY  5.618 0.608 13  2 "[    -    1  + .    2    .]" 
       1 24 LYS 17.588 0.794 21 13 "[  * .* *****-*.**  *+   .]" 
       1 25 GLY  3.001 0.342 19  0 "[    .    1    .    2    .]" 
       1 26 LYS 20.537 0.937 11 18 "[*** .*** *+** **** *  -**]" 
       1 27 LEU 18.288 0.833 20 10 "[ *  .*** 1    .*** +  - *]" 
       1 28 SER  7.539 0.661 20  4 "[ *  . *  1    .   -+    .]" 
       1 29 LEU 11.687 0.661 20  3 "[    . *  1    .   -+    .]" 
       1 30 SER  4.283 0.230  7  0 "[    .    1    .    2    .]" 
       1 31 MET  4.653 0.918 25  3 "[  * .    1    .   -2    +]" 
       1 32 ASN  1.869 0.217 13  0 "[    .    1    .    2    .]" 
       1 33 GLY  3.239 0.209 21  0 "[    .    1    .    2    .]" 
       1 34 ASN  2.472 0.500 16  0 "[    .    1    .    2    .]" 
       1 35 GLN  7.060 0.815 13  2 "[    .    1  + -    2    .]" 
       1 36 LEU  9.034 0.815 13  1 "[    .    1  + .    2    .]" 
       1 37 LYS  9.402 0.554 15  1 "[    .    1    +    2    .]" 
       1 38 ALA  5.418 0.192  4  0 "[    .    1    .    2    .]" 
       1 39 THR  7.596 0.177 22  0 "[    .    1    .    2    .]" 
       1 40 SER  7.298 0.612  2  1 "[ +  .    1    .    2    .]" 
       1 41 SER 18.251 0.722 10  4 "[    .    +* - .    2   *.]" 
       1 42 ASN  5.073 0.144  9  0 "[    .    1    .    2    .]" 
       1 43 ALA  8.772 0.273 25  0 "[    .    1    .    2    .]" 
       1 44 GLY  2.427 0.272 10  0 "[    .    1    .    2    .]" 
       1 45 TYR  7.705 0.849 12  3 "[    -    1*+  .    2    .]" 
       1 46 GLY 12.725 0.384 19  0 "[    .    1    .    2    .]" 
       1 47 ILE 23.181 0.849 12  5 "[    -    1*+* .    2    *]" 
       1 48 SER 17.811 0.566 25  1 "[    .    1    .    2    +]" 
       1 49 TYR 21.734 0.794 21 13 "[  * .* *******.*-  2+   *]" 
       1 50 GLU 20.808 0.894 21 13 "[ ***. ** 1  **.** *2+ - *]" 
       1 51 ASP 21.342 0.894 21 12 "[ ***. *  1  **. * *2+*- *]" 
       1 52 LYS  9.939 0.650  6  1 "[    .+   1    .    2    .]" 
       1 53 ASN 17.843 0.765 19  4 "[*   .    1    .   +2  - *]" 
       1 54 TRP 40.771 1.769  8 17 "[* **.  +***** .*******- .]" 
       1 55 GLY  4.112 0.165 17  0 "[    .    1    .    2    .]" 
       1 56 ILE 10.565 0.210 15  0 "[    .    1    .    2    .]" 
       1 57 PHE 21.724 0.421 19  0 "[    .    1    .    2    .]" 
       1 58 VAL 15.667 0.640  5  2 "[    +    1    .-   2    .]" 
       1 59 ASN  9.415 0.174 17  0 "[    .    1    .    2    .]" 
       1 60 GLY 20.809 0.640  5  2 "[    +    1    .-   2    .]" 
       1 61 GLU 24.025 0.896 25  6 "[    .*   -    . ***2    +]" 
       1 62 LYS 12.863 0.896 25  7 "[*   .-   *    . ***2    +]" 
       1 63 VAL  1.421 0.117  8  0 "[    .    1    .    2    .]" 
       1 64 TYR 15.457 0.346 10  0 "[    .    1    .    2    .]" 
       1 65 THR  4.533 0.214 21  0 "[    .    1    .    2    .]" 
       1 66 PHE 37.869 0.625 18 11 "[- * *   *1  * .  +*** * *]" 
       1 67 ASN 19.140 0.624  5  8 "[  * +   *1    .   -** * *]" 
       1 68 GLU 26.573 1.769  8 13 "[* * .*-+ ** * .**  ***  .]" 
       1 69 LYS  5.551 0.311 16  0 "[    .    1    .    2    .]" 
       1 70 SER 22.308 0.853 25  6 "[  ***    -    .    2 *  +]" 
       1 71 THR 17.460 0.852  4  4 "[  *+*    -    .    2    .]" 
       1 72 VAL  5.256 0.313 25  0 "[    .    1    .    2    .]" 
       1 73 GLY  0.604 0.118 25  0 "[    .    1    .    2    .]" 
       1 74 ASN  1.934 0.945 25  2 "[    .    1    .    2 -  +]" 
       1 75 ILE 32.612 0.945 25  4 "[*   .    1    .  * 2 -  +]" 
       1 76 SER 21.779 0.860  5  9 "[  **+*   1    **   2*** .]" 
       1 77 ASN  5.680 0.806 16  4 "[   *-*   1    .+   2    .]" 
       1 78 ASP  8.355 0.685 10  4 "[    .    +- * .    2 *  .]" 
       1 79 ILE 35.843 0.857 22  5 "[    .    *- * .    2 +  *]" 
       1 80 ASN  7.545 0.857 22  5 "[    .    *- * .    2 +  *]" 
       1 81 LYS  2.985 0.138 18  0 "[    .    1    .    2    .]" 
       1 82 LEU  9.056 0.220 25  0 "[    .    1    .    2    .]" 
       1 83 ASN 10.138 0.586  8  1 "[    .  + 1    .    2    .]" 
       1 84 ILE  7.606 0.220 25  0 "[    .    1    .    2    .]" 
       1 85 LYS  8.261 0.438  1  0 "[    .    1    .    2    .]" 
       1 86 GLY  3.432 0.209 21  0 "[    .    1    .    2    .]" 
       1 87 MET  1.921 0.141 21  0 "[    .    1    .    2    .]" 
       1 88 TYR 11.841 0.430  5  0 "[    .    1    .    2    .]" 
       1 89 ILE 10.676 0.529 19  2 "[    .    1    .   +2-   .]" 
       1 90 GLU  0.096 0.073  8  0 "[    .    1    .    2    .]" 
       1 91 ILE  8.795 0.447 18  0 "[    .    1    .    2    .]" 
       1 92 LYS 27.141 0.981  5  8 "[   *+   *1** -.  **2    .]" 
       1 93 GLN 21.676 0.981  5  9 "[   *+    ****-.*   2   *.]" 
       1 94 ILE 13.702 0.765 19  3 "[-   .    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 84 ILE QG   1 85 LYS H    2.611     .  3.963 3.917 3.854 3.989 0.026 24  0 "[    .    1    .    2    .]" 1 
          2 1 57 PHE QE   1 62 LYS H    3.625     .  5.267 4.549 4.085 4.888     .  0  0 "[    .    1    .    2    .]" 1 
          3 1 20 LEU HG   1 66 PHE HZ   3.804     .  5.613 4.046 3.657 5.166     .  0  0 "[    .    1    .    2    .]" 1 
          4 1 56 ILE HA   1 66 PHE HZ   4.308     .  6.628 6.088 5.343 6.674 0.046 12  0 "[    .    1    .    2    .]" 1 
          5 1 66 PHE HA   1 66 PHE QD   2.998     .  4.121 3.634 3.527 3.700     .  0  0 "[    .    1    .    2    .]" 1 
          6 1 75 ILE HG12 1 75 ILE MG   3.146     .  4.383 2.448 2.315 3.214     .  0  0 "[    .    1    .    2    .]" 1 
          7 1 75 ILE MG   1 78 ASP HB3  3.578     .  5.178 4.692 4.310 5.081     .  0  0 "[    .    1    .    2    .]" 1 
          8 1 28 SER HB3  1 29 LEU H    2.810     .  3.797 3.759 3.312 4.458 0.661 20  3 "[    . *  1    .   -+    .]" 1 
          9 1 55 GLY H    1 92 LYS HG3  3.381     .  4.810 3.984 3.377 4.313     .  0  0 "[    .    1    .    2    .]" 1 
         10 1 87 MET H    1 87 MET QG   2.906     .  3.962 3.589 2.639 3.905     .  0  0 "[    .    1    .    2    .]" 1 
         11 1 66 PHE HB2  1 75 ILE HG13 3.177     .  4.438 4.509 2.993 5.063 0.625 18  2 "[-   .    1    .  + 2    .]" 1 
         12 1 52 LYS H    1 52 LYS HB3  2.851     .  3.867 3.846 3.717 3.926 0.059  2  0 "[    .    1    .    2    .]" 1 
         13 1 25 GLY HA2  1 45 TYR QB   3.004     .  4.132 3.494 2.676 3.906     .  0  0 "[    .    1    .    2    .]" 1 
         14 1  8 GLU HA   1  8 GLU HB2  2.486     .  3.259 2.864 2.379 3.013     .  0  0 "[    .    1    .    2    .]" 1 
         15 1 56 ILE HG13 1 66 PHE QE   3.501     .  5.033 2.798 2.035 3.688     .  0  0 "[    .    1    .    2    .]" 1 
         16 1 77 ASN HA   1 77 ASN QB   2.187     .  2.785 2.428 2.382 2.534     .  0  0 "[    .    1    .    2    .]" 1 
         17 1 58 VAL HB   1 58 VAL QG   1.861     .  2.294 1.893 1.888 1.895     .  0  0 "[    .    1    .    2    .]" 1 
         18 1  7 GLU H    1  7 GLU HB2  2.269     .  3.412 2.724 2.544 3.608 0.196 13  0 "[    .    1    .    2    .]" 1 
         19 1 20 LEU HB2  1 20 LEU MD1  2.419     .  3.150 2.347 2.197 2.422     .  0  0 "[    .    1    .    2    .]" 1 
         20 1 75 ILE HB   1 75 ILE MD   2.518     .  3.311 2.409 2.258 3.219     .  0  0 "[    .    1    .    2    .]" 1 
         21 1  4 LYS HA   1  4 LYS HG2  3.108     .  4.315 3.297 2.347 3.918     .  0  0 "[    .    1    .    2    .]" 1 
         22 1 61 GLU HA   1 62 LYS QB   3.327     .  4.711 4.309 4.070 4.394     .  0  0 "[    .    1    .    2    .]" 1 
         23 1 66 PHE HA   1 66 PHE QE   4.462     .  6.951 5.631 5.579 5.668     .  0  0 "[    .    1    .    2    .]" 1 
         24 1 21 ASN HB3  1 21 ASN HD21 2.453     .  3.205 2.419 2.177 3.477 0.272 22  0 "[    .    1    .    2    .]" 1 
         25 1 85 LYS H    1 85 LYS HB3  2.582     .  3.416 3.705 3.580 3.854 0.438  1  0 "[    .    1    .    2    .]" 1 
         26 1 25 GLY H    1 45 TYR QB   2.991     .  4.109 3.524 2.150 3.967     .  0  0 "[    .    1    .    2    .]" 1 
         27 1 55 GLY HA2  1 66 PHE QE   3.989     .  5.978 3.721 3.127 4.120     .  0  0 "[    .    1    .    2    .]" 1 
         28 1 56 ILE HB   1 56 ILE MD   2.270     .  2.914 2.336 2.306 2.374     .  0  0 "[    .    1    .    2    .]" 1 
         29 1 14 ASN H    1 14 ASN HB3  2.676     .  3.571 3.600 3.538 3.686 0.115 21  0 "[    .    1    .    2    .]" 1 
         30 1 27 LEU H    1 27 LEU HB2  2.827     .  3.826 3.404 2.598 3.988 0.162 22  0 "[    .    1    .    2    .]" 1 
         31 1 35 GLN QB   1 37 LYS HG2  2.922     .  3.989 3.016 2.562 3.774     .  0  0 "[    .    1    .    2    .]" 1 
         32 1 79 ILE HB   1 79 ILE HG13 2.724     .  3.651 2.424 2.353 2.491     .  0  0 "[    .    1    .    2    .]" 1 
         33 1 40 SER HA   1 41 SER H    2.137     .  2.708 2.252 2.147 2.442     .  0  0 "[    .    1    .    2    .]" 1 
         34 1 47 ILE H    1 47 ILE HB   2.457     .  3.212 2.932 2.621 3.176     .  0  0 "[    .    1    .    2    .]" 1 
         35 1 41 SER HA   1 41 SER HB3  2.292     .  2.949 2.702 2.245 3.019 0.070 16  0 "[    .    1    .    2    .]" 1 
         36 1 91 ILE H    1 92 LYS H    3.310     .  4.680 4.071 3.833 4.300     .  0  0 "[    .    1    .    2    .]" 1 
         37 1 57 PHE QE   1 62 LYS QD   2.902     .  3.955 2.659 1.979 3.234     .  0  0 "[    .    1    .    2    .]" 1 
         38 1 30 SER H    1 30 SER HA   2.756     .  3.706 2.888 2.845 2.925     .  0  0 "[    .    1    .    2    .]" 1 
         39 1 26 LYS QB   1 27 LEU H    3.085     .  4.274 3.326 2.680 3.814     .  0  0 "[    .    1    .    2    .]" 1 
         40 1 72 VAL HA   1 75 ILE HG12 2.862     .  3.886 3.567 1.976 3.922 0.036  4  0 "[    .    1    .    2    .]" 1 
         41 1 26 LYS H    1 26 LYS QB   2.553     .  3.368 2.438 1.997 2.968     .  0  0 "[    .    1    .    2    .]" 1 
         42 1 31 MET H    1 31 MET HA   2.968     .  4.069 2.944 2.922 2.955     .  0  0 "[    .    1    .    2    .]" 1 
         43 1 87 MET HA   1 88 TYR H    4.650     .  7.353 3.598 3.555 3.645     .  0  0 "[    .    1    .    2    .]" 1 
         44 1 75 ILE HA   1 75 ILE MD   3.008     .  4.139 3.761 1.946 3.989     .  0  0 "[    .    1    .    2    .]" 1 
         45 1 65 THR HA   1 65 THR HB   2.671     .  3.563 3.029 3.022 3.036     .  0  0 "[    .    1    .    2    .]" 1 
         46 1 47 ILE HA   1 47 ILE HG13 2.807     .  3.792 3.163 2.616 3.933 0.141 11  0 "[    .    1    .    2    .]" 1 
         47 1 81 LYS HB3  1 81 LYS QG   1.874     .  2.313 2.299 2.122 2.374 0.061  1  0 "[    .    1    .    2    .]" 1 
         48 1  6 LEU QD   1  6 LEU HG   1.939     .  2.409 1.894 1.888 1.895     .  0  0 "[    .    1    .    2    .]" 1 
         49 1 92 LYS HA   1 92 LYS HB3  2.447     .  3.196 2.405 2.347 2.481     .  0  0 "[    .    1    .    2    .]" 1 
         50 1 61 GLU HA   1 62 LYS H    2.111     .  2.668 2.535 2.370 2.616     .  0  0 "[    .    1    .    2    .]" 1 
         51 1 44 GLY QA   1 45 TYR H    2.834     .  3.838 2.592 2.100 2.901     .  0  0 "[    .    1    .    2    .]" 1 
         52 1 33 GLY H    1 33 GLY HA2  2.619     .  3.477 2.306 2.278 2.338     .  0  0 "[    .    1    .    2    .]" 1 
         53 1 61 GLU H    1 62 LYS H    3.478     .  4.990 4.479 4.419 4.541     .  0  0 "[    .    1    .    2    .]" 1 
         54 1 67 ASN HA   1 67 ASN HD21 3.509     .  5.048 2.968 1.828 3.225 0.142  9  0 "[    .    1    .    2    .]" 1 
         55 1 92 LYS HB3  1 92 LYS HD2  2.170     .  2.759 2.856 2.554 3.372 0.613 19  4 "[   *.   -1    .  *+2    .]" 1 
         56 1 34 ASN HB2  1 34 ASN QD   4.065     .  6.130 3.025 2.149 3.306     .  0  0 "[    .    1    .    2    .]" 1 
         57 1 27 LEU HB2  1 40 SER HA   3.247     .  4.565 3.601 2.404 4.586 0.021  5  0 "[    .    1    .    2    .]" 1 
         58 1 75 ILE HA   1 75 ILE HB   2.974     .  4.079 2.985 2.968 3.010     .  0  0 "[    .    1    .    2    .]" 1 
         59 1 31 MET HB3  1 31 MET HG2  2.345     .  3.032 2.488 2.300 3.017     .  0  0 "[    .    1    .    2    .]" 1 
         60 1 37 LYS HA   1 37 LYS QD   3.795     .  5.595 3.591 2.271 4.419     .  0  0 "[    .    1    .    2    .]" 1 
         61 1 63 VAL HA   1 63 VAL HB   2.099     .  2.650 2.557 2.496 2.734 0.084  3  0 "[    .    1    .    2    .]" 1 
         62 1 77 ASN H    1 77 ASN QB   2.465     .  3.008 2.157 2.054 2.202     .  0  0 "[    .    1    .    2    .]" 1 
         63 1 68 GLU HA   1 68 GLU HB2  2.455     .  3.208 3.005 2.879 3.025     .  0  0 "[    .    1    .    2    .]" 1 
         64 1 58 VAL HA   1 58 VAL HB   2.913     .  3.974 2.520 2.478 3.012     .  0  0 "[    .    1    .    2    .]" 1 
         65 1 72 VAL HA   1 72 VAL MG2  2.469     .  3.231 3.187 3.171 3.197     .  0  0 "[    .    1    .    2    .]" 1 
         66 1 64 TYR QD   1 66 PHE HZ   3.697     .  5.405 4.285 3.442 4.568     .  0  0 "[    .    1    .    2    .]" 1 
         67 1 77 ASN QB   1 78 ASP H    2.435     .  2.949 2.207 1.996 2.686     .  0  0 "[    .    1    .    2    .]" 1 
         68 1 72 VAL H    1 72 VAL HB   2.765     .  3.720 3.589 3.552 3.626     .  0  0 "[    .    1    .    2    .]" 1 
         69 1 62 LYS HE2  1 62 LYS HG2  2.960     .  4.055 3.515 2.257 3.836     .  0  0 "[    .    1    .    2    .]" 1 
         70 1 37 LYS HA   1 37 LYS HB3  2.447     .  3.196 2.332 2.265 2.394     .  0  0 "[    .    1    .    2    .]" 1 
         71 1 82 LEU HB3  1 82 LEU HG   2.395     .  3.112 2.578 2.400 3.007     .  0  0 "[    .    1    .    2    .]" 1 
         72 1 53 ASN H    1 67 ASN HD21 4.839     .  7.766 3.982 3.378 4.768     .  0  0 "[    .    1    .    2    .]" 1 
         73 1 47 ILE MD   1 47 ILE HG12 2.069     .  2.604 2.113 2.092 2.122     .  0  0 "[    .    1    .    2    .]" 1 
         74 1 70 SER HA   1 70 SER HB3  2.417     .  3.147 2.917 2.438 3.027     .  0  0 "[    .    1    .    2    .]" 1 
         75 1 30 SER HA   1 30 SER QB   2.135     .  2.705 2.223 2.168 2.381     .  0  0 "[    .    1    .    2    .]" 1 
         76 1 52 LYS HB2  1 54 TRP HD1  3.303     .  4.667 3.757 2.869 4.471     .  0  0 "[    .    1    .    2    .]" 1 
         77 1 82 LEU H    1 82 LEU HG   2.896     .  3.944 3.714 2.149 4.101 0.157 22  0 "[    .    1    .    2    .]" 1 
         78 1 88 TYR QD   1 89 ILE MD   3.433     .  5.406 5.079 4.480 5.293     .  0  0 "[    .    1    .    2    .]" 1 
         79 1 48 SER HB3  1 49 TYR QD   3.948     .  5.896 4.271 2.107 5.389     .  0  0 "[    .    1    .    2    .]" 1 
         80 1 58 VAL HA   1 89 ILE MD   2.501     .  3.283 2.184 1.846 2.680     .  0  0 "[    .    1    .    2    .]" 1 
         81 1 75 ILE HA   1 75 ILE MG   2.257     .  2.894 2.222 2.137 2.472     .  0  0 "[    .    1    .    2    .]" 1 
         82 1 27 LEU HA   1 40 SER HB3  4.020     .  6.040 3.692 2.427 5.179     .  0  0 "[    .    1    .    2    .]" 1 
         83 1 28 SER HA   1 29 LEU QD   3.350     .  4.753 3.315 2.780 4.390     .  0  0 "[    .    1    .    2    .]" 1 
         84 1 62 LYS HA   1 62 LYS HG3  2.795     .  3.772 2.640 2.205 2.920     .  0  0 "[    .    1    .    2    .]" 1 
         85 1 79 ILE HA   1 79 ILE HB   2.747     .  3.690 2.992 2.973 3.016     .  0  0 "[    .    1    .    2    .]" 1 
         86 1 35 GLN QB   1 37 LYS QD   3.007     .  4.137 2.902 1.826 3.521 0.051 15  0 "[    .    1    .    2    .]" 1 
         87 1 45 TYR H    1 45 TYR QB   2.868     .  3.611 2.734 2.099 3.380     .  0  0 "[    .    1    .    2    .]" 1 
         88 1 24 LYS QE   1 49 TYR QD   2.995     .  4.116 3.291 2.061 4.124 0.008 22  0 "[    .    1    .    2    .]" 1 
         89 1 91 ILE HB   1 91 ILE QG   2.342     .  3.028 2.328 2.182 2.482     .  0  0 "[    .    1    .    2    .]" 1 
         90 1 24 LYS HD3  1 24 LYS QE   2.499     .  3.280 2.278 2.167 2.400     .  0  0 "[    .    1    .    2    .]" 1 
         91 1 83 ASN HA   1 83 ASN HB3  2.368     .  3.069 2.966 2.384 3.021     .  0  0 "[    .    1    .    2    .]" 1 
         92 1 57 PHE QE   1 92 LYS HA   3.616     .  5.250 5.025 4.709 5.262 0.012 24  0 "[    .    1    .    2    .]" 1 
         93 1 94 ILE HA   1 94 ILE QG   3.204     .  4.487 3.250 3.237 3.269     .  0  0 "[    .    1    .    2    .]" 1 
         94 1 26 LYS HG3  1 41 SER H    3.499     .  5.030 4.391 1.991 5.452 0.422  1  0 "[    .    1    .    2    .]" 1 
         95 1 56 ILE HA   1 66 PHE QE   4.490     .  7.010 5.425 5.083 5.943     .  0  0 "[    .    1    .    2    .]" 1 
         96 1 92 LYS HE2  1 92 LYS HG2  2.866     .  3.893 2.746 2.403 3.811     .  0  0 "[    .    1    .    2    .]" 1 
         97 1 62 LYS QD   1 62 LYS HG3  2.612     .  3.258 2.271 2.171 2.531     .  0  0 "[    .    1    .    2    .]" 1 
         98 1 63 VAL HA   1 63 VAL QG   2.582     .  3.069 2.218 2.107 2.278     .  0  0 "[    .    1    .    2    .]" 1 
         99 1 57 PHE QD   1 91 ILE HA   3.138     .  4.369 3.649 3.160 3.980     .  0  0 "[    .    1    .    2    .]" 1 
        100 1 91 ILE HA   1 91 ILE HB   2.681     .  3.580 3.022 2.994 3.034     .  0  0 "[    .    1    .    2    .]" 1 
        101 1 24 LYS HB3  1 45 TYR QB   4.445     .  5.863 4.532 3.371 5.602     .  0  0 "[    .    1    .    2    .]" 1 
        102 1 29 LEU HA   1 36 LEU QD   3.230     .  4.534 3.601 3.026 4.190     .  0  0 "[    .    1    .    2    .]" 1 
        103 1 53 ASN HA   1 53 ASN HB3  2.734     .  3.668 2.372 2.281 2.494     .  0  0 "[    .    1    .    2    .]" 1 
        104 1 75 ILE HA   1 75 ILE HG12 2.625     .  3.486 2.809 2.359 2.978     .  0  0 "[    .    1    .    2    .]" 1 
        105 1 75 ILE HB   1 75 ILE HG12 2.864     .  3.889 2.987 2.498 3.038     .  0  0 "[    .    1    .    2    .]" 1 
        106 1 20 LEU HB3  1 66 PHE QE   4.061     .  6.122 4.931 4.018 5.534     .  0  0 "[    .    1    .    2    .]" 1 
        107 1 32 ASN QB   1 33 GLY H    3.553     .  5.131 3.965 3.830 4.024     .  0  0 "[    .    1    .    2    .]" 1 
        108 1 29 LEU H    1 29 LEU HB2  2.582     .  3.415 2.485 2.253 3.040     .  0  0 "[    .    1    .    2    .]" 1 
        109 1 93 GLN HE21 1 93 GLN HG3  2.489     .  3.264 2.838 2.153 3.473 0.209  9  0 "[    .    1    .    2    .]" 1 
        110 1 20 LEU HA   1 20 LEU HB2  2.257     .  2.894 2.989 2.951 3.002 0.108  2  0 "[    .    1    .    2    .]" 1 
        111 1  5 ALA H    1  5 ALA HA   2.477     .  3.244 2.884 2.750 2.948     .  0  0 "[    .    1    .    2    .]" 1 
        112 1  7 GLU H    1  7 GLU HB3  3.196     .  4.473 3.522 2.782 3.638     .  0  0 "[    .    1    .    2    .]" 1 
        113 1 75 ILE HG13 1 75 ILE MG   2.568     .  3.393 3.140 2.426 3.217     .  0  0 "[    .    1    .    2    .]" 1 
        114 1 85 LYS HA   1 85 LYS QG   2.712     .  3.631 2.569 2.344 3.203     .  0  0 "[    .    1    .    2    .]" 1 
        115 1 19 LYS QB   1 19 LYS HG3  1.972     .  2.458 2.205 2.094 2.380     .  0  0 "[    .    1    .    2    .]" 1 
        116 1 17 ASN HD22 1 29 LEU H    2.993     .  4.113 3.235 2.118 4.220 0.107 24  0 "[    .    1    .    2    .]" 1 
        117 1 56 ILE HG12 1 66 PHE HZ   3.501     .  5.033 3.840 3.120 4.462     .  0  0 "[    .    1    .    2    .]" 1 
        118 1 45 TYR H    1 45 TYR QD   3.462     .  4.960 3.454 1.895 4.157 0.069  9  0 "[    .    1    .    2    .]" 1 
        119 1 54 TRP HA   1 54 TRP HD1  3.339     .  4.733 4.346 4.212 4.460     .  0  0 "[    .    1    .    2    .]" 1 
        120 1 47 ILE HA   1 47 ILE HG12 3.044     .  4.202 3.625 3.303 3.814     .  0  0 "[    .    1    .    2    .]" 1 
        121 1 47 ILE MG   1 49 TYR H    3.696     .  5.404 5.338 4.070 5.589 0.185 14  0 "[    .    1    .    2    .]" 1 
        122 1 20 LEU HG   1 66 PHE QE   3.780     .  5.567 4.390 3.981 5.155     .  0  0 "[    .    1    .    2    .]" 1 
        123 1 64 TYR H    1 64 TYR HB2  2.966     .  4.065 3.113 2.920 3.359     .  0  0 "[    .    1    .    2    .]" 1 
        124 1 57 PHE H    1 92 LYS H    4.876     .  7.848 5.547 5.233 5.804     .  0  0 "[    .    1    .    2    .]" 1 
        125 1 20 LEU HA   1 20 LEU MD1  2.918     .  3.982 3.807 3.742 3.899     .  0  0 "[    .    1    .    2    .]" 1 
        126 1  6 LEU QD   1 11 ASN H    3.903     .  5.807 4.343 2.891 5.779     .  0  0 "[    .    1    .    2    .]" 1 
        127 1 28 SER HA   1 29 LEU H    2.239     .  2.866 2.179 2.131 2.213     .  0  0 "[    .    1    .    2    .]" 1 
        128 1 22 LYS HA   1 22 LYS HG2  2.376     .  3.081 2.524 2.375 2.755     .  0  0 "[    .    1    .    2    .]" 1 
        129 1 62 LYS QD   1 62 LYS HG2  2.214     .  2.827 2.287 2.146 2.399     .  0  0 "[    .    1    .    2    .]" 1 
        130 1 35 GLN QB   1 37 LYS HG3  2.974     .  4.080 3.448 2.791 3.986     .  0  0 "[    .    1    .    2    .]" 1 
        131 1 29 LEU QD   1 37 LYS HB2  4.968     .  8.053 5.773 4.917 6.610     .  0  0 "[    .    1    .    2    .]" 1 
        132 1 16 VAL HA   1 19 LYS QB   2.436     .  3.178 2.414 2.016 3.071     .  0  0 "[    .    1    .    2    .]" 1 
        133 1 57 PHE HZ   1 92 LYS HE2  3.523     .  5.074 3.870 2.436 5.054     .  0  0 "[    .    1    .    2    .]" 1 
        134 1 27 LEU HA   1 28 SER H    2.595     .  3.437 2.178 2.116 2.430     .  0  0 "[    .    1    .    2    .]" 1 
        135 1 71 THR HA   1 71 THR HB   2.370     .  3.072 2.344 2.216 2.494     .  0  0 "[    .    1    .    2    .]" 1 
        136 1 61 GLU HA   1 61 GLU HG3  3.091     .  4.286 2.788 2.554 3.430     .  0  0 "[    .    1    .    2    .]" 1 
        137 1 25 GLY H    1 45 TYR QD   4.791     .  7.660 5.049 2.097 5.833     .  0  0 "[    .    1    .    2    .]" 1 
        138 1 78 ASP HB3  1 79 ILE HG12 3.077     .  4.261 4.381 3.923 4.946 0.685 10  4 "[    .    +- * .    2 *  .]" 1 
        139 1 46 GLY HA2  1 47 ILE H    2.574     .  3.402 2.284 2.114 2.805     .  0  0 "[    .    1    .    2    .]" 1 
        140 1 55 GLY HA2  1 56 ILE H    2.499     .  3.279 2.213 2.151 2.277     .  0  0 "[    .    1    .    2    .]" 1 
        141 1 89 ILE MD   1 89 ILE HG12 2.186     .  2.783 2.111 2.104 2.117     .  0  0 "[    .    1    .    2    .]" 1 
        142 1 75 ILE HA   1 75 ILE HG13 2.736     .  3.672 3.357 2.925 3.694 0.022 25  0 "[    .    1    .    2    .]" 1 
        143 1 47 ILE HA   1 47 ILE MG   2.303     .  2.966 2.205 2.152 2.315     .  0  0 "[    .    1    .    2    .]" 1 
        144 1 89 ILE HB   1 89 ILE MG   2.030     .  2.545 2.126 2.121 2.130     .  0  0 "[    .    1    .    2    .]" 1 
        145 1 44 GLY H    1 44 GLY QA   2.278     .  2.842 2.406 2.210 2.496     .  0  0 "[    .    1    .    2    .]" 1 
        146 1 88 TYR HA   1 88 TYR HB3  2.904     .  3.958 3.018 2.999 3.031     .  0  0 "[    .    1    .    2    .]" 1 
        147 1 82 LEU QD   1 83 ASN H    3.366     .  4.782 4.033 3.898 4.231     .  0  0 "[    .    1    .    2    .]" 1 
        148 1 72 VAL HB   1 72 VAL MG1  2.186     .  2.783 2.124 2.117 2.135     .  0  0 "[    .    1    .    2    .]" 1 
        149 1 17 ASN HD22 1 29 LEU HB3  3.389     .  4.825 4.457 2.757 4.986 0.161 13  0 "[    .    1    .    2    .]" 1 
        150 1 20 LEU HA   1 66 PHE QE   3.912     .  5.825 5.431 4.718 5.915 0.090  5  0 "[    .    1    .    2    .]" 1 
        151 1 16 VAL HB   1 16 VAL MG2  2.189     .  2.788 2.125 2.118 2.128     .  0  0 "[    .    1    .    2    .]" 1 
        152 1 66 PHE QD   1 75 ILE MD   2.312     .  2.980 2.341 1.674 3.029 0.049 22  0 "[    .    1    .    2    .]" 1 
        153 1 52 LYS HB3  1 52 LYS HG3  2.456     .  3.210 2.882 2.446 3.014     .  0  0 "[    .    1    .    2    .]" 1 
        154 1 17 ASN HA   1 17 ASN HD21 2.913     .  3.974 2.318 1.861 4.321 0.347 11  0 "[    .    1    .    2    .]" 1 
        155 1 79 ILE HB   1 79 ILE HG12 2.845     .  3.857 2.538 2.385 3.001     .  0  0 "[    .    1    .    2    .]" 1 
        156 1 13 ILE HB   1 14 ASN H    2.593     .  3.434 2.405 2.031 2.857     .  0  0 "[    .    1    .    2    .]" 1 
        157 1 24 LYS HB2  1 25 GLY H    2.428     .  3.165 2.251 1.759 2.712     .  0  0 "[    .    1    .    2    .]" 1 
        158 1 17 ASN HD21 1 29 LEU HB3  3.726     .  5.461 4.080 2.320 5.457     .  0  0 "[    .    1    .    2    .]" 1 
        159 1 58 VAL H    1 59 ASN HD22 3.627     .  5.271 5.386 5.317 5.445 0.174 17  0 "[    .    1    .    2    .]" 1 
        160 1 24 LYS HA   1 24 LYS HB2  2.558     .  3.376 3.005 2.893 3.035     .  0  0 "[    .    1    .    2    .]" 1 
        161 1 64 TYR QE   1 75 ILE MG   2.358     .  3.053 1.847 1.754 2.120     .  0  0 "[    .    1    .    2    .]" 1 
        162 1 45 TYR HA   1 46 GLY HA2  3.301     .  4.663 4.340 4.089 4.612     .  0  0 "[    .    1    .    2    .]" 1 
        163 1 40 SER HB2  1 41 SER H    2.828     .  3.828 3.319 2.255 3.973 0.145 24  0 "[    .    1    .    2    .]" 1 
        164 1 38 ALA HA   1 39 THR H    2.151     .  2.729 2.247 2.155 2.387     .  0  0 "[    .    1    .    2    .]" 1 
        165 1 17 ASN HB3  1 17 ASN HD21 2.628     .  3.491 3.273 2.197 3.531 0.040 14  0 "[    .    1    .    2    .]" 1 
        166 1 28 SER HA   1 28 SER HB3  2.413     .  3.141 2.459 2.345 2.574     .  0  0 "[    .    1    .    2    .]" 1 
        167 1 28 SER H    1 40 SER HA   3.200     .  4.480 3.517 3.074 3.927     .  0  0 "[    .    1    .    2    .]" 1 
        168 1 54 TRP HB3  1 54 TRP HE3  3.295     .  4.652 3.971 3.843 4.046     .  0  0 "[    .    1    .    2    .]" 1 
        169 1 91 ILE MD   1 91 ILE QG   1.996     .  2.494 1.886 1.880 1.889     .  0  0 "[    .    1    .    2    .]" 1 
        170 1  6 LEU HA   1  6 LEU HG   2.828     .  3.828 3.062 2.457 3.262     .  0  0 "[    .    1    .    2    .]" 1 
        171 1 19 LYS H    1 19 LYS HG3  2.540     .  3.846 4.076 3.799 4.250 0.404  9  0 "[    .    1    .    2    .]" 1 
        172 1 79 ILE HA   1 82 LEU HB2  2.960     .  4.055 3.375 2.335 4.169 0.114  2  0 "[    .    1    .    2    .]" 1 
        173 1 93 GLN HA   1 94 ILE H    2.316     .  2.986 2.265 2.170 2.409     .  0  0 "[    .    1    .    2    .]" 1 
        174 1 26 LYS QB   1 26 LYS HG2  2.542     .  3.350 2.325 2.123 2.481     .  0  0 "[    .    1    .    2    .]" 1 
        175 1 92 LYS H    1 92 LYS HA   2.747     .  3.690 2.845 2.806 2.903     .  0  0 "[    .    1    .    2    .]" 1 
        176 1 24 LYS HB3  1 25 GLY H    2.419     .  3.150 2.169 1.719 3.287 0.137 22  0 "[    .    1    .    2    .]" 1 
        177 1 85 LYS HA   1 86 GLY H    2.213     .  2.825 2.671 2.507 2.833 0.008  1  0 "[    .    1    .    2    .]" 1 
        178 1  6 LEU HA   1  6 LEU HB3  2.499     .  3.279 2.468 2.421 2.537     .  0  0 "[    .    1    .    2    .]" 1 
        179 1 55 GLY HA3  1 57 PHE QE   2.947     .  4.033 3.381 3.276 3.464     .  0  0 "[    .    1    .    2    .]" 1 
        180 1 94 ILE HB   1 94 ILE MG   1.946     .  2.419 2.133 2.131 2.135     .  0  0 "[    .    1    .    2    .]" 1 
        181 1 24 LYS QE   1 24 LYS QG   2.677     .  3.573 2.281 2.113 2.404     .  0  0 "[    .    1    .    2    .]" 1 
        182 1 49 TYR HB3  1 49 TYR QD   2.645     .  3.519 2.470 2.297 2.753     .  0  0 "[    .    1    .    2    .]" 1 
        183 1 43 ALA H    1 43 ALA HA   2.511     .  3.299 2.844 2.784 2.932     .  0  0 "[    .    1    .    2    .]" 1 
        184 1 37 LYS HB2  1 38 ALA HA   3.329     .  4.714 4.334 4.235 4.445     .  0  0 "[    .    1    .    2    .]" 1 
        185 1 54 TRP HE3  1 56 ILE HA   3.175     .  4.435 4.223 3.874 4.503 0.068 16  0 "[    .    1    .    2    .]" 1 
        186 1 57 PHE QE   1 62 LYS HA   2.975     .  4.081 3.231 3.037 3.470     .  0  0 "[    .    1    .    2    .]" 1 
        187 1 57 PHE HZ   1 62 LYS HE3  3.510     .  5.050 4.308 2.310 5.134 0.084 13  0 "[    .    1    .    2    .]" 1 
        188 1 88 TYR HA   1 89 ILE MD   4.774     .  7.622 4.092 3.271 4.614     .  0  0 "[    .    1    .    2    .]" 1 
        189 1 79 ILE HG12 1 79 ILE MG   2.888     .  3.931 3.042 2.392 3.205     .  0  0 "[    .    1    .    2    .]" 1 
        190 1 92 LYS HE3  1 92 LYS HG2  2.746     .  3.689 3.045 2.526 3.287     .  0  0 "[    .    1    .    2    .]" 1 
        191 1 40 SER HA   1 40 SER HB3  2.636     .  3.504 2.609 2.326 3.027     .  0  0 "[    .    1    .    2    .]" 1 
        192 1 29 LEU HA   1 29 LEU HB2  2.759     .  3.710 2.993 2.920 3.017     .  0  0 "[    .    1    .    2    .]" 1 
        193 1 66 PHE HB3  1 66 PHE QD   2.640     .  3.511 2.444 2.204 2.690     .  0  0 "[    .    1    .    2    .]" 1 
        194 1 84 ILE HA   1 85 LYS QG   3.337     .  4.729 3.538 3.312 3.852     .  0  0 "[    .    1    .    2    .]" 1 
        195 1 56 ILE HG13 1 66 PHE HZ   4.018     .  6.036 3.234 2.457 3.778     .  0  0 "[    .    1    .    2    .]" 1 
        196 1 39 THR HA   1 39 THR HB   2.354     .  3.046 2.623 2.535 2.959     .  0  0 "[    .    1    .    2    .]" 1 
        197 1 46 GLY HA2  1 47 ILE HG12 3.625     .  5.768 5.124 3.687 5.992 0.224 25  0 "[    .    1    .    2    .]" 1 
        198 1 53 ASN H    1 53 ASN HB3  2.700     .  3.611 3.422 3.048 3.735 0.124  4  0 "[    .    1    .    2    .]" 1 
        199 1 56 ILE MD   1 66 PHE HZ   3.075     .  4.257 2.195 1.887 2.651 0.006 16  0 "[    .    1    .    2    .]" 1 
        200 1 16 VAL HA   1 19 LYS HG3  2.739     .  3.677 3.911 3.244 4.632 0.955 15  5 "[  *-.    *    +    2    *]" 1 
        201 1 92 LYS HB2  1 93 GLN H    2.599     .  3.443 2.396 1.974 2.791     .  0  0 "[    .    1    .    2    .]" 1 
        202 1 20 LEU MD2  1 66 PHE QE   2.950     .  4.038 2.330 1.833 3.203 0.029 10  0 "[    .    1    .    2    .]" 1 
        203 1 52 LYS H    1 67 ASN HD22 3.137     .  4.367 3.229 2.564 4.259     .  0  0 "[    .    1    .    2    .]" 1 
        204 1 16 VAL HA   1 20 LEU MD1  4.634     .  7.318 4.511 3.995 5.535     .  0  0 "[    .    1    .    2    .]" 1 
        205 1 79 ILE HA   1 79 ILE HG13 2.469     .  3.231 3.457 2.923 3.601 0.370  2  0 "[    .    1    .    2    .]" 1 
        206 1 14 ASN HB3  1 14 ASN HD22 2.926     .  3.996 4.020 3.781 4.090 0.094  3  0 "[    .    1    .    2    .]" 1 
        207 1 74 ASN HB2  1 75 ILE HG12 3.894     .  5.789 3.797 3.425 4.468     .  0  0 "[    .    1    .    2    .]" 1 
        208 1 18 ASP HB3  1 19 LYS H    2.687     .  3.589 3.108 2.587 3.502     .  0  0 "[    .    1    .    2    .]" 1 
        209 1 58 VAL H    1 58 VAL HA   2.483     .  3.254 2.950 2.939 2.965     .  0  0 "[    .    1    .    2    .]" 1 
        210 1 75 ILE H    1 75 ILE MG   2.996     .  4.118 3.714 3.670 3.740     .  0  0 "[    .    1    .    2    .]" 1 
        211 1 53 ASN HA   1 53 ASN HB2  2.564     .  3.386 2.725 2.481 3.021     .  0  0 "[    .    1    .    2    .]" 1 
        212 1 67 ASN HD22 1 68 GLU H    3.975     .  5.950 4.150 3.389 5.127     .  0  0 "[    .    1    .    2    .]" 1 
        213 1 53 ASN H    1 67 ASN HD22 4.458     .  6.942 3.914 3.131 4.758     .  0  0 "[    .    1    .    2    .]" 1 
        214 1 12 SER HA   1 12 SER QB   2.315     .  2.985 2.323 2.172 2.399     .  0  0 "[    .    1    .    2    .]" 1 
        215 1 79 ILE MD   1 79 ILE HG13 1.764     .  2.153 2.109 2.103 2.115     .  0  0 "[    .    1    .    2    .]" 1 
        216 1 84 ILE HB   1 84 ILE MG   2.031     .  2.546 2.132 2.127 2.138     .  0  0 "[    .    1    .    2    .]" 1 
        217 1 49 TYR HB3  1 49 TYR QE   3.486     .  5.005 4.438 4.397 4.501     .  0  0 "[    .    1    .    2    .]" 1 
        218 1 54 TRP HB3  1 54 TRP HD1  2.957     .  4.050 2.796 2.715 2.931     .  0  0 "[    .    1    .    2    .]" 1 
        219 1 75 ILE HB   1 76 SER H    2.591     .  3.430 2.386 2.112 2.588     .  0  0 "[    .    1    .    2    .]" 1 
        220 1 45 TYR QE   1 47 ILE HA   4.772     .  7.618 4.439 2.753 7.021     .  0  0 "[    .    1    .    2    .]" 1 
        221 1 35 GLN QB   1 35 GLN HG3  2.028     .  2.542 2.329 2.238 2.372     .  0  0 "[    .    1    .    2    .]" 1 
        222 1 45 TYR QE   1 47 ILE HG12 3.830     .  6.164 5.248 4.066 6.342 0.178 14  0 "[    .    1    .    2    .]" 1 
        223 1 27 LEU HA   1 40 SER H    3.356     .  4.764 4.595 4.362 4.827 0.063  8  0 "[    .    1    .    2    .]" 1 
        224 1 24 LYS QG   1 25 GLY H    3.039     .  4.193 3.811 3.597 3.959     .  0  0 "[    .    1    .    2    .]" 1 
        225 1 93 GLN HA   1 93 GLN HB3  2.618     .  3.475 2.408 2.264 2.543     .  0  0 "[    .    1    .    2    .]" 1 
        226 1 66 PHE HB3  1 75 ILE MD   3.008     .  4.139 2.159 1.799 3.243 0.078 18  0 "[    .    1    .    2    .]" 1 
        227 1 67 ASN H    1 67 ASN HB3  2.465     .  3.225 3.048 2.512 3.627 0.402  5  0 "[    .    1    .    2    .]" 1 
        228 1 75 ILE MD   1 75 ILE HG12 2.198     .  2.802 2.095 2.077 2.115     .  0  0 "[    .    1    .    2    .]" 1 
        229 1 19 LYS HA   1 19 LYS QB   2.312     .  2.980 2.369 2.210 2.522     .  0  0 "[    .    1    .    2    .]" 1 
        230 1 32 ASN H    1 32 ASN QB   2.478     .  3.245 2.699 2.368 2.897     .  0  0 "[    .    1    .    2    .]" 1 
        231 1 18 ASP HB2  1 19 LYS H    2.671     .  3.563 3.201 2.862 3.629 0.066 10  0 "[    .    1    .    2    .]" 1 
        232 1  8 GLU HA   1  8 GLU HB3  2.430     .  3.168 2.438 2.373 2.503     .  0  0 "[    .    1    .    2    .]" 1 
        233 1 56 ILE HA   1 57 PHE QE   3.509     .  5.048 3.851 3.764 3.989     .  0  0 "[    .    1    .    2    .]" 1 
        234 1 92 LYS HB2  1 92 LYS HG2  2.587     .  3.424 2.994 2.978 3.005     .  0  0 "[    .    1    .    2    .]" 1 
        235 1 31 MET HA   1 31 MET HG3  3.220     .  4.516 3.154 2.570 3.946     .  0  0 "[    .    1    .    2    .]" 1 
        236 1 84 ILE MD   1 84 ILE QG   1.776     .  2.170 1.884 1.870 1.889     .  0  0 "[    .    1    .    2    .]" 1 
        237 1 37 LYS QD   1 37 LYS HG2  1.907     .  2.362 2.183 2.150 2.366 0.004 23  0 "[    .    1    .    2    .]" 1 
        238 1 27 LEU QD   1 40 SER HB2  3.317     .  4.692 3.227 1.966 4.288     .  0  0 "[    .    1    .    2    .]" 1 
        239 1 70 SER HA   1 70 SER HB2  2.501     .  3.283 2.466 2.272 3.028     .  0  0 "[    .    1    .    2    .]" 1 
        240 1 25 GLY HA2  1 26 LYS H    2.524     .  3.320 2.365 2.128 3.038     .  0  0 "[    .    1    .    2    .]" 1 
        241 1 14 ASN HA   1 14 ASN HB3  2.598     .  3.442 2.431 2.345 2.505     .  0  0 "[    .    1    .    2    .]" 1 
        242 1 20 LEU HA   1 20 LEU HB3  2.559     .  3.378 2.531 2.390 2.644     .  0  0 "[    .    1    .    2    .]" 1 
        243 1 89 ILE HB   1 89 ILE HG12 2.541     .  3.348 2.474 2.432 2.545     .  0  0 "[    .    1    .    2    .]" 1 
        244 1 38 ALA H    1 38 ALA MB   2.236     .  2.861 2.804 2.571 2.878 0.017 13  0 "[    .    1    .    2    .]" 1 
        245 1 79 ILE HA   1 79 ILE MD   3.015     .  4.152 2.334 1.904 3.785     .  0  0 "[    .    1    .    2    .]" 1 
        246 1 27 LEU HB2  1 27 LEU HG   2.396     .  3.114 2.885 2.449 3.000     .  0  0 "[    .    1    .    2    .]" 1 
        247 1 72 VAL HB   1 72 VAL MG2  2.325     .  3.001 2.127 2.117 2.136     .  0  0 "[    .    1    .    2    .]" 1 
        248 1 31 MET HA   1 31 MET HB3  2.464     .  3.223 2.415 2.301 2.477     .  0  0 "[    .    1    .    2    .]" 1 
        249 1 13 ILE QG   1 13 ILE MG   2.434     .  3.174 2.325 2.076 2.565     .  0  0 "[    .    1    .    2    .]" 1 
        250 1 77 ASN QB   1 77 ASN HD21 2.438     .  3.181 2.189 2.132 2.791     .  0  0 "[    .    1    .    2    .]" 1 
        251 1 27 LEU HA   1 27 LEU HB3  2.805     .  3.789 2.920 2.481 3.020     .  0  0 "[    .    1    .    2    .]" 1 
        252 1 49 TYR HB2  1 49 TYR QD   2.831     .  3.833 2.374 2.269 2.628     .  0  0 "[    .    1    .    2    .]" 1 
        253 1 20 LEU HB3  1 20 LEU MD1  2.496     .  3.275 2.368 2.289 2.624     .  0  0 "[    .    1    .    2    .]" 1 
        254 1 68 GLU H    1 72 VAL MG1  4.041     .  6.082 5.463 3.871 6.212 0.130 18  0 "[    .    1    .    2    .]" 1 
        255 1 68 GLU H    1 68 GLU HA   2.794     .  3.770 2.816 2.756 2.903     .  0  0 "[    .    1    .    2    .]" 1 
        256 1 26 LYS QD   1 27 LEU H    3.797     .  5.599 5.134 4.415 5.452     .  0  0 "[    .    1    .    2    .]" 1 
        257 1 37 LYS HB3  1 38 ALA H    2.412     .  3.139 3.010 2.800 3.270 0.131 16  0 "[    .    1    .    2    .]" 1 
        258 1 85 LYS HD3  1 85 LYS QG   2.035     .  2.553 2.306 2.171 2.454     .  0  0 "[    .    1    .    2    .]" 1 
        259 1 17 ASN HD21 1 29 LEU HB2  3.379     .  4.807 2.931 1.974 4.549     .  0  0 "[    .    1    .    2    .]" 1 
        260 1 52 LYS HB3  1 67 ASN HD21 5.062     .  8.265 5.670 4.756 6.421     .  0  0 "[    .    1    .    2    .]" 1 
        261 1 27 LEU QD   1 40 SER HB3  3.185     .  4.453 3.065 1.907 4.360 0.010 16  0 "[    .    1    .    2    .]" 1 
        262 1 22 LYS H    1 22 LYS HG3  2.640     .  3.511 2.961 2.422 3.399     .  0  0 "[    .    1    .    2    .]" 1 
        263 1 88 TYR QD   1 90 GLU QG   3.234     .  4.542 2.540 1.903 3.217 0.023  4  0 "[    .    1    .    2    .]" 1 
        264 1 55 GLY HA3  1 57 PHE QD   3.482     .  4.998 4.786 4.692 4.844     .  0  0 "[    .    1    .    2    .]" 1 
        265 1 47 ILE H    1 47 ILE MD   2.315     .  2.985 2.145 1.673 3.074 0.089  5  0 "[    .    1    .    2    .]" 1 
        266 1 56 ILE HG13 1 64 TYR HB2  3.899     .  5.799 4.308 3.665 5.147     .  0  0 "[    .    1    .    2    .]" 1 
        267 1 67 ASN H    1 67 ASN HD21 3.671     .  5.356 4.908 4.438 5.219     .  0  0 "[    .    1    .    2    .]" 1 
        268 1 59 ASN H    1 88 TYR H    4.140     .  6.282 2.158 1.913 2.672 0.085  2  0 "[    .    1    .    2    .]" 1 
        269 1 57 PHE H    1 57 PHE HB2  2.949     .  4.036 2.696 2.629 2.744     .  0  0 "[    .    1    .    2    .]" 1 
        270 1 54 TRP HE3  1 93 GLN HA   4.175     .  6.354 4.373 4.117 4.753     .  0  0 "[    .    1    .    2    .]" 1 
        271 1 22 LYS HE3  1 22 LYS HG2  2.510     .  3.297 2.873 2.452 3.501 0.204  5  0 "[    .    1    .    2    .]" 1 
        272 1 13 ILE HA   1 13 ILE MD   2.376     .  3.082 2.610 2.049 3.579 0.497 18  0 "[    .    1    .    2    .]" 1 
        273 1 63 VAL HB   1 63 VAL QG   1.993     .  2.489 1.891 1.888 1.895     .  0  0 "[    .    1    .    2    .]" 1 
        274 1 63 VAL HB   1 64 TYR H    3.042     .  4.199 4.119 3.732 4.224 0.025 19  0 "[    .    1    .    2    .]" 1 
        275 1 31 MET H    1 31 MET HG3  2.343     .  3.029 2.934 2.474 3.947 0.918 25  3 "[  * .    1    .   -2    +]" 1 
        276 1 75 ILE MG   1 78 ASP HB2  3.939     .  5.878 3.686 3.216 4.518     .  0  0 "[    .    1    .    2    .]" 1 
        277 1 22 LYS HB2  1 22 LYS HE3  2.485     .  3.257 3.238 1.945 4.153 0.896  6  6 "[*   .+   1* * .    2  - *]" 1 
        278 1 28 SER H    1 28 SER HB2  2.560     .  3.379 2.656 2.376 3.797 0.418 20  0 "[    .    1    .    2    .]" 1 
        279 1 27 LEU HB3  1 27 LEU QD   2.662     .  3.152 2.201 2.091 2.489     .  0  0 "[    .    1    .    2    .]" 1 
        280 1  7 GLU H    1  7 GLU HG2  2.332     .  3.012 2.960 1.784 3.226 0.214 16  0 "[    .    1    .    2    .]" 1 
        281 1 58 VAL H    1 63 VAL H    3.061     .  4.232 4.120 3.958 4.278 0.046  9  0 "[    .    1    .    2    .]" 1 
        282 1 75 ILE H    1 75 ILE MD   2.811     .  3.799 3.444 3.265 3.611     .  0  0 "[    .    1    .    2    .]" 1 
        283 1 48 SER HA   1 49 TYR QE   3.925     .  5.851 5.799 4.082 6.000 0.149 13  0 "[    .    1    .    2    .]" 1 
        284 1 55 GLY HA3  1 56 ILE H    2.458     .  3.213 2.994 2.853 3.111     .  0  0 "[    .    1    .    2    .]" 1 
        285 1 75 ILE HB   1 75 ILE MG   2.316     .  2.987 2.125 2.108 2.132     .  0  0 "[    .    1    .    2    .]" 1 
        286 1 15 SER HA   1 18 ASP HB3  3.748     .  5.504 3.932 3.460 4.418     .  0  0 "[    .    1    .    2    .]" 1 
        287 1 21 ASN H    1 22 LYS HG3  3.224     .  4.523 3.711 2.892 4.376     .  0  0 "[    .    1    .    2    .]" 1 
        288 1 27 LEU MD1  1 27 LEU MD2  3.009     .  4.140 2.091 2.076 2.101     .  0  0 "[    .    1    .    2    .]" 1 
        289 1 85 LYS HB3  1 86 GLY H    2.651     .  3.530 1.989 1.733 2.235 0.039  9  0 "[    .    1    .    2    .]" 1 
        290 1 90 GLU HA   1 90 GLU QG   2.965     .  4.064 2.578 2.246 2.877     .  0  0 "[    .    1    .    2    .]" 1 
        291 1 51 ASP HA   1 67 ASN HD21 3.941     .  5.883 3.931 2.352 4.792     .  0  0 "[    .    1    .    2    .]" 1 
        292 1 20 LEU MD1  1 20 LEU HG   2.048     .  2.572 2.126 2.122 2.132     .  0  0 "[    .    1    .    2    .]" 1 
        293 1 74 ASN HA   1 74 ASN HD22 3.931     .  5.863 4.611 4.287 4.798     .  0  0 "[    .    1    .    2    .]" 1 
        294 1 20 LEU HB2  1 66 PHE HZ   3.996     .  5.992 5.960 5.624 6.091 0.099 22  0 "[    .    1    .    2    .]" 1 
        295 1 20 LEU MD2  1 66 PHE HZ   2.855     .  3.874 2.561 1.982 3.896 0.022 24  0 "[    .    1    .    2    .]" 1 
        296 1 36 LEU H    1 36 LEU HB2  2.735     .  3.670 2.889 2.601 3.182     .  0  0 "[    .    1    .    2    .]" 1 
        297 1 29 LEU HB3  1 38 ALA HA   3.598     .  5.216 4.869 4.053 5.287 0.071  7  0 "[    .    1    .    2    .]" 1 
        298 1 51 ASP HB2  1 52 LYS H    3.448     .  4.934 4.190 3.154 4.502     .  0  0 "[    .    1    .    2    .]" 1 
        299 1 67 ASN HA   1 69 LYS H    3.815     .  5.635 4.294 3.883 4.770     .  0  0 "[    .    1    .    2    .]" 1 
        300 1 57 PHE QD   1 62 LYS HA   2.729     .  3.660 1.894 1.770 2.089 0.028  6  0 "[    .    1    .    2    .]" 1 
        301 1 56 ILE MD   1 56 ILE HG12 2.342     .  3.028 2.111 2.105 2.119     .  0  0 "[    .    1    .    2    .]" 1 
        302 1 66 PHE HA   1 66 PHE HB2  2.878     .  3.913 2.528 2.444 2.697     .  0  0 "[    .    1    .    2    .]" 1 
        303 1 26 LYS HA   1 26 LYS QB   2.613     .  3.467 2.320 2.149 2.542     .  0  0 "[    .    1    .    2    .]" 1 
        304 1 16 VAL HA   1 16 VAL MG1  2.450     .  3.200 2.407 2.290 2.477     .  0  0 "[    .    1    .    2    .]" 1 
        305 1 47 ILE MG   1 48 SER H    2.745     .  3.687 3.422 2.921 3.842 0.155 25  0 "[    .    1    .    2    .]" 1 
        306 1 57 PHE HA   1 63 VAL QG   3.188     .  4.459 2.641 2.374 3.031     .  0  0 "[    .    1    .    2    .]" 1 
        307 1 85 LYS HA   1 85 LYS HB2  2.615     .  3.470 3.024 3.002 3.030     .  0  0 "[    .    1    .    2    .]" 1 
        308 1 29 LEU HA   1 29 LEU QD   2.779     .  2.815 2.347 1.992 2.772     .  0  0 "[    .    1    .    2    .]" 1 
        309 1 56 ILE HB   1 64 TYR HB3  2.788     .  3.759 2.368 1.929 2.967     .  0  0 "[    .    1    .    2    .]" 1 
        310 1 42 ASN HA   1 44 GLY H    3.150     .  4.390 3.367 2.743 4.402 0.012 16  0 "[    .    1    .    2    .]" 1 
        311 1 79 ILE H    1 79 ILE HA   2.564     .  3.386 2.763 2.709 2.838     .  0  0 "[    .    1    .    2    .]" 1 
        312 1 17 ASN HD22 1 29 LEU HB2  3.104     .  4.308 3.073 1.967 4.797 0.489 24  0 "[    .    1    .    2    .]" 1 
        313 1 53 ASN HB2  1 54 TRP H    2.945     .  4.029 3.644 3.129 4.267 0.238 22  0 "[    .    1    .    2    .]" 1 
        314 1 54 TRP HB2  1 92 LYS HA   3.262     .  4.592 4.178 3.825 4.558     .  0  0 "[    .    1    .    2    .]" 1 
        315 1 29 LEU QD   1 29 LEU HG   2.076     .  2.615 1.888 1.871 1.893     .  0  0 "[    .    1    .    2    .]" 1 
        316 1 14 ASN HB2  1 15 SER HA   3.043     .  4.200 4.134 3.921 4.307 0.107 14  0 "[    .    1    .    2    .]" 1 
        317 1 44 GLY H    1 45 TYR H    2.900     .  3.951 2.552 1.864 3.927     .  0  0 "[    .    1    .    2    .]" 1 
        318 1 72 VAL HA   1 72 VAL HB   2.359     .  3.055 2.367 2.316 2.425     .  0  0 "[    .    1    .    2    .]" 1 
        319 1 92 LYS HA   1 92 LYS HB2  2.431     .  3.170 2.489 2.431 2.544     .  0  0 "[    .    1    .    2    .]" 1 
        320 1 61 GLU HA   1 61 GLU HG2  2.350     .  3.040 2.722 2.228 3.694 0.654 18  5 "[    .*   -    . *+ 2    *]" 1 
        321 1 92 LYS HB3  1 92 LYS HE2  3.628     .  5.273 4.377 4.111 4.755     .  0  0 "[    .    1    .    2    .]" 1 
        322 1 71 THR H    1 71 THR HA   2.189     .  2.788 2.264 2.163 2.912 0.124 18  0 "[    .    1    .    2    .]" 1 
        323 1 67 ASN HA   1 67 ASN HD22 3.766     .  5.539 3.831 3.311 4.021     .  0  0 "[    .    1    .    2    .]" 1 
        324 1 30 SER HA   1 31 MET H    2.245     .  2.875 2.318 2.201 2.428     .  0  0 "[    .    1    .    2    .]" 1 
        325 1 82 LEU HB2  1 82 LEU HG   2.245     .  2.875 2.360 2.315 2.417     .  0  0 "[    .    1    .    2    .]" 1 
        326 1 25 GLY HA3  1 45 TYR H    3.706     .  5.423 3.771 2.595 5.765 0.342 19  0 "[    .    1    .    2    .]" 1 
        327 1 79 ILE HG13 1 79 ILE MG   2.365     .  3.064 2.525 2.250 3.200 0.136 22  0 "[    .    1    .    2    .]" 1 
        328 1 56 ILE HB   1 66 PHE HZ   3.793     .  5.591 5.203 4.556 5.666 0.075 11  0 "[    .    1    .    2    .]" 1 
        329 1 50 GLU H    1 50 GLU HB2  2.392     .  3.107 3.046 2.455 3.966 0.859 16  2 "[    .    1    .+   2    -]" 1 
        330 1 40 SER HB3  1 41 SER H    2.820     .  3.814 3.603 2.629 3.886 0.072  9  0 "[    .    1    .    2    .]" 1 
        331 1 64 TYR QD   1 79 ILE HG13 2.805     .  3.788 3.151 2.740 3.615     .  0  0 "[    .    1    .    2    .]" 1 
        332 1 64 TYR H    1 64 TYR HA   2.724     .  3.652 2.873 2.830 2.897     .  0  0 "[    .    1    .    2    .]" 1 
        333 1 88 TYR HB3  1 88 TYR QD   2.545     .  3.355 2.434 2.339 2.534     .  0  0 "[    .    1    .    2    .]" 1 
        334 1 62 LYS QB   1 62 LYS HG3  2.667     .  3.553 2.424 2.366 2.524     .  0  0 "[    .    1    .    2    .]" 1 
        335 1 41 SER HA   1 42 ASN H    2.228     .  2.849 2.373 2.197 2.524     .  0  0 "[    .    1    .    2    .]" 1 
        336 1 84 ILE HB   1 84 ILE QG   2.504     .  3.287 2.422 2.388 2.502     .  0  0 "[    .    1    .    2    .]" 1 
        337 1 69 LYS QB   1 70 SER HB2  3.490     .  5.013 4.603 3.993 4.937     .  0  0 "[    .    1    .    2    .]" 1 
        338 1 36 LEU HB3  1 36 LEU HG   2.481     .  3.250 2.654 2.400 3.031     .  0  0 "[    .    1    .    2    .]" 1 
        339 1 68 GLU HA   1 68 GLU HG3  2.656     .  3.538 3.515 2.256 3.875 0.337 25  0 "[    .    1    .    2    .]" 1 
        340 1 57 PHE HZ   1 92 LYS HG3  2.856     .  3.876 3.552 3.189 3.945 0.069 24  0 "[    .    1    .    2    .]" 1 
        341 1 42 ASN HB3  1 43 ALA H    3.746     .  5.500 4.386 4.194 4.450     .  0  0 "[    .    1    .    2    .]" 1 
        342 1 67 ASN HD21 1 69 LYS H    3.993     .  5.986 4.586 3.530 5.385     .  0  0 "[    .    1    .    2    .]" 1 
        343 1 24 LYS HB3  1 24 LYS QG   2.611     .  3.463 2.314 2.146 2.394     .  0  0 "[    .    1    .    2    .]" 1 
        344 1 84 ILE H    1 84 ILE HA   2.834     .  3.838 2.772 2.705 2.822     .  0  0 "[    .    1    .    2    .]" 1 
        345 1 88 TYR HA   1 89 ILE HB   3.400     .  4.845 4.741 4.520 4.890 0.045 14  0 "[    .    1    .    2    .]" 1 
        346 1 66 PHE HB2  1 75 ILE MD   3.015     .  4.151 1.983 1.735 2.367 0.144 11  0 "[    .    1    .    2    .]" 1 
        347 1 71 THR HB   1 71 THR MG   2.079     .  2.619 2.120 2.110 2.127     .  0  0 "[    .    1    .    2    .]" 1 
        348 1 93 GLN H    1 93 GLN HA   2.977     .  4.084 2.877 2.779 2.937     .  0  0 "[    .    1    .    2    .]" 1 
        349 1 66 PHE QE   1 75 ILE MD   3.621     .  5.260 3.999 2.995 4.698     .  0  0 "[    .    1    .    2    .]" 1 
        350 1 32 ASN HD21 1 35 GLN HE22 4.653     .  7.359 4.284 2.358 6.500     .  0  0 "[    .    1    .    2    .]" 1 
        351 1 24 LYS HB2  1 25 GLY HA2  3.508     .  5.046 4.537 4.100 4.898     .  0  0 "[    .    1    .    2    .]" 1 
        352 1 66 PHE QD   1 67 ASN H    3.258     .  4.585 3.708 2.489 4.353     .  0  0 "[    .    1    .    2    .]" 1 
        353 1 47 ILE HA   1 49 TYR H    4.675     .  7.407 5.563 4.607 6.965     .  0  0 "[    .    1    .    2    .]" 1 
        354 1 52 LYS HA   1 52 LYS HB2  2.700     .  3.611 3.014 2.999 3.029     .  0  0 "[    .    1    .    2    .]" 1 
        355 1 84 ILE HA   1 84 ILE QG   2.364     .  3.063 2.368 2.283 2.424     .  0  0 "[    .    1    .    2    .]" 1 
        356 1 72 VAL HA   1 73 GLY H    3.048     .  4.209 3.406 3.312 3.494     .  0  0 "[    .    1    .    2    .]" 1 
        357 1 31 MET HA   1 31 MET HG2  4.145     .  6.293 2.859 2.444 3.837     .  0  0 "[    .    1    .    2    .]" 1 
        358 1 29 LEU HA   1 29 LEU HB3  2.548     .  3.360 2.492 2.237 2.644     .  0  0 "[    .    1    .    2    .]" 1 
        359 1 57 PHE QE   1 92 LYS HE3  3.123     .  4.342 3.058 2.453 3.555     .  0  0 "[    .    1    .    2    .]" 1 
        360 1 66 PHE QE   1 79 ILE MG   4.000     .  6.500 5.275 5.019 5.702     .  0  0 "[    .    1    .    2    .]" 1 
        361 1 92 LYS HD2  1 92 LYS HE2  2.317     .  2.988 2.932 2.451 3.021 0.033 22  0 "[    .    1    .    2    .]" 1 
        362 1 34 ASN H    1 34 ASN HA   2.574     .  3.402 2.900 2.821 2.948     .  0  0 "[    .    1    .    2    .]" 1 
        363 1 57 PHE HZ   1 91 ILE HA   4.723     .  7.512 6.379 6.013 6.836     .  0  0 "[    .    1    .    2    .]" 1 
        364 1 56 ILE MD   1 64 TYR QE   2.884     .  3.923 3.485 3.175 4.008 0.085 16  0 "[    .    1    .    2    .]" 1 
        365 1 45 TYR HA   1 45 TYR QD   2.752     .  3.699 3.567 1.950 3.766 0.067 18  0 "[    .    1    .    2    .]" 1 
        366 1 75 ILE HB   1 75 ILE HG13 2.700     .  3.612 2.469 2.403 2.526     .  0  0 "[    .    1    .    2    .]" 1 
        367 1 41 SER H    1 41 SER HB3  2.984     .  4.097 3.274 2.595 4.009     .  0  0 "[    .    1    .    2    .]" 1 
        368 1 59 ASN H    1 88 TYR HB2  3.225     .  4.525 4.500 4.079 4.619 0.094 22  0 "[    .    1    .    2    .]" 1 
        369 1 47 ILE HB   1 47 ILE MD   2.575     .  3.404 2.556 2.190 3.240     .  0  0 "[    .    1    .    2    .]" 1 
        370 1 29 LEU HB3  1 29 LEU QD   2.236     .  2.861 2.263 2.098 2.431     .  0  0 "[    .    1    .    2    .]" 1 
        371 1 51 ASP HB2  1 68 GLU H    4.044     .  6.089 5.827 4.635 6.401 0.312 15  0 "[    .    1    .    2    .]" 1 
        372 1 93 GLN HE22 1 93 GLN HG3  2.820     .  3.814 3.758 3.432 4.055 0.241 15  0 "[    .    1    .    2    .]" 1 
        373 1 10 MET HA   1 10 MET HB2  2.079     .  2.619 2.852 2.420 3.028 0.409 16  0 "[    .    1    .    2    .]" 1 
        374 1 16 VAL HA   1 16 VAL HB   2.291     .  2.947 3.018 3.003 3.023 0.076 17  0 "[    .    1    .    2    .]" 1 
        375 1 43 ALA HA   1 44 GLY H    2.477     .  3.244 3.233 3.006 3.516 0.272 10  0 "[    .    1    .    2    .]" 1 
        376 1 28 SER H    1 38 ALA HA   4.252     .  6.512 4.362 3.891 4.808     .  0  0 "[    .    1    .    2    .]" 1 
        377 1 57 PHE QE   1 92 LYS HE2  3.059     .  4.229 2.976 2.295 4.242 0.013 25  0 "[    .    1    .    2    .]" 1 
        378 1 62 LYS HA   1 62 LYS HG2  3.000     .  4.125 3.513 2.853 3.792     .  0  0 "[    .    1    .    2    .]" 1 
        379 1 28 SER H    1 40 SER HB2  3.746     .  5.500 5.232 3.749 6.112 0.612  2  1 "[ +  .    1    .    2    .]" 1 
        380 1 84 ILE HB   1 84 ILE MD   2.127     .  2.692 2.304 2.185 2.360     .  0  0 "[    .    1    .    2    .]" 1 
        381 1 72 VAL HA   1 75 ILE HG13 3.762     .  5.531 2.225 1.816 2.981 0.177 25  0 "[    .    1    .    2    .]" 1 
        382 1 69 LYS HA   1 69 LYS QB   3.130     .  4.354 2.399 2.333 2.458     .  0  0 "[    .    1    .    2    .]" 1 
        383 1 34 ASN HA   1 34 ASN HB3  2.029     .  2.544 2.514 2.377 2.866 0.322 22  0 "[    .    1    .    2    .]" 1 
        384 1 88 TYR QD   1 89 ILE H    3.189     .  4.460 4.149 3.014 4.422     .  0  0 "[    .    1    .    2    .]" 1 
        385 1 56 ILE HB   1 64 TYR QD   3.070     .  4.248 3.578 3.043 4.354 0.106 13  0 "[    .    1    .    2    .]" 1 
        386 1 39 THR HB   1 39 THR MG   4.726     .  7.518 2.134 2.130 2.137     .  0  0 "[    .    1    .    2    .]" 1 
        387 1 75 ILE HA   1 78 ASP HB3  5.350     .  8.928 4.842 4.228 5.375     .  0  0 "[    .    1    .    2    .]" 1 
        388 1 57 PHE HZ   1 92 LYS HE3  3.410     .  4.864 3.271 2.170 4.059     .  0  0 "[    .    1    .    2    .]" 1 
        389 1 28 SER H    1 28 SER HA   2.840     .  3.848 2.933 2.883 2.950     .  0  0 "[    .    1    .    2    .]" 1 
        390 1 13 ILE H    1 13 ILE QG   2.592     .  3.291 1.937 1.763 3.038     .  0  0 "[    .    1    .    2    .]" 1 
        391 1 41 SER HA   1 41 SER HB2  2.064     .  2.596 2.714 2.438 3.011 0.415 14  0 "[    .    1    .    2    .]" 1 
        392 1 61 GLU HG2  1 62 LYS H    2.748     .  3.692 3.727 3.332 4.588 0.896 25  6 "[    .*   *    . **-2    +]" 1 
        393 1 87 MET QB   1 87 MET QG   2.247     .  2.878 2.026 1.980 2.082     .  0  0 "[    .    1    .    2    .]" 1 
        394 1 36 LEU HB2  1 36 LEU HG   2.312     .  2.980 2.606 2.328 3.025 0.045  7  0 "[    .    1    .    2    .]" 1 
        395 1 78 ASP HB2  1 79 ILE HG12 3.985     .  5.970 3.749 3.097 5.271     .  0  0 "[    .    1    .    2    .]" 1 
        396 1 22 LYS HA   1 22 LYS HE3  3.037     .  4.190 4.295 4.102 4.591 0.401 11  0 "[    .    1    .    2    .]" 1 
        397 1 85 LYS HA   1 85 LYS HB3  2.374     .  3.079 2.442 2.335 2.507     .  0  0 "[    .    1    .    2    .]" 1 
        398 1 76 SER H    1 77 ASN HA   5.786     .  9.971 5.298 5.088 5.434     .  0  0 "[    .    1    .    2    .]" 1 
        399 1 51 ASP HA   1 67 ASN HD22 3.541     .  5.108 3.568 2.378 5.144 0.036 23  0 "[    .    1    .    2    .]" 1 
        400 1 82 LEU MD2  1 82 LEU HG   2.010     .  2.515 2.127 2.124 2.132     .  0  0 "[    .    1    .    2    .]" 1 
        401 1 67 ASN HA   1 68 GLU H    2.523     .  3.319 2.339 2.234 2.495     .  0  0 "[    .    1    .    2    .]" 1 
        402 1 13 ILE H    1 13 ILE HB   2.405     .  3.128 2.738 2.442 3.168 0.040  6  0 "[    .    1    .    2    .]" 1 
        403 1 56 ILE HB   1 57 PHE H    3.007     .  4.137 3.737 3.561 3.936     .  0  0 "[    .    1    .    2    .]" 1 
        404 1 25 GLY HA3  1 45 TYR QB   3.261     .  3.802 3.232 1.861 3.713 0.070 11  0 "[    .    1    .    2    .]" 1 
        405 1 72 VAL HA   1 75 ILE MD   2.359     .  3.055 2.090 1.849 3.368 0.313 25  0 "[    .    1    .    2    .]" 1 
        406 1 35 GLN HE22 1 37 LYS HG2  4.157     .  6.318 5.291 3.812 6.872 0.554 15  1 "[    .    1    +    2    .]" 1 
        407 1 13 ILE H    1 13 ILE MD   3.029     .  4.176 2.901 1.703 3.779 0.179  8  0 "[    .    1    .    2    .]" 1 
        408 1 92 LYS HA   1 92 LYS HG3  3.504     .  5.039 3.818 3.644 3.930     .  0  0 "[    .    1    .    2    .]" 1 
        409 1  9 GLN HA   1  9 GLN HB3  2.264     .  2.905 2.781 2.392 3.031 0.126  7  0 "[    .    1    .    2    .]" 1 
        410 1 55 GLY H    1 55 GLY HA2  2.646     .  3.521 2.949 2.936 2.959     .  0  0 "[    .    1    .    2    .]" 1 
        411 1 52 LYS HB2  1 52 LYS HG3  2.551     .  3.364 2.438 2.350 2.518     .  0  0 "[    .    1    .    2    .]" 1 
        412 1 13 ILE H    1 13 ILE MG   2.856     .  3.876 3.734 3.625 3.775     .  0  0 "[    .    1    .    2    .]" 1 
        413 1 26 LYS QB   1 41 SER H    2.921     .  3.988 2.826 2.144 3.959     .  0  0 "[    .    1    .    2    .]" 1 
        414 1 66 PHE HB3  1 75 ILE MG   2.980     .  4.090 2.390 1.859 3.428 0.011 12  0 "[    .    1    .    2    .]" 1 
        415 1 52 LYS HB2  1 68 GLU HB2  3.280     .  4.625 3.495 2.296 4.552     .  0  0 "[    .    1    .    2    .]" 1 
        416 1 46 GLY HA2  1 48 SER H    3.230     .  4.534 4.309 3.707 4.553 0.019 22  0 "[    .    1    .    2    .]" 1 
        417 1 66 PHE H    1 75 ILE MD   3.498     .  5.027 4.926 4.746 5.190 0.163 11  0 "[    .    1    .    2    .]" 1 
        418 1 57 PHE QE   1 62 LYS HE3  3.251     .  4.572 2.659 1.990 3.491     .  0  0 "[    .    1    .    2    .]" 1 
        419 1 67 ASN H    1 67 ASN HB2  2.628     .  3.491 2.726 2.272 3.444     .  0  0 "[    .    1    .    2    .]" 1 
        420 1 79 ILE HB   1 80 ASN HD22 3.711     .  5.433 4.613 3.453 5.464 0.031  8  0 "[    .    1    .    2    .]" 1 
        421 1 90 GLU QB   1 90 GLU QG   2.030     .  2.545 2.057 1.991 2.086     .  0  0 "[    .    1    .    2    .]" 1 
        422 1 30 SER H    1 36 LEU QD   2.799     .  3.778 3.181 2.602 3.806 0.028  5  0 "[    .    1    .    2    .]" 1 
        423 1 73 GLY H    1 74 ASN HD21 4.492     .  7.014 5.394 4.263 6.062     .  0  0 "[    .    1    .    2    .]" 1 
        424 1  6 LEU H    1  6 LEU HB2  2.647     .  3.523 2.496 2.384 2.640     .  0  0 "[    .    1    .    2    .]" 1 
        425 1 82 LEU HA   1 82 LEU HB3  2.353     .  3.045 2.640 2.391 2.766     .  0  0 "[    .    1    .    2    .]" 1 
        426 1 29 LEU HA   1 30 SER H    2.167     .  2.754 2.240 2.147 2.344     .  0  0 "[    .    1    .    2    .]" 1 
        427 1 72 VAL H    1 74 ASN H    3.765     .  5.537 4.911 4.583 5.196     .  0  0 "[    .    1    .    2    .]" 1 
        428 1 72 VAL HA   1 72 VAL MG1  2.159     .  2.742 2.444 2.385 2.522     .  0  0 "[    .    1    .    2    .]" 1 
        429 1 16 VAL HA   1 16 VAL MG2  2.374     .  3.079 2.387 2.304 2.496     .  0  0 "[    .    1    .    2    .]" 1 
        430 1 64 TYR HB3  1 64 TYR QD   2.528     .  3.327 2.657 2.337 2.772     .  0  0 "[    .    1    .    2    .]" 1 
        431 1 52 LYS HB2  1 67 ASN HD22 3.720     .  5.449 5.284 4.793 5.643 0.194  3  0 "[    .    1    .    2    .]" 1 
        432 1 18 ASP H    1 18 ASP HB3  2.384     .  3.094 3.261 3.224 3.385 0.291 11  0 "[    .    1    .    2    .]" 1 
        433 1 49 TYR H    1 49 TYR HA   2.553     .  3.368 2.645 2.268 2.934     .  0  0 "[    .    1    .    2    .]" 1 
        434 1 26 LYS QB   1 26 LYS QD   2.708     .  3.625 2.217 2.073 2.478     .  0  0 "[    .    1    .    2    .]" 1 
        435 1 72 VAL MG2  1 73 GLY HA3  3.177     .  4.439 3.867 3.651 4.029     .  0  0 "[    .    1    .    2    .]" 1 
        436 1 69 LYS QB   1 70 SER HB3  3.444     .  4.927 4.886 4.745 5.169 0.242  5  0 "[    .    1    .    2    .]" 1 
        437 1 49 TYR HB2  1 50 GLU H    3.502     .  5.035 4.001 3.080 4.418     .  0  0 "[    .    1    .    2    .]" 1 
        438 1  6 LEU H    1  6 LEU HG   2.337     .  3.020 2.569 2.183 3.146 0.126 19  0 "[    .    1    .    2    .]" 1 
        439 1 24 LYS HB2  1 25 GLY HA3  3.403     .  4.850 4.269 3.857 4.635     .  0  0 "[    .    1    .    2    .]" 1 
        440 1 72 VAL MG2  1 73 GLY H    2.278     .  2.927 2.688 2.456 2.942 0.015 10  0 "[    .    1    .    2    .]" 1 
        441 1 15 SER HA   1 18 ASP HB2  2.964     .  4.062 3.006 2.401 3.525     .  0  0 "[    .    1    .    2    .]" 1 
        442 1 56 ILE HA   1 57 PHE HZ   3.667     .  5.348 5.418 5.365 5.465 0.117 12  0 "[    .    1    .    2    .]" 1 
        443 1 42 ASN H    1 43 ALA MB   3.500     .  5.031 4.121 3.698 4.712     .  0  0 "[    .    1    .    2    .]" 1 
        444 1 29 LEU HA   1 38 ALA MB   2.852     .  3.869 2.391 1.889 3.202     .  0  0 "[    .    1    .    2    .]" 1 
        445 1 56 ILE H    1 64 TYR QD   3.776     .  5.558 4.556 4.373 4.917     .  0  0 "[    .    1    .    2    .]" 1 
        446 1 32 ASN H    1 33 GLY H    4.030     .  6.060 3.392 2.834 4.108     .  0  0 "[    .    1    .    2    .]" 1 
        447 1 19 LYS QB   1 19 LYS HG2  2.293     .  2.950 2.240 2.092 2.424     .  0  0 "[    .    1    .    2    .]" 1 
        448 1 12 SER H    1 12 SER HA   2.588     .  3.425 2.816 2.765 2.860     .  0  0 "[    .    1    .    2    .]" 1 
        449 1 88 TYR HB2  1 88 TYR QD   2.541     .  3.348 2.383 2.311 2.682     .  0  0 "[    .    1    .    2    .]" 1 
        450 1 94 ILE HA   1 94 ILE MD   3.915     .  5.830 4.178 4.159 4.193     .  0  0 "[    .    1    .    2    .]" 1 
        451 1 37 LYS HA   1 37 LYS HB2  2.506     .  3.291 2.992 2.948 3.022     .  0  0 "[    .    1    .    2    .]" 1 
        452 1 79 ILE MD   1 79 ILE HG12 2.139     .  2.711 2.115 2.102 2.121     .  0  0 "[    .    1    .    2    .]" 1 
        453 1 92 LYS HB2  1 92 LYS HD2  2.216     .  2.830 2.571 2.384 2.724     .  0  0 "[    .    1    .    2    .]" 1 
        454 1 34 ASN HB3  1 34 ASN QD   2.425     .  3.160 2.408 2.166 3.267 0.107 19  0 "[    .    1    .    2    .]" 1 
        455 1 25 GLY HA3  1 26 LYS H    2.372     .  3.075 2.933 2.260 3.365 0.290 15  0 "[    .    1    .    2    .]" 1 
        456 1 22 LYS HD3  1 22 LYS HG3  2.391     .  3.106 2.480 2.351 2.542     .  0  0 "[    .    1    .    2    .]" 1 
        457 1 54 TRP HE3  1 92 LYS HG2  3.242     .  4.556 4.835 4.665 5.416 0.860  4  4 "[   +.   *1    .  -*2    .]" 1 
        458 1 56 ILE HB   1 57 PHE QE   4.034     .  6.068 6.096 6.039 6.165 0.097 11  0 "[    .    1    .    2    .]" 1 
        459 1 54 TRP HA   1 93 GLN HA   2.250     .  2.883 2.001 1.822 2.508     .  0  0 "[    .    1    .    2    .]" 1 
        460 1 25 GLY HA3  1 46 GLY H    3.855     .  5.713 4.750 3.973 5.536     .  0  0 "[    .    1    .    2    .]" 1 
        461 1  5 ALA H    1  5 ALA MB   1.983     .  2.475 2.289 2.191 2.391     .  0  0 "[    .    1    .    2    .]" 1 
        462 1 79 ILE MG   1 80 ASN HA   3.276     .  4.618 3.563 3.416 3.727     .  0  0 "[    .    1    .    2    .]" 1 
        463 1 38 ALA HA   1 38 ALA MB   2.123     .  2.687 2.122 2.114 2.127     .  0  0 "[    .    1    .    2    .]" 1 
        464 1 57 PHE HZ   1 92 LYS HA   4.547     .  7.132 6.887 6.517 7.179 0.047 24  0 "[    .    1    .    2    .]" 1 
        465 1 48 SER HA   1 48 SER HB3  2.394     .  3.110 2.484 2.354 3.029     .  0  0 "[    .    1    .    2    .]" 1 
        466 1 62 LYS HE2  1 62 LYS HG3  3.693     .  5.398 3.455 2.155 4.238     .  0  0 "[    .    1    .    2    .]" 1 
        467 1 45 TYR QB   1 45 TYR QD   2.282     .  2.933 2.160 2.134 2.276     .  0  0 "[    .    1    .    2    .]" 1 
        468 1 64 TYR HB2  1 65 THR H    3.019     .  4.158 4.311 4.057 4.372 0.214 21  0 "[    .    1    .    2    .]" 1 
        469 1 82 LEU HB3  1 82 LEU QD   2.270     .  2.914 2.213 2.110 2.305     .  0  0 "[    .    1    .    2    .]" 1 
        470 1 62 LYS H    1 62 LYS HE3  4.773     .  7.620 4.497 3.703 6.063     .  0  0 "[    .    1    .    2    .]" 1 
        471 1 61 GLU HB3  1 62 LYS H    2.601     .  3.447 2.339 2.226 2.638     .  0  0 "[    .    1    .    2    .]" 1 
        472 1 59 ASN HD21 1 60 GLY HA3  4.065     .  6.130 6.199 6.082 6.257 0.127  8  0 "[    .    1    .    2    .]" 1 
        473 1 94 ILE QG   1 94 ILE MG   2.476     .  3.242 2.297 2.254 2.326     .  0  0 "[    .    1    .    2    .]" 1 
        474 1 66 PHE HA   1 75 ILE MD   2.721     .  3.647 3.285 2.802 3.879 0.232 13  0 "[    .    1    .    2    .]" 1 
        475 1 65 THR HB   1 65 THR MG   2.191     .  2.791 2.134 2.130 2.138     .  0  0 "[    .    1    .    2    .]" 1 
        476 1 51 ASP H    1 51 ASP HB2  2.352     .  3.043 3.227 2.553 3.867 0.824 25  6 "[    . *  1  - .   *2**  +]" 1 
        477 1 64 TYR HA   1 64 TYR HB3  2.831     .  3.833 2.981 2.931 3.016     .  0  0 "[    .    1    .    2    .]" 1 
        478 1 18 ASP HA   1 18 ASP HB3  2.418     .  3.149 2.819 2.702 2.848     .  0  0 "[    .    1    .    2    .]" 1 
        479 1 22 LYS HB2  1 23 GLY H    3.258     .  4.585 2.983 1.874 4.409 0.057 10  0 "[    .    1    .    2    .]" 1 
        480 1 64 TYR QE   1 79 ILE MD   2.966     .  4.065 2.912 2.112 3.316     .  0  0 "[    .    1    .    2    .]" 1 
        481 1 45 TYR QE   1 47 ILE HG13 3.681     .  5.375 4.783 3.770 6.224 0.849 12  3 "[    -    1*+  .    2    .]" 1 
        482 1 61 GLU HB2  1 61 GLU HG3  2.102     .  2.654 2.553 2.288 3.004 0.350  6  0 "[    .    1    .    2    .]" 1 
        483 1 13 ILE HA   1 13 ILE MG   2.389     .  3.102 2.322 2.181 2.479     .  0  0 "[    .    1    .    2    .]" 1 
        484 1 37 LYS HB3  1 37 LYS HE2  4.299     .  6.609 3.150 1.979 4.297 0.010 11  0 "[    .    1    .    2    .]" 1 
        485 1 79 ILE HA   1 79 ILE MG   2.381     .  3.090 2.414 2.355 2.546     .  0  0 "[    .    1    .    2    .]" 1 
        486 1 90 GLU QB   1 91 ILE HA   3.404     .  4.852 3.944 3.860 4.044     .  0  0 "[    .    1    .    2    .]" 1 
        487 1 22 LYS HB3  1 22 LYS HE3  2.142     .  2.715 2.255 1.897 3.103 0.388  6  0 "[    .    1    .    2    .]" 1 
        488 1 57 PHE HB3  1 60 GLY HA3  4.521     .  7.076 4.887 4.623 5.159     .  0  0 "[    .    1    .    2    .]" 1 
        489 1 27 LEU QD   1 27 LEU HG   2.153     .  2.733 1.895 1.873 1.900     .  0  0 "[    .    1    .    2    .]" 1 
        490 1 20 LEU HB3  1 66 PHE HZ   4.318     .  6.649 5.721 5.264 6.193     .  0  0 "[    .    1    .    2    .]" 1 
        491 1 91 ILE HB   1 91 ILE MG   2.063     .  2.595 2.119 2.109 2.125     .  0  0 "[    .    1    .    2    .]" 1 
        492 1 57 PHE HZ   1 62 LYS HE2  3.371     .  4.792 3.515 2.405 4.979 0.187  9  0 "[    .    1    .    2    .]" 1 
        493 1 70 SER H    1 70 SER HB2  2.497     .  3.276 2.729 2.169 3.005     .  0  0 "[    .    1    .    2    .]" 1 
        494 1 27 LEU HA   1 27 LEU HG   2.947     .  4.033 3.228 2.540 4.219 0.186  9  0 "[    .    1    .    2    .]" 1 
        495 1 12 SER QB   1 13 ILE QG   3.387     .  4.821 3.822 3.249 4.345     .  0  0 "[    .    1    .    2    .]" 1 
        496 1 52 LYS HA   1 52 LYS HB3  2.700     .  3.611 2.408 2.333 2.493     .  0  0 "[    .    1    .    2    .]" 1 
        497 1 79 ILE HA   1 82 LEU HG   3.533     .  5.093 2.984 1.973 3.693     .  0  0 "[    .    1    .    2    .]" 1 
        498 1 62 LYS H    1 62 LYS HE2  4.172     .  6.348 5.368 3.734 6.499 0.151  1  0 "[    .    1    .    2    .]" 1 
        499 1 50 GLU HA   1 50 GLU HG3  3.077     .  4.261 3.194 2.596 3.767     .  0  0 "[    .    1    .    2    .]" 1 
        500 1 30 SER H    1 30 SER QB   2.855     .  3.533 3.079 2.576 3.302     .  0  0 "[    .    1    .    2    .]" 1 
        501 1 27 LEU HB3  1 27 LEU HG   2.458     .  3.213 2.564 2.251 3.014     .  0  0 "[    .    1    .    2    .]" 1 
        502 1 92 LYS HB3  1 93 GLN HE21 3.119     .  4.335 4.593 4.090 5.316 0.981  5  4 "[    +    1** -.    2    .]" 1 
        503 1 93 GLN H    1 93 GLN HB3  2.258     .  2.896 3.016 2.481 3.713 0.817  4  6 "[   +.    - ** .*   2   *.]" 1 
        504 1 45 TYR QD   1 46 GLY H    3.507     .  5.044 2.258 1.890 3.300 0.080 10  0 "[    .    1    .    2    .]" 1 
        505 1 74 ASN H    1 76 SER H    3.749     .  5.506 4.252 4.052 4.474     .  0  0 "[    .    1    .    2    .]" 1 
        506 1 92 LYS HE3  1 92 LYS HG3  2.371     .  3.074 2.556 2.395 2.897     .  0  0 "[    .    1    .    2    .]" 1 
        507 1 29 LEU H    1 29 LEU HB3  2.789     .  3.761 3.600 3.284 3.712     .  0  0 "[    .    1    .    2    .]" 1 
        508 1 51 ASP HA   1 51 ASP HB2  2.509     .  3.296 2.569 2.345 3.026     .  0  0 "[    .    1    .    2    .]" 1 
        509 1 52 LYS HB3  1 67 ASN HD22 3.878     .  5.758 5.593 5.115 5.857 0.099 25  0 "[    .    1    .    2    .]" 1 
        510 1 79 ILE H    1 82 LEU HG   3.842     .  5.687 5.562 4.486 5.840 0.153 21  0 "[    .    1    .    2    .]" 1 
        511 1 40 SER HA   1 40 SER HB2  2.227     .  2.847 2.593 2.434 3.023 0.176 21  0 "[    .    1    .    2    .]" 1 
        512 1 52 LYS HB3  1 52 LYS HG2  2.261     .  2.900 2.569 2.385 3.010 0.110 12  0 "[    .    1    .    2    .]" 1 
        513 1 75 ILE HA   1 78 ASP HB2  4.420     .  6.862 3.215 2.628 3.663     .  0  0 "[    .    1    .    2    .]" 1 
        514 1 56 ILE MD   1 56 ILE HG13 2.304     .  2.967 2.110 2.104 2.118     .  0  0 "[    .    1    .    2    .]" 1 
        515 1 64 TYR HB2  1 64 TYR QD   2.454     .  3.207 2.494 2.300 2.766     .  0  0 "[    .    1    .    2    .]" 1 
        516 1 58 VAL H    1 61 GLU HB2  2.763     .  3.717 3.718 3.490 3.854 0.137 19  0 "[    .    1    .    2    .]" 1 
        517 1 31 MET HA   1 35 GLN H    3.785     .  5.576 5.135 4.202 5.721 0.145 13  0 "[    .    1    .    2    .]" 1 
        518 1 15 SER HA   1 16 VAL HA   3.560     .  5.144 4.795 4.670 4.921     .  0  0 "[    .    1    .    2    .]" 1 
        519 1 72 VAL HA   1 75 ILE HB   2.384     .  3.095 2.449 1.861 2.847     .  0  0 "[    .    1    .    2    .]" 1 
        520 1 20 LEU HA   1 20 LEU HG   2.417     .  3.147 2.998 2.527 3.222 0.075 24  0 "[    .    1    .    2    .]" 1 
        521 1 20 LEU MD1  1 54 TRP HZ2  3.843     .  5.689 3.118 1.963 4.721 0.034 24  0 "[    .    1    .    2    .]" 1 
        522 1 53 ASN HB2  1 53 ASN HD22 3.001     .  4.127 3.610 3.452 4.045     .  0  0 "[    .    1    .    2    .]" 1 
        523 1  6 LEU HA   1  6 LEU HB2  2.463     .  3.222 3.017 3.011 3.024     .  0  0 "[    .    1    .    2    .]" 1 
        524 1 20 LEU HB2  1 54 TRP HZ2  3.457     .  4.951 4.889 4.225 5.080 0.129 19  0 "[    .    1    .    2    .]" 1 
        525 1 64 TYR HA   1 64 TYR HB2  2.460     .  3.216 2.633 2.525 2.742     .  0  0 "[    .    1    .    2    .]" 1 
        526 1 18 ASP HA   1 18 ASP HB2  2.355     .  3.048 2.870 2.834 2.949     .  0  0 "[    .    1    .    2    .]" 1 
        527 1 16 VAL HB   1 20 LEU MD1  5.179     .  8.532 4.703 4.223 6.053     .  0  0 "[    .    1    .    2    .]" 1 
        528 1 50 GLU HA   1 51 ASP HB2  3.717     .  5.444 5.163 4.233 6.338 0.894 21  6 "[    . *  1  * .   *2+ - *]" 1 
        529 1 60 GLY H    1 60 GLY HA3  2.305     .  2.969 2.903 2.875 2.927     .  0  0 "[    .    1    .    2    .]" 1 
        530 1  4 LYS H    1  4 LYS HB2  1.963     .  2.445 2.427 2.069 2.850 0.405  3  0 "[    .    1    .    2    .]" 1 
        531 1 17 ASN HB2  1 17 ASN HD21 2.616     .  3.971 2.988 2.167 3.523     .  0  0 "[    .    1    .    2    .]" 1 
        532 1 24 LYS HB2  1 24 LYS HD3  2.442     .  3.188 3.193 2.264 3.845 0.657 20  8 "[    .*  *1* -*.*   +*   .]" 1 
        533 1 61 GLU H    1 61 GLU HB2  2.332     .  3.012 2.218 2.109 2.389     .  0  0 "[    .    1    .    2    .]" 1 
        534 1 64 TYR QE   1 79 ILE MG   3.216     .  4.509 3.419 2.834 4.430     .  0  0 "[    .    1    .    2    .]" 1 
        535 1 24 LYS QE   1 49 TYR QE   3.173     .  4.432 3.024 1.941 4.274     .  0  0 "[    .    1    .    2    .]" 1 
        536 1 16 VAL HB   1 16 VAL MG1  2.103     .  2.656 2.128 2.123 2.132     .  0  0 "[    .    1    .    2    .]" 1 
        537 1 11 ASN H    1 13 ILE QG   4.060     .  5.827 4.671 4.320 5.363     .  0  0 "[    .    1    .    2    .]" 1 
        538 1 92 LYS HB3  1 92 LYS HG2  2.552     .  3.366 2.513 2.327 2.609     .  0  0 "[    .    1    .    2    .]" 1 
        539 1 20 LEU MD1  1 66 PHE HZ   2.616     .  3.472 2.678 2.239 3.576 0.104 15  0 "[    .    1    .    2    .]" 1 
        540 1 93 GLN HA   1 93 GLN HB2  2.601     .  3.447 2.625 2.369 3.031     .  0  0 "[    .    1    .    2    .]" 1 
        541 1 27 LEU H    1 39 THR H    4.242     .  6.491 6.574 6.402 6.639 0.148 21  0 "[    .    1    .    2    .]" 1 
        542 1 57 PHE HZ   1 62 LYS QD   3.087     .  4.279 3.877 3.142 4.277     .  0  0 "[    .    1    .    2    .]" 1 
        543 1 52 LYS HB2  1 52 LYS HG2  2.439     .  3.183 2.883 2.458 3.011     .  0  0 "[    .    1    .    2    .]" 1 
        544 1 68 GLU H    1 68 GLU HB3  2.657     .  3.539 3.556 3.337 3.595 0.056 14  0 "[    .    1    .    2    .]" 1 
        545 1 72 VAL HB   1 75 ILE MD   3.397     .  4.839 3.605 3.148 4.815     .  0  0 "[    .    1    .    2    .]" 1 
        546 1 27 LEU HA   1 40 SER HB2  3.919     .  5.839 3.777 2.720 4.758     .  0  0 "[    .    1    .    2    .]" 1 
        547 1 22 LYS HD3  1 22 LYS HE3  2.485     .  3.257 2.619 2.426 3.016     .  0  0 "[    .    1    .    2    .]" 1 
        548 1 28 SER HA   1 28 SER HB2  2.388     .  3.101 2.967 2.476 3.031     .  0  0 "[    .    1    .    2    .]" 1 
        549 1 13 ILE HB   1 13 ILE MG   2.282     .  2.933 2.125 2.118 2.133     .  0  0 "[    .    1    .    2    .]" 1 
        550 1 52 LYS H    1 67 ASN HD21 2.799     .  3.778 3.304 1.936 3.860 0.082 11  0 "[    .    1    .    2    .]" 1 
        551 1  7 GLU H    1  7 GLU HG3  2.257     .  2.894 2.064 1.670 3.261 0.367 17  0 "[    .    1    .    2    .]" 1 
        552 1 24 LYS HA   1 24 LYS HB3  2.639     .  3.509 2.388 2.239 2.516     .  0  0 "[    .    1    .    2    .]" 1 
        553 1 56 ILE MD   1 64 TYR QD   2.460     .  3.217 2.010 1.828 2.257     .  0  0 "[    .    1    .    2    .]" 1 
        554 1 80 ASN HB3  1 81 LYS H    2.898     .  3.948 3.832 3.405 4.086 0.138 18  0 "[    .    1    .    2    .]" 1 
        555 1 79 ILE HA   1 79 ILE HG12 2.591     .  3.430 2.813 2.336 3.097     .  0  0 "[    .    1    .    2    .]" 1 
        556 1 14 ASN HB3  1 14 ASN HD21 3.286     .  4.636 3.391 2.917 3.510     .  0  0 "[    .    1    .    2    .]" 1 
        557 1 47 ILE HB   1 47 ILE MG   2.412     .  3.139 2.119 2.105 2.125     .  0  0 "[    .    1    .    2    .]" 1 
        558 1 57 PHE HA   1 58 VAL QG   3.118     .  4.333 3.743 3.196 3.836     .  0  0 "[    .    1    .    2    .]" 1 
        559 1 36 LEU HB2  1 36 LEU QD   2.575     .  3.404 2.259 2.101 2.460     .  0  0 "[    .    1    .    2    .]" 1 
        560 1 54 TRP HB3  1 55 GLY H    3.040     .  4.195 3.777 3.673 3.925     .  0  0 "[    .    1    .    2    .]" 1 
        561 1 38 ALA HA   1 39 THR MG   3.599     .  5.218 4.154 3.800 5.232 0.014 19  0 "[    .    1    .    2    .]" 1 
        562 1 37 LYS HB2  1 37 LYS HE2  4.850     .  7.790 3.316 2.209 5.140     .  0  0 "[    .    1    .    2    .]" 1 
        563 1 31 MET HB2  1 31 MET HG2  2.457     .  3.212 2.874 2.425 3.016     .  0  0 "[    .    1    .    2    .]" 1 
        564 1 68 GLU H    1 68 GLU HB2  2.698     .  3.608 2.422 2.026 2.689     .  0  0 "[    .    1    .    2    .]" 1 
        565 1 62 LYS H    1 62 LYS QB   2.397     .  2.986 2.220 2.116 2.275     .  0  0 "[    .    1    .    2    .]" 1 
        566 1  7 GLU H    1  7 GLU HA   2.280     .  2.930 2.820 2.763 2.925     .  0  0 "[    .    1    .    2    .]" 1 
        567 1 56 ILE HG12 1 66 PHE QE   3.389     .  4.825 4.022 3.224 4.645     .  0  0 "[    .    1    .    2    .]" 1 
        568 1 14 ASN HA   1 14 ASN HD22 3.453     .  4.943 4.289 3.732 4.537     .  0  0 "[    .    1    .    2    .]" 1 
        569 1 24 LYS HA   1 24 LYS QG   3.053     .  4.218 2.761 2.277 3.339     .  0  0 "[    .    1    .    2    .]" 1 
        570 1 53 ASN HA   1 54 TRP HB3  3.750     .  5.508 4.547 4.440 4.646     .  0  0 "[    .    1    .    2    .]" 1 
        571 1 22 LYS HA   1 22 LYS HB2  2.312     .  2.980 3.013 3.002 3.025 0.045  7  0 "[    .    1    .    2    .]" 1 
        572 1 27 LEU QD   1 38 ALA MB   2.060     .  2.590 1.926 1.741 2.278     .  0  0 "[    .    1    .    2    .]" 1 
        573 1 69 LYS H    1 70 SER HB2  4.124     .  6.250 4.900 4.231 5.327     .  0  0 "[    .    1    .    2    .]" 1 
        574 1 45 TYR QB   1 46 GLY H    2.787     .  3.758 2.100 1.705 3.518 0.151 19  0 "[    .    1    .    2    .]" 1 
        575 1 53 ASN HB3  1 94 ILE MD   2.875     .  3.908 3.333 2.277 3.734     .  0  0 "[    .    1    .    2    .]" 1 
        576 1 91 ILE HB   1 92 LYS H    3.025     .  4.169 4.275 4.196 4.351 0.182 21  0 "[    .    1    .    2    .]" 1 
        577 1 20 LEU MD1  1 66 PHE QE   3.034     .  4.185 2.739 2.176 3.379     .  0  0 "[    .    1    .    2    .]" 1 
        578 1 44 GLY QA   1 45 TYR QD   3.707     .  5.424 4.012 3.248 5.298     .  0  0 "[    .    1    .    2    .]" 1 
        579 1 56 ILE HB   1 56 ILE HG13 2.953     .  4.043 2.567 2.539 2.595     .  0  0 "[    .    1    .    2    .]" 1 
        580 1 82 LEU HA   1 82 LEU MD2  2.008     .  2.512 2.220 2.090 2.516 0.004 19  0 "[    .    1    .    2    .]" 1 
        581 1 79 ILE HB   1 79 ILE MG   2.186     .  2.783 2.134 2.122 2.138     .  0  0 "[    .    1    .    2    .]" 1 
        582 1 92 LYS HB3  1 93 GLN H    3.257     .  4.583 3.676 3.475 3.954     .  0  0 "[    .    1    .    2    .]" 1 
        583 1 92 LYS HA   1 93 GLN H    2.464     .  3.223 2.363 2.199 2.563     .  0  0 "[    .    1    .    2    .]" 1 
        584 1 56 ILE HG12 1 56 ILE MG   2.441     .  3.186 2.275 2.249 2.305     .  0  0 "[    .    1    .    2    .]" 1 
        585 1 87 MET H    1 88 TYR H    2.526     .  3.323 2.609 2.384 2.993     .  0  0 "[    .    1    .    2    .]" 1 
        586 1 86 GLY H    1 87 MET QB   3.383     .  4.814 4.125 3.853 4.626     .  0  0 "[    .    1    .    2    .]" 1 
        587 1 54 TRP HB3  1 93 GLN HA   3.357     .  4.766 2.262 2.041 2.519     .  0  0 "[    .    1    .    2    .]" 1 
        588 1 20 LEU HA   1 66 PHE HZ   4.891     .  7.882 6.001 4.979 7.054     .  0  0 "[    .    1    .    2    .]" 1 
        589 1 20 LEU HB2  1 66 PHE QE   3.944     .  5.888 5.674 5.055 6.032 0.144 16  0 "[    .    1    .    2    .]" 1 
        590 1 46 GLY H    1 46 GLY HA3  2.991     .  4.109 2.366 2.242 2.940     .  0  0 "[    .    1    .    2    .]" 1 
        591 1 57 PHE HB3  1 60 GLY HA2  3.498     .  5.027 3.565 3.319 3.772     .  0  0 "[    .    1    .    2    .]" 1 
        592 1 62 LYS QD   1 62 LYS HE2  2.413     .  3.141 2.260 2.169 2.435     .  0  0 "[    .    1    .    2    .]" 1 
        593 1 32 ASN QB   1 32 ASN HD22 3.242     .  3.727 3.313 3.212 3.497     .  0  0 "[    .    1    .    2    .]" 1 
        594 1 72 VAL H    1 72 VAL HA   2.491     .  3.267 2.796 2.765 2.828     .  0  0 "[    .    1    .    2    .]" 1 
        595 1 92 LYS H    1 92 LYS HB2  2.926     .  3.996 3.993 3.912 4.047 0.051  2  0 "[    .    1    .    2    .]" 1 
        596 1 56 ILE HB   1 56 ILE HG12 2.781     .  3.748 3.014 3.007 3.022     .  0  0 "[    .    1    .    2    .]" 1 
        597 1 86 GLY HA3  1 88 TYR H    4.055     .  6.110 5.895 5.547 6.151 0.041 11  0 "[    .    1    .    2    .]" 1 
        598 1 29 LEU HA   1 29 LEU HG   2.990     .  4.108 3.113 2.434 3.932     .  0  0 "[    .    1    .    2    .]" 1 
        599 1 35 GLN QB   1 36 LEU H    2.703     .  3.616 2.628 2.441 3.219     .  0  0 "[    .    1    .    2    .]" 1 
        600 1 17 ASN HB2  1 18 ASP H    3.227     .  4.529 3.753 2.669 3.932     .  0  0 "[    .    1    .    2    .]" 1 
        601 1  4 LYS HB2  1  4 LYS HG2  2.478     .  3.245 2.457 2.305 2.511     .  0  0 "[    .    1    .    2    .]" 1 
        602 1 78 ASP HA   1 78 ASP HB2  2.832     .  3.835 2.992 2.898 3.028     .  0  0 "[    .    1    .    2    .]" 1 
        603 1 72 VAL MG2  1 76 SER H    3.003     .  4.130 4.158 3.971 4.263 0.133  7  0 "[    .    1    .    2    .]" 1 
        604 1 92 LYS HB2  1 92 LYS HE2  3.269     .  4.605 4.694 4.509 4.942 0.337  3  0 "[    .    1    .    2    .]" 1 
        605 1 32 ASN HD21 1 35 GLN HE21 3.505     .  5.041 3.874 1.752 5.198 0.217 13  0 "[    .    1    .    2    .]" 1 
        606 1 12 SER H    1 12 SER QB   3.058     .  4.227 2.480 2.192 2.758     .  0  0 "[    .    1    .    2    .]" 1 
        607 1 43 ALA HA   1 43 ALA MB   1.914     .  2.372 2.123 2.117 2.128     .  0  0 "[    .    1    .    2    .]" 1 
        608 1 13 ILE H    1 13 ILE HA   2.881     .  3.919 2.773 2.694 2.847     .  0  0 "[    .    1    .    2    .]" 1 
        609 1 94 ILE HA   1 94 ILE MG   2.121     .  2.683 2.204 2.178 2.220     .  0  0 "[    .    1    .    2    .]" 1 
        610 1 88 TYR QD   1 89 ILE HA   3.098     .  4.298 4.307 4.014 4.383 0.085  6  0 "[    .    1    .    2    .]" 1 
        611 1 37 LYS HB3  1 37 LYS HG2  2.254     .  2.889 2.654 2.372 3.015 0.126  1  0 "[    .    1    .    2    .]" 1 
        612 1 49 TYR HA   1 49 TYR QE   4.777     .  7.630 4.768 4.284 5.460     .  0  0 "[    .    1    .    2    .]" 1 
        613 1 83 ASN HA   1 83 ASN HB2  2.296     .  2.955 2.527 2.458 3.014 0.059  8  0 "[    .    1    .    2    .]" 1 
        614 1 21 ASN HB2  1 21 ASN HD21 2.634     .  3.501 2.855 2.200 3.452     .  0  0 "[    .    1    .    2    .]" 1 
        615 1 48 SER HA   1 49 TYR QD   3.422     .  5.386 4.806 3.872 5.336     .  0  0 "[    .    1    .    2    .]" 1 
        616 1 66 PHE HZ   1 79 ILE MG   4.439     .  6.902 6.344 5.172 6.908 0.006 20  0 "[    .    1    .    2    .]" 1 
        617 1 82 LEU HA   1 83 ASN H    3.012     .  4.146 3.303 3.112 3.399     .  0  0 "[    .    1    .    2    .]" 1 
        618 1 66 PHE HA   1 67 ASN HB3  3.492     .  5.016 4.952 4.214 5.640 0.624  5  8 "[  * +   *1    .   -** * *]" 1 
        619 1 91 ILE HA   1 92 LYS H    2.162     .  2.746 2.205 2.154 2.269     .  0  0 "[    .    1    .    2    .]" 1 
        620 1 78 ASP HA   1 78 ASP HB3  2.401     .  3.122 2.612 2.513 2.794     .  0  0 "[    .    1    .    2    .]" 1 
        621 1 53 ASN HB3  1 54 TRP H    2.737     .  3.674 3.804 3.052 4.177 0.503 23  1 "[    .    1    .    2  + .]" 1 
        622 1 64 TYR QD   1 79 ILE MG   3.081     .  4.267 3.092 2.493 4.459 0.192 16  0 "[    .    1    .    2    .]" 1 
        623 1 94 ILE H    1 94 ILE QG   2.720     .  3.231 1.864 1.796 2.024     .  0  0 "[    .    1    .    2    .]" 1 
        624 1 13 ILE HA   1 13 ILE QG   2.579     .  3.410 2.817 2.372 3.098     .  0  0 "[    .    1    .    2    .]" 1 
        625 1 82 LEU HA   1 82 LEU HG   2.775     .  3.737 3.638 3.339 3.747 0.010 19  0 "[    .    1    .    2    .]" 1 
        626 1 66 PHE HA   1 66 PHE HB3  2.711     .  3.629 2.361 2.261 2.405     .  0  0 "[    .    1    .    2    .]" 1 
        627 1  6 LEU HB2  1  6 LEU QD   2.483     .  3.253 2.265 2.102 2.330     .  0  0 "[    .    1    .    2    .]" 1 
        628 1 41 SER HB3  1 42 ASN H    2.615     .  3.469 3.087 2.242 3.613 0.144  9  0 "[    .    1    .    2    .]" 1 
        629 1 18 ASP H    1 18 ASP HB2  2.418     .  3.149 2.069 2.029 2.095     .  0  0 "[    .    1    .    2    .]" 1 
        630 1 92 LYS HB2  1 93 GLN HE21 3.346     .  4.745 3.379 2.547 4.453     .  0  0 "[    .    1    .    2    .]" 1 
        631 1 91 ILE HA   1 92 LYS HD2  4.235     .  6.477 6.560 6.197 6.924 0.447 18  0 "[    .    1    .    2    .]" 1 
        632 1 53 ASN HB3  1 53 ASN HD22 2.945     .  4.029 3.869 3.478 4.085 0.056 16  0 "[    .    1    .    2    .]" 1 
        633 1 30 SER H    1 38 ALA HA   2.764     .  3.719 3.593 2.952 3.772 0.053 14  0 "[    .    1    .    2    .]" 1 
        634 1 29 LEU H    1 29 LEU HA   2.996     .  4.118 2.897 2.768 2.940     .  0  0 "[    .    1    .    2    .]" 1 
        635 1 94 ILE HB   1 94 ILE QG   2.356     .  3.050 2.378 2.361 2.401     .  0  0 "[    .    1    .    2    .]" 1 
        636 1 46 GLY HA2  1 47 ILE MD   3.098     .  4.298 3.549 2.998 4.368 0.070 12  0 "[    .    1    .    2    .]" 1 
        637 1 25 GLY H    1 25 GLY HA2  2.556     .  3.373 2.814 2.294 2.908     .  0  0 "[    .    1    .    2    .]" 1 
        638 1 33 GLY HA2  1 34 ASN H    2.650     .  3.528 3.384 3.213 3.486     .  0  0 "[    .    1    .    2    .]" 1 
        639 1 88 TYR HA   1 88 TYR QD   2.535     .  3.338 2.948 1.976 3.085     .  0  0 "[    .    1    .    2    .]" 1 
        640 1 26 LYS H    1 40 SER HA   4.505     .  7.041 4.982 4.201 5.467     .  0  0 "[    .    1    .    2    .]" 1 
        641 1 44 GLY QA   1 45 TYR QE   4.640     .  7.331 4.995 4.199 7.162     .  0  0 "[    .    1    .    2    .]" 1 
        642 1 61 GLU HA   1 61 GLU HB2  2.370     .  3.072 2.978 2.922 3.001     .  0  0 "[    .    1    .    2    .]" 1 
        643 1 94 ILE H    1 94 ILE HB   2.769     .  3.728 3.618 3.573 3.698     .  0  0 "[    .    1    .    2    .]" 1 
        644 1 27 LEU HB2  1 27 LEU QD   2.506     .  3.291 2.123 2.065 2.240     .  0  0 "[    .    1    .    2    .]" 1 
        645 1 31 MET HA   1 31 MET HB2  2.657     .  3.539 3.013 2.980 3.023     .  0  0 "[    .    1    .    2    .]" 1 
        646 1 48 SER HB2  1 49 TYR QD   3.502     .  5.035 3.508 2.560 5.601 0.566 25  1 "[    .    1    .    2    +]" 1 
        647 1 66 PHE QE   1 79 ILE HG13 3.395     .  4.836 5.037 3.749 5.405 0.569 13  1 "[    .    1  + .    2    .]" 1 
        648 1 16 VAL HB   1 17 ASN H    2.471     .  3.234 2.552 2.314 2.872     .  0  0 "[    .    1    .    2    .]" 1 
        649 1 61 GLU HA   1 61 GLU HB3  2.507     .  3.292 2.655 2.611 2.704     .  0  0 "[    .    1    .    2    .]" 1 
        650 1 27 LEU HA   1 27 LEU HB2  2.795     .  3.772 2.375 2.264 2.880     .  0  0 "[    .    1    .    2    .]" 1 
        651 1 36 LEU H    1 36 LEU HB3  2.510     .  3.297 2.818 2.484 2.988     .  0  0 "[    .    1    .    2    .]" 1 
        652 1 26 LYS H    1 26 LYS HG3  3.170     .  4.426 2.930 1.895 4.465 0.039 24  0 "[    .    1    .    2    .]" 1 
        653 1 12 SER QB   1 13 ILE H    2.598     .  3.442 3.067 2.702 3.333     .  0  0 "[    .    1    .    2    .]" 1 
        654 1  4 LYS HA   1  4 LYS QD   2.077     .  2.616 2.221 1.873 2.617 0.001 23  0 "[    .    1    .    2    .]" 1 
        655 1 57 PHE QD   1 62 LYS HE3  3.376     .  4.801 4.105 3.525 5.007 0.206 18  0 "[    .    1    .    2    .]" 1 
        656 1 57 PHE HB2  1 57 PHE QD   2.335     .  3.017 2.385 2.350 2.422     .  0  0 "[    .    1    .    2    .]" 1 
        657 1  5 ALA HA   1  5 ALA MB   2.207     .  2.816 2.129 2.117 2.132     .  0  0 "[    .    1    .    2    .]" 1 
        658 1  8 GLU H    1  8 GLU HG3  2.502     .  3.284 2.679 2.216 3.480 0.196 10  0 "[    .    1    .    2    .]" 1 
        659 1 75 ILE MD   1 75 ILE HG13 1.825     .  2.241 2.090 2.075 2.107     .  0  0 "[    .    1    .    2    .]" 1 
        660 1 84 ILE HA   1 84 ILE HB   2.764     .  3.719 3.018 2.999 3.028     .  0  0 "[    .    1    .    2    .]" 1 
        661 1 72 VAL MG2  1 73 GLY HA2  2.397     .  3.115 3.087 2.882 3.233 0.118 25  0 "[    .    1    .    2    .]" 1 
        662 1 57 PHE H    1 91 ILE HA   3.022     .  4.163 4.216 3.969 4.304 0.141 10  0 "[    .    1    .    2    .]" 1 
        663 1 57 PHE QE   1 92 LYS HG2  2.647     .  3.523 1.968 1.817 2.227     .  0  0 "[    .    1    .    2    .]" 1 
        664 1 31 MET H    1 31 MET HG2  2.850     .  3.865 3.681 2.148 3.940 0.075 14  0 "[    .    1    .    2    .]" 1 
        665 1 35 GLN H    1 35 GLN HG3  2.531     .  3.332 2.718 2.239 3.554 0.222  5  0 "[    .    1    .    2    .]" 1 
        666 1 56 ILE HB   1 56 ILE MG   2.005     .  2.508 2.134 2.129 2.139     .  0  0 "[    .    1    .    2    .]" 1 
        667 1 19 LYS HA   1 19 LYS QD   2.306     .  2.971 2.432 1.917 2.983 0.012  6  0 "[    .    1    .    2    .]" 1 
        668 1 56 ILE HG13 1 56 ILE MG   2.484     .  3.255 3.179 3.170 3.189     .  0  0 "[    .    1    .    2    .]" 1 
        669 1 31 MET HA   1 32 ASN H    2.240     .  2.867 2.162 2.057 2.314     .  0  0 "[    .    1    .    2    .]" 1 
        670 1 74 ASN HB2  1 75 ILE HG13 3.140     .  4.372 3.656 3.321 5.317 0.945 25  2 "[    .    1    .    2 -  +]" 1 
        671 1 47 ILE HB   1 47 ILE HG12 2.921     .  3.988 2.586 2.322 2.707     .  0  0 "[    .    1    .    2    .]" 1 
        672 1 64 TYR QE   1 79 ILE HG12 3.033     .  4.183 3.109 2.018 3.563     .  0  0 "[    .    1    .    2    .]" 1 
        673 1 36 LEU H    1 84 ILE MD   2.663     .  3.550 2.992 1.756 3.726 0.176 11  0 "[    .    1    .    2    .]" 1 
        674 1 50 GLU HA   1 50 GLU HG2  2.615     .  3.470 2.752 2.421 4.169 0.699 13  1 "[    .    1  + .    2    .]" 1 
        675 1 27 LEU HB2  1 40 SER HB2  3.357     .  4.765 3.723 2.704 4.878 0.113  5  0 "[    .    1    .    2    .]" 1 
        676 1 62 LYS QB   1 62 LYS HE2  2.502     .  3.284 3.154 1.816 3.900 0.616  1  3 "[+   .-   1    .   *2    .]" 1 
        677 1  7 GLU HA   1  7 GLU HG3  2.472     .  3.236 3.321 3.176 3.825 0.589 13  2 "[    .    1  + . -  2    .]" 1 
        678 1 56 ILE HB   1 63 VAL H    3.044     .  4.202 4.214 4.018 4.319 0.117  8  0 "[    .    1    .    2    .]" 1 
        679 1 56 ILE MG   1 91 ILE HA   2.683     .  3.583 3.651 3.579 3.741 0.158 11  0 "[    .    1    .    2    .]" 1 
        680 1 93 GLN HA   1 94 ILE QG   3.152     .  4.394 3.165 3.053 3.376     .  0  0 "[    .    1    .    2    .]" 1 
        681 1 62 LYS QB   1 62 LYS QD   2.682     .  3.581 2.444 1.855 2.715     .  0  0 "[    .    1    .    2    .]" 1 
        682 1 27 LEU HB2  1 40 SER HB3  3.234     .  4.541 3.704 2.191 4.590 0.049 11  0 "[    .    1    .    2    .]" 1 
        683 1 64 TYR HA   1 64 TYR QD   2.477     .  3.244 2.111 1.843 2.385     .  0  0 "[    .    1    .    2    .]" 1 
        684 1 88 TYR H    1 89 ILE HG12 3.706     .  5.422 4.647 3.685 5.852 0.430  5  0 "[    .    1    .    2    .]" 1 
        685 1 35 GLN HE21 1 37 LYS HE3  6.250     . 11.133 6.004 3.477 7.834     .  0  0 "[    .    1    .    2    .]" 1 
        686 1 37 LYS HB2  1 38 ALA H    2.671     .  3.562 3.626 3.461 3.747 0.185 25  0 "[    .    1    .    2    .]" 1 
        687 1 14 ASN HB2  1 15 SER H    2.340     .  3.025 2.688 2.127 3.127 0.102 24  0 "[    .    1    .    2    .]" 1 
        688 1 26 LYS QE   1 42 ASN H    3.157     .  4.514 4.442 4.314 4.610 0.096  1  0 "[    .    1    .    2    .]" 1 
        689 1 33 GLY HA2  1 35 GLN H    3.510     .  5.050 4.359 4.066 4.657     .  0  0 "[    .    1    .    2    .]" 1 
        690 1 24 LYS HB2  1 24 LYS QG   2.256     .  2.892 2.292 2.148 2.436     .  0  0 "[    .    1    .    2    .]" 1 
        691 1 50 GLU HG3  1 51 ASP H    3.366     .  4.782 4.077 2.302 4.654     .  0  0 "[    .    1    .    2    .]" 1 
        692 1 56 ILE H    1 57 PHE H    4.302     .  6.616 4.513 4.462 4.535     .  0  0 "[    .    1    .    2    .]" 1 
        693 1 80 ASN H    1 80 ASN HA   2.411     .  3.138 2.815 2.777 2.861     .  0  0 "[    .    1    .    2    .]" 1 
        694 1  8 GLU HG2  1 34 ASN QD   5.026     .  8.184 6.264 4.091 8.684 0.500 16  0 "[    .    1    .    2    .]" 1 
        695 1 27 LEU HB3  1 40 SER HA   6.035     . 10.588 4.557 2.393 5.327     .  0  0 "[    .    1    .    2    .]" 1 
        696 1 62 LYS HG3  1 63 VAL H    3.023     .  4.166 2.280 1.795 3.055 0.085  9  0 "[    .    1    .    2    .]" 1 
        697 1 81 LYS H    1 81 LYS QG   2.677     .  3.573 2.451 2.177 3.663 0.090 23  0 "[    .    1    .    2    .]" 1 
        698 1  3 GLN H    1  3 GLN HA   2.567     .  3.391 2.848 2.763 2.919     .  0  0 "[    .    1    .    2    .]" 1 
        699 1 83 ASN HB2  1 83 ASN HD22 3.018     .  4.157 3.675 3.480 4.075     .  0  0 "[    .    1    .    2    .]" 1 
        700 1 25 GLY H    1 25 GLY HA3  2.562     .  3.382 2.330 2.292 2.827     .  0  0 "[    .    1    .    2    .]" 1 
        701 1 92 LYS HB3  1 93 GLN HB3  4.805     .  7.691 6.622 5.997 7.245     .  0  0 "[    .    1    .    2    .]" 1 
        702 1 79 ILE MG   1 82 LEU H    3.734     .  5.477 4.218 3.829 4.817     .  0  0 "[    .    1    .    2    .]" 1 
        703 1 54 TRP H    1 54 TRP HA   2.951     .  4.039 2.885 2.855 2.918     .  0  0 "[    .    1    .    2    .]" 1 
        704 1 60 GLY HA3  1 61 GLU H    2.891     .  3.936 3.215 3.063 3.415     .  0  0 "[    .    1    .    2    .]" 1 
        705 1 51 ASP H    1 52 LYS HG3  3.858     .  5.719 4.082 2.783 5.599     .  0  0 "[    .    1    .    2    .]" 1 
        706 1 15 SER H    1 15 SER HA   2.138     .  2.710 2.786 2.713 2.821 0.111  5  0 "[    .    1    .    2    .]" 1 
        707 1 58 VAL H    1 62 LYS HA   2.858     .  3.879 3.626 3.257 3.886 0.007 10  0 "[    .    1    .    2    .]" 1 
        708 1 62 LYS QB   1 63 VAL H    3.300     .  4.661 3.346 2.987 3.514     .  0  0 "[    .    1    .    2    .]" 1 
        709 1 26 LYS H    1 27 LEU H    3.368     .  4.786 4.440 4.096 4.657     .  0  0 "[    .    1    .    2    .]" 1 
        710 1 13 ILE QG   1 14 ASN HD21 3.132     .  4.358 4.208 3.894 4.573 0.215  8  0 "[    .    1    .    2    .]" 1 
        711 1 16 VAL MG1  1 20 LEU MD1  3.701     .  5.413 2.428 2.023 3.631     .  0  0 "[    .    1    .    2    .]" 1 
        712 1 57 PHE HB2  1 61 GLU H    3.659     .  5.332 4.985 4.709 5.176     .  0  0 "[    .    1    .    2    .]" 1 
        713 1 20 LEU H    1 21 ASN H    2.343     .  3.029 2.561 2.104 3.034 0.005 22  0 "[    .    1    .    2    .]" 1 
        714 1 78 ASP H    1 79 ILE HG13 3.762     .  5.531 5.293 4.041 5.639 0.108 24  0 "[    .    1    .    2    .]" 1 
        715 1 59 ASN H    1 89 ILE MD   3.412     .  4.868 2.786 2.419 3.154     .  0  0 "[    .    1    .    2    .]" 1 
        716 1 72 VAL MG2  1 77 ASN H    4.015     .  6.030 5.898 5.329 6.160 0.130 22  0 "[    .    1    .    2    .]" 1 
        717 1 58 VAL H    1 61 GLU H    2.534     .  3.337 3.026 2.617 3.349 0.012  5  0 "[    .    1    .    2    .]" 1 
        718 1 27 LEU QD   1 40 SER HA   3.123     .  4.342 3.447 2.741 3.979     .  0  0 "[    .    1    .    2    .]" 1 
        719 1 59 ASN HD22 1 61 GLU H    4.388     .  6.794 5.339 5.204 5.454     .  0  0 "[    .    1    .    2    .]" 1 
        720 1  9 GLN H    1  9 GLN HB2  2.922     .  3.989 2.848 2.345 3.800     .  0  0 "[    .    1    .    2    .]" 1 
        721 1 85 LYS H    1 86 GLY H    3.624     .  5.266 4.411 4.221 4.543     .  0  0 "[    .    1    .    2    .]" 1 
        722 1 90 GLU HA   1 91 ILE H    2.108     .  2.664 2.375 2.175 2.551     .  0  0 "[    .    1    .    2    .]" 1 
        723 1 56 ILE MG   1 57 PHE H    2.478     .  3.246 2.169 2.011 2.385     .  0  0 "[    .    1    .    2    .]" 1 
        724 1 45 TYR H    1 46 GLY H    7.583     . 14.771 4.585 4.280 4.688     .  0  0 "[    .    1    .    2    .]" 1 
        725 1 42 ASN H    1 42 ASN HA   2.196     .  2.799 2.913 2.844 2.934 0.135  5  0 "[    .    1    .    2    .]" 1 
        726 1 56 ILE H    1 56 ILE HB   2.600     .  3.445 2.659 2.595 2.761     .  0  0 "[    .    1    .    2    .]" 1 
        727 1 87 MET QG   1 89 ILE H    3.629     .  5.275 5.055 4.815 5.220     .  0  0 "[    .    1    .    2    .]" 1 
        728 1 19 LYS QB   1 20 LEU H    2.571     .  3.397 2.488 1.751 3.264     .  0  0 "[    .    1    .    2    .]" 1 
        729 1 58 VAL H    1 58 VAL HB   2.375     .  3.080 3.106 2.852 3.156 0.076 20  0 "[    .    1    .    2    .]" 1 
        730 1 91 ILE HA   1 91 ILE MG   3.683     .  5.378 2.435 2.194 2.514     .  0  0 "[    .    1    .    2    .]" 1 
        731 1 57 PHE HA   1 63 VAL H    2.648     .  3.524 2.868 2.702 3.077     .  0  0 "[    .    1    .    2    .]" 1 
        732 1 82 LEU H    1 84 ILE MD   3.256     .  4.582 4.043 2.963 4.627 0.045 22  0 "[    .    1    .    2    .]" 1 
        733 1 91 ILE QG   1 91 ILE MG   3.244     .  4.559 2.308 2.054 2.395     .  0  0 "[    .    1    .    2    .]" 1 
        734 1 94 ILE HB   1 94 ILE MD   3.605     .  5.230 2.438 2.401 2.475     .  0  0 "[    .    1    .    2    .]" 1 
        735 1 54 TRP HB2  1 54 TRP HE3  2.224     .  2.842 2.415 2.350 2.480     .  0  0 "[    .    1    .    2    .]" 1 
        736 1 21 ASN HB3  1 21 ASN HD22 2.838     .  3.845 3.562 3.449 4.050 0.205 22  0 "[    .    1    .    2    .]" 1 
        737 1 78 ASP HB2  1 79 ILE H    2.608     .  3.458 2.750 2.381 3.173     .  0  0 "[    .    1    .    2    .]" 1 
        738 1 92 LYS H    1 92 LYS HG2  2.287     .  2.941 2.627 2.290 3.038 0.097 19  0 "[    .    1    .    2    .]" 1 
        739 1 50 GLU H    1 50 GLU HG2  2.683     .  3.583 3.231 2.107 3.620 0.037 23  0 "[    .    1    .    2    .]" 1 
        740 1 73 GLY H    1 73 GLY HA2  3.000     .  4.125 2.798 2.769 2.833     .  0  0 "[    .    1    .    2    .]" 1 
        741 1 52 LYS HB2  1 53 ASN H    2.905     .  3.960 3.982 3.697 4.082 0.122 12  0 "[    .    1    .    2    .]" 1 
        742 1  6 LEU HA   1  9 GLN HE21 4.070     .  6.140 5.288 3.834 6.475 0.335 17  0 "[    .    1    .    2    .]" 1 
        743 1 38 ALA H    1 39 THR H    4.019     .  6.038 4.290 4.145 4.356     .  0  0 "[    .    1    .    2    .]" 1 
        744 1 16 VAL H    1 17 ASN HB2  4.788     .  7.654 4.932 4.526 5.252     .  0  0 "[    .    1    .    2    .]" 1 
        745 1 33 GLY HA3  1 34 ASN H    2.329     .  3.007 2.176 2.120 2.283     .  0  0 "[    .    1    .    2    .]" 1 
        746 1 32 ASN QB   1 32 ASN HD21 3.407     .  4.858 2.328 2.160 2.824     .  0  0 "[    .    1    .    2    .]" 1 
        747 1 61 GLU HG3  1 62 LYS H    3.406     .  4.856 4.308 3.428 4.672     .  0  0 "[    .    1    .    2    .]" 1 
        748 1 41 SER H    1 42 ASN H    4.713     .  7.490 4.412 4.342 4.518     .  0  0 "[    .    1    .    2    .]" 1 
        749 1 66 PHE HB2  1 67 ASN H    2.619     .  3.477 2.272 1.754 2.708 0.007 22  0 "[    .    1    .    2    .]" 1 
        750 1 69 LYS H    1 69 LYS HA   2.546     .  3.356 2.855 2.783 2.928     .  0  0 "[    .    1    .    2    .]" 1 
        751 1 13 ILE QG   1 14 ASN HD22 3.398     .  4.841 4.230 3.983 4.710     .  0  0 "[    .    1    .    2    .]" 1 
        752 1 75 ILE H    1 75 ILE HB   2.462     .  3.220 2.814 2.319 2.985     .  0  0 "[    .    1    .    2    .]" 1 
        753 1 57 PHE QD   1 92 LYS HE2  5.570     .  9.448 3.335 2.417 4.712     .  0  0 "[    .    1    .    2    .]" 1 
        754 1 82 LEU H    1 82 LEU MD2  2.621     .  3.480 2.542 2.213 3.070     .  0  0 "[    .    1    .    2    .]" 1 
        755 1 89 ILE MG   1 90 GLU H    2.361     .  3.058 2.696 2.276 3.014     .  0  0 "[    .    1    .    2    .]" 1 
        756 1 90 GLU HA   1 91 ILE HB   5.655     .  9.653 4.447 4.247 4.889     .  0  0 "[    .    1    .    2    .]" 1 
        757 1 47 ILE H    1 47 ILE MG   2.908     .  3.965 3.805 3.556 3.911     .  0  0 "[    .    1    .    2    .]" 1 
        758 1 64 TYR H    1 64 TYR HB3  2.761     .  3.714 3.206 3.080 3.407     .  0  0 "[    .    1    .    2    .]" 1 
        759 1 19 LYS H    1 19 LYS QB   2.207     .  2.816 2.052 1.877 2.523     .  0  0 "[    .    1    .    2    .]" 1 
        760 1 13 ILE HB   1 15 SER H    6.449     . 11.648 4.644 4.065 5.139     .  0  0 "[    .    1    .    2    .]" 1 
        761 1 74 ASN HA   1 77 ASN HD22 4.650     .  7.353 5.350 3.768 5.915     .  0  0 "[    .    1    .    2    .]" 1 
        762 1 10 MET H    1 12 SER H    3.557     .  5.139 4.830 3.970 5.271 0.132 13  0 "[    .    1    .    2    .]" 1 
        763 1 49 TYR H    1 50 GLU H    3.473     .  4.980 3.497 2.441 4.483     .  0  0 "[    .    1    .    2    .]" 1 
        764 1 84 ILE MG   1 85 LYS H    2.339     .  3.023 2.249 1.997 2.712     .  0  0 "[    .    1    .    2    .]" 1 
        765 1 26 LYS HG3  1 27 LEU H    3.338     .  4.731 4.657 2.730 5.564 0.833 20 10 "[ *  .*** 1    .*** +  - *]" 1 
        766 1 37 LYS H    1 37 LYS HA   2.453     .  3.205 2.938 2.916 2.949     .  0  0 "[    .    1    .    2    .]" 1 
        767 1 67 ASN H    1 70 SER H    3.993     .  5.986 3.882 3.671 4.160     .  0  0 "[    .    1    .    2    .]" 1 
        768 1 30 SER QB   1 31 MET H    2.175     .  2.766 2.743 2.546 2.844 0.078 25  0 "[    .    1    .    2    .]" 1 
        769 1 42 ASN HD21 1 43 ALA H    3.647     .  5.494 5.249 4.288 5.617 0.123  2  0 "[    .    1    .    2    .]" 1 
        770 1 29 LEU H    1 30 SER H    4.903     .  7.908 4.529 4.452 4.576     .  0  0 "[    .    1    .    2    .]" 1 
        771 1 21 ASN HB2  1 21 ASN HD22 2.881     .  3.919 3.748 3.460 4.025 0.106 16  0 "[    .    1    .    2    .]" 1 
        772 1 35 GLN H    1 35 GLN HG2  2.795     .  3.772 3.654 2.006 3.955 0.183  5  0 "[    .    1    .    2    .]" 1 
        773 1  4 LYS HB3  1  5 ALA H    2.701     .  3.613 3.010 2.210 3.733 0.120 17  0 "[    .    1    .    2    .]" 1 
        774 1 20 LEU HA   1 21 ASN H    2.817     .  3.809 3.413 2.947 3.574     .  0  0 "[    .    1    .    2    .]" 1 
        775 1 56 ILE MD   1 64 TYR HB3  2.612     .  3.465 2.336 2.175 2.500     .  0  0 "[    .    1    .    2    .]" 1 
        776 1 82 LEU HB3  1 83 ASN H    3.255     .  4.579 3.893 3.465 4.402     .  0  0 "[    .    1    .    2    .]" 1 
        777 1 40 SER HB2  1 72 VAL MG2  4.381     .  6.780 4.649 2.790 6.113     .  0  0 "[    .    1    .    2    .]" 1 
        778 1 77 ASN HA   1 80 ASN HD22 3.640     .  5.296 4.474 2.368 5.394 0.098 21  0 "[    .    1    .    2    .]" 1 
        779 1 29 LEU H    1 38 ALA MB   4.291     .  6.593 4.172 3.313 5.030     .  0  0 "[    .    1    .    2    .]" 1 
        780 1 31 MET HB2  1 32 ASN H    2.960     .  4.055 4.012 3.625 4.208 0.153 23  0 "[    .    1    .    2    .]" 1 
        781 1 85 LYS H    1 85 LYS HA   2.797     .  3.775 2.932 2.907 2.958     .  0  0 "[    .    1    .    2    .]" 1 
        782 1 14 ASN HB2  1 14 ASN HD22 2.649     .  3.526 3.596 3.476 4.057 0.531  2  4 "[*+  .   *1    .    -    .]" 1 
        783 1 37 LYS HA   1 38 ALA H    2.334     .  3.015 2.302 2.197 2.418     .  0  0 "[    .    1    .    2    .]" 1 
        784 1 12 SER H    1 13 ILE MG   4.854     .  7.799 5.821 5.704 5.939     .  0  0 "[    .    1    .    2    .]" 1 
        785 1 53 ASN H    1 54 TRP H    3.932     .  5.865 4.326 4.159 4.447     .  0  0 "[    .    1    .    2    .]" 1 
        786 1 73 GLY HA3  1 74 ASN H    2.292     .  2.949 2.700 2.594 2.836     .  0  0 "[    .    1    .    2    .]" 1 
        787 1 46 GLY HA3  1 47 ILE H    3.512     .  5.054 3.440 3.241 3.567     .  0  0 "[    .    1    .    2    .]" 1 
        788 1 46 GLY H    1 47 ILE MD   4.033     .  6.067 4.329 2.999 4.960     .  0  0 "[    .    1    .    2    .]" 1 
        789 1 73 GLY H    1 74 ASN HB2  4.038     .  6.077 5.020 4.830 5.313     .  0  0 "[    .    1    .    2    .]" 1 
        790 1 11 ASN H    1 12 SER H    2.357     .  3.051 2.745 1.945 3.086 0.035 18  0 "[    .    1    .    2    .]" 1 
        791 1 67 ASN HB3  1 70 SER H    3.181     .  4.446 2.643 2.003 3.618     .  0  0 "[    .    1    .    2    .]" 1 
        792 1 49 TYR HB3  1 50 GLU H    3.032     .  4.181 3.968 3.178 4.559 0.378 15  0 "[    .    1    .    2    .]" 1 
        793 1 41 SER HB3  1 43 ALA H    3.126     .  4.347 3.568 3.180 4.579 0.232 10  0 "[    .    1    .    2    .]" 1 
        794 1 69 LYS H    1 70 SER HA   4.543     .  7.122 5.036 4.514 5.261     .  0  0 "[    .    1    .    2    .]" 1 
        795 1 35 GLN HE21 1 35 GLN HG3  2.646     .  3.521 2.665 2.208 3.499     .  0  0 "[    .    1    .    2    .]" 1 
        796 1 59 ASN HB2  1 59 ASN HD21 3.251     .  4.572 2.135 2.110 2.176     .  0  0 "[    .    1    .    2    .]" 1 
        797 1 28 SER H    1 29 LEU H    3.629     .  5.275 4.242 3.931 4.515     .  0  0 "[    .    1    .    2    .]" 1 
        798 1 82 LEU H    1 83 ASN H    2.271     .  2.916 2.532 2.472 2.636     .  0  0 "[    .    1    .    2    .]" 1 
        799 1 73 GLY H    1 74 ASN H    2.460     .  3.216 2.809 2.581 2.957     .  0  0 "[    .    1    .    2    .]" 1 
        800 1 51 ASP H    1 51 ASP HA   2.784     .  3.753 2.878 2.706 2.941     .  0  0 "[    .    1    .    2    .]" 1 
        801 1 78 ASP H    1 78 ASP HB2  2.264     .  2.905 2.298 2.117 2.455     .  0  0 "[    .    1    .    2    .]" 1 
        802 1 51 ASP HA   1 52 LYS H    2.185     .  2.782 2.131 2.055 2.193     .  0  0 "[    .    1    .    2    .]" 1 
        803 1 77 ASN QB   1 77 ASN HD22 3.066     .  4.110 3.230 3.203 3.484     .  0  0 "[    .    1    .    2    .]" 1 
        804 1  3 GLN H    1  3 GLN HG3  2.585     .  3.420 3.144 2.015 3.797 0.377 20  0 "[    .    1    .    2    .]" 1 
        805 1 76 SER H    1 77 ASN H    2.428     .  3.165 2.695 2.493 2.846     .  0  0 "[    .    1    .    2    .]" 1 
        806 1 56 ILE H    1 56 ILE HG12 2.999     .  4.123 3.703 3.494 3.944     .  0  0 "[    .    1    .    2    .]" 1 
        807 1 11 ASN HA   1 12 SER H    2.697     .  3.606 3.435 3.343 3.538     .  0  0 "[    .    1    .    2    .]" 1 
        808 1 10 MET H    1 10 MET HB2  2.715     .  3.637 2.757 2.244 3.637 0.000 15  0 "[    .    1    .    2    .]" 1 
        809 1 58 VAL H    1 61 GLU HB3  2.898     .  3.948 4.154 4.035 4.204 0.256  8  0 "[    .    1    .    2    .]" 1 
        810 1 66 PHE H    1 66 PHE QD   2.654     .  3.535 2.495 1.761 3.057 0.012  4  0 "[    .    1    .    2    .]" 1 
        811 1 23 GLY H    1 24 LYS H    2.493     .  3.270 2.702 1.988 3.454 0.184 15  0 "[    .    1    .    2    .]" 1 
        812 1 16 VAL HA   1 17 ASN H    2.917     .  3.981 3.517 3.490 3.536     .  0  0 "[    .    1    .    2    .]" 1 
        813 1 21 ASN H    1 21 ASN HB2  2.401     .  3.122 2.808 2.603 3.537 0.415 15  0 "[    .    1    .    2    .]" 1 
        814 1 64 TYR HB3  1 66 PHE H    3.915     .  5.831 5.684 5.317 5.925 0.094  2  0 "[    .    1    .    2    .]" 1 
        815 1 30 SER H    1 31 MET H    3.752     .  5.511 4.308 4.191 4.421     .  0  0 "[    .    1    .    2    .]" 1 
        816 1 55 GLY H    1 56 ILE HG13 3.972     .  5.944 4.953 4.733 5.260     .  0  0 "[    .    1    .    2    .]" 1 
        817 1 59 ASN H    1 61 GLU H    3.367     .  4.784 4.097 4.017 4.258     .  0  0 "[    .    1    .    2    .]" 1 
        818 1 92 LYS HG3  1 93 GLN H    8.973     . 19.038 3.802 3.294 4.150     .  0  0 "[    .    1    .    2    .]" 1 
        819 1 89 ILE H    1 89 ILE MD   2.467     .  3.228 2.934 2.195 3.282 0.054 20  0 "[    .    1    .    2    .]" 1 
        820 1 16 VAL H    1 16 VAL MG2  2.233     .  2.856 2.093 1.872 2.287     .  0  0 "[    .    1    .    2    .]" 1 
        821 1 37 LYS H    1 38 ALA MB   3.121     .  4.339 4.323 4.020 4.504 0.165 14  0 "[    .    1    .    2    .]" 1 
        822 1 47 ILE H    1 47 ILE HG12 2.639     .  3.510 3.220 1.813 3.957 0.447 23  0 "[    .    1    .    2    .]" 1 
        823 1 61 GLU H    1 61 GLU HG3  2.761     .  3.714 3.564 3.088 4.524 0.810 19  3 "[    .    -    . * +2    .]" 1 
        824 1 93 GLN HB2  1 93 GLN HG3  2.341     .  3.026 2.643 2.230 3.013     .  0  0 "[    .    1    .    2    .]" 1 
        825 1 81 LYS H    1 83 ASN H    4.047     .  6.095 4.338 3.906 4.560     .  0  0 "[    .    1    .    2    .]" 1 
        826 1 75 ILE HA   1 78 ASP H    2.989     .  4.106 3.551 3.273 3.790     .  0  0 "[    .    1    .    2    .]" 1 
        827 1 16 VAL H    1 16 VAL HB   2.203     .  2.810 2.561 2.447 2.714     .  0  0 "[    .    1    .    2    .]" 1 
        828 1 83 ASN HB2  1 84 ILE H    3.529     .  5.086 4.592 4.228 4.660     .  0  0 "[    .    1    .    2    .]" 1 
        829 1 55 GLY H    1 91 ILE HA   3.685     .  5.382 5.011 4.804 5.218     .  0  0 "[    .    1    .    2    .]" 1 
        830 1 54 TRP H    1 54 TRP HB3  2.570     .  3.395 3.282 3.157 3.409 0.014 15  0 "[    .    1    .    2    .]" 1 
        831 1 18 ASP H    1 19 LYS H    2.342     .  3.028 2.511 2.390 2.634     .  0  0 "[    .    1    .    2    .]" 1 
        832 1 87 MET QG   1 88 TYR H    3.945     .  5.065 2.155 1.859 2.492 0.141 21  0 "[    .    1    .    2    .]" 1 
        833 1 79 ILE HG12 1 80 ASN H    2.974     .  4.079 4.342 4.131 4.936 0.857 22  5 "[    .    *- * .    2 +  *]" 1 
        834 1 55 GLY H    1 56 ILE H    4.092     .  6.185 4.414 4.365 4.456     .  0  0 "[    .    1    .    2    .]" 1 
        835 1 50 GLU H    1 50 GLU HG3  2.517     .  3.309 2.650 1.706 3.851 0.542  8  1 "[    .  + 1    .    2    .]" 1 
        836 1 68 GLU H    1 68 GLU HG3  2.777     .  3.741 3.616 3.339 4.298 0.557  7  1 "[    . +  1    .    2    .]" 1 
        837 1 36 LEU QD   1 37 LYS H    2.470     .  3.232 2.596 1.742 3.220     .  0  0 "[    .    1    .    2    .]" 1 
        838 1 27 LEU QD   1 39 THR H    2.853     .  3.870 3.323 2.668 3.905 0.035  2  0 "[    .    1    .    2    .]" 1 
        839 1 37 LYS H    1 37 LYS HG3  2.709     .  3.626 2.755 2.081 3.685 0.059  1  0 "[    .    1    .    2    .]" 1 
        840 1 27 LEU HB2  1 28 SER H    3.421     .  4.884 4.025 2.352 4.505     .  0  0 "[    .    1    .    2    .]" 1 
        841 1 72 VAL H    1 73 GLY H    2.721     .  3.647 2.750 2.632 2.823     .  0  0 "[    .    1    .    2    .]" 1 
        842 1  8 GLU HG3  1  9 GLN H    3.448     .  4.934 3.895 1.787 4.770 0.175 11  0 "[    .    1    .    2    .]" 1 
        843 1 74 ASN H    1 75 ILE HG12 3.506     .  5.043 4.630 3.607 5.085 0.042 10  0 "[    .    1    .    2    .]" 1 
        844 1 72 VAL HA   1 76 SER H    2.816     .  3.807 3.424 2.939 3.693     .  0  0 "[    .    1    .    2    .]" 1 
        845 1 57 PHE HA   1 58 VAL H    2.166     .  2.752 2.249 2.182 2.298     .  0  0 "[    .    1    .    2    .]" 1 
        846 1 79 ILE HA   1 82 LEU H    2.982     .  4.093 3.677 3.112 4.104 0.011 21  0 "[    .    1    .    2    .]" 1 
        847 1 65 THR H    1 65 THR HB   2.398     .  3.117 2.820 2.615 2.985     .  0  0 "[    .    1    .    2    .]" 1 
        848 1 58 VAL H    1 58 VAL QG   2.292     .  2.948 2.237 2.092 2.525     .  0  0 "[    .    1    .    2    .]" 1 
        849 1 57 PHE HA   1 61 GLU H    3.215     .  4.507 4.635 4.200 4.784 0.277  6  0 "[    .    1    .    2    .]" 1 
        850 1 34 ASN H    1 35 GLN QB   5.378     .  8.993 4.461 3.113 5.052     .  0  0 "[    .    1    .    2    .]" 1 
        851 1 66 PHE HB2  1 75 ILE MG   3.363     .  4.777 3.386 2.641 4.111     .  0  0 "[    .    1    .    2    .]" 1 
        852 1 93 GLN HB2  1 94 ILE H    2.736     .  3.671 2.936 2.270 3.982 0.311  4  0 "[    .    1    .    2    .]" 1 
        853 1 79 ILE MG   1 80 ASN H    2.778     .  3.743 3.562 3.352 3.718     .  0  0 "[    .    1    .    2    .]" 1 
        854 1  9 GLN HE21 1 13 ILE QG   3.304     .  5.000 4.117 1.854 5.013 0.146 25  0 "[    .    1    .    2    .]" 1 
        855 1 75 ILE H    1 77 ASN H    3.040     .  4.195 3.984 3.653 4.216 0.021  3  0 "[    .    1    .    2    .]" 1 
        856 1 59 ASN HB2  1 60 GLY H    3.182     .  4.447 3.744 3.494 3.906     .  0  0 "[    .    1    .    2    .]" 1 
        857 1 57 PHE H    1 57 PHE HB3  3.012     .  4.146 3.801 3.755 3.832     .  0  0 "[    .    1    .    2    .]" 1 
        858 1 59 ASN HB3  1 59 ASN HD21 3.494     .  5.020 3.391 3.366 3.424     .  0  0 "[    .    1    .    2    .]" 1 
        859 1 18 ASP HA   1 19 LYS H    3.018     .  4.157 3.518 3.389 3.552     .  0  0 "[    .    1    .    2    .]" 1 
        860 1 29 LEU H    1 30 SER HA   3.922     .  5.845 5.349 5.153 5.717     .  0  0 "[    .    1    .    2    .]" 1 
        861 1 59 ASN H    1 88 TYR HB3  2.839     .  3.846 3.485 3.188 3.801     .  0  0 "[    .    1    .    2    .]" 1 
        862 1 35 GLN H    1 37 LYS QD   4.014     .  6.028 5.490 4.665 5.891     .  0  0 "[    .    1    .    2    .]" 1 
        863 1 16 VAL MG1  1 17 ASN H    2.763     .  3.718 3.414 3.185 3.624     .  0  0 "[    .    1    .    2    .]" 1 
        864 1 94 ILE H    1 94 ILE HA   2.681     .  3.579 2.935 2.923 2.941     .  0  0 "[    .    1    .    2    .]" 1 
        865 1 63 VAL H    1 63 VAL HA   2.747     .  3.690 2.901 2.892 2.914     .  0  0 "[    .    1    .    2    .]" 1 
        866 1 57 PHE HB3  1 58 VAL H    2.925     .  3.995 3.064 2.957 3.316     .  0  0 "[    .    1    .    2    .]" 1 
        867 1 58 VAL H    1 59 ASN H    3.315     .  4.688 4.350 4.313 4.436     .  0  0 "[    .    1    .    2    .]" 1 
        868 1 27 LEU H    1 28 SER H    4.394     .  6.807 3.997 3.575 4.378     .  0  0 "[    .    1    .    2    .]" 1 
        869 1 79 ILE HA   1 81 LYS H    3.716     .  5.442 3.812 3.326 4.519     .  0  0 "[    .    1    .    2    .]" 1 
        870 1 62 LYS QB   1 64 TYR H    3.441     .  4.921 4.103 3.731 4.283     .  0  0 "[    .    1    .    2    .]" 1 
        871 1 57 PHE HB3  1 60 GLY H    3.150     .  4.390 3.861 3.707 3.971     .  0  0 "[    .    1    .    2    .]" 1 
        872 1 39 THR H    1 39 THR MG   3.858     .  5.719 3.272 2.937 3.913     .  0  0 "[    .    1    .    2    .]" 1 
        873 1 15 SER HA   1 18 ASP H    2.747     .  3.690 3.511 3.097 3.772 0.082 18  0 "[    .    1    .    2    .]" 1 
        874 1 92 LYS H    1 93 GLN H    4.835     .  7.757 4.319 4.223 4.370     .  0  0 "[    .    1    .    2    .]" 1 
        875 1 72 VAL HA   1 75 ILE H    2.716     .  3.638 3.117 2.543 3.372     .  0  0 "[    .    1    .    2    .]" 1 
        876 1 77 ASN HA   1 80 ASN H    2.987     .  4.102 3.882 3.514 4.144 0.042 12  0 "[    .    1    .    2    .]" 1 
        877 1 13 ILE H    1 14 ASN H    4.546     .  7.130 2.711 2.441 3.105     .  0  0 "[    .    1    .    2    .]" 1 
        878 1 54 TRP HB2  1 55 GLY H    2.892     .  3.938 2.354 2.176 2.561     .  0  0 "[    .    1    .    2    .]" 1 
        879 1 75 ILE MD   1 76 SER H    3.218     .  4.512 4.166 3.858 4.582 0.070 22  0 "[    .    1    .    2    .]" 1 
        880 1 45 TYR H    1 47 ILE MD   3.747     .  5.502 4.330 3.463 5.282     .  0  0 "[    .    1    .    2    .]" 1 
        881 1 69 LYS H    1 69 LYS QB   2.125     .  2.690 2.255 2.154 2.426     .  0  0 "[    .    1    .    2    .]" 1 
        882 1 62 LYS HA   1 64 TYR H    2.660     .  3.544 3.690 3.612 3.765 0.221 16  0 "[    .    1    .    2    .]" 1 
        883 1 46 GLY H    1 47 ILE HG12 4.236     .  6.479 5.674 2.701 6.863 0.384 19  0 "[    .    1    .    2    .]" 1 
        884 1 77 ASN HA   1 77 ASN HD22 3.970     .  5.940 4.485 3.329 4.705     .  0  0 "[    .    1    .    2    .]" 1 
        885 1 27 LEU QD   1 40 SER H    4.322     .  6.657 4.379 3.619 5.318     .  0  0 "[    .    1    .    2    .]" 1 
        886 1 24 LYS H    1 24 LYS QG   3.001     .  4.127 2.603 1.927 3.490     .  0  0 "[    .    1    .    2    .]" 1 
        887 1 12 SER H    1 13 ILE QG   3.317     .  5.192 3.750 3.478 4.781     .  0  0 "[    .    1    .    2    .]" 1 
        888 1 78 ASP H    1 79 ILE H    2.180     .  2.774 2.639 2.521 2.719     .  0  0 "[    .    1    .    2    .]" 1 
        889 1 64 TYR QD   1 65 THR H    3.034     .  4.184 1.949 1.757 3.082 0.127 25  0 "[    .    1    .    2    .]" 1 
        890 1 27 LEU H    1 41 SER H    3.446     .  4.930 4.765 4.422 5.083 0.153 14  0 "[    .    1    .    2    .]" 1 
        891 1  4 LYS H    1  4 LYS HG3  2.992     .  4.111 4.349 4.194 4.541 0.430 17  0 "[    .    1    .    2    .]" 1 
        892 1 17 ASN HD21 1 29 LEU H    3.070     .  4.248 3.822 2.494 4.648 0.400 10  0 "[    .    1    .    2    .]" 1 
        893 1 72 VAL H    1 72 VAL MG1  2.340     .  3.025 1.882 1.725 2.047     .  0  0 "[    .    1    .    2    .]" 1 
        894 1 58 VAL QG   1 59 ASN H    2.489     .  3.263 2.361 2.135 2.502     .  0  0 "[    .    1    .    2    .]" 1 
        895 1 77 ASN HA   1 78 ASP H    2.873     .  3.905 3.514 3.498 3.536     .  0  0 "[    .    1    .    2    .]" 1 
        896 1 55 GLY H    1 94 ILE H    3.391     .  4.829 4.118 3.718 4.471     .  0  0 "[    .    1    .    2    .]" 1 
        897 1 34 ASN HB3  1 35 GLN H    3.677     .  5.367 4.337 3.880 4.566     .  0  0 "[    .    1    .    2    .]" 1 
        898 1 68 GLU H    1 69 LYS QB   3.671     .  5.356 4.426 4.139 4.802     .  0  0 "[    .    1    .    2    .]" 1 
        899 1 88 TYR H    1 88 TYR HA   2.475     .  3.241 2.932 2.910 2.941     .  0  0 "[    .    1    .    2    .]" 1 
        900 1 27 LEU QD   1 28 SER H    3.043     .  4.201 2.864 2.199 3.857     .  0  0 "[    .    1    .    2    .]" 1 
        901 1 91 ILE HB   1 91 ILE MD   3.691     .  5.394 2.615 2.242 3.236     .  0  0 "[    .    1    .    2    .]" 1 
        902 1 48 SER H    1 48 SER HB2  3.013     .  4.148 2.738 2.418 3.611     .  0  0 "[    .    1    .    2    .]" 1 
        903 1 56 ILE H    1 64 TYR H    2.857     .  3.878 3.332 3.209 3.497     .  0  0 "[    .    1    .    2    .]" 1 
        904 1 41 SER H    1 42 ASN HA   4.597     .  7.238 4.803 4.582 5.200     .  0  0 "[    .    1    .    2    .]" 1 
        905 1 30 SER H    1 38 ALA MB   3.140     .  4.372 3.546 3.038 4.301     .  0  0 "[    .    1    .    2    .]" 1 
        906 1 48 SER H    1 48 SER HB3  2.634     .  3.501 3.573 2.680 3.981 0.480 20  0 "[    .    1    .    2    .]" 1 
        907 1 93 GLN H    1 93 GLN HG3  2.626     .  3.488 3.051 1.618 3.895 0.407  3  0 "[    .    1    .    2    .]" 1 
        908 1 53 ASN H    1 53 ASN HA   2.825     .  3.822 2.936 2.927 2.946     .  0  0 "[    .    1    .    2    .]" 1 
        909 1 31 MET H    1 36 LEU QD   4.748     .  7.566 5.116 4.046 6.877     .  0  0 "[    .    1    .    2    .]" 1 
        910 1 14 ASN HA   1 16 VAL H    3.846     .  5.695 4.459 3.808 5.347     .  0  0 "[    .    1    .    2    .]" 1 
        911 1  8 GLU H    1  8 GLU HG2  2.574     .  3.402 3.012 1.915 3.537 0.135 13  0 "[    .    1    .    2    .]" 1 
        912 1 79 ILE H    1 79 ILE HG13 2.555     .  3.371 3.126 1.896 3.508 0.137  2  0 "[    .    1    .    2    .]" 1 
        913 1 85 LYS HB2  1 85 LYS QG   3.755     .  5.518 2.266 2.146 2.358     .  0  0 "[    .    1    .    2    .]" 1 
        914 1 70 SER HB3  1 71 THR H    2.559     .  3.378 3.401 2.857 4.230 0.852  4  4 "[  *+*    -    .    2    .]" 1 
        915 1 89 ILE HB   1 89 ILE MD   2.381     .  3.089 2.947 2.356 3.223 0.134 14  0 "[    .    1    .    2    .]" 1 
        916 1 52 LYS H    1 52 LYS HG3  2.783     .  3.751 3.214 2.341 4.271 0.520  6  1 "[    .+   1    .    2    .]" 1 
        917 1 82 LEU H    1 82 LEU HB3  4.247     .  6.501 3.493 3.363 3.661     .  0  0 "[    .    1    .    2    .]" 1 
        918 1 75 ILE H    1 75 ILE HG13 2.591     .  3.430 1.886 1.690 3.382 0.062 21  0 "[    .    1    .    2    .]" 1 
        919 1 20 LEU H    1 20 LEU HB2  2.390     .  3.104 2.374 2.226 2.620     .  0  0 "[    .    1    .    2    .]" 1 
        920 1 62 LYS HG3  1 64 TYR H    2.850     .  3.865 2.538 1.900 3.625     .  0  0 "[    .    1    .    2    .]" 1 
        921 1 35 GLN HE22 1 37 LYS QD   6.832     . 12.666 3.790 2.697 4.984     .  0  0 "[    .    1    .    2    .]" 1 
        922 1 89 ILE H    1 90 GLU H    3.766     .  5.539 4.461 4.338 4.525     .  0  0 "[    .    1    .    2    .]" 1 
        923 1 52 LYS HB3  1 68 GLU H    3.560     .  5.144 4.918 4.504 5.298 0.154 23  0 "[    .    1    .    2    .]" 1 
        924 1 72 VAL HA   1 75 ILE MG   2.987     .  4.102 3.711 2.866 3.981     .  0  0 "[    .    1    .    2    .]" 1 
        925 1 21 ASN H    1 21 ASN HB3  2.399     .  3.118 2.588 2.316 3.552 0.434 22  0 "[    .    1    .    2    .]" 1 
        926 1 91 ILE HA   1 92 LYS HA   4.439     .  6.902 4.436 4.405 4.466     .  0  0 "[    .    1    .    2    .]" 1 
        927 1 49 TYR H    1 49 TYR HB2  2.637     .  3.506 3.073 2.465 3.980 0.474 15  0 "[    .    1    .    2    .]" 1 
        928 1 12 SER HA   1 13 ILE H    2.792     .  3.766 3.426 3.337 3.489     .  0  0 "[    .    1    .    2    .]" 1 
        929 1 62 LYS H    1 62 LYS HG2  3.271     .  4.608 4.593 4.478 4.657 0.049  9  0 "[    .    1    .    2    .]" 1 
        930 1 62 LYS H    1 62 LYS HA   2.876     .  3.910 2.846 2.793 2.898     .  0  0 "[    .    1    .    2    .]" 1 
        931 1  6 LEU HG   1 11 ASN H    5.042     .  8.220 7.179 4.912 8.269 0.049 19  0 "[    .    1    .    2    .]" 1 
        932 1 57 PHE H    1 90 GLU H    2.801     .  3.782 2.584 2.300 2.791     .  0  0 "[    .    1    .    2    .]" 1 
        933 1 64 TYR H    1 65 THR H    3.393     .  4.832 4.096 3.965 4.317     .  0  0 "[    .    1    .    2    .]" 1 
        934 1 64 TYR QD   1 79 ILE MD   1.999     .  2.498 2.577 2.498 2.668 0.170  4  0 "[    .    1    .    2    .]" 1 
        935 1 81 LYS H    1 81 LYS HB3  2.189     .  2.788 2.537 2.116 2.787     .  0  0 "[    .    1    .    2    .]" 1 
        936 1 58 VAL HA   1 60 GLY H    3.225     .  4.525 3.047 2.811 3.236     .  0  0 "[    .    1    .    2    .]" 1 
        937 1 27 LEU HA   1 40 SER HA   3.503     .  5.037 2.257 1.975 2.639     .  0  0 "[    .    1    .    2    .]" 1 
        938 1 88 TYR HB2  1 89 ILE H    3.456     .  4.949 4.564 4.334 4.648     .  0  0 "[    .    1    .    2    .]" 1 
        939 1 89 ILE H    1 89 ILE HB   2.409     .  3.134 2.532 2.342 2.647     .  0  0 "[    .    1    .    2    .]" 1 
        940 1 72 VAL H    1 75 ILE MD   4.026     .  6.052 3.614 3.179 5.206     .  0  0 "[    .    1    .    2    .]" 1 
        941 1 35 GLN HG2  1 36 LEU H    2.942     .  4.024 4.159 3.967 4.839 0.815 13  1 "[    .    1  + .    2    .]" 1 
        942 1 40 SER H    1 40 SER HB2  3.106     .  4.312 3.429 2.825 3.917     .  0  0 "[    .    1    .    2    .]" 1 
        943 1 17 ASN H    1 17 ASN HB2  2.472     .  3.236 2.465 2.117 2.677     .  0  0 "[    .    1    .    2    .]" 1 
        944 1 62 LYS HA   1 63 VAL H    2.278     .  2.927 2.354 2.312 2.404     .  0  0 "[    .    1    .    2    .]" 1 
        945 1 31 MET HB3  1 32 ASN H    2.711     .  3.630 3.150 2.425 3.650 0.020 13  0 "[    .    1    .    2    .]" 1 
        946 1 78 ASP HA   1 79 ILE H    2.988     .  4.104 3.537 3.505 3.560     .  0  0 "[    .    1    .    2    .]" 1 
        947 1 69 LYS H    1 70 SER H    2.384     .  3.094 2.412 2.024 2.696     .  0  0 "[    .    1    .    2    .]" 1 
        948 1 93 GLN H    1 93 GLN HB2  3.039     .  4.194 3.358 2.500 3.727     .  0  0 "[    .    1    .    2    .]" 1 
        949 1 22 LYS H    1 23 GLY H    2.352     .  3.043 2.715 1.987 3.105 0.062 25  0 "[    .    1    .    2    .]" 1 
        950 1 18 ASP H    1 18 ASP HA   2.315     .  2.985 2.854 2.832 2.879     .  0  0 "[    .    1    .    2    .]" 1 
        951 1 27 LEU HG   1 40 SER HB2  4.381     .  6.780 5.540 2.694 6.850 0.070 19  0 "[    .    1    .    2    .]" 1 
        952 1 79 ILE H    1 79 ILE HB   2.271     .  2.916 2.501 2.293 2.605     .  0  0 "[    .    1    .    2    .]" 1 
        953 1 35 GLN HE21 1 37 LYS QD   4.052     .  6.104 3.772 2.131 5.477     .  0  0 "[    .    1    .    2    .]" 1 
        954 1 18 ASP HA   1 21 ASN HD21 3.924     .  5.849 4.168 3.611 5.875 0.026 15  0 "[    .    1    .    2    .]" 1 
        955 1 72 VAL HB   1 73 GLY HA2  5.283     .  8.772 4.866 4.786 4.991     .  0  0 "[    .    1    .    2    .]" 1 
        956 1 31 MET H    1 32 ASN H    3.245     .  4.561 4.400 4.136 4.509     .  0  0 "[    .    1    .    2    .]" 1 
        957 1 54 TRP HE3  1 92 LYS HA   3.249     .  4.569 4.222 3.927 4.381     .  0  0 "[    .    1    .    2    .]" 1 
        958 1 72 VAL MG1  1 73 GLY H    3.238     .  4.548 3.968 3.751 4.126     .  0  0 "[    .    1    .    2    .]" 1 
        959 1 42 ASN HD21 1 44 GLY H    4.621     .  7.290 5.902 4.216 7.328 0.038  9  0 "[    .    1    .    2    .]" 1 
        960 1 77 ASN H    1 78 ASP H    2.331     .  3.010 2.808 2.592 3.014 0.004  2  0 "[    .    1    .    2    .]" 1 
        961 1 58 VAL H    1 89 ILE MD   3.249     .  5.069 4.619 4.224 5.196 0.127  5  0 "[    .    1    .    2    .]" 1 
        962 1 46 GLY H    1 47 ILE H    3.437     .  4.914 3.953 2.055 4.447     .  0  0 "[    .    1    .    2    .]" 1 
        963 1 35 GLN HE21 1 35 GLN HG2  2.852     .  3.869 3.241 2.187 3.495     .  0  0 "[    .    1    .    2    .]" 1 
        964 1 52 LYS HA   1 53 ASN H    1.949     .  2.424 2.207 2.110 2.422     .  0  0 "[    .    1    .    2    .]" 1 
        965 1 75 ILE H    1 75 ILE HG12 2.483     .  3.253 2.786 1.920 3.256 0.003 10  0 "[    .    1    .    2    .]" 1 
        966 1 17 ASN HB3  1 18 ASP H    2.037     .  2.556 2.540 2.152 3.094 0.538  8  1 "[    .  + 1    .    2    .]" 1 
        967 1 77 ASN H    1 78 ASP HA   5.539     .  9.374 5.402 5.252 5.552     .  0  0 "[    .    1    .    2    .]" 1 
        968 1 18 ASP HA   1 21 ASN HD22 3.824     .  5.652 5.530 3.604 5.803 0.151 24  0 "[    .    1    .    2    .]" 1 
        969 1 60 GLY H    1 61 GLU H    2.536     .  3.340 2.322 2.070 2.574     .  0  0 "[    .    1    .    2    .]" 1 
        970 1 57 PHE HB2  1 58 VAL H    3.224     .  4.523 4.030 3.966 4.153     .  0  0 "[    .    1    .    2    .]" 1 
        971 1 32 ASN H    1 35 GLN H    2.811     .  3.799 3.328 2.647 3.800 0.001 13  0 "[    .    1    .    2    .]" 1 
        972 1 45 TYR HA   1 46 GLY H    2.468     .  3.229 2.767 2.269 3.170     .  0  0 "[    .    1    .    2    .]" 1 
        973 1 88 TYR HB3  1 89 ILE H    3.234     .  4.541 4.364 4.216 4.432     .  0  0 "[    .    1    .    2    .]" 1 
        974 1 56 ILE HB   1 64 TYR H    2.797     .  3.775 3.728 3.548 3.899 0.124 20  0 "[    .    1    .    2    .]" 1 
        975 1 79 ILE MD   1 79 ILE MG   2.106     .  2.660 1.900 1.756 2.076     .  0  0 "[    .    1    .    2    .]" 1 
        976 1 16 VAL HA   1 19 LYS H    2.846     .  3.858 3.427 2.980 3.721     .  0  0 "[    .    1    .    2    .]" 1 
        977 1 57 PHE HA   1 64 TYR H    3.833     .  5.669 4.163 4.011 4.390     .  0  0 "[    .    1    .    2    .]" 1 
        978 1 76 SER HB3  1 77 ASN H    2.530     .  3.330 3.184 2.615 4.136 0.806 16  4 "[   *-*   1    .+   2    .]" 1 
        979 1 12 SER HA   1 14 ASN H    3.951     .  5.902 4.198 3.784 4.679     .  0  0 "[    .    1    .    2    .]" 1 
        980 1 74 ASN HB2  1 75 ILE MD   4.502     .  7.036 4.651 4.035 4.986     .  0  0 "[    .    1    .    2    .]" 1 
        981 1 69 LYS HA   1 70 SER H    2.655     .  3.536 3.434 3.295 3.487     .  0  0 "[    .    1    .    2    .]" 1 
        982 1 65 THR HA   1 66 PHE H    2.030     .  2.545 2.237 2.206 2.285     .  0  0 "[    .    1    .    2    .]" 1 
        983 1 30 SER H    1 38 ALA H    3.629     .  5.275 4.844 4.211 5.042     .  0  0 "[    .    1    .    2    .]" 1 
        984 1 13 ILE QG   1 14 ASN H    4.930     .  7.968 3.750 3.493 4.460     .  0  0 "[    .    1    .    2    .]" 1 
        985 1 85 LYS H    1 85 LYS QG   2.658     .  3.541 2.548 2.130 2.985     .  0  0 "[    .    1    .    2    .]" 1 
        986 1 68 GLU HG3  1 69 LYS H    4.627     .  7.303 4.974 4.402 5.527     .  0  0 "[    .    1    .    2    .]" 1 
        987 1 72 VAL MG1  1 73 GLY HA3  4.182     .  6.369 5.771 5.596 5.906     .  0  0 "[    .    1    .    2    .]" 1 
        988 1 85 LYS QG   1 86 GLY H    3.005     .  4.133 3.876 3.639 3.967     .  0  0 "[    .    1    .    2    .]" 1 
        989 1 16 VAL HA   1 20 LEU H    4.177     .  6.358 3.938 3.349 4.823     .  0  0 "[    .    1    .    2    .]" 1 
        990 1 54 TRP H    1 94 ILE QG   3.292     .  4.646 3.477 3.211 3.782     .  0  0 "[    .    1    .    2    .]" 1 
        991 1 14 ASN HA   1 17 ASN H    5.928     . 10.321 3.570 3.034 4.593     .  0  0 "[    .    1    .    2    .]" 1 
        992 1 77 ASN HA   1 77 ASN HD21 4.260     .  6.528 4.210 2.063 4.469     .  0  0 "[    .    1    .    2    .]" 1 
        993 1 72 VAL HB   1 73 GLY H    4.993     .  8.110 4.257 4.176 4.384     .  0  0 "[    .    1    .    2    .]" 1 
        994 1 14 ASN HB2  1 16 VAL H    3.555     .  5.134 5.154 4.937 5.285 0.151 24  0 "[    .    1    .    2    .]" 1 
        995 1 18 ASP H    1 19 LYS HG3  4.256     .  6.520 6.319 5.889 6.614 0.094 22  0 "[    .    1    .    2    .]" 1 
        996 1 27 LEU HG   1 28 SER H    3.426     .  4.893 3.583 2.808 4.999 0.106  9  0 "[    .    1    .    2    .]" 1 
        997 1 70 SER H    1 71 THR H    3.163     .  4.413 2.619 2.359 4.536 0.123 18  0 "[    .    1    .    2    .]" 1 
        998 1 14 ASN HB2  1 14 ASN HD21 2.915     .  3.977 2.479 2.212 3.514     .  0  0 "[    .    1    .    2    .]" 1 
        999 1  6 LEU H    1  6 LEU HA   2.817     .  3.809 2.878 2.821 2.947     .  0  0 "[    .    1    .    2    .]" 1 
       1000 1 84 ILE H    1 84 ILE QG   2.503     .  3.286 2.068 1.841 3.035     .  0  0 "[    .    1    .    2    .]" 1 
       1001 1 22 LYS HG3  1 23 GLY H    3.400     .  4.845 4.499 3.579 5.006 0.161 11  0 "[    .    1    .    2    .]" 1 
       1002 1 80 ASN H    1 80 ASN HD22 3.033     .  4.183 3.975 3.575 4.237 0.054 15  0 "[    .    1    .    2    .]" 1 
       1003 1  8 GLU HB3  1 34 ASN QD   5.325     .  8.100 5.555 3.657 8.299 0.199 16  0 "[    .    1    .    2    .]" 1 
       1004 1 88 TYR H    1 89 ILE HG13 3.879     .  5.760 5.452 4.718 5.894 0.134  4  0 "[    .    1    .    2    .]" 1 
       1005 1 58 VAL QG   1 61 GLU H    3.067     .  4.243 3.616 3.474 4.129     .  0  0 "[    .    1    .    2    .]" 1 
       1006 1 51 ASP H    1 51 ASP HB3  3.762     .  5.532 3.065 2.361 3.945     .  0  0 "[    .    1    .    2    .]" 1 
       1007 1 93 GLN HA   1 93 GLN HG3  4.109     .  6.219 3.765 2.443 4.272     .  0  0 "[    .    1    .    2    .]" 1 
       1008 1 88 TYR H    1 89 ILE H    2.988     .  4.104 3.729 3.387 4.089     .  0  0 "[    .    1    .    2    .]" 1 
       1009 1 84 ILE H    1 85 LYS H    3.573     .  5.169 4.585 4.496 4.633     .  0  0 "[    .    1    .    2    .]" 1 
       1010 1 40 SER H    1 40 SER HA   2.692     .  3.598 2.924 2.884 2.947     .  0  0 "[    .    1    .    2    .]" 1 
       1011 1 74 ASN HB2  1 74 ASN HD21 2.300     .  2.961 2.135 2.096 2.165     .  0  0 "[    .    1    .    2    .]" 1 
       1012 1 27 LEU HB3  1 28 SER H    4.253     .  6.514 4.319 3.720 4.534     .  0  0 "[    .    1    .    2    .]" 1 
       1013 1 35 GLN H    1 37 LYS HG2  4.316     .  6.644 5.844 5.121 6.576     .  0  0 "[    .    1    .    2    .]" 1 
       1014 1 52 LYS HB2  1 68 GLU H    3.134     .  4.362 3.483 2.963 4.110     .  0  0 "[    .    1    .    2    .]" 1 
       1015 1 55 GLY HA3  1 57 PHE HZ   2.181     .  2.776 2.894 2.847 2.941 0.165 17  0 "[    .    1    .    2    .]" 1 
       1016 1 33 GLY H    1 33 GLY HA3  2.538     .  3.343 2.803 2.730 2.876     .  0  0 "[    .    1    .    2    .]" 1 
       1017 1 28 SER HB2  1 29 LEU H    3.250     .  4.570 4.307 3.795 4.487     .  0  0 "[    .    1    .    2    .]" 1 
       1018 1  2 ASN H    1  2 ASN HA   2.283     .  2.935 2.819 2.243 2.945 0.010  6  0 "[    .    1    .    2    .]" 1 
       1019 1 80 ASN HA   1 82 LEU H    4.234     .  6.475 3.762 3.395 4.430     .  0  0 "[    .    1    .    2    .]" 1 
       1020 1 21 ASN HB3  1 22 LYS H    3.780     .  5.566 4.057 1.923 4.465 0.071 17  0 "[    .    1    .    2    .]" 1 
       1021 1 74 ASN HA   1 76 SER H    4.702     .  7.465 4.643 4.311 5.008     .  0  0 "[    .    1    .    2    .]" 1 
       1022 1 26 LYS H    1 27 LEU HB2  4.168     .  6.339 5.433 4.830 6.406 0.067  9  0 "[    .    1    .    2    .]" 1 
       1023 1 88 TYR H    1 89 ILE MD   3.304     .  4.669 3.237 2.454 3.662     .  0  0 "[    .    1    .    2    .]" 1 
       1024 1 54 TRP HA   1 55 GLY H    2.255     .  2.891 2.499 2.384 2.647     .  0  0 "[    .    1    .    2    .]" 1 
       1025 1 78 ASP HB3  1 79 ILE H    2.745     .  3.687 3.386 3.016 3.687     .  0  0 "[    .    1    .    2    .]" 1 
       1026 1 43 ALA H    1 44 GLY H    2.360     .  3.056 2.827 2.092 3.096 0.040  3  0 "[    .    1    .    2    .]" 1 
       1027 1 50 GLU HA   1 52 LYS H    6.181     . 10.957 5.993 5.336 6.542     .  0  0 "[    .    1    .    2    .]" 1 
       1028 1 24 LYS H    1 24 LYS HB2  2.777     .  3.741 2.995 2.596 3.597     .  0  0 "[    .    1    .    2    .]" 1 
       1029 1 78 ASP HA   1 80 ASN H    3.496     .  5.024 4.081 3.794 4.277     .  0  0 "[    .    1    .    2    .]" 1 
       1030 1  4 LYS H    1  5 ALA H    2.656     .  3.538 2.434 2.115 2.710     .  0  0 "[    .    1    .    2    .]" 1 
       1031 1 29 LEU QD   1 38 ALA H    3.872     .  5.746 5.044 4.454 5.780 0.034 10  0 "[    .    1    .    2    .]" 1 
       1032 1 10 MET HA   1 10 MET HB3  2.737     .  3.673 2.577 2.242 3.026     .  0  0 "[    .    1    .    2    .]" 1 
       1033 1 58 VAL QG   1 88 TYR H    3.077     .  4.261 3.636 3.219 3.976     .  0  0 "[    .    1    .    2    .]" 1 
       1034 1 78 ASP HA   1 81 LYS HB3  2.694     .  3.601 3.627 3.059 3.732 0.131 16  0 "[    .    1    .    2    .]" 1 
       1035 1 14 ASN H    1 14 ASN HB2  2.239     .  2.866 2.547 2.379 2.773     .  0  0 "[    .    1    .    2    .]" 1 
       1036 1 27 LEU HG   1 40 SER HA   4.192     .  6.389 5.135 3.176 5.875     .  0  0 "[    .    1    .    2    .]" 1 
       1037 1 19 LYS QD   1 20 LEU H    3.128     .  4.351 4.143 2.803 4.486 0.135 19  0 "[    .    1    .    2    .]" 1 
       1038 1 51 ASP H    1 52 LYS HG2  3.856     .  5.715 4.365 3.114 5.811 0.096 23  0 "[    .    1    .    2    .]" 1 
       1039 1 93 GLN HE21 1 94 ILE H    4.712     .  7.487 5.466 4.619 6.264     .  0  0 "[    .    1    .    2    .]" 1 
       1040 1 18 ASP H    1 19 LYS QB   3.600     .  5.220 4.122 3.877 4.733     .  0  0 "[    .    1    .    2    .]" 1 
       1041 1 53 ASN HA   1 54 TRP H    2.156     .  2.737 2.129 2.079 2.210     .  0  0 "[    .    1    .    2    .]" 1 
       1042 1 26 LYS QB   1 26 LYS HG3  4.458     .  6.942 2.328 2.122 2.516     .  0  0 "[    .    1    .    2    .]" 1 
       1043 1 22 LYS H    1 23 GLY HA2  3.625     .  5.268 4.801 4.342 5.380 0.112 23  0 "[    .    1    .    2    .]" 1 
       1044 1 79 ILE HB   1 80 ASN H    2.449     .  3.199 2.795 2.658 2.985     .  0  0 "[    .    1    .    2    .]" 1 
       1045 1 77 ASN H    1 77 ASN HA   2.266     .  2.908 2.759 2.697 2.813     .  0  0 "[    .    1    .    2    .]" 1 
       1046 1 28 SER H    1 39 THR H    2.563     .  3.384 2.694 2.307 3.036     .  0  0 "[    .    1    .    2    .]" 1 
       1047 1 93 GLN HB2  1 93 GLN HE22 3.586     .  5.193 4.805 4.082 5.340 0.147 11  0 "[    .    1    .    2    .]" 1 
       1048 1 52 LYS H    1 68 GLU HB2  2.535     .  3.338 2.731 2.162 3.405 0.067 21  0 "[    .    1    .    2    .]" 1 
       1049 1 68 GLU HA   1 69 LYS H    3.524     .  5.076 3.483 3.301 3.573     .  0  0 "[    .    1    .    2    .]" 1 
       1050 1 91 ILE H    1 91 ILE QG   2.700     .  3.612 3.061 2.440 3.469     .  0  0 "[    .    1    .    2    .]" 1 
       1051 1 17 ASN H    1 17 ASN HB3  2.223     .  2.841 2.573 2.333 3.431 0.590  8  1 "[    .  + 1    .    2    .]" 1 
       1052 1 91 ILE HB   1 92 LYS HB2  4.384     .  6.786 6.495 6.211 6.733     .  0  0 "[    .    1    .    2    .]" 1 
       1053 1 73 GLY H    1 73 GLY HA3  2.020     .  2.530 2.297 2.290 2.305     .  0  0 "[    .    1    .    2    .]" 1 
       1054 1 20 LEU H    1 20 LEU HA   2.423     .  3.157 2.856 2.738 2.935     .  0  0 "[    .    1    .    2    .]" 1 
       1055 1 66 PHE HB3  1 67 ASN H    2.745     .  3.687 3.473 2.929 3.757 0.070 11  0 "[    .    1    .    2    .]" 1 
       1056 1 15 SER HA   1 15 SER HB3  2.080     .  2.621 2.605 2.279 3.028 0.407 14  0 "[    .    1    .    2    .]" 1 
       1057 1 56 ILE H    1 56 ILE HG13 2.780     .  3.746 2.319 2.113 2.568     .  0  0 "[    .    1    .    2    .]" 1 
       1058 1 29 LEU H    1 36 LEU QD   3.762     .  5.531 5.214 4.589 5.515     .  0  0 "[    .    1    .    2    .]" 1 
       1059 1 60 GLY HA2  1 61 GLU H    2.770     .  3.729 3.258 3.096 3.395     .  0  0 "[    .    1    .    2    .]" 1 
       1060 1 17 ASN H    1 17 ASN HA   2.467     .  3.228 2.789 2.747 2.828     .  0  0 "[    .    1    .    2    .]" 1 
       1061 1 76 SER H    1 76 SER HB3  2.172     .  2.762 2.981 2.473 3.622 0.860  5  9 "[  **+-   1    **   2*** .]" 1 
       1062 1 63 VAL H    1 63 VAL QG   2.254     .  2.889 2.480 2.387 2.535     .  0  0 "[    .    1    .    2    .]" 1 
       1063 1 63 VAL H    1 64 TYR H    2.101     .  2.653 1.569 1.530 1.623 0.019  9  0 "[    .    1    .    2    .]" 1 
       1064 1 17 ASN H    1 17 ASN HD21 5.861     . 10.154 4.430 4.093 4.689     .  0  0 "[    .    1    .    2    .]" 1 
       1065 1 74 ASN H    1 75 ILE H    2.361     .  3.058 2.421 2.255 2.571     .  0  0 "[    .    1    .    2    .]" 1 
       1066 1 66 PHE H    1 66 PHE HB3  2.871     .  3.901 3.592 3.471 3.732     .  0  0 "[    .    1    .    2    .]" 1 
       1067 1 80 ASN H    1 81 LYS H    2.392     .  3.107 2.728 2.568 2.805     .  0  0 "[    .    1    .    2    .]" 1 
       1068 1  8 GLU H    1  8 GLU HB2  2.129     .  2.696 2.794 2.436 3.646 0.950 12  6 "[  * .  *-1*+  .*   2    .]" 1 
       1069 1 68 GLU H    1 69 LYS H    2.208     .  2.817 2.689 2.341 2.925 0.108  9  0 "[    .    1    .    2    .]" 1 
       1070 1 66 PHE H    1 66 PHE HB2  3.578     .  5.179 3.926 3.672 4.019     .  0  0 "[    .    1    .    2    .]" 1 
       1071 1 36 LEU HB3  1 36 LEU QD   2.492     .  3.268 2.220 2.056 2.330     .  0  0 "[    .    1    .    2    .]" 1 
       1072 1 34 ASN H    1 35 GLN H    2.219     .  2.835 2.435 1.806 2.813     .  0  0 "[    .    1    .    2    .]" 1 
       1073 1 79 ILE HA   1 80 ASN H    5.018     .  8.166 3.488 3.431 3.526     .  0  0 "[    .    1    .    2    .]" 1 
       1074 1 59 ASN H    1 59 ASN HB2  2.705     .  3.619 3.764 3.722 3.784 0.165  3  0 "[    .    1    .    2    .]" 1 
       1075 1 87 MET H    1 89 ILE MD   4.171     .  6.346 2.534 1.948 3.449 0.048 21  0 "[    .    1    .    2    .]" 1 
       1076 1 47 ILE HB   1 48 SER H    2.402     .  3.123 1.950 1.650 2.453 0.031 14  0 "[    .    1    .    2    .]" 1 
       1077 1 90 GLU H    1 90 GLU HA   2.751     .  3.697 2.943 2.927 2.949     .  0  0 "[    .    1    .    2    .]" 1 
       1078 1 39 THR H    1 39 THR HB   2.688     .  3.591 3.619 3.112 3.711 0.120  2  0 "[    .    1    .    2    .]" 1 
       1079 1 54 TRP HA   1 94 ILE QG       .     .  4.970 1.798 1.691 1.877 0.273 16  0 "[    .    1    .    2    .]" 1 
       1080 1 58 VAL H    1 60 GLY HA3  3.785     .  5.576 5.786 5.704 6.216 0.640  5  2 "[    +    1    .-   2    .]" 1 
       1081 1 58 VAL QG   1 89 ILE H    3.466     .  4.967 4.893 4.568 5.015 0.048 25  0 "[    .    1    .    2    .]" 1 
       1082 1 57 PHE HB3  1 61 GLU H    3.521     .  5.071 3.637 3.309 3.863     .  0  0 "[    .    1    .    2    .]" 1 
       1083 1 79 ILE H    1 79 ILE HG12 2.401     .  3.122 2.168 1.829 3.227 0.105 13  0 "[    .    1    .    2    .]" 1 
       1084 1 46 GLY H    1 46 GLY HA2  2.427     .  3.163 2.788 2.369 2.923     .  0  0 "[    .    1    .    2    .]" 1 
       1085 1 22 LYS H    1 24 LYS H    4.204     .  6.413 3.837 2.560 5.826     .  0  0 "[    .    1    .    2    .]" 1 
       1086 1 75 ILE HA   1 77 ASN H    3.323     .  4.703 4.222 3.983 4.604     .  0  0 "[    .    1    .    2    .]" 1 
       1087 1 37 LYS HA   1 38 ALA MB   5.930     . 10.326 3.788 3.670 3.881     .  0  0 "[    .    1    .    2    .]" 1 
       1088 1 83 ASN H    1 83 ASN HB2  2.617     .  3.473 3.010 2.822 3.825 0.352  6  0 "[    .    1    .    2    .]" 1 
       1089 1 89 ILE H    1 89 ILE HG12 2.735     .  3.670 2.856 2.153 4.199 0.529 19  2 "[    .    1    .   +2-   .]" 1 
       1090 1 84 ILE MG   1 85 LYS HA   4.512     .  7.057 3.697 3.359 3.887     .  0  0 "[    .    1    .    2    .]" 1 
       1091 1 42 ASN H    1 43 ALA H    2.565     .  3.387 2.794 2.214 3.442 0.055 25  0 "[    .    1    .    2    .]" 1 
       1092 1 72 VAL H    1 75 ILE HG12 4.538     .  7.113 5.569 4.252 6.071     .  0  0 "[    .    1    .    2    .]" 1 
       1093 1 78 ASP H    1 78 ASP HA   2.272     .  2.917 2.851 2.826 2.875     .  0  0 "[    .    1    .    2    .]" 1 
       1094 1 89 ILE HG12 1 90 GLU H    3.652     .  5.319 5.175 5.050 5.392 0.073  8  0 "[    .    1    .    2    .]" 1 
       1095 1 75 ILE HG12 1 76 SER H    3.162     .  4.412 4.539 4.060 4.713 0.301 10  0 "[    .    1    .    2    .]" 1 
       1096 1 22 LYS H    1 22 LYS HB2  2.767     .  3.724 2.781 2.392 3.624     .  0  0 "[    .    1    .    2    .]" 1 
       1097 1 79 ILE H    1 79 ILE MD   2.536     .  3.340 3.149 2.782 3.546 0.206 25  0 "[    .    1    .    2    .]" 1 
       1098 1 33 GLY HA3  1 35 GLN H    2.984     .  4.097 3.622 3.251 4.016     .  0  0 "[    .    1    .    2    .]" 1 
       1099 1 55 GLY H    1 93 GLN HA   2.811     .  3.799 3.171 2.924 3.485     .  0  0 "[    .    1    .    2    .]" 1 
       1100 1 58 VAL HA   1 59 ASN H    2.212     .  2.824 2.186 2.144 2.289     .  0  0 "[    .    1    .    2    .]" 1 
       1101 1 67 ASN HB3  1 69 LYS H    3.301     .  4.663 3.159 2.371 4.266     .  0  0 "[    .    1    .    2    .]" 1 
       1102 1 69 LYS QB   1 70 SER H    2.590     .  3.428 2.880 2.469 3.289     .  0  0 "[    .    1    .    2    .]" 1 
       1103 1 67 ASN H    1 75 ILE MD   3.179     .  4.443 3.141 2.067 4.039     .  0  0 "[    .    1    .    2    .]" 1 
       1104 1 91 ILE MG   1 92 LYS HA   4.478     .  6.985 3.319 2.946 4.201     .  0  0 "[    .    1    .    2    .]" 1 
       1105 1 34 ASN HA   1 34 ASN HB2  2.349     .  3.039 2.875 2.407 3.027     .  0  0 "[    .    1    .    2    .]" 1 
       1106 1 14 ASN H    1 14 ASN HA   2.278     .  2.927 2.873 2.784 2.935 0.008 16  0 "[    .    1    .    2    .]" 1 
       1107 1 70 SER H    1 70 SER HB3  2.232     .  2.855 2.458 2.073 3.479 0.624  5  4 "[  **+    -    .    2    .]" 1 
       1108 1 92 LYS H    1 92 LYS HE3  3.756     .  5.520 5.437 4.780 5.793 0.273  6  0 "[    .    1    .    2    .]" 1 
       1109 1 57 PHE HB2  1 60 GLY H    2.989     .  4.106 4.411 4.214 4.527 0.421 19  0 "[    .    1    .    2    .]" 1 
       1110 1 74 ASN HB2  1 75 ILE H    2.459     .  3.215 2.813 2.592 3.077     .  0  0 "[    .    1    .    2    .]" 1 
       1111 1 54 TRP H    1 65 THR HA   3.881     .  5.764 4.949 4.626 5.116     .  0  0 "[    .    1    .    2    .]" 1 
       1112 1 71 THR H    1 75 ILE MD   3.827     .  5.658 3.550 3.046 5.226     .  0  0 "[    .    1    .    2    .]" 1 
       1113 1 62 LYS H    1 62 LYS QD   3.277     .  5.119 4.400 4.058 4.827     .  0  0 "[    .    1    .    2    .]" 1 
       1114 1 47 ILE H    1 49 TYR H    4.169     .  6.341 4.778 3.448 6.399 0.058 11  0 "[    .    1    .    2    .]" 1 
       1115 1 31 MET H    1 36 LEU HA   4.741     .  7.550 5.756 4.957 6.909     .  0  0 "[    .    1    .    2    .]" 1 
       1116 1 74 ASN H    1 75 ILE HB   4.061     .  6.123 5.017 4.324 5.330     .  0  0 "[    .    1    .    2    .]" 1 
       1117 1 91 ILE HA   1 91 ILE MD   4.301     .  6.613 3.350 2.006 4.019     .  0  0 "[    .    1    .    2    .]" 1 
       1118 1 72 VAL MG2  1 75 ILE H    3.513     .  5.056 4.818 4.630 4.989     .  0  0 "[    .    1    .    2    .]" 1 
       1119 1 34 ASN HA   1 35 GLN H    2.710     .  3.628 3.129 2.780 3.461     .  0  0 "[    .    1    .    2    .]" 1 
       1120 1 37 LYS H    1 37 LYS HB2  2.626     .  3.488 2.828 2.640 3.054     .  0  0 "[    .    1    .    2    .]" 1 
       1121 1 70 SER H    1 70 SER HA   2.335     .  3.016 2.840 2.785 2.877     .  0  0 "[    .    1    .    2    .]" 1 
       1122 1 27 LEU H    1 27 LEU HB3  2.527     .  3.325 2.745 2.265 3.481 0.156  5  0 "[    .    1    .    2    .]" 1 
       1123 1  3 GLN H    1  3 GLN QB   1.994     .  2.491 2.497 2.422 2.575 0.084 13  0 "[    .    1    .    2    .]" 1 
       1124 1 48 SER HB2  1 49 TYR H    2.241     .  2.869 2.235 1.681 3.322 0.453  8  0 "[    .    1    .    2    .]" 1 
       1125 1 43 ALA H    1 44 GLY QA   4.154     .  6.311 4.618 4.055 4.808     .  0  0 "[    .    1    .    2    .]" 1 
       1126 1 23 GLY H    1 24 LYS QG   3.466     .  4.967 3.461 2.287 4.851     .  0  0 "[    .    1    .    2    .]" 1 
       1127 1 79 ILE MD   1 80 ASN H    3.356     .  4.764 4.622 4.485 4.736     .  0  0 "[    .    1    .    2    .]" 1 
       1128 1 80 ASN H    1 82 LEU H    3.611     .  5.241 4.214 3.946 4.398     .  0  0 "[    .    1    .    2    .]" 1 
       1129 1 35 GLN H    1 35 GLN QB   2.335     .  3.016 2.599 1.963 3.084 0.068 13  0 "[    .    1    .    2    .]" 1 
       1130 1 29 LEU H    1 29 LEU QD   2.660     .  3.545 2.288 1.477 3.134 0.298 24  0 "[    .    1    .    2    .]" 1 
       1131 1 73 GLY H    1 75 ILE H    4.036     .  6.072 3.859 3.566 4.127     .  0  0 "[    .    1    .    2    .]" 1 
       1132 1 41 SER H    1 41 SER HA   2.451     .  3.202 2.927 2.864 2.953     .  0  0 "[    .    1    .    2    .]" 1 
       1133 1 89 ILE HB   1 90 GLU H    3.421     .  4.884 4.162 3.809 4.439     .  0  0 "[    .    1    .    2    .]" 1 
       1134 1 86 GLY H    1 87 MET H    6.628     . 12.120 4.026 3.932 4.128     .  0  0 "[    .    1    .    2    .]" 1 
       1135 1 57 PHE H    1 58 VAL H    3.380     .  4.808 4.473 4.425 4.519     .  0  0 "[    .    1    .    2    .]" 1 
       1136 1 55 GLY H    1 55 GLY HA3  2.769     .  3.727 2.547 2.489 2.603     .  0  0 "[    .    1    .    2    .]" 1 
       1137 1 21 ASN H    1 22 LYS H    2.770     .  3.729 3.474 2.229 4.142 0.413 23  0 "[    .    1    .    2    .]" 1 
       1138 1 83 ASN H    1 84 ILE MD   3.425     .  4.891 4.502 2.871 4.938 0.047  6  0 "[    .    1    .    2    .]" 1 
       1139 1 82 LEU H    1 82 LEU HA   2.344     .  3.031 2.861 2.812 2.907     .  0  0 "[    .    1    .    2    .]" 1 
       1140 1 90 GLU H    1 90 GLU QB   2.734     .  3.669 2.597 2.419 2.831     .  0  0 "[    .    1    .    2    .]" 1 
       1141 1 34 ASN H    1 34 ASN HB2  2.913     .  3.974 2.811 2.324 3.619     .  0  0 "[    .    1    .    2    .]" 1 
       1142 1 15 SER H    1 16 VAL HB   4.886     .  7.870 4.972 4.697 5.248     .  0  0 "[    .    1    .    2    .]" 1 
       1143 1 53 ASN H    1 53 ASN HD22 3.046     .  4.206 3.804 2.997 4.349 0.143 12  0 "[    .    1    .    2    .]" 1 
       1144 1 47 ILE H    1 47 ILE HG13 2.869     .  3.898 2.852 1.825 4.016 0.118 22  0 "[    .    1    .    2    .]" 1 
       1145 1 74 ASN H    1 74 ASN HA   2.334     .  3.015 2.863 2.832 2.895     .  0  0 "[    .    1    .    2    .]" 1 
       1146 1 34 ASN H    1 34 ASN HB3  2.986     .  4.100 3.439 2.563 3.831     .  0  0 "[    .    1    .    2    .]" 1 
       1147 1 14 ASN HA   1 15 SER H    2.747     .  3.691 3.496 3.385 3.564     .  0  0 "[    .    1    .    2    .]" 1 
       1148 1 54 TRP HA   1 94 ILE H    2.642     .  3.514 2.189 1.803 2.581     .  0  0 "[    .    1    .    2    .]" 1 
       1149 1 78 ASP H    1 79 ILE HG12 3.590     .  5.201 4.332 3.935 5.648 0.447 11  0 "[    .    1    .    2    .]" 1 
       1150 1 38 ALA H    1 39 THR MG   3.594     .  5.209 4.314 3.974 5.325 0.116 19  0 "[    .    1    .    2    .]" 1 
       1151 1 16 VAL MG2  1 20 LEU H    5.281     .  8.768 5.559 4.970 6.322     .  0  0 "[    .    1    .    2    .]" 1 
       1152 1 74 ASN H    1 75 ILE HG13 4.150     .  6.303 3.569 3.276 5.091     .  0  0 "[    .    1    .    2    .]" 1 
       1153 1 58 VAL HB   1 59 ASN H    3.413     .  4.869 4.122 3.823 4.186     .  0  0 "[    .    1    .    2    .]" 1 
       1154 1 26 LYS HA   1 27 LEU H    2.616     .  3.472 2.177 2.051 2.387     .  0  0 "[    .    1    .    2    .]" 1 
       1155 1 52 LYS H    1 52 LYS HB2  2.462     .  3.220 2.815 2.644 2.938     .  0  0 "[    .    1    .    2    .]" 1 
       1156 1 35 GLN H    1 36 LEU H    3.959     .  5.918 4.445 4.281 4.582     .  0  0 "[    .    1    .    2    .]" 1 
       1157 1 82 LEU HB3  1 84 ILE H    3.443     .  4.925 3.965 3.258 4.992 0.067 20  0 "[    .    1    .    2    .]" 1 
       1158 1 90 GLU QB   1 91 ILE H    2.224     .  2.842 2.342 1.800 2.830     .  0  0 "[    .    1    .    2    .]" 1 
       1159 1 75 ILE H    1 75 ILE HA   2.617     .  3.473 2.839 2.738 2.872     .  0  0 "[    .    1    .    2    .]" 1 
       1160 1 16 VAL H    1 17 ASN H    2.352     .  3.043 2.644 2.460 2.837     .  0  0 "[    .    1    .    2    .]" 1 
       1161 1 43 ALA MB   1 46 GLY H    8.411     . 17.254 7.832 5.801 8.296     .  0  0 "[    .    1    .    2    .]" 1 
       1162 1 16 VAL MG1  1 20 LEU H    3.603     .  5.226 3.967 3.366 4.716     .  0  0 "[    .    1    .    2    .]" 1 
       1163 1 88 TYR H    1 88 TYR HB2  2.569     .  3.394 2.961 2.712 3.136     .  0  0 "[    .    1    .    2    .]" 1 
       1164 1 21 ASN HB2  1 22 LYS H    3.156     .  4.401 4.381 2.717 4.665 0.264  7  0 "[    .    1    .    2    .]" 1 
       1165 1 11 ASN HA   1 11 ASN QB   2.315     .  2.985 2.361 2.307 2.437     .  0  0 "[    .    1    .    2    .]" 1 
       1166 1 15 SER HA   1 16 VAL H    2.725     .  3.654 3.548 3.513 3.598     .  0  0 "[    .    1    .    2    .]" 1 
       1167 1 91 ILE MD   1 91 ILE MG   2.759     .  3.710 1.996 1.859 3.097     .  0  0 "[    .    1    .    2    .]" 1 
       1168 1 16 VAL H    1 16 VAL HA   2.302     .  2.965 2.819 2.760 2.873     .  0  0 "[    .    1    .    2    .]" 1 
       1169 1 84 ILE HA   1 85 LYS H    1.993     .  2.490 2.220 2.097 2.343     .  0  0 "[    .    1    .    2    .]" 1 
       1170 1 59 ASN HB2  1 61 GLU H    3.793     .  5.591 3.063 2.635 3.338     .  0  0 "[    .    1    .    2    .]" 1 
       1171 1 70 SER H    1 71 THR MG   4.281     .  6.571 4.062 3.657 5.005     .  0  0 "[    .    1    .    2    .]" 1 
       1172 1 65 THR H    1 66 PHE H    3.973     .  5.946 4.270 4.106 4.366     .  0  0 "[    .    1    .    2    .]" 1 
       1173 1 22 LYS HA   1 23 GLY H    2.787     .  3.758 3.232 2.474 3.569     .  0  0 "[    .    1    .    2    .]" 1 
       1174 1 39 THR H    1 40 SER H    3.367     .  4.784 4.430 4.343 4.567     .  0  0 "[    .    1    .    2    .]" 1 
       1175 1 75 ILE MG   1 76 SER H    2.744     .  3.685 3.628 2.960 3.837 0.152 21  0 "[    .    1    .    2    .]" 1 
       1176 1 17 ASN H    1 18 ASP H    2.556     .  3.373 2.748 2.590 2.879     .  0  0 "[    .    1    .    2    .]" 1 
       1177 1 81 LYS QG   1 82 LEU H    2.890     .  3.934 3.094 2.453 3.850     .  0  0 "[    .    1    .    2    .]" 1 
       1178 1 16 VAL HA   1 18 ASP H    4.113     .  6.227 4.446 4.210 4.815     .  0  0 "[    .    1    .    2    .]" 1 
       1179 1 50 GLU HG2  1 51 ASP H    2.924     .  3.993 4.245 3.571 4.795 0.802 17  6 "[ ***.    1   -. +  2*   .]" 1 
       1180 1 47 ILE H    1 47 ILE HA   2.961     .  4.057 2.912 2.723 2.961     .  0  0 "[    .    1    .    2    .]" 1 
       1181 1 52 LYS H    1 68 GLU H    2.696     .  3.604 2.390 1.859 2.874     .  0  0 "[    .    1    .    2    .]" 1 
       1182 1 58 VAL QG   1 60 GLY H    3.658     .  5.330 3.807 3.703 3.906     .  0  0 "[    .    1    .    2    .]" 1 
       1183 1 29 LEU HB3  1 38 ALA H    4.401     .  6.823 6.539 5.590 6.856 0.033 18  0 "[    .    1    .    2    .]" 1 
       1184 1 83 ASN HB3  1 83 ASN HD21 2.741     .  3.680 2.839 2.214 3.513     .  0  0 "[    .    1    .    2    .]" 1 
       1185 1 14 ASN HA   1 14 ASN HB2  2.341     .  3.026 3.019 2.999 3.030 0.004 11  0 "[    .    1    .    2    .]" 1 
       1186 1 75 ILE HA   1 79 ILE H    3.977     .  5.954 4.365 4.088 4.971     .  0  0 "[    .    1    .    2    .]" 1 
       1187 1 27 LEU HB2  1 41 SER H    3.593     .  5.206 4.647 4.229 5.313 0.107  5  0 "[    .    1    .    2    .]" 1 
       1188 1 23 GLY HA3  1 24 LYS H    2.658     .  3.541 3.341 2.196 3.557 0.016 14  0 "[    .    1    .    2    .]" 1 
       1189 1 81 LYS H    1 81 LYS HA   2.252     .  2.886 2.906 2.868 2.942 0.056 18  0 "[    .    1    .    2    .]" 1 
       1190 1  9 GLN H    1  9 GLN HG3  3.774     .  5.554 4.065 2.352 4.942     .  0  0 "[    .    1    .    2    .]" 1 
       1191 1 17 ASN HA   1 17 ASN HD22 4.221     .  6.448 3.704 3.265 4.537     .  0  0 "[    .    1    .    2    .]" 1 
       1192 1 39 THR HB   1 40 SER H    2.246     .  2.876 2.915 2.661 3.012 0.136  2  0 "[    .    1    .    2    .]" 1 
       1193 1 75 ILE H    1 76 SER HB3  3.946     .  5.892 5.329 4.690 6.414 0.522 22  1 "[    .    1    .    2 +  .]" 1 
       1194 1 84 ILE HB   1 85 LYS H    3.084     .  4.273 3.908 3.714 4.226     .  0  0 "[    .    1    .    2    .]" 1 
       1195 1 42 ASN H    1 43 ALA HA   4.738     .  7.544 4.580 4.228 5.296     .  0  0 "[    .    1    .    2    .]" 1 
       1196 1 10 MET H    1 11 ASN H    3.509     .  5.049 4.347 2.730 4.612     .  0  0 "[    .    1    .    2    .]" 1 
       1197 1 47 ILE MG   1 48 SER HA   4.754     .  7.579 4.084 3.371 5.127     .  0  0 "[    .    1    .    2    .]" 1 
       1198 1 34 ASN H    1 35 GLN HG3  3.583     .  5.188 3.679 2.836 5.378 0.190  5  0 "[    .    1    .    2    .]" 1 
       1199 1 48 SER H    1 48 SER HA   2.491     .  3.266 2.750 2.244 2.953     .  0  0 "[    .    1    .    2    .]" 1 
       1200 1 59 ASN HB3  1 59 ASN HD22 2.973     .  4.078 4.022 4.003 4.038     .  0  0 "[    .    1    .    2    .]" 1 
       1201 1 79 ILE HG13 1 80 ASN H    4.140     .  6.283 4.865 4.132 5.144     .  0  0 "[    .    1    .    2    .]" 1 
       1202 1 63 VAL HA   1 64 TYR H    2.853     .  3.870 3.369 3.236 3.434     .  0  0 "[    .    1    .    2    .]" 1 
       1203 1 15 SER H    1 16 VAL H    3.729     .  5.468 2.726 2.526 3.015     .  0  0 "[    .    1    .    2    .]" 1 
       1204 1 91 ILE HA   1 91 ILE QG   4.215     .  6.436 2.592 2.312 2.978     .  0  0 "[    .    1    .    2    .]" 1 
       1205 1 47 ILE HB   1 49 TYR H    3.699     .  5.410 4.878 4.240 5.647 0.237 19  0 "[    .    1    .    2    .]" 1 
       1206 1 52 LYS HG3  1 68 GLU H    3.506     .  5.042 4.841 4.115 5.692 0.650  6  1 "[    .+   1    .    2    .]" 1 
       1207 1 27 LEU H    1 27 LEU QD   3.915     .  4.955 3.623 1.926 3.995 0.073  9  0 "[    .    1    .    2    .]" 1 
       1208 1 52 LYS H    1 52 LYS HA   2.646     .  3.521 2.934 2.898 2.950     .  0  0 "[    .    1    .    2    .]" 1 
       1209 1 16 VAL HB   1 19 LYS H    4.012     .  6.024 5.465 5.146 5.657     .  0  0 "[    .    1    .    2    .]" 1 
       1210 1 10 MET H    1 10 MET HA   2.444     .  3.191 2.779 2.195 2.941     .  0  0 "[    .    1    .    2    .]" 1 
       1211 1 50 GLU H    1 50 GLU HA   2.337     .  3.020 2.544 2.240 2.913     .  0  0 "[    .    1    .    2    .]" 1 
       1212 1 88 TYR HA   1 89 ILE H    2.280     .  2.930 2.227 2.106 2.348     .  0  0 "[    .    1    .    2    .]" 1 
       1213 1 30 SER H    1 37 LYS HB2  2.854     .  3.872 3.537 2.566 3.925 0.053 25  0 "[    .    1    .    2    .]" 1 
       1214 1 48 SER HA   1 48 SER HB2  2.292     .  2.949 2.959 2.482 3.038 0.089 11  0 "[    .    1    .    2    .]" 1 
       1215 1 93 GLN H    1 94 ILE H    3.375     .  4.799 4.530 4.465 4.577     .  0  0 "[    .    1    .    2    .]" 1 
       1216 1 83 ASN H    1 84 ILE H    2.547     .  3.358 3.045 2.827 3.339     .  0  0 "[    .    1    .    2    .]" 1 
       1217 1 66 PHE HA   1 67 ASN H    2.546     .  3.356 2.319 2.091 2.752     .  0  0 "[    .    1    .    2    .]" 1 
       1218 1 93 GLN H    1 93 GLN HE21 4.394     .  6.807 2.540 1.978 3.669 0.003 15  0 "[    .    1    .    2    .]" 1 
       1219 1 75 ILE HA   1 76 SER H    2.746     .  3.688 3.528 3.494 3.554     .  0  0 "[    .    1    .    2    .]" 1 
       1220 1 25 GLY H    1 46 GLY H    3.246     .  4.563 3.890 2.825 4.682 0.119 15  0 "[    .    1    .    2    .]" 1 
       1221 1 33 GLY H    1 34 ASN H    3.250     .  4.570 4.283 4.095 4.509     .  0  0 "[    .    1    .    2    .]" 1 
       1222 1 63 VAL H    1 64 TYR HA   3.354     .  4.760 4.312 4.242 4.375     .  0  0 "[    .    1    .    2    .]" 1 
       1223 1  2 ASN H    1  2 ASN HB3  2.412     .  3.139 3.195 2.502 3.822 0.683 10  5 "[* *-.    +  * .    2    .]" 1 
       1224 1 20 LEU H    1 20 LEU HG   2.383     .  3.093 2.638 2.193 3.189 0.096 15  0 "[    .    1    .    2    .]" 1 
       1225 1 57 PHE HB2  1 90 GLU H    3.222     .  4.520 2.359 1.981 2.803     .  0  0 "[    .    1    .    2    .]" 1 
       1226 1 23 GLY H    1 23 GLY HA3  2.262     .  2.901 2.673 2.331 2.939 0.038  8  0 "[    .    1    .    2    .]" 1 
       1227 1 64 TYR HA   1 65 THR H    1.993     .  2.490 2.129 2.065 2.267     .  0  0 "[    .    1    .    2    .]" 1 
       1228 1 68 GLU HB2  1 69 LYS H    2.957     .  4.050 2.800 2.123 3.439     .  0  0 "[    .    1    .    2    .]" 1 
       1229 1 53 ASN H    1 53 ASN HB2  2.654     .  3.535 3.304 2.550 3.763 0.228  1  0 "[    .    1    .    2    .]" 1 
       1230 1 75 ILE H    1 76 SER H    2.571     .  3.397 2.615 2.491 2.940     .  0  0 "[    .    1    .    2    .]" 1 
       1231 1 20 LEU HB2  1 21 ASN H    2.907     .  3.963 3.079 2.377 4.041 0.078 15  0 "[    .    1    .    2    .]" 1 
       1232 1 32 ASN QB   1 35 GLN H    3.030     .  4.178 3.549 2.760 4.119     .  0  0 "[    .    1    .    2    .]" 1 
       1233 1 57 PHE HB3  1 90 GLU H    3.739     .  5.486 3.874 3.492 4.316     .  0  0 "[    .    1    .    2    .]" 1 
       1234 1 14 ASN H    1 15 SER H    2.240     .  2.867 2.376 2.004 2.648     .  0  0 "[    .    1    .    2    .]" 1 
       1235 1 84 ILE H    1 84 ILE MD   2.387     .  3.099 2.922 1.657 3.274 0.175  5  0 "[    .    1    .    2    .]" 1 
       1236 1 55 GLY H    1 92 LYS H    2.744     .  3.685 3.306 3.153 3.453     .  0  0 "[    .    1    .    2    .]" 1 
       1237 1 67 ASN HB3  1 67 ASN HD21 2.723     .  3.650 2.960 2.165 3.462     .  0  0 "[    .    1    .    2    .]" 1 
       1238 1 27 LEU QD   1 38 ALA H    4.173     .  6.349 4.994 4.082 5.381     .  0  0 "[    .    1    .    2    .]" 1 
       1239 1 62 LYS H    1 62 LYS HG3  3.371     .  4.791 4.396 4.039 4.494     .  0  0 "[    .    1    .    2    .]" 1 
       1240 1 52 LYS HB3  1 53 ASN H    2.528     .  3.327 3.154 2.533 3.409 0.082 22  0 "[    .    1    .    2    .]" 1 
       1241 1 84 ILE H    1 84 ILE HB   2.335     .  3.017 2.504 2.411 2.673     .  0  0 "[    .    1    .    2    .]" 1 
       1242 1 60 GLY H    1 61 GLU HB3  4.986     .  8.094 5.702 5.468 5.870     .  0  0 "[    .    1    .    2    .]" 1 
       1243 1 19 LYS QE   1 20 LEU H    3.501     .  5.033 4.617 3.671 4.973     .  0  0 "[    .    1    .    2    .]" 1 
       1244 1 31 MET H    1 31 MET HB2  2.659     .  3.543 2.682 2.522 2.896     .  0  0 "[    .    1    .    2    .]" 1 
       1245 1 59 ASN HB2  1 59 ASN HD22 2.807     .  3.792 3.426 3.407 3.443     .  0  0 "[    .    1    .    2    .]" 1 
       1246 1 74 ASN HA   1 77 ASN HD21 3.268     .  4.603 4.021 2.319 4.680 0.077 13  0 "[    .    1    .    2    .]" 1 
       1247 1 36 LEU H    1 37 LYS H    3.400     .  4.845 4.050 3.785 4.334     .  0  0 "[    .    1    .    2    .]" 1 
       1248 1 88 TYR QE   1 90 GLU QG   1.927     .  2.391 2.150 1.944 2.315     .  0  0 "[    .    1    .    2    .]" 1 
       1249 1 47 ILE MD   1 47 ILE HG13 3.712     .  5.434 2.118 2.108 2.125     .  0  0 "[    .    1    .    2    .]" 1 
       1250 1 22 LYS H    1 22 LYS HA   2.580     .  3.412 2.825 2.265 2.951     .  0  0 "[    .    1    .    2    .]" 1 
       1251 1 28 SER H    1 29 LEU QD   5.272     .  8.746 3.806 3.503 4.283     .  0  0 "[    .    1    .    2    .]" 1 
       1252 1 65 THR H    1 65 THR HA   2.623     .  3.483 2.936 2.889 2.951     .  0  0 "[    .    1    .    2    .]" 1 
       1253 1 49 TYR H    1 49 TYR QD   3.076     .  4.259 2.795 1.897 3.924     .  0  0 "[    .    1    .    2    .]" 1 
       1254 1 83 ASN H    1 83 ASN HB3  2.492     .  3.268 3.531 2.800 3.854 0.586  8  1 "[    .  + 1    .    2    .]" 1 
       1255 1 54 TRP H    1 55 GLY H    4.346     .  6.706 4.377 4.343 4.410     .  0  0 "[    .    1    .    2    .]" 1 
       1256 1 63 VAL H    1 64 TYR HB3  3.673     .  5.360 4.457 4.234 4.820     .  0  0 "[    .    1    .    2    .]" 1 
       1257 1 26 LYS QE   1 43 ALA H    3.323     .  4.703 3.320 2.531 4.468     .  0  0 "[    .    1    .    2    .]" 1 
       1258 1 91 ILE H    1 91 ILE HA   2.877     .  3.911 2.926 2.897 2.952     .  0  0 "[    .    1    .    2    .]" 1 
       1259 1 59 ASN H    1 60 GLY H    2.635     .  3.503 2.605 2.535 2.685     .  0  0 "[    .    1    .    2    .]" 1 
       1260 1 69 LYS H    1 70 SER HB3  3.947     .  5.895 4.619 3.803 5.972 0.077 10  0 "[    .    1    .    2    .]" 1 
       1261 1 19 LYS H    1 19 LYS HA   2.430     .  3.168 2.788 2.709 2.875     .  0  0 "[    .    1    .    2    .]" 1 
       1262 1 83 ASN HB2  1 83 ASN HD21 2.698     .  3.608 2.672 2.228 3.527     .  0  0 "[    .    1    .    2    .]" 1 
       1263 1 16 VAL MG2  1 17 ASN H    3.071     .  4.250 3.772 3.562 3.949     .  0  0 "[    .    1    .    2    .]" 1 
       1264 1 57 PHE QE   1 92 LYS HB2  5.435     .  9.127 4.510 4.329 4.741     .  0  0 "[    .    1    .    2    .]" 1 
       1265 1 62 LYS QD   1 64 TYR H    3.793     .  5.591 3.266 2.636 4.271     .  0  0 "[    .    1    .    2    .]" 1 
       1266 1 53 ASN HA   1 66 PHE H    3.738     .  5.484 4.421 4.044 4.819     .  0  0 "[    .    1    .    2    .]" 1 
       1267 1 56 ILE H    1 64 TYR HB3  3.503     .  5.037 2.560 2.170 3.364     .  0  0 "[    .    1    .    2    .]" 1 
       1268 1 81 LYS H    1 82 LEU H    2.333     .  3.014 2.405 2.187 2.630     .  0  0 "[    .    1    .    2    .]" 1 
       1269 1 92 LYS H    1 92 LYS HB3  2.840     .  3.848 3.546 3.384 3.655     .  0  0 "[    .    1    .    2    .]" 1 
       1270 1 74 ASN HA   1 75 ILE H    3.001     .  4.127 3.471 3.374 3.523     .  0  0 "[    .    1    .    2    .]" 1 
       1271 1 36 LEU HB2  1 37 LYS H    3.225     .  4.525 4.433 4.090 4.597 0.072  6  0 "[    .    1    .    2    .]" 1 
       1272 1 80 ASN H    1 81 LYS HB3  3.617     .  5.253 4.813 4.423 5.042     .  0  0 "[    .    1    .    2    .]" 1 
       1273 1 64 TYR HB3  1 65 THR H    3.054     .  4.220 3.840 3.290 4.056     .  0  0 "[    .    1    .    2    .]" 1 
       1274 1 61 GLU H    1 61 GLU HA   2.512     .  3.301 2.933 2.905 2.954     .  0  0 "[    .    1    .    2    .]" 1 
       1275 1 40 SER H    1 40 SER HB3  2.757     .  3.707 3.259 2.670 3.970 0.263 21  0 "[    .    1    .    2    .]" 1 
       1276 1 30 SER H    1 37 LYS H    2.617     .  3.473 3.099 2.522 3.495 0.022  6  0 "[    .    1    .    2    .]" 1 
       1277 1 72 VAL MG2  1 76 SER HB3  3.901     .  5.804 4.421 3.316 5.624     .  0  0 "[    .    1    .    2    .]" 1 
       1278 1  6 LEU QD   1  9 GLN HE21 3.831     .  5.665 3.914 2.450 5.452     .  0  0 "[    .    1    .    2    .]" 1 
       1279 1 88 TYR H    1 88 TYR HB3  2.612     .  3.465 2.798 2.656 3.030     .  0  0 "[    .    1    .    2    .]" 1 
       1280 1 38 ALA MB   1 39 THR H    2.173     .  2.763 2.662 2.327 2.859 0.096 12  0 "[    .    1    .    2    .]" 1 
       1281 1 50 GLU HB2  1 51 ASP H    2.326     .  3.002 2.104 1.544 3.035 0.106 13  0 "[    .    1    .    2    .]" 1 
       1282 1 60 GLY H    1 60 GLY HA2  2.240     .  2.867 2.354 2.318 2.393     .  0  0 "[    .    1    .    2    .]" 1 
       1283 1 80 ASN HA   1 81 LYS H    3.652     .  5.319 3.447 3.250 3.557     .  0  0 "[    .    1    .    2    .]" 1 
       1284 1 52 LYS H    1 68 GLU HG2  4.894     .  7.888 3.373 2.279 5.202     .  0  0 "[    .    1    .    2    .]" 1 
       1285 1 51 ASP H    1 52 LYS H    3.045     .  4.204 4.021 3.689 4.304 0.100 18  0 "[    .    1    .    2    .]" 1 
       1286 1 82 LEU H    1 83 ASN HA   3.226     .  4.527 4.631 4.554 4.712 0.185 13  0 "[    .    1    .    2    .]" 1 
       1287 1 54 TRP H    1 66 PHE H    2.637     .  3.506 3.470 3.225 3.608 0.102 17  0 "[    .    1    .    2    .]" 1 
       1288 1 40 SER HB3  1 72 VAL MG2  4.421     .  6.864 4.687 3.232 6.172     .  0  0 "[    .    1    .    2    .]" 1 
       1289 1 28 SER HB3  1 39 THR H    3.097     .  4.296 4.337 3.886 4.473 0.177 22  0 "[    .    1    .    2    .]" 1 
       1290 1 71 THR H    1 75 ILE H    4.152     .  6.307 6.306 5.395 6.556 0.249  5  0 "[    .    1    .    2    .]" 1 
       1291 1 28 SER HB2  1 39 THR H    2.963     .  4.060 3.108 2.309 4.090 0.030 20  0 "[    .    1    .    2    .]" 1 
       1292 1 27 LEU H    1 27 LEU HG   2.831     .  3.833 4.085 3.483 4.315 0.482 10  0 "[    .    1    .    2    .]" 1 
       1293 1 56 ILE H    1 56 ILE MD   2.541     .  3.348 3.521 3.479 3.558 0.210 15  0 "[    .    1    .    2    .]" 1 
       1294 1 36 LEU HB3  1 37 LYS H    2.924     .  3.993 4.156 4.049 4.403 0.410 13  0 "[    .    1    .    2    .]" 1 
       1295 1 48 SER HA   1 49 TYR H    2.305     .  3.469 3.370 2.293 3.533 0.064 23  0 "[    .    1    .    2    .]" 1 
       1296 1 26 LYS H    1 41 SER HB3  3.325     .  4.707 4.326 2.987 5.429 0.722 10  4 "[    .    +* - .    2   *.]" 1 
       1297 1 54 TRP H    1 54 TRP HB2  2.780     .  3.746 3.909 3.835 3.977 0.231 17  0 "[    .    1    .    2    .]" 1 
       1298 1 93 GLN H    1 94 ILE QG   3.790     .  5.585 5.471 5.386 5.521     .  0  0 "[    .    1    .    2    .]" 1 
       1299 1 56 ILE HB   1 64 TYR HB2  2.944     .  4.027 2.741 2.083 4.027     .  0  0 "[    .    1    .    2    .]" 1 
       1300 1 61 GLU H    1 61 GLU HB3  2.563     .  3.384 3.450 3.405 3.493 0.109 24  0 "[    .    1    .    2    .]" 1 
       1301 1 48 SER HB3  1 49 TYR H    2.439     .  3.182 2.813 1.681 3.346 0.164  7  0 "[    .    1    .    2    .]" 1 
       1302 1 19 LYS QB   1 20 LEU HA   3.223     .  4.522 4.066 3.684 4.433     .  0  0 "[    .    1    .    2    .]" 1 
       1303 1 57 PHE H    1 90 GLU QB   3.050     .  4.213 3.508 3.098 3.827     .  0  0 "[    .    1    .    2    .]" 1 
       1304 1 11 ASN QB   1 12 SER H    2.281     .  2.932 2.895 2.640 3.080 0.148 21  0 "[    .    1    .    2    .]" 1 
       1305 1 83 ASN HA   1 84 ILE H    2.388     .  3.101 2.458 2.331 2.606     .  0  0 "[    .    1    .    2    .]" 1 
       1306 1 66 PHE H    1 67 ASN H    2.866     .  3.893 4.214 4.155 4.249 0.356 16  0 "[    .    1    .    2    .]" 1 
       1307 1  8 GLU H    1  9 GLN H    1.984     .  2.476 2.280 2.087 2.532 0.056  5  0 "[    .    1    .    2    .]" 1 
       1308 1 29 LEU HB3  1 30 SER H    2.513     .  3.302 2.585 2.307 3.174     .  0  0 "[    .    1    .    2    .]" 1 
       1309 1 29 LEU HB2  1 30 SER H    2.689     .  3.593 3.720 3.269 3.823 0.230  7  0 "[    .    1    .    2    .]" 1 
       1310 1 26 LYS H    1 41 SER H    2.814     .  3.804 3.290 2.625 3.799     .  0  0 "[    .    1    .    2    .]" 1 
       1311 1 75 ILE HG13 1 76 SER H    3.104     .  4.309 3.598 3.339 4.552 0.243 22  0 "[    .    1    .    2    .]" 1 
       1312 1 43 ALA H    1 43 ALA MB   2.005     .  2.508 2.249 2.226 2.336     .  0  0 "[    .    1    .    2    .]" 1 
       1313 1 94 ILE H    1 94 ILE MG   2.323     .  2.997 3.057 3.026 3.109 0.112 25  0 "[    .    1    .    2    .]" 1 
       1314 1 47 ILE HG13 1 48 SER H    3.038     .  4.191 3.992 3.818 4.273 0.082 22  0 "[    .    1    .    2    .]" 1 
       1315 1 11 ASN H    1 11 ASN HA   1.977     .  2.466 2.722 2.618 2.885 0.419  8  0 "[    .    1    .    2    .]" 1 
       1316 1  8 GLU H    1  8 GLU HA   2.060     .  2.591 2.848 2.806 2.895 0.304 13  0 "[    .    1    .    2    .]" 1 
       1317 1 12 SER H    1 13 ILE HA   3.436     .  4.912 5.084 5.010 5.143 0.231 15  0 "[    .    1    .    2    .]" 1 
       1318 1  8 GLU HA   1  9 GLN H    2.386     .  3.098 3.344 3.175 3.469 0.371 23  0 "[    .    1    .    2    .]" 1 
       1319 1 57 PHE HA   1 57 PHE QD   2.126     .  2.691 2.779 2.742 2.864 0.173 20  0 "[    .    1    .    2    .]" 1 
       1320 1 17 ASN HD21 1 18 ASP H    3.379     .  4.806 4.478 3.238 5.017 0.211 10  0 "[    .    1    .    2    .]" 1 
       1321 1 15 SER H    1 19 LYS H    3.902     .  5.805 5.882 5.812 6.024 0.219 24  0 "[    .    1    .    2    .]" 1 
       1322 1 24 LYS H    1 25 GLY H    3.057     .  4.225 4.098 3.620 4.497 0.272  4  0 "[    .    1    .    2    .]" 1 
       1323 1  4 LYS H    1  4 LYS HB3  2.193     .  2.794 2.562 2.246 3.263 0.469 19  0 "[    .    1    .    2    .]" 1 
       1324 1 43 ALA MB   1 45 TYR H    3.125     .  4.346 4.246 3.175 4.611 0.265 19  0 "[    .    1    .    2    .]" 1 
       1325 1 47 ILE HG12 1 48 SER H    2.867     .  3.894 4.016 3.295 4.423 0.529 25  1 "[    .    1    .    2    +]" 1 
       1326 1 64 TYR QE   1 66 PHE HZ   3.120     .  4.837 4.610 3.911 5.013 0.176 16  0 "[    .    1    .    2    .]" 1 
       1327 1 55 GLY HA2  1 57 PHE HZ   3.153     .  4.896 4.633 4.592 4.683     .  0  0 "[    .    1    .    2    .]" 1 
       1328 1 63 VAL QG   1 64 TYR HB2  3.292     .  5.147 2.286 1.910 3.148     .  0  0 "[    .    1    .    2    .]" 1 
       1329 1 19 LYS HA   1 19 LYS HG2  2.264     .  3.405 3.135 2.195 3.990 0.585 11  3 "[    .    1+  -.    *    .]" 1 
       1330 1 56 ILE HG12 1 57 PHE H    3.018     .  4.656 4.485 4.356 4.674 0.018 13  0 "[    .    1    .    2    .]" 1 
       1331 1 79 ILE HB   1 79 ILE MD   2.324     .  3.499 3.082 2.451 3.238     .  0  0 "[    .    1    .    2    .]" 1 
       1332 1 50 GLU HA   1 51 ASP H    2.080     .  4.121 3.290 2.650 3.565     .  0  0 "[    .    1    .    2    .]" 1 
       1333 1 48 SER HB2  1 49 TYR QE   3.795     .  6.096 4.035 3.146 6.467 0.371 25  0 "[    .    1    .    2    .]" 1 
       1334 1 72 VAL MG2  1 75 ILE HB   3.076     .  4.759 4.626 3.754 4.873 0.114 24  0 "[    .    1    .    2    .]" 1 
       1335 1 63 VAL QG   1 64 TYR H    2.145     .  3.220 2.780 2.581 3.176     .  0  0 "[    .    1    .    2    .]" 1 
       1336 1 82 LEU H    1 82 LEU HB2  2.023     .  3.034 2.220 2.047 2.690     .  0  0 "[    .    1    .    2    .]" 1 
       1337 1 74 ASN H    1 74 ASN HB2  2.087     .  3.132 2.477 2.349 2.652     .  0  0 "[    .    1    .    2    .]" 1 
       1338 1 56 ILE H    1 56 ILE MG   2.612     .  3.965 3.838 3.830 3.850     .  0  0 "[    .    1    .    2    .]" 1 
       1339 1 79 ILE H    1 79 ILE MG   2.606     .  3.955 3.740 3.699 3.763     .  0  0 "[    .    1    .    2    .]" 1 
       1340 1 76 SER H    1 77 ASN QB   3.141     .  4.874 4.333 4.168 4.528     .  0  0 "[    .    1    .    2    .]" 1 
       1341 1 75 ILE MD   1 75 ILE MG   2.057     .  3.086 2.006 1.882 2.086     .  0  0 "[    .    1    .    2    .]" 1 
       1342 1 16 VAL H    1 16 VAL MG1  2.748     .  4.192 3.781 3.761 3.795     .  0  0 "[    .    1    .    2    .]" 1 
       1343 1 72 VAL MG1  1 72 VAL MG2  1.954     .  2.931 2.095 2.086 2.111     .  0  0 "[    .    1    .    2    .]" 1 
       1344 1 19 LYS H    1 19 LYS HG2  2.624     .  3.985 3.731 2.332 4.312 0.327  7  0 "[    .    1    .    2    .]" 1 
       1345 1 92 LYS H    1 92 LYS HG3  2.436     .  3.678 3.461 2.909 3.688 0.010  6  0 "[    .    1    .    2    .]" 1 
       1346 1 91 ILE H    1 91 ILE MG   2.769     .  4.227 3.888 3.788 4.002     .  0  0 "[    .    1    .    2    .]" 1 
       1347 1 66 PHE QD   1 72 VAL MG1  2.480     .  3.749 2.462 2.006 3.497     .  0  0 "[    .    1    .    2    .]" 1 
       1348 1 66 PHE QE   1 72 VAL MG1  2.617     .  3.973 2.573 1.923 3.486     .  0  0 "[    .    1    .    2    .]" 1 
       1349 1  9 GLN H    1  9 GLN HB3  2.106     .  3.161 2.972 2.387 3.793 0.632 21  2 "[    .    1 -  .    2+   .]" 1 
       1350 1 56 ILE HB   1 66 PHE QE   3.658     .  5.830 4.425 3.805 5.207     .  0  0 "[    .    1    .    2    .]" 1 
       1351 1 46 GLY HA3  1 47 ILE MD   2.961     .  4.557 4.517 3.857 4.682 0.125 18  0 "[    .    1    .    2    .]" 1 
       1352 1 49 TYR HA   1 49 TYR QD   2.268     .  3.411 2.880 2.115 3.458 0.047 15  0 "[    .    1    .    2    .]" 1 
       1353 1 47 ILE HA   1 47 ILE MD   2.646     .  4.021 3.248 2.137 3.722     .  0  0 "[    .    1    .    2    .]" 1 
       1354 1 66 PHE QE   1 72 VAL HA   3.066     .  5.241 4.604 3.661 5.086     .  0  0 "[    .    1    .    2    .]" 1 
       1355 1 62 LYS HG2  1 64 TYR H    2.842     .  4.351 3.265 2.134 3.914     .  0  0 "[    .    1    .    2    .]" 1 
       1356 1 55 GLY HA2  1 66 PHE QD   2.715     .  4.136 4.056 3.539 4.233 0.097 20  0 "[    .    1    .    2    .]" 1 
       1357 1 67 ASN HB2  1 67 ASN HD21 2.492     .  3.769 2.690 2.143 3.530     .  0  0 "[    .    1    .    2    .]" 1 
       1358 1 57 PHE QE   1 92 LYS HB3  3.104     .  4.808 4.396 4.200 4.728     .  0  0 "[    .    1    .    2    .]" 1 
       1359 1 36 LEU H    1 36 LEU QD   3.074     .  4.755 3.838 3.645 3.951     .  0  0 "[    .    1    .    2    .]" 1 
       1360 1 47 ILE MD   1 48 SER H    3.106     .  4.812 3.071 2.345 4.340     .  0  0 "[    .    1    .    2    .]" 1 
       1361 1  4 LYS HB2  1  4 LYS HG3  1.960     .  2.940 2.766 2.363 2.994 0.054 13  0 "[    .    1    .    2    .]" 1 
       1362 1 10 MET H    1 10 MET HB3  2.252     .  3.386 3.403 2.484 3.952 0.566 13  2 "[    .    1  +-.    2    .]" 1 
       1363 1 54 TRP HB3  1 94 ILE MD   3.341     .  5.236 5.094 4.876 5.240 0.004  5  0 "[    .    1    .    2    .]" 1 
       1364 1 64 TYR QE   1 79 ILE HB   1.924     .  3.887 3.977 3.795 4.233 0.346 10  0 "[    .    1    .    2    .]" 1 
       1365 1 54 TRP HE3  1 92 LYS HB3  3.453     .  5.944 5.723 5.546 5.918     .  0  0 "[    .    1    .    2    .]" 1 
       1366 1 57 PHE QD   1 92 LYS HG2  2.520     .  4.314 3.144 2.917 3.547     .  0  0 "[    .    1    .    2    .]" 1 
       1367 1 20 LEU MD2  1 54 TRP HE3  2.795     .  5.771 5.797 5.283 6.360 0.589 12  1 "[    .    1 +  .    2    .]" 1 
       1368 1 57 PHE QE   1 91 ILE HA   3.830     .  6.664 4.049 3.646 4.493     .  0  0 "[    .    1    .    2    .]" 1 
       1369 1 66 PHE QD   1 72 VAL HA   2.335     .  4.016 3.588 2.378 4.041 0.025 22  0 "[    .    1    .    2    .]" 1 
       1370 1 66 PHE QE   1 72 VAL HB   2.157     .  3.737 3.577 2.050 3.892 0.155 10  0 "[    .    1    .    2    .]" 1 
       1371 1 24 LYS HB3  1 24 LYS HD3  2.547     .  3.858 2.926 2.357 3.707     .  0  0 "[    .    1    .    2    .]" 1 
       1372 1 66 PHE QD   1 94 ILE MD   3.251     .  5.072 4.984 4.284 5.227 0.155 22  0 "[    .    1    .    2    .]" 1 
       1373 1 24 LYS HB2  1 45 TYR QB   3.145     .  5.482 5.180 4.115 5.692 0.210 24  0 "[    .    1    .    2    .]" 1 
       1374 1 42 ASN HA   1 43 ALA H    2.074     .  3.111 2.812 2.569 3.251 0.140 20  0 "[    .    1    .    2    .]" 1 
       1375 1 54 TRP NE1  1 68 GLU OE1  3.200 2.516  3.927 4.246 2.804 5.696 1.769  8 11 "[* * .  + ** - .**  ***  .]" 1 
       1376 1 29 LEU QD   1 38 ALA MB   3.105     .  4.226 2.130 1.792 2.510 0.192  4  0 "[    .    1    .    2    .]" 1 
       1377 1 51 ASP H    1 69 LYS H    5.500 4.400  6.600 5.648 4.512 6.661 0.061 25  0 "[    .    1    .    2    .]" 1 
       1378 1 46 GLY H    1 69 LYS H    5.500 4.400  6.600 6.763 6.598 6.911 0.311 16  0 "[    .    1    .    2    .]" 1 
       1379 1 64 TYR QE   1 66 PHE QD   2.542     .  3.550 2.968 2.240 3.755 0.205 22  0 "[    .    1    .    2    .]" 1 
       1380 1 24 LYS HD3  1 49 TYR QE   3.993 3.194  4.792 4.027 2.529 4.872 0.665  6  1 "[    .+   1    .    2    .]" 1 
       1381 1 24 LYS HD2  1 49 TYR QE   2.995     .  4.116 4.255 2.469 4.910 0.794 21 11 "[  * .  *******.*-  2+   .]" 1 
       1382 1 45 TYR QE   1 69 LYS QG   3.474 2.279  4.669 4.311 2.713 4.653     .  0  0 "[    .    1    .    2    .]" 1 
       1383 1 49 TYR HA   1 52 LYS QE   2.752 2.202  3.302 3.163 2.539 3.600 0.298 25  0 "[    .    1    .    2    .]" 1 
       1384 1 23 GLY HA3  1 47 ILE MD   3.390     .  5.068 4.945 3.802 5.676 0.608 13  2 "[    -    1  + .    2    .]" 1 
       1385 1 23 GLY HA2  1 47 ILE MD   4.968 3.974  5.500 5.098 3.765 5.902 0.402 22  0 "[    .    1    .    2    .]" 1 
       1386 1 46 GLY HA3  1 71 THR HA   3.422 2.738  4.106 3.738 2.714 4.210 0.104 24  0 "[    .    1    .    2    .]" 1 
       1387 1 46 GLY H    1 71 THR HA   4.053 3.242  4.864 3.638 3.007 4.919 0.235 22  0 "[    .    1    .    2    .]" 1 
       1388 1 46 GLY HA3  1 71 THR HB   3.567 2.854  4.280 4.413 3.899 4.645 0.365 18  0 "[    .    1    .    2    .]" 1 
       1389 1 66 PHE HA   1 70 SER HB3  3.692 2.954  4.430 4.184 3.647 4.734 0.304  4  0 "[    .    1    .    2    .]" 1 
       1390 1 66 PHE HA   1 70 SER HB2  3.799 3.039  4.559 4.547 3.941 4.773 0.214 23  0 "[    .    1    .    2    .]" 1 
       1391 1 70 SER HB3  1 75 ILE MD   3.722 2.978  4.466 2.852 2.702 3.361 0.276 23  0 "[    .    1    .    2    .]" 1 
       1392 1 70 SER HB2  1 75 ILE MD   3.791 3.033  4.549 3.658 2.793 4.157 0.240 10  0 "[    .    1    .    2    .]" 1 
       1393 1 70 SER HB3  1 75 ILE HG12 4.274 3.419  5.129 4.487 3.804 4.951     .  0  0 "[    .    1    .    2    .]" 1 
       1394 1 70 SER HB2  1 75 ILE HG12 3.994 3.195  4.793 5.038 4.730 5.646 0.853 25  2 "[    .    1    .    2 -  +]" 1 
       1395 1 59 ASN H    1 88 TYR QD   1.800     .  8.800 4.847 4.462 5.159     .  0  0 "[    .    1    .    2    .]" 1 
       1396 1 59 ASN H    1 86 GLY QA   1.800     .  7.800 4.650 4.040 5.452     .  0  0 "[    .    1    .    2    .]" 1 
       1397 1 60 GLY HA2  1 88 TYR H    4.389 3.511  5.267 5.437 5.352 5.559 0.292  5  0 "[    .    1    .    2    .]" 1 
       1398 1 60 GLY HA3  1 88 TYR H    4.195 2.856  5.534 5.601 5.447 5.741 0.207 14  0 "[    .    1    .    2    .]" 1 
       1399 1 59 ASN HB2  1 88 TYR H    1.800     .  6.800 5.000 4.556 5.748     .  0  0 "[    .    1    .    2    .]" 1 
       1400 1 59 ASN HB3  1 88 TYR H    1.800     .  6.800 4.499 4.028 5.425     .  0  0 "[    .    1    .    2    .]" 1 
       1401 1 10 MET HG3  1 87 MET H    1.800     .  5.800 5.098 3.968 5.904 0.104 21  0 "[    .    1    .    2    .]" 1 
       1402 1 10 MET HG2  1 87 MET H    1.800     .  5.800 5.406 3.231 5.893 0.093  4  0 "[    .    1    .    2    .]" 1 
       1403 1 34 ASN H    1 85 LYS HA   4.158 3.326  4.990 4.955 4.418 5.153 0.163 25  0 "[    .    1    .    2    .]" 1 
       1404 1 82 LEU HG   1 84 ILE HA   4.679 3.743  5.500 5.642 5.566 5.720 0.220 25  0 "[    .    1    .    2    .]" 1 
       1405 1 33 GLY HA3  1 86 GLY HA3  3.754 3.003  4.505 4.338 3.628 4.692 0.187  9  0 "[    .    1    .    2    .]" 1 
       1406 1 33 GLY HA2  1 86 GLY HA3  3.688 2.950  4.426 4.156 3.523 4.635 0.209 21  0 "[    .    1    .    2    .]" 1 
       1407 1 55 GLY HA3  1 94 ILE MD   2.952     .  4.041 3.233 2.740 3.732     .  0  0 "[    .    1    .    2    .]" 1 
       1408 1 53 ASN HB3  1 94 ILE QG   2.793     .  3.768 3.548 2.291 4.533 0.765 19  3 "[-   .    1    .   +2    *]" 1 
       1409 1 53 ASN HB2  1 94 ILE MD   2.729     .  3.660 2.770 2.127 3.767 0.107  9  0 "[    .    1    .    2    .]" 1 
       1410 1 53 ASN HA   1 94 ILE MD   3.455     .  4.947 3.904 3.288 4.447     .  0  0 "[    .    1    .    2    .]" 1 
       1411 1 53 ASN HA   1 94 ILE QG   3.542     .  5.110 4.094 3.815 4.506     .  0  0 "[    .    1    .    2    .]" 1 
       1412 1 54 TRP HD1  1 94 ILE MD   4.123     .  6.248 5.728 5.036 6.142     .  0  0 "[    .    1    .    2    .]" 1 
       1413 1 55 GLY H    1 94 ILE QG   2.915     .  3.977 3.342 2.805 3.599     .  0  0 "[    .    1    .    2    .]" 1 
       1414 1 55 GLY H    1 94 ILE MD   2.915     .  3.977 3.869 3.555 4.034 0.057  4  0 "[    .    1    .    2    .]" 1 
       1415 1 66 PHE H    1 94 ILE MD   3.838     .  5.679 3.447 2.979 4.166     .  0  0 "[    .    1    .    2    .]" 1 
       1416 1 32 ASN H    1 36 LEU QD   4.600     .  7.245 4.726 3.407 6.451     .  0  0 "[    .    1    .    2    .]" 1 
       1417 1 32 ASN H    1 36 LEU HG   4.701     .  7.463 6.696 4.535 7.514 0.051  1  0 "[    .    1    .    2    .]" 1 
       1418 1 32 ASN H    1 37 LYS QD   3.937     .  5.875 4.664 3.461 5.117     .  0  0 "[    .    1    .    2    .]" 1 
       1419 1 32 ASN H    1 37 LYS HG2  3.685     .  5.382 4.766 3.465 5.488 0.106 13  0 "[    .    1    .    2    .]" 1 
       1420 1 32 ASN QB   1 37 LYS QD   2.418     .  3.149 2.786 2.220 3.060     .  0  0 "[    .    1    .    2    .]" 1 
       1421 1 32 ASN QB   1 37 LYS HG3  2.971     .  4.074 3.287 2.688 3.705     .  0  0 "[    .    1    .    2    .]" 1 
       1422 1 50 GLU HB3  1 51 ASP H    2.473     .  3.737 2.545 1.800 3.597     .  0  0 "[    .    1    .    2    .]" 1 
       1423 1 72 VAL H    1 72 VAL MG2  2.185     .  3.282 2.342 2.136 2.565     .  0  0 "[    .    1    .    2    .]" 1 
       1424 1 28 SER HA   1 39 THR H    3.112     .  4.822 4.560 4.336 4.738     .  0  0 "[    .    1    .    2    .]" 1 
       1425 1 71 THR HA   1 71 THR MG   2.254     .  3.389 2.449 2.260 2.807     .  0  0 "[    .    1    .    2    .]" 1 
       1426 1 43 ALA MB   1 44 GLY H    2.454     .  3.707 3.069 1.971 3.595     .  0  0 "[    .    1    .    2    .]" 1 
       1427 1 24 LYS H    1 24 LYS HB3  2.704     .  4.118 3.833 3.636 4.126 0.008 25  0 "[    .    1    .    2    .]" 1 
       1428 1 41 SER HA   1 43 ALA H    2.700     .  4.111 4.257 3.951 4.384 0.273 25  0 "[    .    1    .    2    .]" 1 
       1429 1 17 ASN HD22 1 29 LEU QD   3.138     .  4.869 2.675 1.428 3.923     .  0  0 "[    .    1    .    2    .]" 1 
       1430 1 70 SER HB2  1 71 THR H    2.546     .  4.356 4.045 3.200 4.418 0.062 12  0 "[    .    1    .    2    .]" 1 
       1431 1 71 THR H    1 71 THR HB   2.448     .  3.697 3.923 3.665 4.056 0.359 25  0 "[    .    1    .    2    .]" 1 
       1432 1 26 LYS H    1 26 LYS HG2  2.349     .  3.539 3.360 1.742 4.476 0.937 11  5 "[* * .    1+-  *    2    .]" 1 
       1433 1  8 GLU HB2  1  9 GLN H    2.078     .  3.618 3.198 1.977 4.044 0.426  3  0 "[    .    1    .    2    .]" 1 
       1434 1  6 LEU HB3  1  6 LEU QD   2.104     .  3.657 2.118 2.107 2.174     .  0  0 "[    .    1    .    2    .]" 1 
       1435 1 17 ASN HD21 1 29 LEU QD   3.146     .  4.383 2.123 1.605 3.964 0.304  9  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              54
    _Distance_constraint_stats_list.Viol_count                    176
    _Distance_constraint_stats_list.Viol_total                    406.247
    _Distance_constraint_stats_list.Viol_max                      0.434
    _Distance_constraint_stats_list.Viol_rms                      0.0475
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0120
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0923
    _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 11 ASN 0.517 0.144 25 0 "[    .    1    .    2    .]" 
       1 14 ASN 0.054 0.033 25 0 "[    .    1    .    2    .]" 
       1 15 SER 0.545 0.144 25 0 "[    .    1    .    2    .]" 
       1 16 VAL 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 18 ASP 0.054 0.033 25 0 "[    .    1    .    2    .]" 
       1 19 LYS 0.028 0.020 16 0 "[    .    1    .    2    .]" 
       1 20 LEU 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 26 LYS 1.166 0.307 25 0 "[    .    1    .    2    .]" 
       1 28 SER 0.140 0.052 25 0 "[    .    1    .    2    .]" 
       1 30 SER 0.071 0.037 24 0 "[    .    1    .    2    .]" 
       1 32 ASN 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 35 GLN 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 37 LYS 0.071 0.037 24 0 "[    .    1    .    2    .]" 
       1 39 THR 0.140 0.052 25 0 "[    .    1    .    2    .]" 
       1 41 SER 1.166 0.307 25 0 "[    .    1    .    2    .]" 
       1 52 LYS 0.242 0.215  9 0 "[    .    1    .    2    .]" 
       1 53 ASN 0.060 0.051  1 0 "[    .    1    .    2    .]" 
       1 54 TRP 0.206 0.094  9 0 "[    .    1    .    2    .]" 
       1 55 GLY 0.012 0.007 19 0 "[    .    1    .    2    .]" 
       1 56 ILE 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 57 PHE 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 58 VAL 8.061 0.434 20 0 "[    .    1    .    2    .]" 
       1 62 LYS 8.061 0.434 20 0 "[    .    1    .    2    .]" 
       1 64 TYR 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 66 PHE 0.206 0.094  9 0 "[    .    1    .    2    .]" 
       1 68 GLU 0.242 0.215  9 0 "[    .    1    .    2    .]" 
       1 71 THR 0.713 0.161 17 0 "[    .    1    .    2    .]" 
       1 72 VAL 0.232 0.056 21 0 "[    .    1    .    2    .]" 
       1 73 GLY 0.657 0.095 19 0 "[    .    1    .    2    .]" 
       1 74 ASN 2.112 0.205 19 0 "[    .    1    .    2    .]" 
       1 75 ILE 0.713 0.161 17 0 "[    .    1    .    2    .]" 
       1 76 SER 0.232 0.056 21 0 "[    .    1    .    2    .]" 
       1 77 ASN 0.657 0.095 19 0 "[    .    1    .    2    .]" 
       1 78 ASP 2.112 0.205 19 0 "[    .    1    .    2    .]" 
       1 79 ILE 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 80 ASN 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 81 LYS 1.980 0.175 11 0 "[    .    1    .    2    .]" 
       1 83 ASN 1.980 0.175 11 0 "[    .    1    .    2    .]" 
       1 90 GLU 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 92 LYS 0.012 0.007 19 0 "[    .    1    .    2    .]" 
       1 94 ILE 0.060 0.051  1 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 11 ASN O 1 15 SER H 2.200     . 2.700 2.509 1.940 2.844 0.144 25 0 "[    .    1    .    2    .]" 2 
        2 1 14 ASN O 1 18 ASP H 2.200     . 2.700 2.097 1.697 2.553 0.033 25 0 "[    .    1    .    2    .]" 2 
        3 1 15 SER O 1 19 LYS H 2.200     . 2.700 1.880 1.710 2.329 0.020 16 0 "[    .    1    .    2    .]" 2 
        4 1 16 VAL O 1 20 LEU H 2.200     . 2.700 2.131 1.808 2.680     .  0 0 "[    .    1    .    2    .]" 2 
        5 1 14 ASN O 1 18 ASP N 3.200 2.516 3.927 3.017 2.646 3.449     .  0 0 "[    .    1    .    2    .]" 2 
        6 1 11 ASN O 1 15 SER N 3.200 2.516 3.927 3.382 2.856 3.808     .  0 0 "[    .    1    .    2    .]" 2 
        7 1 16 VAL O 1 20 LEU N 3.200 2.516 3.927 3.032 2.774 3.324     .  0 0 "[    .    1    .    2    .]" 2 
        8 1 15 SER O 1 19 LYS N 3.200 2.516 3.927 2.773 2.659 3.198     .  0 0 "[    .    1    .    2    .]" 2 
        9 1 26 LYS H 1 41 SER O 2.200     . 2.700 2.597 1.945 3.007 0.307 25 0 "[    .    1    .    2    .]" 2 
       10 1 26 LYS O 1 41 SER H 2.200     . 2.700 1.977 1.711 2.730 0.030 21 0 "[    .    1    .    2    .]" 2 
       11 1 28 SER H 1 39 THR O 2.200     . 2.700 1.820 1.678 2.077 0.052 25 0 "[    .    1    .    2    .]" 2 
       12 1 28 SER O 1 39 THR H 2.200     . 2.700 2.138 1.754 2.567     .  0 0 "[    .    1    .    2    .]" 2 
       13 1 30 SER H 1 37 LYS O 2.200     . 2.700 1.848 1.693 1.944 0.037 24 0 "[    .    1    .    2    .]" 2 
       14 1 28 SER N 1 39 THR O 3.200 2.516 3.927 2.739 2.617 2.950     .  0 0 "[    .    1    .    2    .]" 2 
       15 1 26 LYS N 1 41 SER O 3.200 2.516 3.927 3.290 2.774 3.744     .  0 0 "[    .    1    .    2    .]" 2 
       16 1 30 SER N 1 37 LYS O 3.200 2.516 3.927 2.674 2.578 2.800     .  0 0 "[    .    1    .    2    .]" 2 
       17 1 26 LYS O 1 41 SER N 3.200 2.516 3.927 2.858 2.619 3.484     .  0 0 "[    .    1    .    2    .]" 2 
       18 1 28 SER O 1 39 THR N 3.200 2.516 3.927 3.029 2.713 3.377     .  0 0 "[    .    1    .    2    .]" 2 
       19 1 30 SER O 1 37 LYS H 2.200     . 2.700 2.062 1.719 2.723 0.023  5 0 "[    .    1    .    2    .]" 2 
       20 1 32 ASN O 1 35 GLN H 2.200     . 2.700 2.015 1.837 2.672     .  0 0 "[    .    1    .    2    .]" 2 
       21 1 52 LYS O 1 68 GLU H 2.200     . 2.700 2.246 1.838 2.915 0.215  9 0 "[    .    1    .    2    .]" 2 
       22 1 53 ASN O 1 94 ILE H 2.200     . 2.700 2.297 1.920 2.751 0.051  1 0 "[    .    1    .    2    .]" 2 
       23 1 32 ASN O 1 35 GLN N 3.200 2.516 3.927 2.903 2.767 3.371     .  0 0 "[    .    1    .    2    .]" 2 
       24 1 30 SER O 1 37 LYS N 3.200 2.516 3.927 2.988 2.676 3.632     .  0 0 "[    .    1    .    2    .]" 2 
       25 1 52 LYS O 1 68 GLU N 3.200 2.516 3.927 3.072 2.649 3.747     .  0 0 "[    .    1    .    2    .]" 2 
       26 1 53 ASN O 1 94 ILE N 3.200 2.516 3.927 3.243 2.866 3.705     .  0 0 "[    .    1    .    2    .]" 2 
       27 1 54 TRP H 1 66 PHE O 2.200     . 2.700 2.471 2.142 2.794 0.094  9 0 "[    .    1    .    2    .]" 2 
       28 1 54 TRP O 1 66 PHE H 2.200     . 2.700 2.604 2.217 2.739 0.039 21 0 "[    .    1    .    2    .]" 2 
       29 1 55 GLY H 1 92 LYS O 2.200     . 2.700 1.832 1.723 2.085 0.007 19 0 "[    .    1    .    2    .]" 2 
       30 1 55 GLY O 1 92 LYS H 2.200     . 2.700 2.472 2.320 2.692     .  0 0 "[    .    1    .    2    .]" 2 
       31 1 56 ILE H 1 64 TYR O 2.200     . 2.700 2.107 1.865 2.383     .  0 0 "[    .    1    .    2    .]" 2 
       32 1 55 GLY N 1 92 LYS O 3.200 2.516 3.927 2.800 2.688 3.028     .  0 0 "[    .    1    .    2    .]" 2 
       33 1 55 GLY O 1 92 LYS N 3.200 2.516 3.927 3.407 3.253 3.598     .  0 0 "[    .    1    .    2    .]" 2 
       34 1 56 ILE N 1 64 TYR O 3.200 2.516 3.927 2.990 2.803 3.227     .  0 0 "[    .    1    .    2    .]" 2 
       35 1 54 TRP O 1 66 PHE N 3.200 2.516 3.927 3.532 3.183 3.671     .  0 0 "[    .    1    .    2    .]" 2 
       36 1 54 TRP N 1 66 PHE O 3.200 2.516 3.927 3.377 3.069 3.731     .  0 0 "[    .    1    .    2    .]" 2 
       37 1 57 PHE O 1 90 GLU H 2.200     . 2.700 2.249 1.931 2.575     .  0 0 "[    .    1    .    2    .]" 2 
       38 1 57 PHE O 1 90 GLU N 3.200 2.516 3.927 3.099 2.834 3.321     .  0 0 "[    .    1    .    2    .]" 2 
       39 1 58 VAL H 1 62 LYS O 2.200     . 2.700 2.999 2.930 3.134 0.434 20 0 "[    .    1    .    2    .]" 2 
       40 1 58 VAL N 1 62 LYS O 3.200 2.516 3.927 3.897 3.805 4.076 0.149 20 0 "[    .    1    .    2    .]" 2 
       41 1 71 THR O 1 75 ILE H 2.200     . 2.700 2.692 2.394 2.861 0.161 17 0 "[    .    1    .    2    .]" 2 
       42 1 71 THR O 1 75 ILE N 3.200 2.516 3.927 3.631 3.253 3.821     .  0 0 "[    .    1    .    2    .]" 2 
       43 1 72 VAL O 1 76 SER H 2.200     . 2.700 1.733 1.674 1.818 0.056 21 0 "[    .    1    .    2    .]" 2 
       44 1 72 VAL O 1 76 SER N 3.200 2.516 3.927 2.680 2.632 2.801     .  0 0 "[    .    1    .    2    .]" 2 
       45 1 73 GLY O 1 77 ASN H 2.200     . 2.700 2.669 2.403 2.795 0.095 19 0 "[    .    1    .    2    .]" 2 
       46 1 73 GLY O 1 77 ASN N 3.200 2.516 3.927 3.540 3.303 3.731     .  0 0 "[    .    1    .    2    .]" 2 
       47 1 74 ASN O 1 78 ASP H 2.200     . 2.700 2.730 1.943 2.905 0.205 19 0 "[    .    1    .    2    .]" 2 
       48 1 74 ASN O 1 78 ASP N 3.200 2.516 3.927 3.652 2.837 3.793     .  0 0 "[    .    1    .    2    .]" 2 
       49 1 75 ILE O 1 79 ILE H 2.200     . 2.700 1.966 1.745 2.503     .  0 0 "[    .    1    .    2    .]" 2 
       50 1 75 ILE O 1 79 ILE N 3.200 2.516 3.927 2.913 2.705 3.386     .  0 0 "[    .    1    .    2    .]" 2 
       51 1 76 SER O 1 80 ASN H 2.200     . 2.700 2.032 1.749 2.627     .  0 0 "[    .    1    .    2    .]" 2 
       52 1 76 SER O 1 80 ASN N 3.200 2.516 3.927 2.894 2.665 3.396     .  0 0 "[    .    1    .    2    .]" 2 
       53 1 81 LYS O 1 83 ASN H 2.200     . 2.700 2.775 2.600 2.875 0.175 11 0 "[    .    1    .    2    .]" 2 
       54 1 81 LYS O 1 83 ASN N 3.200 2.516 3.927 3.152 3.045 3.298     .  0 0 "[    .    1    .    2    .]" 2 
    stop_

save_



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