NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
402460 1wf6 cing 4-filtered-FRED Wattos check violation distance


data_1wf6


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              2043
    _Distance_constraint_stats_list.Viol_count                    3039
    _Distance_constraint_stats_list.Viol_total                    9217.519
    _Distance_constraint_stats_list.Viol_max                      3.735
    _Distance_constraint_stats_list.Viol_rms                      0.1146
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0113
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1517
    _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   9 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  11 ILE  0.127 0.127  2  0 "[    .    1    .    2]" 
       1  15 LEU  0.900 0.285 10  0 "[    .    1    .    2]" 
       1  18 LYS  1.966 0.440 19  0 "[    .    1    .    2]" 
       1  19 LEU  5.951 0.724 11  1 "[    .    1+   .    2]" 
       1  20 GLU  4.376 0.212  8  0 "[    .    1    .    2]" 
       1  21 PRO  1.011 0.188 14  0 "[    .    1    .    2]" 
       1  22 THR  3.536 0.463 12  0 "[    .    1    .    2]" 
       1  23 LEU  2.963 0.675 10  1 "[    .    +    .    2]" 
       1  24 GLU  0.261 0.096 11  0 "[    .    1    .    2]" 
       1  25 ASN  2.716 0.724 11  1 "[    .    1+   .    2]" 
       1  26 LEU  1.893 0.288 16  0 "[    .    1    .    2]" 
       1  27 GLU  0.357 0.035 10  0 "[    .    1    .    2]" 
       1  28 ASN  2.279 0.306 16  0 "[    .    1    .    2]" 
       1  29 LEU  3.491 0.306 16  0 "[    .    1    .    2]" 
       1  30 ASP  0.989 0.121 10  0 "[    .    1    .    2]" 
       1  31 VAL  5.977 0.301 19  0 "[    .    1    .    2]" 
       1  32 SER 75.211 3.735 13 20  [***********-+*******]  
       1  33 ALA  0.590 0.081  6  0 "[    .    1    .    2]" 
       1  34 PHE  3.768 0.145 14  0 "[    .    1    .    2]" 
       1  35 GLN 74.598 3.735 13 20  [***********-+*******]  
       1  36 ALA  3.176 0.302  3  0 "[    .    1    .    2]" 
       1  37 PRO  2.030 0.068  4  0 "[    .    1    .    2]" 
       1  38 GLU  3.509 0.198  7  0 "[    .    1    .    2]" 
       1  39 ASP  2.235 0.151  3  0 "[    .    1    .    2]" 
       1  40 LEU  0.687 0.071  5  0 "[    .    1    .    2]" 
       1  41 LEU  0.130 0.018  2  0 "[    .    1    .    2]" 
       1  42 ASP 15.975 1.075 10 15 "[****.****+ *  -****2]" 
       1  43 GLY  1.533 0.113 15  0 "[    .    1    .    2]" 
       1  44 CYS  2.882 0.114 18  0 "[    .    1    .    2]" 
       1  45 ARG  5.403 0.575 19  2 "[    .    1-   .   +2]" 
       1  46 ILE  9.312 0.352 20  0 "[    .    1    .    2]" 
       1  47 TYR 31.128 1.992 20 20  [************-******+]  
       1  48 LEU  3.503 0.926 20  1 "[    .    1    .    +]" 
       1  49 CYS 67.139 2.507  5 20  [****+*******-*******]  
       1  50 GLY 43.988 1.683  7 20  [**-***+*************]  
       1  51 PHE  5.252 0.562 13  2 "[    .    1- + .    2]" 
       1  52 SER  0.178 0.057 14  0 "[    .    1    .    2]" 
       1  53 GLY  1.206 0.149  5  0 "[    .    1    .    2]" 
       1  54 ARG  1.337 0.149  5  0 "[    .    1    .    2]" 
       1  55 LYS  1.374 0.154 10  0 "[    .    1    .    2]" 
       1  56 LEU  5.003 0.759 14  1 "[    .    1   +.    2]" 
       1  57 ASP  1.354 0.759 14  1 "[    .    1   +.    2]" 
       1  58 LYS  4.551 0.104 10  0 "[    .    1    .    2]" 
       1  59 LEU 18.782 0.872  7 20  [******+*****-*******]  
       1  60 ARG  6.294 0.807  2  3 "[ +  .    *    -    2]" 
       1  61 ARG  0.862 0.060 11  0 "[    .    1    .    2]" 
       1  62 LEU 14.263 0.872  7 20  [******+****-********]  
       1  63 ILE 13.837 0.665 10  6 "[*   *    + *- .   *2]" 
       1  64 ASN  1.474 0.104 12  0 "[    .    1    .    2]" 
       1  65 SER  0.540 0.104 12  0 "[    .    1    .    2]" 
       1  66 GLY  0.142 0.035  8  0 "[    .    1    .    2]" 
       1  67 GLY 13.512 1.075 10 15 "[****.****+ *  -****2]" 
       1  68 GLY  2.673 0.775 10  2 "[    . -  +    .    2]" 
       1  69 VAL  8.219 0.775 10  4 "[    . *  +-   .   *2]" 
       1  70 ARG 13.041 0.807  2  5 "[-+  *    *    *    2]" 
       1  71 PHE  5.336 0.423 19  0 "[    .    1    .    2]" 
       1  72 ASN  1.411 0.255  4  0 "[    .    1    .    2]" 
       1  73 GLN  5.981 0.369  2  0 "[    .    1    .    2]" 
       1  74 LEU  3.446 0.248 19  0 "[    .    1    .    2]" 
       1  75 ASN  1.827 0.254 13  0 "[    .    1    .    2]" 
       1  76 GLU  2.267 0.215 13  0 "[    .    1    .    2]" 
       1  77 ASP  2.265 0.219  9  0 "[    .    1    .    2]" 
       1  78 VAL  4.585 0.254 13  0 "[    .    1    .    2]" 
       1  79 THR  2.932 0.321 18  0 "[    .    1    .    2]" 
       1  80 HIS  4.225 0.345 18  0 "[    .    1    .    2]" 
       1  81 VAL 39.374 1.992 20 20  [-******************+]  
       1  82 ILE  2.961 0.121  5  0 "[    .    1    .    2]" 
       1  83 VAL 95.210 2.507  5 20  [****+*******-*******]  
       1  84 GLY 17.776 1.259 10 20  [**-******+**********]  
       1  85 ASP  0.076 0.049  5  0 "[    .    1    .    2]" 
       1  86 TYR  0.249 0.083  1  0 "[    .    1    .    2]" 
       1  87 ASP  0.474 0.089 13  0 "[    .    1    .    2]" 
       1  88 ASP  1.679 0.342 15  0 "[    .    1    .    2]" 
       1  89 GLU  2.478 0.342 15  0 "[    .    1    .    2]" 
       1  90 LEU  0.451 0.091 14  0 "[    .    1    .    2]" 
       1  91 LYS  1.190 0.194 16  0 "[    .    1    .    2]" 
       1  92 GLN  3.314 0.166 16  0 "[    .    1    .    2]" 
       1  93 PHE  4.981 0.254  9  0 "[    .    1    .    2]" 
       1  94 TRP  0.548 0.065  6  0 "[    .    1    .    2]" 
       1  95 ASN  0.061 0.057 11  0 "[    .    1    .    2]" 
       1  96 LYS  4.530 0.296 14  0 "[    .    1    .    2]" 
       1  97 SER  1.973 0.088 18  0 "[    .    1    .    2]" 
       1  98 ALA  0.137 0.034 18  0 "[    .    1    .    2]" 
       1  99 HIS  2.633 0.088 19  0 "[    .    1    .    2]" 
       1 100 ARG  0.127 0.044  9  0 "[    .    1    .    2]" 
       1 101 PRO  0.949 0.345 18  0 "[    .    1    .    2]" 
       1 102 HIS  1.194 0.221 18  0 "[    .    1    .    2]" 
       1 103 VAL 13.051 0.928 18 15 "[-**** *  * ** ***+**]" 
       1 104 VAL  5.330 0.268 16  0 "[    .    1    .    2]" 
       1 105 GLY  2.667 0.119 12  0 "[    .    1    .    2]" 
       1 106 ALA  9.451 0.865  4  9 "[  *+***-*1**  .    2]" 
       1 107 LYS 12.650 0.928  4  7 "[   +.* -*1*** .    2]" 
       1 108 TRP  6.671 0.397 15  0 "[    .    1    .    2]" 
       1 109 LEU 21.405 1.060  8 10 "[  *****+*1**  .*   2]" 
       1 110 LEU  6.832 0.858 16  1 "[    .    1    .+   2]" 
       1 111 GLU  1.626 0.174 14  0 "[    .    1    .    2]" 
       1 112 CYS  7.756 0.469 15  0 "[    .    1    .    2]" 
       1 113 PHE  4.524 0.299 16  0 "[    .    1    .    2]" 
       1 114 SER  6.116 0.293 14  0 "[    .    1    .    2]" 
       1 115 LYS  9.656 0.661 14  4 "[   *. *  1 - +.    2]" 
       1 116 GLY  2.167 0.262 12  0 "[    .    1    .    2]" 
       1 117 TYR  4.341 0.263  7  0 "[    .    1    .    2]" 
       1 118 MET  4.530 0.201 11  0 "[    .    1    .    2]" 
       1 119 LEU  8.649 0.469 15  0 "[    .    1    .    2]" 
       1 120 SER  0.783 0.749 19  1 "[    .    1    .   +2]" 
       1 121 GLU  1.932 0.749 19  1 "[    .    1    .   +2]" 
       1 122 GLU  2.810 0.306 19  0 "[    .    1    .    2]" 
       1 123 PRO  1.600 0.306 19  0 "[    .    1    .    2]" 
       1 124 TYR 12.573 0.928  4  7 "[   +.* -*1*** .    2]" 
       1 125 ILE  6.468 0.199 11  0 "[    .    1    .    2]" 
       1 126 HIS  0.592 0.100 11  0 "[    .    1    .    2]" 
       1 127 SER  0.183 0.073  8  0 "[    .    1    .    2]" 
       1 128 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 129 PRO  0.000 0.000  .  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   9 GLU HB2  1   9 GLU QG   . . 2.630 2.368 2.183 2.569     .  0  0 "[    .    1    .    2]" 1 
          2 1  11 ILE H    1  11 ILE HG13 . . 4.930 3.851 2.093 5.057 0.127  2  0 "[    .    1    .    2]" 1 
          3 1  11 ILE HA   1  11 ILE MD   . . 4.510 3.170 2.056 4.102     .  0  0 "[    .    1    .    2]" 1 
          4 1  11 ILE HA   1  11 ILE HG13 . . 4.020 2.792 2.182 3.685     .  0  0 "[    .    1    .    2]" 1 
          5 1  11 ILE HA   1  11 ILE MG   . . 3.460 2.842 2.258 3.215     .  0  0 "[    .    1    .    2]" 1 
          6 1  15 LEU HA   1  15 LEU MD1  . . 4.210 3.473 2.701 3.902     .  0  0 "[    .    1    .    2]" 1 
          7 1  15 LEU HA   1  15 LEU MD2  . . 3.380 2.944 2.002 3.665 0.285 10  0 "[    .    1    .    2]" 1 
          8 1  15 LEU HA   1  15 LEU HG   . . 3.370 2.313 2.066 2.739     .  0  0 "[    .    1    .    2]" 1 
          9 1  18 LYS HA   1  18 LYS QD   . . 4.030 3.687 2.087 4.038 0.008 15  0 "[    .    1    .    2]" 1 
         10 1  18 LYS HA   1  18 LYS HG2  . . 4.090 2.850 2.006 3.600     .  0  0 "[    .    1    .    2]" 1 
         11 1  18 LYS HA   1  18 LYS HG3  . . 3.630 2.729 1.994 4.070 0.440 19  0 "[    .    1    .    2]" 1 
         12 1  18 LYS HA   1  19 LEU H    . . 3.010 2.261 2.179 2.665     .  0  0 "[    .    1    .    2]" 1 
         13 1  18 LYS HA   1  19 LEU HB2  . . 4.410 4.189 3.999 4.736 0.326 12  0 "[    .    1    .    2]" 1 
         14 1  18 LYS HB2  1  19 LEU H    . . 4.410 4.213 3.032 4.599 0.189  6  0 "[    .    1    .    2]" 1 
         15 1  18 LYS HB3  1  19 LEU H    . . 4.590 3.669 2.126 4.441     .  0  0 "[    .    1    .    2]" 1 
         16 1  18 LYS HG2  1  19 LEU H    . . 4.840 3.721 2.330 4.887 0.047 15  0 "[    .    1    .    2]" 1 
         17 1  18 LYS HG3  1  19 LEU H    . . 4.870 4.046 2.472 4.826     .  0  0 "[    .    1    .    2]" 1 
         18 1  19 LEU H    1  19 LEU HB2  . . 3.210 2.678 2.021 3.405 0.195 12  0 "[    .    1    .    2]" 1 
         19 1  19 LEU H    1  19 LEU HB3  . . 3.930 3.559 2.618 4.047 0.117  1  0 "[    .    1    .    2]" 1 
         20 1  19 LEU H    1  19 LEU QD   . . 4.580 3.345 2.324 4.015     .  0  0 "[    .    1    .    2]" 1 
         21 1  19 LEU H    1  19 LEU HG   . . 4.080 4.091 3.664 4.189 0.109 12  0 "[    .    1    .    2]" 1 
         22 1  19 LEU H    1  20 GLU H    . . 4.290 4.362 4.245 4.502 0.212  8  0 "[    .    1    .    2]" 1 
         23 1  19 LEU HA   1  19 LEU QD   . . 2.990 2.403 2.047 2.827     .  0  0 "[    .    1    .    2]" 1 
         24 1  19 LEU HA   1  19 LEU HG   . . 3.220 2.425 2.098 3.316 0.096 12  0 "[    .    1    .    2]" 1 
         25 1  19 LEU HA   1  20 GLU H    . . 2.870 2.502 2.178 2.844     .  0  0 "[    .    1    .    2]" 1 
         26 1  19 LEU HA   1  20 GLU HA   . . 4.190 4.249 4.223 4.324 0.134  8  0 "[    .    1    .    2]" 1 
         27 1  19 LEU HB2  1  20 GLU H    . . 4.410 3.952 3.420 4.578 0.168  8  0 "[    .    1    .    2]" 1 
         28 1  19 LEU HB3  1  20 GLU H    . . 4.360 2.710 1.904 4.311     .  0  0 "[    .    1    .    2]" 1 
         29 1  19 LEU QD   1  20 GLU H    . . 4.320 2.773 1.911 3.810     .  0  0 "[    .    1    .    2]" 1 
         30 1  19 LEU QD   1  25 ASN HB3  . . 4.010 2.906 1.737 4.734 0.724 11  1 "[    .    1+   .    2]" 1 
         31 1  19 LEU QD   1  28 ASN HB2  . . 4.540 3.025 1.903 3.872     .  0  0 "[    .    1    .    2]" 1 
         32 1  19 LEU QD   1  28 ASN HB3  . . 4.340 2.900 1.898 4.128     .  0  0 "[    .    1    .    2]" 1 
         33 1  19 LEU HG   1  20 GLU H    . . 4.360 3.718 3.136 4.370 0.010  2  0 "[    .    1    .    2]" 1 
         34 1  20 GLU H    1  20 GLU HB2  . . 3.460 2.103 2.021 2.429     .  0  0 "[    .    1    .    2]" 1 
         35 1  20 GLU H    1  20 GLU HB3  . . 3.760 3.274 3.107 3.544     .  0  0 "[    .    1    .    2]" 1 
         36 1  20 GLU H    1  20 GLU HG2  . . 4.040 3.716 2.233 4.066 0.026 18  0 "[    .    1    .    2]" 1 
         37 1  20 GLU H    1  20 GLU HG3  . . 4.050 3.681 2.534 4.031     .  0  0 "[    .    1    .    2]" 1 
         38 1  20 GLU H    1  21 PRO QD   . . 4.420 4.289 4.239 4.335     .  0  0 "[    .    1    .    2]" 1 
         39 1  20 GLU HA   1  20 GLU HG2  . . 3.700 2.172 1.956 3.550     .  0  0 "[    .    1    .    2]" 1 
         40 1  20 GLU HA   1  20 GLU HG3  . . 3.650 3.118 2.401 3.657 0.007 12  0 "[    .    1    .    2]" 1 
         41 1  20 GLU HA   1  21 PRO QD   . . 2.570 1.941 1.885 2.005     .  0  0 "[    .    1    .    2]" 1 
         42 1  20 GLU HA   1  22 THR MG   . . 4.490 4.170 3.840 4.421     .  0  0 "[    .    1    .    2]" 1 
         43 1  20 GLU HB2  1  21 PRO QD   . . 3.810 3.769 3.450 3.864 0.054 19  0 "[    .    1    .    2]" 1 
         44 1  20 GLU HB2  1  22 THR MG   . . 3.800 3.047 2.001 3.460     .  0  0 "[    .    1    .    2]" 1 
         45 1  20 GLU HB3  1  21 PRO QD   . . 2.840 2.765 1.964 2.908 0.068 11  0 "[    .    1    .    2]" 1 
         46 1  20 GLU HB3  1  22 THR H    . . 4.180 3.573 3.186 4.166     .  0  0 "[    .    1    .    2]" 1 
         47 1  20 GLU HB3  1  22 THR MG   . . 3.440 1.990 1.856 2.412     .  0  0 "[    .    1    .    2]" 1 
         48 1  20 GLU HG2  1  21 PRO QD   . . 4.170 2.414 1.899 4.232 0.062 12  0 "[    .    1    .    2]" 1 
         49 1  20 GLU HG2  1  22 THR MG   . . 4.120 4.079 3.973 4.162 0.042 19  0 "[    .    1    .    2]" 1 
         50 1  20 GLU HG3  1  21 PRO QD   . . 4.200 3.485 2.133 4.182     .  0  0 "[    .    1    .    2]" 1 
         51 1  20 GLU HG3  1  22 THR MG   . . 4.100 4.091 3.590 4.204 0.104 11  0 "[    .    1    .    2]" 1 
         52 1  21 PRO HA   1  22 THR H    . . 3.100 2.516 2.337 2.624     .  0  0 "[    .    1    .    2]" 1 
         53 1  21 PRO HA   1  22 THR MG   . . 4.380 4.054 3.709 4.413 0.033 15  0 "[    .    1    .    2]" 1 
         54 1  21 PRO HA   1  29 LEU QD   . . 3.690 2.101 1.760 2.579     .  0  0 "[    .    1    .    2]" 1 
         55 1  21 PRO HA   1  34 PHE HZ   . . 4.400 3.728 3.264 4.146     .  0  0 "[    .    1    .    2]" 1 
         56 1  21 PRO HA   1 110 LEU QD   . . 3.850 3.159 2.767 3.693     .  0  0 "[    .    1    .    2]" 1 
         57 1  21 PRO HB2  1  34 PHE HZ   . . 4.760 2.670 2.080 3.586     .  0  0 "[    .    1    .    2]" 1 
         58 1  21 PRO HB2  1 110 LEU QD   . . 4.630 3.015 2.640 3.371     .  0  0 "[    .    1    .    2]" 1 
         59 1  21 PRO HB3  1  29 LEU QD   . . 3.880 2.024 1.812 2.729     .  0  0 "[    .    1    .    2]" 1 
         60 1  21 PRO HB3  1  34 PHE QE   . . 4.930 2.689 2.031 3.235     .  0  0 "[    .    1    .    2]" 1 
         61 1  21 PRO HB3  1  34 PHE HZ   . . 4.720 2.506 1.997 2.893     .  0  0 "[    .    1    .    2]" 1 
         62 1  21 PRO HB3  1 110 LEU QD   . . 3.850 3.582 3.308 4.038 0.188 14  0 "[    .    1    .    2]" 1 
         63 1  21 PRO QD   1  22 THR H    . . 5.030 4.132 3.936 4.455     .  0  0 "[    .    1    .    2]" 1 
         64 1  21 PRO QD   1  22 THR MG   . . 4.650 3.224 3.030 3.496     .  0  0 "[    .    1    .    2]" 1 
         65 1  21 PRO QD   1  29 LEU QD   . . 4.620 3.966 3.791 4.338     .  0  0 "[    .    1    .    2]" 1 
         66 1  21 PRO HG2  1  34 PHE QE   . . 4.810 3.421 2.566 4.307     .  0  0 "[    .    1    .    2]" 1 
         67 1  21 PRO HG3  1  34 PHE QE   . . 4.900 3.227 2.642 3.734     .  0  0 "[    .    1    .    2]" 1 
         68 1  22 THR H    1  22 THR MG   . . 3.660 2.627 1.956 2.992     .  0  0 "[    .    1    .    2]" 1 
         69 1  22 THR H    1  25 ASN HB2  . . 4.520 2.764 2.219 4.477     .  0  0 "[    .    1    .    2]" 1 
         70 1  22 THR H    1  25 ASN HB3  . . 5.070 4.179 1.948 5.062     .  0  0 "[    .    1    .    2]" 1 
         71 1  22 THR H    1  25 ASN HD22 . . 5.060 4.785 3.141 5.523 0.463 12  0 "[    .    1    .    2]" 1 
         72 1  22 THR H    1  29 LEU QD   . . 4.520 3.846 3.333 4.359     .  0  0 "[    .    1    .    2]" 1 
         73 1  22 THR H    1 110 LEU QD   . . 4.770 3.449 3.007 4.022     .  0  0 "[    .    1    .    2]" 1 
         74 1  22 THR HA   1  22 THR MG   . . 3.100 2.461 2.247 2.690     .  0  0 "[    .    1    .    2]" 1 
         75 1  22 THR HA   1  23 LEU H    . . 3.490 2.422 2.309 2.676     .  0  0 "[    .    1    .    2]" 1 
         76 1  22 THR HA   1  23 LEU HB2  . . 4.310 4.302 4.249 4.368 0.058  4  0 "[    .    1    .    2]" 1 
         77 1  22 THR HA   1 110 LEU QD   . . 3.970 2.489 1.948 2.917     .  0  0 "[    .    1    .    2]" 1 
         78 1  22 THR HB   1  23 LEU H    . . 3.480 2.663 2.377 2.897     .  0  0 "[    .    1    .    2]" 1 
         79 1  22 THR HB   1  23 LEU HB2  . . 4.580 4.480 4.249 4.624 0.044  5  0 "[    .    1    .    2]" 1 
         80 1  22 THR HB   1  23 LEU HB3  . . 5.000 4.910 4.574 5.062 0.062 16  0 "[    .    1    .    2]" 1 
         81 1  22 THR HB   1  24 GLU H    . . 3.890 3.389 3.028 3.763     .  0  0 "[    .    1    .    2]" 1 
         82 1  22 THR HB   1  24 GLU QB   . . 4.400 3.740 3.410 4.411 0.011 11  0 "[    .    1    .    2]" 1 
         83 1  22 THR MG   1  23 LEU H    . . 4.340 3.884 3.711 4.028     .  0  0 "[    .    1    .    2]" 1 
         84 1  22 THR MG   1  25 ASN H    . . 4.760 4.463 4.024 4.772 0.012  1  0 "[    .    1    .    2]" 1 
         85 1  22 THR MG   1  25 ASN HD21 . . 4.660 3.399 2.523 4.380     .  0  0 "[    .    1    .    2]" 1 
         86 1  22 THR MG   1  25 ASN HD22 . . 4.370 3.934 2.918 4.583 0.213 19  0 "[    .    1    .    2]" 1 
         87 1  22 THR MG   1 110 LEU QD   . . 4.230 3.947 3.610 4.192     .  0  0 "[    .    1    .    2]" 1 
         88 1  23 LEU H    1  23 LEU HB3  . . 3.690 2.981 2.771 3.164     .  0  0 "[    .    1    .    2]" 1 
         89 1  23 LEU H    1  24 GLU H    . . 4.300 2.878 2.469 3.131     .  0  0 "[    .    1    .    2]" 1 
         90 1  23 LEU H    1 110 LEU QD   . . 4.510 3.072 2.575 3.770     .  0  0 "[    .    1    .    2]" 1 
         91 1  23 LEU HA   1  23 LEU HB3  . . 2.980 2.945 2.871 2.998 0.018 19  0 "[    .    1    .    2]" 1 
         92 1  23 LEU HA   1  23 LEU MD1  . . 3.120 2.377 1.999 3.269 0.149 10  0 "[    .    1    .    2]" 1 
         93 1  23 LEU HA   1  23 LEU MD2  . . 3.120 2.413 1.995 3.278 0.158  6  0 "[    .    1    .    2]" 1 
         94 1  23 LEU HA   1  23 LEU HG   . . 3.950 3.484 2.065 3.704     .  0  0 "[    .    1    .    2]" 1 
         95 1  23 LEU HA   1  26 LEU HB2  . . 4.260 2.690 1.992 3.205     .  0  0 "[    .    1    .    2]" 1 
         96 1  23 LEU HA   1  26 LEU HB3  . . 4.620 4.099 2.557 4.734 0.114 11  0 "[    .    1    .    2]" 1 
         97 1  23 LEU HA   1  26 LEU QD   . . 4.090 3.114 2.312 3.502     .  0  0 "[    .    1    .    2]" 1 
         98 1  23 LEU HA   1 110 LEU QD   . . 3.670 2.759 2.445 3.662     .  0  0 "[    .    1    .    2]" 1 
         99 1  23 LEU HB2  1  23 LEU MD1  . . 3.320 3.096 2.133 3.219     .  0  0 "[    .    1    .    2]" 1 
        100 1  23 LEU HB2  1  23 LEU MD2  . . 3.360 2.302 2.120 3.034     .  0  0 "[    .    1    .    2]" 1 
        101 1  23 LEU HB3  1  23 LEU MD2  . . 3.370 3.080 2.115 3.216     .  0  0 "[    .    1    .    2]" 1 
        102 1  23 LEU HB3  1  24 GLU H    . . 3.800 2.445 2.006 2.767     .  0  0 "[    .    1    .    2]" 1 
        103 1  23 LEU HB3  1  24 GLU HA   . . 4.200 3.841 3.751 3.979     .  0  0 "[    .    1    .    2]" 1 
        104 1  23 LEU MD1  1  24 GLU H    . . 4.990 3.844 3.071 4.923     .  0  0 "[    .    1    .    2]" 1 
        105 1  23 LEU MD1  1  51 PHE QE   . . 4.520 2.719 1.958 3.472     .  0  0 "[    .    1    .    2]" 1 
        106 1  23 LEU MD1  1  51 PHE HZ   . . 4.520 3.816 2.923 4.494     .  0  0 "[    .    1    .    2]" 1 
        107 1  23 LEU MD1  1  55 LYS QE   . . 4.250 2.349 1.881 4.309 0.059  6  0 "[    .    1    .    2]" 1 
        108 1  23 LEU MD1  1 106 ALA MB   . . 3.290 2.745 1.692 3.255     .  0  0 "[    .    1    .    2]" 1 
        109 1  23 LEU MD1  1 107 LYS H    . . 4.350 4.092 1.752 4.436 0.086 19  0 "[    .    1    .    2]" 1 
        110 1  23 LEU MD2  1  51 PHE HZ   . . 4.330 3.355 2.769 3.997     .  0  0 "[    .    1    .    2]" 1 
        111 1  23 LEU MD2  1  55 LYS QE   . . 4.290 3.987 2.147 4.316 0.026 15  0 "[    .    1    .    2]" 1 
        112 1  23 LEU MD2  1  59 LEU QD   . . 4.100 3.716 3.358 4.775 0.675 10  1 "[    .    +    .    2]" 1 
        113 1  23 LEU MD2  1 106 ALA H    . . 4.720 2.513 1.997 4.062     .  0  0 "[    .    1    .    2]" 1 
        114 1  23 LEU MD2  1 106 ALA MB   . . 3.340 1.826 1.606 3.318     .  0  0 "[    .    1    .    2]" 1 
        115 1  23 LEU MD2  1 107 LYS H    . . 4.390 2.090 1.738 4.357     .  0  0 "[    .    1    .    2]" 1 
        116 1  23 LEU HG   1  24 GLU H    . . 4.860 4.751 4.169 4.956 0.096 11  0 "[    .    1    .    2]" 1 
        117 1  24 GLU H    1  24 GLU QB   . . 3.250 2.249 2.014 2.451     .  0  0 "[    .    1    .    2]" 1 
        118 1  24 GLU H    1  24 GLU HG2  . . 4.270 3.627 2.998 4.233     .  0  0 "[    .    1    .    2]" 1 
        119 1  24 GLU H    1  24 GLU HG3  . . 4.200 2.944 2.140 4.199     .  0  0 "[    .    1    .    2]" 1 
        120 1  24 GLU H    1  25 ASN H    . . 4.280 2.899 2.682 3.270     .  0  0 "[    .    1    .    2]" 1 
        121 1  24 GLU HA   1  24 GLU HG2  . . 3.490 2.529 1.999 3.415     .  0  0 "[    .    1    .    2]" 1 
        122 1  24 GLU HA   1  24 GLU HG3  . . 3.440 2.801 2.007 3.432     .  0  0 "[    .    1    .    2]" 1 
        123 1  24 GLU QB   1  25 ASN H    . . 4.250 2.891 2.182 3.510     .  0  0 "[    .    1    .    2]" 1 
        124 1  25 ASN H    1  25 ASN HB2  . . 4.060 2.763 2.503 3.633     .  0  0 "[    .    1    .    2]" 1 
        125 1  25 ASN HA   1  27 GLU H    . . 4.780 3.588 3.380 3.882     .  0  0 "[    .    1    .    2]" 1 
        126 1  26 LEU H    1  26 LEU QD   . . 4.630 3.736 3.509 3.819     .  0  0 "[    .    1    .    2]" 1 
        127 1  26 LEU HA   1  26 LEU QD   . . 3.030 2.146 1.894 2.537     .  0  0 "[    .    1    .    2]" 1 
        128 1  26 LEU HA   1  26 LEU HG   . . 4.150 2.924 2.377 3.445     .  0  0 "[    .    1    .    2]" 1 
        129 1  26 LEU HA   1  28 ASN H    . . 5.000 4.244 3.715 4.721     .  0  0 "[    .    1    .    2]" 1 
        130 1  26 LEU HA   1  29 LEU H    . . 4.420 3.581 3.020 4.313     .  0  0 "[    .    1    .    2]" 1 
        131 1  26 LEU HA   1  29 LEU HB2  . . 3.160 2.741 2.190 3.448 0.288 16  0 "[    .    1    .    2]" 1 
        132 1  26 LEU HA   1  29 LEU HB3  . . 3.590 2.325 1.944 3.094     .  0  0 "[    .    1    .    2]" 1 
        133 1  26 LEU HA   1  29 LEU QD   . . 3.840 2.746 1.983 3.475     .  0  0 "[    .    1    .    2]" 1 
        134 1  26 LEU HB2  1  26 LEU QD   . . 3.100 2.285 2.066 2.520     .  0  0 "[    .    1    .    2]" 1 
        135 1  26 LEU HB2  1  27 GLU H    . . 4.550 3.755 3.201 4.372     .  0  0 "[    .    1    .    2]" 1 
        136 1  26 LEU HB3  1  27 GLU H    . . 4.260 2.992 2.717 3.291     .  0  0 "[    .    1    .    2]" 1 
        137 1  26 LEU HB3  1  27 GLU HG3  . . 4.390 3.958 3.508 4.411 0.021 12  0 "[    .    1    .    2]" 1 
        138 1  26 LEU HB3  1  55 LYS QE   . . 4.580 2.189 1.816 2.740     .  0  0 "[    .    1    .    2]" 1 
        139 1  26 LEU HB3  1  55 LYS HG2  . . 4.430 2.419 1.988 3.739     .  0  0 "[    .    1    .    2]" 1 
        140 1  26 LEU QD   1  27 GLU H    . . 4.990 3.932 3.695 4.198     .  0  0 "[    .    1    .    2]" 1 
        141 1  26 LEU QD   1  27 GLU HA   . . 4.910 3.948 3.518 4.406     .  0  0 "[    .    1    .    2]" 1 
        142 1  26 LEU QD   1  51 PHE QD   . . 4.430 3.281 2.934 3.670     .  0  0 "[    .    1    .    2]" 1 
        143 1  26 LEU QD   1  51 PHE QE   . . 4.290 2.619 1.970 3.241     .  0  0 "[    .    1    .    2]" 1 
        144 1  26 LEU QD   1  55 LYS HA   . . 3.710 2.096 1.850 2.496     .  0  0 "[    .    1    .    2]" 1 
        145 1  26 LEU QD   1  55 LYS HB2  . . 4.100 3.355 3.176 3.558     .  0  0 "[    .    1    .    2]" 1 
        146 1  26 LEU QD   1  55 LYS HB3  . . 4.230 1.969 1.797 2.218     .  0  0 "[    .    1    .    2]" 1 
        147 1  26 LEU QD   1  55 LYS HD2  . . 4.320 3.833 3.541 4.217     .  0  0 "[    .    1    .    2]" 1 
        148 1  26 LEU QD   1  55 LYS HD3  . . 3.470 2.523 2.197 2.895     .  0  0 "[    .    1    .    2]" 1 
        149 1  26 LEU QD   1  55 LYS QE   . . 3.850 2.533 2.118 2.844     .  0  0 "[    .    1    .    2]" 1 
        150 1  26 LEU QD   1  55 LYS HG2  . . 3.750 2.683 2.133 3.186     .  0  0 "[    .    1    .    2]" 1 
        151 1  26 LEU QD   1  58 LYS H    . . 4.640 3.948 3.611 4.296     .  0  0 "[    .    1    .    2]" 1 
        152 1  26 LEU QD   1  58 LYS HB3  . . 3.620 2.209 1.912 2.461     .  0  0 "[    .    1    .    2]" 1 
        153 1  26 LEU QD   1  58 LYS HD2  . . 4.120 3.067 2.404 3.761     .  0  0 "[    .    1    .    2]" 1 
        154 1  26 LEU QD   1  58 LYS QE   . . 3.940 3.782 3.386 4.029 0.089  5  0 "[    .    1    .    2]" 1 
        155 1  26 LEU QD   1  58 LYS QG   . . 3.520 2.347 1.866 2.815     .  0  0 "[    .    1    .    2]" 1 
        156 1  26 LEU QD   1  59 LEU H    . . 3.640 3.123 2.809 3.356     .  0  0 "[    .    1    .    2]" 1 
        157 1  26 LEU QD   1  59 LEU QD   . . 2.790 2.255 2.049 2.504     .  0  0 "[    .    1    .    2]" 1 
        158 1  26 LEU QD   1  62 LEU QD   . . 4.250 2.842 2.616 3.007     .  0  0 "[    .    1    .    2]" 1 
        159 1  26 LEU HG   1  55 LYS HA   . . 4.240 3.531 1.991 4.394 0.154 10  0 "[    .    1    .    2]" 1 
        160 1  27 GLU H    1  27 GLU QB   . . 3.460 2.381 2.230 2.520     .  0  0 "[    .    1    .    2]" 1 
        161 1  27 GLU H    1  27 GLU HG2  . . 3.980 3.074 2.765 3.514     .  0  0 "[    .    1    .    2]" 1 
        162 1  27 GLU H    1  27 GLU HG3  . . 4.010 2.438 2.101 2.829     .  0  0 "[    .    1    .    2]" 1 
        163 1  27 GLU H    1  28 ASN H    . . 4.130 2.584 2.450 2.713     .  0  0 "[    .    1    .    2]" 1 
        164 1  27 GLU H    1  55 LYS QE   . . 4.420 3.026 2.527 3.382     .  0  0 "[    .    1    .    2]" 1 
        165 1  27 GLU HA   1  27 GLU HG2  . . 3.690 2.330 2.175 2.554     .  0  0 "[    .    1    .    2]" 1 
        166 1  27 GLU HA   1  27 GLU HG3  . . 3.690 3.297 3.016 3.535     .  0  0 "[    .    1    .    2]" 1 
        167 1  27 GLU HA   1  54 ARG QB   . . 4.420 2.105 1.852 2.444     .  0  0 "[    .    1    .    2]" 1 
        168 1  27 GLU HA   1  54 ARG QD   . . 4.650 3.060 2.263 3.907     .  0  0 "[    .    1    .    2]" 1 
        169 1  27 GLU HA   1  54 ARG HG2  . . 4.340 4.147 3.448 4.375 0.035 10  0 "[    .    1    .    2]" 1 
        170 1  27 GLU HA   1  55 LYS QE   . . 4.960 4.672 4.070 4.927     .  0  0 "[    .    1    .    2]" 1 
        171 1  27 GLU HA   1  55 LYS HG2  . . 4.530 3.941 3.060 4.206     .  0  0 "[    .    1    .    2]" 1 
        172 1  27 GLU HA   1  58 LYS QE   . . 3.980 3.156 2.749 3.533     .  0  0 "[    .    1    .    2]" 1 
        173 1  27 GLU HA   1  58 LYS QG   . . 3.680 2.913 2.095 3.324     .  0  0 "[    .    1    .    2]" 1 
        174 1  27 GLU QB   1  27 GLU HG2  . . 2.780 2.500 2.384 2.570     .  0  0 "[    .    1    .    2]" 1 
        175 1  27 GLU QB   1  27 GLU HG3  . . 2.800 2.283 2.195 2.408     .  0  0 "[    .    1    .    2]" 1 
        176 1  27 GLU QB   1  28 ASN H    . . 4.070 2.779 2.428 3.249     .  0  0 "[    .    1    .    2]" 1 
        177 1  27 GLU QB   1  54 ARG QD   . . 4.620 1.962 1.757 2.342     .  0  0 "[    .    1    .    2]" 1 
        178 1  27 GLU QB   1  55 LYS QE   . . 4.560 4.284 3.694 4.585 0.025 11  0 "[    .    1    .    2]" 1 
        179 1  27 GLU QB   1  55 LYS HG2  . . 4.590 4.398 3.762 4.606 0.016 16  0 "[    .    1    .    2]" 1 
        180 1  27 GLU HG2  1  54 ARG QD   . . 4.110 3.132 2.341 3.492     .  0  0 "[    .    1    .    2]" 1 
        181 1  27 GLU HG2  1  55 LYS QE   . . 3.930 3.578 3.142 3.904     .  0  0 "[    .    1    .    2]" 1 
        182 1  27 GLU HG2  1  55 LYS HG2  . . 4.290 2.600 2.026 2.969     .  0  0 "[    .    1    .    2]" 1 
        183 1  27 GLU HG2  1  58 LYS QG   . . 4.560 4.273 3.586 4.589 0.029  1  0 "[    .    1    .    2]" 1 
        184 1  27 GLU HG3  1  28 ASN H    . . 4.880 4.488 4.075 4.910 0.030  1  0 "[    .    1    .    2]" 1 
        185 1  27 GLU HG3  1  54 ARG QD   . . 4.150 4.056 3.568 4.164 0.014  9  0 "[    .    1    .    2]" 1 
        186 1  27 GLU HG3  1  55 LYS H    . . 4.360 3.944 3.396 4.158     .  0  0 "[    .    1    .    2]" 1 
        187 1  27 GLU HG3  1  55 LYS QE   . . 3.450 2.756 1.993 3.457 0.007  9  0 "[    .    1    .    2]" 1 
        188 1  27 GLU HG3  1  55 LYS HG2  . . 4.210 2.833 1.998 3.481     .  0  0 "[    .    1    .    2]" 1 
        189 1  28 ASN H    1  28 ASN HB2  . . 3.780 2.303 2.045 2.570     .  0  0 "[    .    1    .    2]" 1 
        190 1  28 ASN H    1  28 ASN HB3  . . 3.490 3.420 2.976 3.682 0.192  1  0 "[    .    1    .    2]" 1 
        191 1  28 ASN H    1  29 LEU H    . . 3.730 2.661 1.977 3.154     .  0  0 "[    .    1    .    2]" 1 
        192 1  28 ASN H    1  29 LEU HB2  . . 4.730 4.663 4.280 5.036 0.306 16  0 "[    .    1    .    2]" 1 
        193 1  28 ASN H    1  29 LEU HB3  . . 5.010 4.226 3.714 4.658     .  0  0 "[    .    1    .    2]" 1 
        194 1  28 ASN HA   1  28 ASN HD22 . . 5.100 4.257 3.552 4.678     .  0  0 "[    .    1    .    2]" 1 
        195 1  28 ASN HA   1  58 LYS QE   . . 4.280 3.931 2.555 4.289 0.009 16  0 "[    .    1    .    2]" 1 
        196 1  28 ASN HB2  1  29 LEU H    . . 4.890 3.944 3.033 4.503     .  0  0 "[    .    1    .    2]" 1 
        197 1  28 ASN HB3  1  29 LEU H    . . 4.710 4.141 2.750 4.517     .  0  0 "[    .    1    .    2]" 1 
        198 1  29 LEU H    1  29 LEU HB2  . . 3.520 3.042 2.714 3.425     .  0  0 "[    .    1    .    2]" 1 
        199 1  29 LEU H    1  29 LEU HB3  . . 3.520 2.197 2.036 2.334     .  0  0 "[    .    1    .    2]" 1 
        200 1  29 LEU H    1  29 LEU QD   . . 4.300 3.538 2.700 3.808     .  0  0 "[    .    1    .    2]" 1 
        201 1  29 LEU H    1  29 LEU HG   . . 4.320 4.183 3.651 4.533 0.213 12  0 "[    .    1    .    2]" 1 
        202 1  29 LEU H    1  58 LYS QE   . . 4.400 2.648 1.929 4.148     .  0  0 "[    .    1    .    2]" 1 
        203 1  29 LEU HA   1  29 LEU QD   . . 3.080 2.395 2.117 2.714     .  0  0 "[    .    1    .    2]" 1 
        204 1  29 LEU HA   1  30 ASP H    . . 3.190 2.306 2.178 2.440     .  0  0 "[    .    1    .    2]" 1 
        205 1  29 LEU HA   1  30 ASP HB2  . . 4.510 4.508 4.346 4.631 0.121 10  0 "[    .    1    .    2]" 1 
        206 1  29 LEU HA   1  30 ASP HB3  . . 4.510 4.453 4.378 4.548 0.038 12  0 "[    .    1    .    2]" 1 
        207 1  29 LEU HB2  1  29 LEU QD   . . 3.130 2.163 2.030 2.422     .  0  0 "[    .    1    .    2]" 1 
        208 1  29 LEU HB3  1  29 LEU QD   . . 2.970 2.163 2.015 2.334     .  0  0 "[    .    1    .    2]" 1 
        209 1  29 LEU QD   1  30 ASP H    . . 3.770 2.108 1.805 2.760     .  0  0 "[    .    1    .    2]" 1 
        210 1  29 LEU QD   1  30 ASP HB3  . . 4.530 3.615 3.260 4.279     .  0  0 "[    .    1    .    2]" 1 
        211 1  29 LEU QD   1  31 VAL HA   . . 4.060 2.912 2.005 3.622     .  0  0 "[    .    1    .    2]" 1 
        212 1  29 LEU QD   1  34 PHE QD   . . 4.460 3.576 3.123 3.847     .  0  0 "[    .    1    .    2]" 1 
        213 1  29 LEU QD   1  34 PHE QE   . . 3.760 2.102 1.806 2.401     .  0  0 "[    .    1    .    2]" 1 
        214 1  29 LEU QD   1  34 PHE HZ   . . 3.220 1.971 1.753 2.247     .  0  0 "[    .    1    .    2]" 1 
        215 1  29 LEU QD   1  59 LEU QD   . . 4.140 3.789 3.394 4.049     .  0  0 "[    .    1    .    2]" 1 
        216 1  29 LEU QD   1  62 LEU QD   . . 3.200 2.005 1.714 2.357     .  0  0 "[    .    1    .    2]" 1 
        217 1  29 LEU QD   1 110 LEU QD   . . 3.110 1.994 1.644 2.652     .  0  0 "[    .    1    .    2]" 1 
        218 1  29 LEU HG   1  31 VAL HA   . . 4.430 3.807 3.403 4.509 0.079  6  0 "[    .    1    .    2]" 1 
        219 1  29 LEU HG   1  34 PHE QE   . . 4.610 3.183 2.858 3.699     .  0  0 "[    .    1    .    2]" 1 
        220 1  30 ASP H    1  30 ASP HB2  . . 3.920 2.959 2.484 3.195     .  0  0 "[    .    1    .    2]" 1 
        221 1  30 ASP H    1  30 ASP HB3  . . 3.850 2.407 2.305 2.575     .  0  0 "[    .    1    .    2]" 1 
        222 1  30 ASP HB2  1  31 VAL H    . . 4.600 4.581 4.259 4.677 0.077 15  0 "[    .    1    .    2]" 1 
        223 1  30 ASP HB2  1  32 SER H    . . 5.020 4.667 4.368 4.943     .  0  0 "[    .    1    .    2]" 1 
        224 1  30 ASP HB2  1  33 ALA MB   . . 3.900 3.320 3.135 3.493     .  0  0 "[    .    1    .    2]" 1 
        225 1  30 ASP HB3  1  31 VAL H    . . 4.840 4.539 4.297 4.586     .  0  0 "[    .    1    .    2]" 1 
        226 1  30 ASP HB3  1  33 ALA H    . . 4.680 3.506 3.251 3.855     .  0  0 "[    .    1    .    2]" 1 
        227 1  30 ASP HB3  1  33 ALA MB   . . 3.390 1.939 1.836 1.968     .  0  0 "[    .    1    .    2]" 1 
        228 1  31 VAL H    1  31 VAL HB   . . 3.630 2.530 2.391 2.706     .  0  0 "[    .    1    .    2]" 1 
        229 1  31 VAL H    1  31 VAL MG1  . . 3.020 1.913 1.873 1.996     .  0  0 "[    .    1    .    2]" 1 
        230 1  31 VAL H    1  32 SER H    . . 4.080 2.671 2.342 2.765     .  0  0 "[    .    1    .    2]" 1 
        231 1  31 VAL HA   1  31 VAL MG2  . . 2.960 2.356 2.256 2.466     .  0  0 "[    .    1    .    2]" 1 
        232 1  31 VAL HA   1  33 ALA H    . . 4.270 3.422 3.290 3.732     .  0  0 "[    .    1    .    2]" 1 
        233 1  31 VAL HA   1  34 PHE H    . . 4.450 3.511 3.370 3.691     .  0  0 "[    .    1    .    2]" 1 
        234 1  31 VAL HA   1  34 PHE QD   . . 3.530 1.983 1.968 2.051     .  0  0 "[    .    1    .    2]" 1 
        235 1  31 VAL HA   1  34 PHE QE   . . 3.780 2.160 1.989 2.308     .  0  0 "[    .    1    .    2]" 1 
        236 1  31 VAL HA   1  62 LEU QD   . . 3.870 2.822 2.466 3.060     .  0  0 "[    .    1    .    2]" 1 
        237 1  31 VAL HB   1  32 SER H    . . 4.030 4.196 4.138 4.331 0.301 19  0 "[    .    1    .    2]" 1 
        238 1  31 VAL HB   1  34 PHE QD   . . 4.960 3.877 3.603 4.235     .  0  0 "[    .    1    .    2]" 1 
        239 1  31 VAL HB   1  62 LEU QD   . . 3.960 1.953 1.793 2.102     .  0  0 "[    .    1    .    2]" 1 
        240 1  31 VAL MG1  1  32 SER H    . . 3.420 2.312 2.011 2.721     .  0  0 "[    .    1    .    2]" 1 
        241 1  31 VAL MG1  1  32 SER HA   . . 4.100 3.521 3.377 3.677     .  0  0 "[    .    1    .    2]" 1 
        242 1  31 VAL MG1  1  32 SER HB2  . . 3.920 3.210 2.998 3.506     .  0  0 "[    .    1    .    2]" 1 
        243 1  31 VAL MG1  1  34 PHE QD   . . 4.570 4.364 4.230 4.530     .  0  0 "[    .    1    .    2]" 1 
        244 1  31 VAL MG1  1  34 PHE QE   . . 4.560 4.594 4.549 4.642 0.082 12  0 "[    .    1    .    2]" 1 
        245 1  31 VAL MG1  1  58 LYS HA   . . 3.850 3.428 3.201 3.648     .  0  0 "[    .    1    .    2]" 1 
        246 1  31 VAL MG1  1  58 LYS HD3  . . 3.970 2.853 2.247 3.462     .  0  0 "[    .    1    .    2]" 1 
        247 1  31 VAL MG1  1  61 ARG H    . . 4.270 4.309 4.275 4.330 0.060 11  0 "[    .    1    .    2]" 1 
        248 1  31 VAL MG1  1  61 ARG QB   . . 3.220 1.941 1.834 2.059     .  0  0 "[    .    1    .    2]" 1 
        249 1  31 VAL MG1  1  61 ARG HD2  . . 3.790 2.454 1.948 2.855     .  0  0 "[    .    1    .    2]" 1 
        250 1  31 VAL MG1  1  61 ARG HD3  . . 3.870 2.460 1.985 2.833     .  0  0 "[    .    1    .    2]" 1 
        251 1  31 VAL MG1  1  61 ARG HG2  . . 4.200 3.962 3.726 4.176     .  0  0 "[    .    1    .    2]" 1 
        252 1  31 VAL MG1  1  61 ARG HG3  . . 4.170 3.735 3.511 3.976     .  0  0 "[    .    1    .    2]" 1 
        253 1  31 VAL MG1  1  62 LEU QD   . . 3.360 3.142 2.921 3.306     .  0  0 "[    .    1    .    2]" 1 
        254 1  31 VAL MG2  1  32 SER HA   . . 4.200 3.768 3.463 3.963     .  0  0 "[    .    1    .    2]" 1 
        255 1  31 VAL MG2  1  34 PHE QD   . . 4.060 2.284 1.964 2.779     .  0  0 "[    .    1    .    2]" 1 
        256 1  31 VAL MG2  1  34 PHE QE   . . 4.040 3.296 3.011 3.509     .  0  0 "[    .    1    .    2]" 1 
        257 1  31 VAL MG2  1  58 LYS HA   . . 4.230 4.244 4.167 4.303 0.073 10  0 "[    .    1    .    2]" 1 
        258 1  31 VAL MG2  1  61 ARG H    . . 4.640 4.088 3.821 4.322     .  0  0 "[    .    1    .    2]" 1 
        259 1  31 VAL MG2  1  61 ARG HA   . . 4.430 4.106 3.933 4.371     .  0  0 "[    .    1    .    2]" 1 
        260 1  31 VAL MG2  1  61 ARG QB   . . 3.610 2.296 2.067 2.534     .  0  0 "[    .    1    .    2]" 1 
        261 1  31 VAL MG2  1  61 ARG HD3  . . 4.300 3.960 3.706 4.264     .  0  0 "[    .    1    .    2]" 1 
        262 1  31 VAL MG2  1  62 LEU H    . . 3.710 2.664 2.415 2.978     .  0  0 "[    .    1    .    2]" 1 
        263 1  31 VAL MG2  1  62 LEU HA   . . 3.320 2.108 1.883 2.570     .  0  0 "[    .    1    .    2]" 1 
        264 1  31 VAL MG2  1  62 LEU QD   . . 3.140 1.989 1.865 2.271     .  0  0 "[    .    1    .    2]" 1 
        265 1  31 VAL MG2  1  65 SER H    . . 4.290 4.072 3.819 4.394 0.104 12  0 "[    .    1    .    2]" 1 
        266 1  31 VAL MG2  1  65 SER HB2  . . 3.600 2.870 2.542 3.405     .  0  0 "[    .    1    .    2]" 1 
        267 1  31 VAL MG2  1  65 SER HB3  . . 3.790 3.184 2.856 3.629     .  0  0 "[    .    1    .    2]" 1 
        268 1  32 SER H    1  32 SER HB2  . . 3.860 2.125 2.036 2.304     .  0  0 "[    .    1    .    2]" 1 
        269 1  32 SER H    1  32 SER HB3  . . 3.700 3.060 2.736 3.274     .  0  0 "[    .    1    .    2]" 1 
        270 1  32 SER H    1  33 ALA H    . . 3.530 2.603 2.378 2.778     .  0  0 "[    .    1    .    2]" 1 
        271 1  32 SER H    1  33 ALA MB   . . 4.090 3.996 3.662 4.171 0.081  6  0 "[    .    1    .    2]" 1 
        272 1  32 SER H    1  34 PHE H    . . 4.680 4.576 4.446 4.679     .  0  0 "[    .    1    .    2]" 1 
        273 1  32 SER HA   1  32 SER HB2  . . 2.920 2.802 2.612 2.917     .  0  0 "[    .    1    .    2]" 1 
        274 1  32 SER HA   1  32 SER HB3  . . 2.970 2.939 2.844 3.036 0.066  6  0 "[    .    1    .    2]" 1 
        275 1  32 SER HA   1  34 PHE H    . . 4.330 4.353 4.319 4.379 0.049  3  0 "[    .    1    .    2]" 1 
        276 1  32 SER HA   1  35 GLN H    . . 4.000 7.536 7.397 7.735 3.735 13 20  [***********-+*******]  1 
        277 1  32 SER HB2  1  33 ALA H    . . 4.470 3.988 3.538 4.313     .  0  0 "[    .    1    .    2]" 1 
        278 1  32 SER HB3  1  33 ALA H    . . 4.520 3.761 3.337 4.162     .  0  0 "[    .    1    .    2]" 1 
        279 1  33 ALA H    1  33 ALA MB   . . 2.750 2.166 2.011 2.308     .  0  0 "[    .    1    .    2]" 1 
        280 1  33 ALA H    1  34 PHE H    . . 3.210 2.384 2.051 2.668     .  0  0 "[    .    1    .    2]" 1 
        281 1  33 ALA H    1  34 PHE HB2  . . 5.020 4.352 4.012 4.633     .  0  0 "[    .    1    .    2]" 1 
        282 1  33 ALA H    1  34 PHE QD   . . 4.590 3.822 3.091 4.388     .  0  0 "[    .    1    .    2]" 1 
        283 1  33 ALA HA   1  34 PHE H    . . 3.640 3.617 3.608 3.624     .  0  0 "[    .    1    .    2]" 1 
        284 1  33 ALA MB   1  34 PHE H    . . 3.430 2.542 2.453 2.718     .  0  0 "[    .    1    .    2]" 1 
        285 1  33 ALA MB   1  34 PHE HA   . . 4.310 3.745 3.660 3.831     .  0  0 "[    .    1    .    2]" 1 
        286 1  33 ALA MB   1  34 PHE QD   . . 4.080 4.020 3.841 4.120 0.040  5  0 "[    .    1    .    2]" 1 
        287 1  34 PHE H    1  34 PHE HB2  . . 3.190 2.457 2.422 2.494     .  0  0 "[    .    1    .    2]" 1 
        288 1  34 PHE H    1  34 PHE HB3  . . 3.520 3.475 3.465 3.482     .  0  0 "[    .    1    .    2]" 1 
        289 1  34 PHE H    1  34 PHE QD   . . 3.600 2.657 2.307 2.886     .  0  0 "[    .    1    .    2]" 1 
        290 1  34 PHE H    1  35 GLN H    . . 4.530 4.565 4.503 4.626 0.096 16  0 "[    .    1    .    2]" 1 
        291 1  34 PHE HA   1  34 PHE QD   . . 3.250 2.502 2.293 2.784     .  0  0 "[    .    1    .    2]" 1 
        292 1  34 PHE HA   1  35 GLN H    . . 3.560 2.204 2.193 2.237     .  0  0 "[    .    1    .    2]" 1 
        293 1  34 PHE HA   1  36 ALA H    . . 4.770 3.434 3.338 3.570     .  0  0 "[    .    1    .    2]" 1 
        294 1  34 PHE HB2  1  35 GLN H    . . 4.460 4.319 4.193 4.421     .  0  0 "[    .    1    .    2]" 1 
        295 1  34 PHE HB2  1  36 ALA H    . . 4.180 3.825 3.568 3.977     .  0  0 "[    .    1    .    2]" 1 
        296 1  34 PHE HB2  1  36 ALA MB   . . 4.020 3.856 3.429 4.045 0.025  2  0 "[    .    1    .    2]" 1 
        297 1  34 PHE HB2  1 113 PHE HB3  . . 4.810 3.037 2.801 3.248     .  0  0 "[    .    1    .    2]" 1 
        298 1  34 PHE HB2  1 113 PHE QD   . . 4.240 3.579 2.954 3.997     .  0  0 "[    .    1    .    2]" 1 
        299 1  34 PHE HB3  1  35 GLN H    . . 4.320 3.482 3.238 3.660     .  0  0 "[    .    1    .    2]" 1 
        300 1  34 PHE HB3  1  36 ALA H    . . 4.140 2.634 2.450 2.749     .  0  0 "[    .    1    .    2]" 1 
        301 1  34 PHE HB3  1  36 ALA MB   . . 4.480 2.636 2.394 2.795     .  0  0 "[    .    1    .    2]" 1 
        302 1  34 PHE HB3  1 113 PHE HB3  . . 4.760 1.996 1.964 2.145     .  0  0 "[    .    1    .    2]" 1 
        303 1  34 PHE HB3  1 113 PHE QD   . . 4.660 2.991 2.537 3.290     .  0  0 "[    .    1    .    2]" 1 
        304 1  34 PHE QD   1  35 GLN H    . . 5.050 4.059 3.894 4.352     .  0  0 "[    .    1    .    2]" 1 
        305 1  34 PHE QD   1  36 ALA MB   . . 4.200 4.012 3.863 4.167     .  0  0 "[    .    1    .    2]" 1 
        306 1  34 PHE QD   1  62 LEU QD   . . 3.700 2.949 2.761 3.113     .  0  0 "[    .    1    .    2]" 1 
        307 1  34 PHE QD   1 113 PHE HB2  . . 4.710 3.268 2.851 3.549     .  0  0 "[    .    1    .    2]" 1 
        308 1  34 PHE QD   1 113 PHE HB3  . . 3.770 2.667 2.345 2.864     .  0  0 "[    .    1    .    2]" 1 
        309 1  34 PHE QD   1 114 SER HA   . . 3.530 2.050 1.966 2.441     .  0  0 "[    .    1    .    2]" 1 
        310 1  34 PHE QD   1 114 SER HB2  . . 4.120 3.289 2.889 3.899     .  0  0 "[    .    1    .    2]" 1 
        311 1  34 PHE QD   1 114 SER HB3  . . 4.310 4.388 4.330 4.455 0.145 14  0 "[    .    1    .    2]" 1 
        312 1  34 PHE QE   1  62 LEU QD   . . 3.590 1.995 1.802 2.188     .  0  0 "[    .    1    .    2]" 1 
        313 1  34 PHE QE   1 110 LEU QD   . . 4.460 2.871 2.572 3.178     .  0  0 "[    .    1    .    2]" 1 
        314 1  34 PHE QE   1 113 PHE HB3  . . 4.850 3.886 3.706 4.010     .  0  0 "[    .    1    .    2]" 1 
        315 1  34 PHE QE   1 114 SER H    . . 4.570 3.427 2.782 4.082     .  0  0 "[    .    1    .    2]" 1 
        316 1  34 PHE QE   1 114 SER HA   . . 4.580 3.415 3.141 4.071     .  0  0 "[    .    1    .    2]" 1 
        317 1  34 PHE QE   1 114 SER HB2  . . 4.090 2.415 2.000 3.191     .  0  0 "[    .    1    .    2]" 1 
        318 1  34 PHE QE   1 114 SER HB3  . . 4.220 3.992 3.702 4.260 0.040 12  0 "[    .    1    .    2]" 1 
        319 1  34 PHE HZ   1 110 LEU QD   . . 3.310 2.109 1.930 2.469     .  0  0 "[    .    1    .    2]" 1 
        320 1  35 GLN H    1  35 GLN HB3  . . 4.000 3.200 2.187 3.674     .  0  0 "[    .    1    .    2]" 1 
        321 1  35 GLN H    1  35 GLN QG   . . 3.600 2.528 1.925 3.798 0.198 11  0 "[    .    1    .    2]" 1 
        322 1  35 GLN H    1  36 ALA H    . . 3.960 2.411 2.269 2.548     .  0  0 "[    .    1    .    2]" 1 
        323 1  35 GLN H    1  36 ALA MB   . . 4.570 3.949 3.818 4.087     .  0  0 "[    .    1    .    2]" 1 
        324 1  35 GLN HA   1  35 GLN QG   . . 2.970 2.701 2.541 3.180 0.210 11  0 "[    .    1    .    2]" 1 
        325 1  35 GLN HB2  1  35 GLN QG   . . 2.720 2.348 2.179 2.443     .  0  0 "[    .    1    .    2]" 1 
        326 1  35 GLN HB2  1  36 ALA H    . . 4.280 3.959 3.542 4.582 0.302  3  0 "[    .    1    .    2]" 1 
        327 1  35 GLN HB3  1  36 ALA H    . . 4.650 4.259 3.505 4.618     .  0  0 "[    .    1    .    2]" 1 
        328 1  35 GLN QG   1  36 ALA H    . . 4.050 4.004 3.774 4.136 0.086 10  0 "[    .    1    .    2]" 1 
        329 1  36 ALA H    1  36 ALA MB   . . 2.770 1.984 1.950 2.014     .  0  0 "[    .    1    .    2]" 1 
        330 1  36 ALA H    1  37 PRO HD3  . . 4.740 4.724 4.700 4.763 0.023 16  0 "[    .    1    .    2]" 1 
        331 1  36 ALA H    1 113 PHE QD   . . 4.690 3.926 3.679 4.154     .  0  0 "[    .    1    .    2]" 1 
        332 1  36 ALA HA   1  37 PRO HD2  . . 3.160 2.916 2.850 2.966     .  0  0 "[    .    1    .    2]" 1 
        333 1  36 ALA HA   1  37 PRO HD3  . . 2.960 2.126 2.079 2.162     .  0  0 "[    .    1    .    2]" 1 
        334 1  36 ALA HA   1  37 PRO HG3  . . 4.340 4.371 4.331 4.402 0.062  5  0 "[    .    1    .    2]" 1 
        335 1  36 ALA HA   1  40 LEU QD   . . 4.350 3.736 3.630 3.863     .  0  0 "[    .    1    .    2]" 1 
        336 1  36 ALA HA   1 116 GLY HA2  . . 4.750 2.091 1.997 2.277     .  0  0 "[    .    1    .    2]" 1 
        337 1  36 ALA HA   1 116 GLY HA3  . . 4.670 2.973 2.736 3.468     .  0  0 "[    .    1    .    2]" 1 
        338 1  36 ALA MB   1  37 PRO HD2  . . 2.950 2.024 1.936 2.199     .  0  0 "[    .    1    .    2]" 1 
        339 1  36 ALA MB   1  37 PRO HD3  . . 3.240 2.659 2.560 2.798     .  0  0 "[    .    1    .    2]" 1 
        340 1  36 ALA MB   1  37 PRO HG2  . . 4.080 4.005 3.922 4.114 0.034 14  0 "[    .    1    .    2]" 1 
        341 1  36 ALA MB   1  37 PRO HG3  . . 4.520 4.359 4.276 4.479     .  0  0 "[    .    1    .    2]" 1 
        342 1  36 ALA MB   1  40 LEU HA   . . 4.670 4.471 4.341 4.661     .  0  0 "[    .    1    .    2]" 1 
        343 1  36 ALA MB   1  40 LEU QD   . . 2.900 1.891 1.767 2.047     .  0  0 "[    .    1    .    2]" 1 
        344 1  36 ALA MB   1 113 PHE H    . . 5.090 4.231 4.088 4.368     .  0  0 "[    .    1    .    2]" 1 
        345 1  36 ALA MB   1 113 PHE HA   . . 3.210 1.937 1.810 2.041     .  0  0 "[    .    1    .    2]" 1 
        346 1  36 ALA MB   1 113 PHE HB2  . . 4.210 3.970 3.799 4.080     .  0  0 "[    .    1    .    2]" 1 
        347 1  36 ALA MB   1 113 PHE HB3  . . 4.290 2.895 2.677 3.060     .  0  0 "[    .    1    .    2]" 1 
        348 1  36 ALA MB   1 113 PHE QD   . . 3.140 2.030 1.854 2.498     .  0  0 "[    .    1    .    2]" 1 
        349 1  36 ALA MB   1 113 PHE QE   . . 3.580 3.432 3.209 3.635 0.055 17  0 "[    .    1    .    2]" 1 
        350 1  36 ALA MB   1 116 GLY H    . . 4.150 3.160 2.967 3.301     .  0  0 "[    .    1    .    2]" 1 
        351 1  36 ALA MB   1 116 GLY HA2  . . 4.150 1.965 1.882 2.151     .  0  0 "[    .    1    .    2]" 1 
        352 1  36 ALA MB   1 116 GLY HA3  . . 3.830 3.463 3.325 3.685     .  0  0 "[    .    1    .    2]" 1 
        353 1  36 ALA MB   1 117 TYR H    . . 4.760 4.397 4.206 4.658     .  0  0 "[    .    1    .    2]" 1 
        354 1  37 PRO HA   1  38 GLU H    . . 2.780 2.357 2.292 2.434     .  0  0 "[    .    1    .    2]" 1 
        355 1  37 PRO HA   1  39 ASP H    . . 3.980 3.729 3.653 3.817     .  0  0 "[    .    1    .    2]" 1 
        356 1  37 PRO HB2  1  38 GLU H    . . 3.950 2.916 2.715 3.100     .  0  0 "[    .    1    .    2]" 1 
        357 1  37 PRO HB2  1  39 ASP H    . . 3.660 2.092 2.062 2.131     .  0  0 "[    .    1    .    2]" 1 
        358 1  37 PRO HB2  1  39 ASP HA   . . 4.780 4.813 4.796 4.848 0.068  4  0 "[    .    1    .    2]" 1 
        359 1  37 PRO HB2  1  40 LEU H    . . 3.860 3.306 3.209 3.508     .  0  0 "[    .    1    .    2]" 1 
        360 1  37 PRO HB2  1  40 LEU HA   . . 3.900 3.842 3.712 3.928 0.028 14  0 "[    .    1    .    2]" 1 
        361 1  37 PRO HB2  1  40 LEU QD   . . 4.500 4.354 4.303 4.390     .  0  0 "[    .    1    .    2]" 1 
        362 1  37 PRO HB3  1  38 GLU H    . . 3.740 3.506 3.399 3.610     .  0  0 "[    .    1    .    2]" 1 
        363 1  37 PRO HB3  1  39 ASP H    . . 3.770 3.738 3.717 3.808 0.038  4  0 "[    .    1    .    2]" 1 
        364 1  37 PRO HD2  1  40 LEU H    . . 4.710 3.849 3.727 4.027     .  0  0 "[    .    1    .    2]" 1 
        365 1  37 PRO HD2  1  40 LEU HA   . . 4.520 3.272 3.156 3.435     .  0  0 "[    .    1    .    2]" 1 
        366 1  37 PRO HD2  1  40 LEU HB2  . . 4.140 2.107 1.978 2.371     .  0  0 "[    .    1    .    2]" 1 
        367 1  37 PRO HD2  1  40 LEU QD   . . 3.290 2.135 1.998 2.248     .  0  0 "[    .    1    .    2]" 1 
        368 1  37 PRO HD2  1 116 GLY HA3  . . 4.390 4.353 3.995 4.453 0.063 19  0 "[    .    1    .    2]" 1 
        369 1  37 PRO HD3  1  40 LEU HB2  . . 4.320 3.839 3.713 4.096     .  0  0 "[    .    1    .    2]" 1 
        370 1  37 PRO HD3  1  40 LEU QD   . . 3.790 3.068 2.946 3.174     .  0  0 "[    .    1    .    2]" 1 
        371 1  37 PRO HD3  1 116 GLY HA2  . . 4.480 2.778 2.357 3.148     .  0  0 "[    .    1    .    2]" 1 
        372 1  37 PRO HD3  1 116 GLY HA3  . . 4.490 3.261 2.746 3.470     .  0  0 "[    .    1    .    2]" 1 
        373 1  37 PRO HG2  1  39 ASP H    . . 4.770 3.547 3.315 3.739     .  0  0 "[    .    1    .    2]" 1 
        374 1  37 PRO HG2  1  40 LEU H    . . 4.550 3.194 3.053 3.409     .  0  0 "[    .    1    .    2]" 1 
        375 1  37 PRO HG2  1  40 LEU HA   . . 3.910 2.153 2.024 2.313     .  0  0 "[    .    1    .    2]" 1 
        376 1  37 PRO HG2  1  40 LEU HB2  . . 4.380 2.848 2.664 3.099     .  0  0 "[    .    1    .    2]" 1 
        377 1  37 PRO HG2  1  40 LEU QD   . . 3.420 2.441 2.375 2.503     .  0  0 "[    .    1    .    2]" 1 
        378 1  37 PRO HG3  1  40 LEU HA   . . 4.460 3.768 3.604 3.969     .  0  0 "[    .    1    .    2]" 1 
        379 1  37 PRO HG3  1  40 LEU HB2  . . 4.680 4.281 4.098 4.553     .  0  0 "[    .    1    .    2]" 1 
        380 1  37 PRO HG3  1  40 LEU QD   . . 3.960 3.292 3.103 3.444     .  0  0 "[    .    1    .    2]" 1 
        381 1  38 GLU H    1  38 GLU HB2  . . 3.540 2.239 2.092 2.372     .  0  0 "[    .    1    .    2]" 1 
        382 1  38 GLU H    1  38 GLU HB3  . . 3.370 3.497 3.386 3.568 0.198  7  0 "[    .    1    .    2]" 1 
        383 1  38 GLU H    1  38 GLU HG2  . . 3.570 3.297 2.978 3.561     .  0  0 "[    .    1    .    2]" 1 
        384 1  38 GLU H    1  38 GLU HG3  . . 3.560 3.049 2.569 3.564 0.004 16  0 "[    .    1    .    2]" 1 
        385 1  38 GLU H    1  39 ASP H    . . 3.450 2.586 2.508 2.632     .  0  0 "[    .    1    .    2]" 1 
        386 1  38 GLU H    1  40 LEU H    . . 4.740 4.249 4.157 4.406     .  0  0 "[    .    1    .    2]" 1 
        387 1  38 GLU HA   1  38 GLU HG2  . . 3.360 2.172 2.068 2.312     .  0  0 "[    .    1    .    2]" 1 
        388 1  38 GLU HA   1  38 GLU HG3  . . 3.490 3.339 3.064 3.492 0.002 14  0 "[    .    1    .    2]" 1 
        389 1  38 GLU HA   1  39 ASP H    . . 3.600 3.320 3.187 3.413     .  0  0 "[    .    1    .    2]" 1 
        390 1  38 GLU HA   1  40 LEU H    . . 4.170 3.672 3.555 3.782     .  0  0 "[    .    1    .    2]" 1 
        391 1  38 GLU HB2  1  39 ASP H    . . 4.440 3.663 3.429 3.885     .  0  0 "[    .    1    .    2]" 1 
        392 1  38 GLU HB3  1  39 ASP H    . . 4.260 4.194 3.945 4.405 0.145  4  0 "[    .    1    .    2]" 1 
        393 1  38 GLU HG2  1  39 ASP H    . . 5.000 4.977 4.863 5.151 0.151  3  0 "[    .    1    .    2]" 1 
        394 1  39 ASP H    1  39 ASP HB2  . . 3.880 3.001 2.920 3.134     .  0  0 "[    .    1    .    2]" 1 
        395 1  39 ASP H    1  39 ASP HB3  . . 4.030 3.777 3.630 3.891     .  0  0 "[    .    1    .    2]" 1 
        396 1  39 ASP H    1  40 LEU H    . . 3.510 2.250 2.029 2.485     .  0  0 "[    .    1    .    2]" 1 
        397 1  39 ASP H    1  40 LEU HA   . . 4.590 4.050 3.873 4.232     .  0  0 "[    .    1    .    2]" 1 
        398 1  39 ASP HA   1  42 ASP H    . . 4.400 4.060 3.414 4.408 0.008  7  0 "[    .    1    .    2]" 1 
        399 1  39 ASP HA   1  42 ASP HB2  . . 4.090 3.303 2.833 3.609     .  0  0 "[    .    1    .    2]" 1 
        400 1  39 ASP HA   1  67 GLY QA   . . 3.750 2.496 2.362 2.609     .  0  0 "[    .    1    .    2]" 1 
        401 1  39 ASP HB2  1  40 LEU H    . . 4.460 4.007 3.925 4.127     .  0  0 "[    .    1    .    2]" 1 
        402 1  39 ASP HB2  1  40 LEU HA   . . 4.390 4.417 4.372 4.461 0.071  5  0 "[    .    1    .    2]" 1 
        403 1  39 ASP HB2  1  42 ASP H    . . 4.610 4.220 3.770 4.532     .  0  0 "[    .    1    .    2]" 1 
        404 1  39 ASP HB2  1  42 ASP HB3  . . 4.180 3.842 3.460 4.170     .  0  0 "[    .    1    .    2]" 1 
        405 1  39 ASP HB3  1  42 ASP H    . . 4.560 4.184 3.978 4.440     .  0  0 "[    .    1    .    2]" 1 
        406 1  39 ASP HB3  1  42 ASP HB2  . . 3.740 2.065 1.983 2.227     .  0  0 "[    .    1    .    2]" 1 
        407 1  39 ASP HB3  1  42 ASP HB3  . . 3.720 3.638 3.501 3.726 0.006  7  0 "[    .    1    .    2]" 1 
        408 1  40 LEU H    1  40 LEU HB2  . . 3.590 2.359 2.333 2.390     .  0  0 "[    .    1    .    2]" 1 
        409 1  40 LEU H    1  40 LEU HB3  . . 3.600 2.546 2.517 2.568     .  0  0 "[    .    1    .    2]" 1 
        410 1  40 LEU H    1  40 LEU QD   . . 3.850 3.577 3.561 3.587     .  0  0 "[    .    1    .    2]" 1 
        411 1  40 LEU H    1  41 LEU H    . . 3.980 3.146 3.058 3.273     .  0  0 "[    .    1    .    2]" 1 
        412 1  40 LEU H    1  42 ASP H    . . 5.050 4.604 4.157 5.068 0.018  6  0 "[    .    1    .    2]" 1 
        413 1  40 LEU H    1  66 GLY HA2  . . 4.020 2.487 2.239 2.827     .  0  0 "[    .    1    .    2]" 1 
        414 1  40 LEU H    1  66 GLY HA3  . . 4.880 3.661 3.389 3.930     .  0  0 "[    .    1    .    2]" 1 
        415 1  40 LEU HA   1  40 LEU QD   . . 2.880 2.007 1.947 2.078     .  0  0 "[    .    1    .    2]" 1 
        416 1  40 LEU HA   1  40 LEU HG   . . 3.740 3.191 3.089 3.244     .  0  0 "[    .    1    .    2]" 1 
        417 1  40 LEU HB2  1  41 LEU H    . . 4.160 3.762 3.674 3.861     .  0  0 "[    .    1    .    2]" 1 
        418 1  40 LEU HB3  1  41 LEU H    . . 3.830 2.314 2.161 2.500     .  0  0 "[    .    1    .    2]" 1 
        419 1  40 LEU HB3  1  66 GLY HA2  . . 4.490 2.193 2.031 2.548     .  0  0 "[    .    1    .    2]" 1 
        420 1  40 LEU HB3  1  66 GLY HA3  . . 4.450 2.180 1.993 2.478     .  0  0 "[    .    1    .    2]" 1 
        421 1  40 LEU QD   1  41 LEU H    . . 4.280 3.675 3.437 3.869     .  0  0 "[    .    1    .    2]" 1 
        422 1  40 LEU QD   1  41 LEU HA   . . 4.900 4.262 4.138 4.340     .  0  0 "[    .    1    .    2]" 1 
        423 1  40 LEU QD   1  41 LEU QD   . . 3.290 2.585 2.438 2.785     .  0  0 "[    .    1    .    2]" 1 
        424 1  40 LEU QD   1  41 LEU HG   . . 3.620 2.941 2.610 3.069     .  0  0 "[    .    1    .    2]" 1 
        425 1  40 LEU QD   1  66 GLY HA2  . . 4.220 3.522 3.379 3.775     .  0  0 "[    .    1    .    2]" 1 
        426 1  40 LEU QD   1  66 GLY HA3  . . 4.690 3.230 3.009 3.430     .  0  0 "[    .    1    .    2]" 1 
        427 1  40 LEU QD   1 109 LEU QD   . . 4.270 3.206 2.881 3.486     .  0  0 "[    .    1    .    2]" 1 
        428 1  40 LEU QD   1 112 CYS HA   . . 4.530 3.552 3.293 3.745     .  0  0 "[    .    1    .    2]" 1 
        429 1  40 LEU QD   1 112 CYS HB2  . . 3.890 2.843 2.714 3.029     .  0  0 "[    .    1    .    2]" 1 
        430 1  40 LEU QD   1 112 CYS HB3  . . 3.570 2.487 2.130 2.735     .  0  0 "[    .    1    .    2]" 1 
        431 1  40 LEU QD   1 113 PHE H    . . 4.230 2.963 2.805 3.086     .  0  0 "[    .    1    .    2]" 1 
        432 1  40 LEU QD   1 113 PHE HA   . . 3.130 1.922 1.780 2.032     .  0  0 "[    .    1    .    2]" 1 
        433 1  40 LEU QD   1 113 PHE QD   . . 3.680 2.431 2.093 2.596     .  0  0 "[    .    1    .    2]" 1 
        434 1  40 LEU QD   1 113 PHE QE   . . 3.960 2.818 2.647 3.051     .  0  0 "[    .    1    .    2]" 1 
        435 1  40 LEU QD   1 116 GLY H    . . 4.120 3.424 3.260 3.563     .  0  0 "[    .    1    .    2]" 1 
        436 1  40 LEU QD   1 116 GLY HA2  . . 4.410 3.078 2.725 3.320     .  0  0 "[    .    1    .    2]" 1 
        437 1  40 LEU QD   1 116 GLY HA3  . . 4.490 3.963 3.662 4.131     .  0  0 "[    .    1    .    2]" 1 
        438 1  40 LEU QD   1 117 TYR H    . . 3.550 3.254 3.147 3.365     .  0  0 "[    .    1    .    2]" 1 
        439 1  40 LEU QD   1 117 TYR HA   . . 3.000 2.066 1.903 2.216     .  0  0 "[    .    1    .    2]" 1 
        440 1  40 LEU QD   1 117 TYR HB2  . . 4.160 3.959 3.857 4.110     .  0  0 "[    .    1    .    2]" 1 
        441 1  40 LEU QD   1 117 TYR HB3  . . 4.150 3.996 3.761 4.141     .  0  0 "[    .    1    .    2]" 1 
        442 1  40 LEU QD   1 117 TYR QD   . . 4.690 4.386 4.135 4.496     .  0  0 "[    .    1    .    2]" 1 
        443 1  40 LEU QD   1 118 MET H    . . 3.500 2.592 2.194 2.952     .  0  0 "[    .    1    .    2]" 1 
        444 1  40 LEU QD   1 118 MET HA   . . 3.640 3.412 3.309 3.515     .  0  0 "[    .    1    .    2]" 1 
        445 1  40 LEU QD   1 118 MET HB3  . . 4.930 4.650 4.408 4.950 0.020 16  0 "[    .    1    .    2]" 1 
        446 1  40 LEU QD   1 118 MET HG2  . . 3.960 3.475 3.289 3.690     .  0  0 "[    .    1    .    2]" 1 
        447 1  40 LEU QD   1 118 MET HG3  . . 3.680 2.315 1.999 2.804     .  0  0 "[    .    1    .    2]" 1 
        448 1  40 LEU HG   1  41 LEU H    . . 4.610 3.394 3.163 3.656     .  0  0 "[    .    1    .    2]" 1 
        449 1  40 LEU HG   1  41 LEU HA   . . 4.420 3.915 3.696 4.090     .  0  0 "[    .    1    .    2]" 1 
        450 1  40 LEU HG   1  41 LEU QD   . . 3.170 2.405 1.944 2.812     .  0  0 "[    .    1    .    2]" 1 
        451 1  40 LEU HG   1  41 LEU HG   . . 4.080 2.577 2.380 2.675     .  0  0 "[    .    1    .    2]" 1 
        452 1  40 LEU HG   1 118 MET HG2  . . 4.530 3.670 3.372 4.101     .  0  0 "[    .    1    .    2]" 1 
        453 1  41 LEU H    1  41 LEU HB2  . . 3.900 2.825 2.726 2.967     .  0  0 "[    .    1    .    2]" 1 
        454 1  41 LEU H    1  41 LEU HB3  . . 4.180 3.657 3.594 3.724     .  0  0 "[    .    1    .    2]" 1 
        455 1  41 LEU H    1  41 LEU QD   . . 3.920 2.932 2.829 3.040     .  0  0 "[    .    1    .    2]" 1 
        456 1  41 LEU H    1  41 LEU HG   . . 3.940 2.043 1.931 2.348     .  0  0 "[    .    1    .    2]" 1 
        457 1  41 LEU H    1  42 ASP H    . . 3.870 3.310 2.934 3.550     .  0  0 "[    .    1    .    2]" 1 
        458 1  41 LEU H    1  66 GLY HA2  . . 4.600 3.144 2.823 3.601     .  0  0 "[    .    1    .    2]" 1 
        459 1  41 LEU H    1  66 GLY HA3  . . 4.780 2.516 2.242 2.917     .  0  0 "[    .    1    .    2]" 1 
        460 1  41 LEU HA   1  41 LEU QD   . . 2.850 2.622 2.344 2.783     .  0  0 "[    .    1    .    2]" 1 
        461 1  41 LEU HA   1  41 LEU HG   . . 4.130 3.130 2.977 3.288     .  0  0 "[    .    1    .    2]" 1 
        462 1  41 LEU HA   1  44 CYS HB2  . . 4.320 3.111 2.857 3.386     .  0  0 "[    .    1    .    2]" 1 
        463 1  41 LEU HA   1  44 CYS HB3  . . 4.700 4.131 3.990 4.311     .  0  0 "[    .    1    .    2]" 1 
        464 1  41 LEU HA   1  44 CYS HG   . . 4.000 2.862 2.202 3.341     .  0  0 "[    .    1    .    2]" 1 
        465 1  41 LEU HA   1 118 MET ME   . . 4.100 3.504 2.573 3.959     .  0  0 "[    .    1    .    2]" 1 
        466 1  41 LEU HA   1 118 MET HG2  . . 4.560 4.422 4.074 4.578 0.018  2  0 "[    .    1    .    2]" 1 
        467 1  41 LEU HB2  1  44 CYS HB2  . . 4.340 2.735 2.048 3.247     .  0  0 "[    .    1    .    2]" 1 
        468 1  41 LEU HB2  1  44 CYS HB3  . . 4.650 4.253 3.600 4.664 0.014 10  0 "[    .    1    .    2]" 1 
        469 1  41 LEU HB2  1  46 ILE MD   . . 4.350 2.984 2.460 3.191     .  0  0 "[    .    1    .    2]" 1 
        470 1  41 LEU HB2  1  63 ILE MG   . . 4.540 3.834 3.562 4.056     .  0  0 "[    .    1    .    2]" 1 
        471 1  41 LEU HB2  1  68 GLY H    . . 4.160 2.420 2.029 2.879     .  0  0 "[    .    1    .    2]" 1 
        472 1  41 LEU HB2  1  68 GLY HA2  . . 4.190 2.570 2.258 2.881     .  0  0 "[    .    1    .    2]" 1 
        473 1  41 LEU HB2  1  68 GLY HA3  . . 4.150 2.064 1.977 2.260     .  0  0 "[    .    1    .    2]" 1 
        474 1  41 LEU HB2  1  69 VAL H    . . 4.890 4.420 4.096 4.711     .  0  0 "[    .    1    .    2]" 1 
        475 1  41 LEU HB3  1  44 CYS HB2  . . 3.840 1.983 1.951 2.066     .  0  0 "[    .    1    .    2]" 1 
        476 1  41 LEU HB3  1  44 CYS HB3  . . 4.080 2.988 2.680 3.228     .  0  0 "[    .    1    .    2]" 1 
        477 1  41 LEU HB3  1  46 ILE MD   . . 3.740 2.572 2.359 2.915     .  0  0 "[    .    1    .    2]" 1 
        478 1  41 LEU HB3  1  68 GLY H    . . 4.540 4.157 3.762 4.551 0.011 20  0 "[    .    1    .    2]" 1 
        479 1  41 LEU HB3  1  68 GLY HA2  . . 4.320 3.682 3.270 4.002     .  0  0 "[    .    1    .    2]" 1 
        480 1  41 LEU HB3  1  68 GLY HA3  . . 4.410 3.324 2.994 3.725     .  0  0 "[    .    1    .    2]" 1 
        481 1  41 LEU QD   1  44 CYS HB2  . . 3.780 3.361 3.154 3.465     .  0  0 "[    .    1    .    2]" 1 
        482 1  41 LEU QD   1  44 CYS HB3  . . 4.600 3.785 3.686 3.885     .  0  0 "[    .    1    .    2]" 1 
        483 1  41 LEU QD   1  44 CYS HG   . . 4.010 3.643 3.235 3.942     .  0  0 "[    .    1    .    2]" 1 
        484 1  41 LEU QD   1  46 ILE MD   . . 3.410 2.000 1.700 2.237     .  0  0 "[    .    1    .    2]" 1 
        485 1  41 LEU QD   1  62 LEU QD   . . 4.780 4.253 4.015 4.380     .  0  0 "[    .    1    .    2]" 1 
        486 1  41 LEU QD   1  63 ILE HA   . . 3.020 1.999 1.837 2.116     .  0  0 "[    .    1    .    2]" 1 
        487 1  41 LEU QD   1  63 ILE HB   . . 4.310 4.249 4.108 4.326 0.016 13  0 "[    .    1    .    2]" 1 
        488 1  41 LEU QD   1  63 ILE MG   . . 3.210 2.767 2.553 2.982     .  0  0 "[    .    1    .    2]" 1 
        489 1  41 LEU QD   1  64 ASN H    . . 4.800 4.707 4.522 4.785     .  0  0 "[    .    1    .    2]" 1 
        490 1  41 LEU QD   1  66 GLY H    . . 4.350 3.229 2.571 3.586     .  0  0 "[    .    1    .    2]" 1 
        491 1  41 LEU QD   1  66 GLY HA2  . . 4.490 3.882 3.526 4.182     .  0  0 "[    .    1    .    2]" 1 
        492 1  41 LEU QD   1  66 GLY HA3  . . 4.080 2.474 2.011 2.846     .  0  0 "[    .    1    .    2]" 1 
        493 1  41 LEU QD   1  67 GLY H    . . 4.640 4.013 3.581 4.486     .  0  0 "[    .    1    .    2]" 1 
        494 1  41 LEU QD   1  68 GLY H    . . 3.880 2.485 2.063 2.931     .  0  0 "[    .    1    .    2]" 1 
        495 1  41 LEU QD   1  68 GLY HA2  . . 4.070 3.605 3.236 3.974     .  0  0 "[    .    1    .    2]" 1 
        496 1  41 LEU QD   1  68 GLY HA3  . . 3.810 2.355 1.972 2.708     .  0  0 "[    .    1    .    2]" 1 
        497 1  41 LEU QD   1 108 TRP HH2  . . 3.860 2.754 2.413 3.336     .  0  0 "[    .    1    .    2]" 1 
        498 1  41 LEU QD   1 108 TRP HZ2  . . 4.720 4.023 3.769 4.593     .  0  0 "[    .    1    .    2]" 1 
        499 1  41 LEU QD   1 108 TRP HZ3  . . 4.420 3.322 2.831 3.672     .  0  0 "[    .    1    .    2]" 1 
        500 1  41 LEU QD   1 109 LEU QD   . . 3.070 1.706 1.539 1.865     .  0  0 "[    .    1    .    2]" 1 
        501 1  41 LEU QD   1 112 CYS HB2  . . 4.680 3.364 3.036 3.619     .  0  0 "[    .    1    .    2]" 1 
        502 1  41 LEU QD   1 112 CYS HB3  . . 4.300 3.222 2.850 3.496     .  0  0 "[    .    1    .    2]" 1 
        503 1  41 LEU QD   1 113 PHE QE   . . 3.560 2.233 1.827 2.651     .  0  0 "[    .    1    .    2]" 1 
        504 1  41 LEU QD   1 113 PHE HZ   . . 3.730 2.022 1.812 2.204     .  0  0 "[    .    1    .    2]" 1 
        505 1  41 LEU QD   1 118 MET ME   . . 3.170 2.485 1.912 2.980     .  0  0 "[    .    1    .    2]" 1 
        506 1  41 LEU QD   1 118 MET HG2  . . 3.850 2.436 2.125 2.650     .  0  0 "[    .    1    .    2]" 1 
        507 1  41 LEU QD   1 118 MET HG3  . . 4.300 3.030 2.650 3.505     .  0  0 "[    .    1    .    2]" 1 
        508 1  41 LEU HG   1  66 GLY HA2  . . 4.640 3.933 3.561 4.314     .  0  0 "[    .    1    .    2]" 1 
        509 1  41 LEU HG   1  66 GLY HA3  . . 4.420 2.595 2.228 3.032     .  0  0 "[    .    1    .    2]" 1 
        510 1  42 ASP H    1  42 ASP HB2  . . 3.200 2.753 2.635 2.868     .  0  0 "[    .    1    .    2]" 1 
        511 1  42 ASP H    1  42 ASP HB3  . . 3.100 2.213 2.147 2.325     .  0  0 "[    .    1    .    2]" 1 
        512 1  42 ASP H    1  43 GLY H    . . 4.490 4.566 4.495 4.603 0.113 15  0 "[    .    1    .    2]" 1 
        513 1  42 ASP H    1  44 CYS H    . . 5.070 4.842 4.724 4.974     .  0  0 "[    .    1    .    2]" 1 
        514 1  42 ASP H    1  67 GLY QA   . . 4.000 4.674 4.280 5.075 1.075 10 15 "[****.****+ *  -****2]" 1 
        515 1  42 ASP HA   1  43 GLY H    . . 2.900 2.268 2.252 2.283     .  0  0 "[    .    1    .    2]" 1 
        516 1  42 ASP HA   1  44 CYS H    . . 3.760 3.803 3.714 3.851 0.091 20  0 "[    .    1    .    2]" 1 
        517 1  42 ASP HB2  1  43 GLY H    . . 4.480 4.133 4.061 4.253     .  0  0 "[    .    1    .    2]" 1 
        518 1  42 ASP HB3  1  43 GLY H    . . 4.480 4.420 4.362 4.496 0.016  7  0 "[    .    1    .    2]" 1 
        519 1  43 GLY H    1  44 CYS H    . . 3.520 2.807 2.554 2.928     .  0  0 "[    .    1    .    2]" 1 
        520 1  44 CYS H    1  44 CYS HB2  . . 3.560 2.660 2.588 2.705     .  0  0 "[    .    1    .    2]" 1 
        521 1  44 CYS H    1  44 CYS HB3  . . 3.770 3.764 3.722 3.790 0.020 17  0 "[    .    1    .    2]" 1 
        522 1  44 CYS HA   1  45 ARG H    . . 3.240 2.231 2.220 2.242     .  0  0 "[    .    1    .    2]" 1 
        523 1  44 CYS HA   1  46 ILE MD   . . 4.520 4.536 4.396 4.634 0.114 18  0 "[    .    1    .    2]" 1 
        524 1  44 CYS HA   1  79 THR HG1  . . 4.140 3.422 2.519 4.179 0.039 16  0 "[    .    1    .    2]" 1 
        525 1  44 CYS HA   1  79 THR MG   . . 3.490 3.198 2.581 3.509 0.019  8  0 "[    .    1    .    2]" 1 
        526 1  44 CYS HA   1  80 HIS HE1  . . 4.490 4.312 3.451 4.514 0.024 16  0 "[    .    1    .    2]" 1 
        527 1  44 CYS HB2  1  45 ARG H    . . 4.500 4.443 4.315 4.514 0.014 10  0 "[    .    1    .    2]" 1 
        528 1  44 CYS HB2  1  46 ILE MD   . . 3.360 2.757 2.403 3.110     .  0  0 "[    .    1    .    2]" 1 
        529 1  44 CYS HB2  1  46 ILE HG13 . . 4.150 4.125 3.827 4.208 0.058  9  0 "[    .    1    .    2]" 1 
        530 1  44 CYS HB3  1  45 ARG H    . . 4.240 3.756 3.510 3.850     .  0  0 "[    .    1    .    2]" 1 
        531 1  44 CYS HB3  1  46 ILE MD   . . 3.390 2.976 2.590 3.340     .  0  0 "[    .    1    .    2]" 1 
        532 1  44 CYS HB3  1  46 ILE HG12 . . 4.170 4.148 3.918 4.240 0.070 12  0 "[    .    1    .    2]" 1 
        533 1  44 CYS HB3  1  46 ILE HG13 . . 3.900 3.382 3.231 3.603     .  0  0 "[    .    1    .    2]" 1 
        534 1  44 CYS HB3  1  79 THR HG1  . . 4.830 3.251 2.345 3.906     .  0  0 "[    .    1    .    2]" 1 
        535 1  44 CYS HG   1  80 HIS HE1  . . 4.410 4.162 3.694 4.426 0.016 12  0 "[    .    1    .    2]" 1 
        536 1  45 ARG H    1  45 ARG HD2  . . 5.070 4.362 3.741 4.740     .  0  0 "[    .    1    .    2]" 1 
        537 1  45 ARG H    1  45 ARG HG3  . . 4.660 2.791 2.454 3.433     .  0  0 "[    .    1    .    2]" 1 
        538 1  45 ARG H    1  78 VAL HA   . . 4.920 4.627 4.133 5.005 0.085 10  0 "[    .    1    .    2]" 1 
        539 1  45 ARG H    1  79 THR H    . . 4.560 3.571 3.107 4.016     .  0  0 "[    .    1    .    2]" 1 
        540 1  45 ARG H    1  79 THR HB   . . 4.520 4.352 3.731 4.685 0.165 16  0 "[    .    1    .    2]" 1 
        541 1  45 ARG H    1  79 THR HG1  . . 4.310 3.054 2.207 3.877     .  0  0 "[    .    1    .    2]" 1 
        542 1  45 ARG H    1  79 THR MG   . . 3.370 2.360 1.954 2.721     .  0  0 "[    .    1    .    2]" 1 
        543 1  45 ARG HA   1  45 ARG HD2  . . 4.560 4.475 4.399 4.521     .  0  0 "[    .    1    .    2]" 1 
        544 1  45 ARG HA   1  45 ARG HD3  . . 4.670 4.683 4.631 4.771 0.101  9  0 "[    .    1    .    2]" 1 
        545 1  45 ARG HA   1  45 ARG HG2  . . 3.760 2.593 2.451 2.716     .  0  0 "[    .    1    .    2]" 1 
        546 1  45 ARG HA   1  45 ARG HG3  . . 3.960 2.686 2.331 2.885     .  0  0 "[    .    1    .    2]" 1 
        547 1  45 ARG HA   1  46 ILE H    . . 3.180 2.233 2.226 2.253     .  0  0 "[    .    1    .    2]" 1 
        548 1  45 ARG HA   1  46 ILE HA   . . 4.350 4.416 4.411 4.428 0.078 20  0 "[    .    1    .    2]" 1 
        549 1  45 ARG HA   1  46 ILE MD   . . 4.720 3.852 3.401 4.260     .  0  0 "[    .    1    .    2]" 1 
        550 1  45 ARG HA   1  69 VAL H    . . 4.070 2.602 2.195 2.966     .  0  0 "[    .    1    .    2]" 1 
        551 1  45 ARG HA   1  69 VAL HB   . . 3.510 2.543 2.022 2.793     .  0  0 "[    .    1    .    2]" 1 
        552 1  45 ARG HA   1  69 VAL MG1  . . 3.890 3.135 1.770 3.601     .  0  0 "[    .    1    .    2]" 1 
        553 1  45 ARG HA   1  71 PHE QD   . . 4.880 4.215 3.647 4.928 0.048  7  0 "[    .    1    .    2]" 1 
        554 1  45 ARG HB2  1  45 ARG HD2  . . 3.950 2.424 2.140 2.789     .  0  0 "[    .    1    .    2]" 1 
        555 1  45 ARG HB2  1  45 ARG HD3  . . 3.960 3.610 3.295 3.767     .  0  0 "[    .    1    .    2]" 1 
        556 1  45 ARG HB2  1  71 PHE QE   . . 4.920 4.629 3.997 5.000 0.080  7  0 "[    .    1    .    2]" 1 
        557 1  45 ARG HB2  1  78 VAL HA   . . 3.540 2.857 2.026 3.521     .  0  0 "[    .    1    .    2]" 1 
        558 1  45 ARG HB2  1  79 THR H    . . 4.080 2.936 2.526 3.460     .  0  0 "[    .    1    .    2]" 1 
        559 1  45 ARG HB2  1  79 THR MG   . . 3.400 2.235 1.972 2.697     .  0  0 "[    .    1    .    2]" 1 
        560 1  45 ARG HB3  1  45 ARG HD2  . . 4.020 2.606 2.418 2.903     .  0  0 "[    .    1    .    2]" 1 
        561 1  45 ARG HB3  1  45 ARG HD3  . . 3.800 3.460 3.130 3.770     .  0  0 "[    .    1    .    2]" 1 
        562 1  45 ARG HB3  1  71 PHE QE   . . 4.650 3.645 2.889 4.067     .  0  0 "[    .    1    .    2]" 1 
        563 1  45 ARG HB3  1  78 VAL HA   . . 3.800 2.558 1.873 3.144     .  0  0 "[    .    1    .    2]" 1 
        564 1  45 ARG HB3  1  79 THR H    . . 4.240 3.510 3.165 3.896     .  0  0 "[    .    1    .    2]" 1 
        565 1  45 ARG HB3  1  79 THR MG   . . 3.660 3.648 3.266 3.797 0.137 16  0 "[    .    1    .    2]" 1 
        566 1  45 ARG HD2  1  69 VAL MG1  . . 4.510 4.281 3.554 4.527 0.017 17  0 "[    .    1    .    2]" 1 
        567 1  45 ARG HD2  1  71 PHE QE   . . 4.280 3.303 2.612 3.928     .  0  0 "[    .    1    .    2]" 1 
        568 1  45 ARG HD2  1  71 PHE HZ   . . 3.940 3.185 2.167 3.948 0.008 16  0 "[    .    1    .    2]" 1 
        569 1  45 ARG HD2  1  77 ASP QB   . . 4.090 2.340 1.964 3.342     .  0  0 "[    .    1    .    2]" 1 
        570 1  45 ARG HD3  1  69 VAL HB   . . 4.650 4.387 3.928 4.697 0.047  7  0 "[    .    1    .    2]" 1 
        571 1  45 ARG HD3  1  69 VAL MG1  . . 4.430 3.501 2.995 3.889     .  0  0 "[    .    1    .    2]" 1 
        572 1  45 ARG HD3  1  71 PHE QE   . . 4.120 2.534 2.011 3.764     .  0  0 "[    .    1    .    2]" 1 
        573 1  45 ARG HD3  1  71 PHE HZ   . . 3.720 2.669 1.994 3.767 0.047 16  0 "[    .    1    .    2]" 1 
        574 1  45 ARG HD3  1  77 ASP QB   . . 3.890 3.249 2.507 3.907 0.017 10  0 "[    .    1    .    2]" 1 
        575 1  45 ARG HE   1  79 THR MG   . . 4.350 3.535 2.676 4.143     .  0  0 "[    .    1    .    2]" 1 
        576 1  45 ARG HG2  1  46 ILE H    . . 5.180 4.437 4.106 4.812     .  0  0 "[    .    1    .    2]" 1 
        577 1  45 ARG HG2  1  69 VAL H    . . 4.900 4.249 3.854 4.627     .  0  0 "[    .    1    .    2]" 1 
        578 1  45 ARG HG2  1  69 VAL HB   . . 3.680 2.398 1.994 2.908     .  0  0 "[    .    1    .    2]" 1 
        579 1  45 ARG HG2  1  69 VAL MG1  . . 3.760 2.207 1.899 2.543     .  0  0 "[    .    1    .    2]" 1 
        580 1  45 ARG HG2  1  69 VAL MG2  . . 3.610 3.530 2.724 4.185 0.575 19  2 "[    .    1-   .   +2]" 1 
        581 1  45 ARG HG2  1  71 PHE QD   . . 4.720 3.342 2.688 4.249     .  0  0 "[    .    1    .    2]" 1 
        582 1  45 ARG HG2  1  71 PHE QE   . . 4.150 2.546 1.999 2.891     .  0  0 "[    .    1    .    2]" 1 
        583 1  45 ARG HG2  1  71 PHE HZ   . . 4.680 4.109 3.544 4.766 0.086 16  0 "[    .    1    .    2]" 1 
        584 1  45 ARG HG3  1  69 VAL H    . . 4.640 4.222 3.565 4.697 0.057  7  0 "[    .    1    .    2]" 1 
        585 1  45 ARG HG3  1  69 VAL HB   . . 3.750 2.835 1.996 3.403     .  0  0 "[    .    1    .    2]" 1 
        586 1  45 ARG HG3  1  69 VAL MG1  . . 4.030 3.464 2.809 4.042 0.012 18  0 "[    .    1    .    2]" 1 
        587 1  45 ARG HG3  1  71 PHE QE   . . 4.490 4.046 3.302 4.524 0.034  7  0 "[    .    1    .    2]" 1 
        588 1  46 ILE H    1  46 ILE HB   . . 3.360 2.625 2.452 2.755     .  0  0 "[    .    1    .    2]" 1 
        589 1  46 ILE H    1  46 ILE MD   . . 3.720 2.781 2.314 3.028     .  0  0 "[    .    1    .    2]" 1 
        590 1  46 ILE H    1  46 ILE HG12 . . 4.070 4.129 3.933 4.240 0.170 18  0 "[    .    1    .    2]" 1 
        591 1  46 ILE H    1  46 ILE HG13 . . 4.050 2.809 2.729 2.903     .  0  0 "[    .    1    .    2]" 1 
        592 1  46 ILE H    1  46 ILE MG   . . 3.840 3.837 3.759 3.897 0.057  9  0 "[    .    1    .    2]" 1 
        593 1  46 ILE H    1  47 TYR H    . . 4.900 4.513 4.435 4.565     .  0  0 "[    .    1    .    2]" 1 
        594 1  46 ILE H    1  63 ILE MD   . . 4.800 4.595 4.122 5.045 0.245 10  0 "[    .    1    .    2]" 1 
        595 1  46 ILE H    1  63 ILE MG   . . 4.370 3.668 3.069 4.297     .  0  0 "[    .    1    .    2]" 1 
        596 1  46 ILE H    1  69 VAL H    . . 4.510 3.284 2.678 3.581     .  0  0 "[    .    1    .    2]" 1 
        597 1  46 ILE H    1  69 VAL HB   . . 4.300 4.135 3.788 4.345 0.045 14  0 "[    .    1    .    2]" 1 
        598 1  46 ILE H    1  71 PHE QD   . . 4.880 4.494 3.980 4.887 0.007  1  0 "[    .    1    .    2]" 1 
        599 1  46 ILE HA   1  46 ILE MD   . . 3.860 3.801 3.705 3.843     .  0  0 "[    .    1    .    2]" 1 
        600 1  46 ILE HA   1  46 ILE HG12 . . 3.670 3.219 3.038 3.438     .  0  0 "[    .    1    .    2]" 1 
        601 1  46 ILE HA   1  46 ILE HG13 . . 3.910 2.570 2.473 2.606     .  0  0 "[    .    1    .    2]" 1 
        602 1  46 ILE HA   1  46 ILE MG   . . 3.080 2.262 2.169 2.408     .  0  0 "[    .    1    .    2]" 1 
        603 1  46 ILE HA   1  47 TYR H    . . 3.200 2.363 2.260 2.483     .  0  0 "[    .    1    .    2]" 1 
        604 1  46 ILE HA   1  78 VAL QG   . . 3.670 2.630 1.944 3.177     .  0  0 "[    .    1    .    2]" 1 
        605 1  46 ILE HA   1  80 HIS H    . . 3.720 2.418 2.135 2.633     .  0  0 "[    .    1    .    2]" 1 
        606 1  46 ILE HA   1  80 HIS HB2  . . 3.910 2.917 2.360 3.306     .  0  0 "[    .    1    .    2]" 1 
        607 1  46 ILE HA   1  80 HIS HB3  . . 4.810 4.429 3.903 4.840 0.030 11  0 "[    .    1    .    2]" 1 
        608 1  46 ILE HB   1  46 ILE MD   . . 2.960 1.964 1.938 1.992     .  0  0 "[    .    1    .    2]" 1 
        609 1  46 ILE HB   1  47 TYR H    . . 4.830 3.769 3.484 3.985     .  0  0 "[    .    1    .    2]" 1 
        610 1  46 ILE HB   1  63 ILE MD   . . 3.300 3.017 2.507 3.376 0.076  5  0 "[    .    1    .    2]" 1 
        611 1  46 ILE MD   1  63 ILE HA   . . 4.230 3.599 3.167 3.982     .  0  0 "[    .    1    .    2]" 1 
        612 1  46 ILE MD   1  63 ILE HG12 . . 2.700 2.293 1.922 2.718 0.018 10  0 "[    .    1    .    2]" 1 
        613 1  46 ILE MD   1  63 ILE MG   . . 2.830 2.432 2.058 2.827     .  0  0 "[    .    1    .    2]" 1 
        614 1  46 ILE MD   1  68 GLY HA2  . . 4.240 3.527 3.064 3.923     .  0  0 "[    .    1    .    2]" 1 
        615 1  46 ILE MD   1  69 VAL H    . . 3.830 3.286 2.515 3.652     .  0  0 "[    .    1    .    2]" 1 
        616 1  46 ILE MD   1  70 ARG HA   . . 4.200 4.196 3.810 4.415 0.215  7  0 "[    .    1    .    2]" 1 
        617 1  46 ILE MD   1  80 HIS HB2  . . 3.860 3.844 3.668 3.979 0.119  6  0 "[    .    1    .    2]" 1 
        618 1  46 ILE MD   1 108 TRP HH2  . . 4.100 3.876 3.220 4.132 0.032  7  0 "[    .    1    .    2]" 1 
        619 1  46 ILE MD   1 108 TRP HZ3  . . 3.720 3.542 2.838 3.823 0.103 18  0 "[    .    1    .    2]" 1 
        620 1  46 ILE HG12 1  80 HIS HB2  . . 4.050 2.143 1.936 2.513     .  0  0 "[    .    1    .    2]" 1 
        621 1  46 ILE HG12 1  80 HIS HB3  . . 4.250 3.560 3.088 3.863     .  0  0 "[    .    1    .    2]" 1 
        622 1  46 ILE HG13 1  47 TYR H    . . 4.950 4.671 4.541 4.731     .  0  0 "[    .    1    .    2]" 1 
        623 1  46 ILE HG13 1  69 VAL H    . . 4.670 4.606 4.394 4.723 0.053 11  0 "[    .    1    .    2]" 1 
        624 1  46 ILE HG13 1  80 HIS H    . . 4.520 3.860 3.411 4.216     .  0  0 "[    .    1    .    2]" 1 
        625 1  46 ILE HG13 1  80 HIS HB2  . . 4.230 2.929 2.415 3.389     .  0  0 "[    .    1    .    2]" 1 
        626 1  46 ILE HG13 1  80 HIS HB3  . . 5.010 4.624 4.022 5.055 0.045 11  0 "[    .    1    .    2]" 1 
        627 1  46 ILE MG   1  47 TYR H    . . 3.260 2.084 1.830 2.420     .  0  0 "[    .    1    .    2]" 1 
        628 1  46 ILE MG   1  47 TYR HA   . . 4.170 3.914 3.418 4.121     .  0  0 "[    .    1    .    2]" 1 
        629 1  46 ILE MG   1  48 LEU H    . . 4.420 4.447 4.209 4.772 0.352 20  0 "[    .    1    .    2]" 1 
        630 1  46 ILE MG   1  48 LEU QD   . . 2.930 2.940 2.685 3.019 0.089  9  0 "[    .    1    .    2]" 1 
        631 1  46 ILE MG   1  80 HIS H    . . 4.620 3.512 3.291 3.895     .  0  0 "[    .    1    .    2]" 1 
        632 1  46 ILE MG   1  80 HIS HB2  . . 3.860 2.107 1.925 2.455     .  0  0 "[    .    1    .    2]" 1 
        633 1  46 ILE MG   1  80 HIS HB3  . . 4.180 2.953 2.416 3.617     .  0  0 "[    .    1    .    2]" 1 
        634 1  46 ILE MG   1  81 VAL HA   . . 3.630 2.942 2.575 3.645 0.015 20  0 "[    .    1    .    2]" 1 
        635 1  46 ILE MG   1  82 ILE H    . . 4.080 2.541 2.238 3.025     .  0  0 "[    .    1    .    2]" 1 
        636 1  46 ILE MG   1  82 ILE HB   . . 3.920 3.232 2.903 3.550     .  0  0 "[    .    1    .    2]" 1 
        637 1  46 ILE MG   1  82 ILE HG12 . . 3.130 1.971 1.818 2.334     .  0  0 "[    .    1    .    2]" 1 
        638 1  46 ILE MG   1  82 ILE HG13 . . 3.470 2.008 1.847 2.235     .  0  0 "[    .    1    .    2]" 1 
        639 1  47 TYR H    1  47 TYR QB   . . 3.820 2.244 2.122 2.502     .  0  0 "[    .    1    .    2]" 1 
        640 1  47 TYR H    1  47 TYR QD   . . 4.840 4.066 3.984 4.269     .  0  0 "[    .    1    .    2]" 1 
        641 1  47 TYR H    1  78 VAL QG   . . 3.590 2.467 1.920 2.972     .  0  0 "[    .    1    .    2]" 1 
        642 1  47 TYR H    1  80 HIS H    . . 4.810 3.703 3.413 4.155     .  0  0 "[    .    1    .    2]" 1 
        643 1  47 TYR H    1  81 VAL HA   . . 3.680 2.334 1.999 3.045     .  0  0 "[    .    1    .    2]" 1 
        644 1  47 TYR H    1  81 VAL HB   . . 4.000 5.146 4.807 5.992 1.992 20 20  [*************-*****+]  1 
        645 1  47 TYR H    1  81 VAL QG   . . 4.240 3.127 2.723 3.990     .  0  0 "[    .    1    .    2]" 1 
        646 1  47 TYR H    1  82 ILE H    . . 4.660 3.181 2.901 3.607     .  0  0 "[    .    1    .    2]" 1 
        647 1  47 TYR HA   1  47 TYR QD   . . 3.580 3.025 2.640 3.293     .  0  0 "[    .    1    .    2]" 1 
        648 1  47 TYR HA   1  47 TYR QE   . . 4.900 4.857 4.714 4.945 0.045 11  0 "[    .    1    .    2]" 1 
        649 1  47 TYR HA   1  48 LEU H    . . 3.190 2.210 2.187 2.534     .  0  0 "[    .    1    .    2]" 1 
        650 1  47 TYR HA   1  48 LEU HB2  . . 4.750 4.465 4.414 4.532     .  0  0 "[    .    1    .    2]" 1 
        651 1  47 TYR HA   1  48 LEU HG   . . 4.680 4.199 3.870 5.606 0.926 20  1 "[    .    1    .    +]" 1 
        652 1  47 TYR HA   1  71 PHE H    . . 4.500 2.851 2.189 3.472     .  0  0 "[    .    1    .    2]" 1 
        653 1  47 TYR HA   1  71 PHE HB2  . . 4.830 2.885 2.360 3.457     .  0  0 "[    .    1    .    2]" 1 
        654 1  47 TYR HA   1  78 VAL QG   . . 3.820 3.369 2.988 3.573     .  0  0 "[    .    1    .    2]" 1 
        655 1  47 TYR QB   1  48 LEU H    . . 4.420 3.889 3.308 3.981     .  0  0 "[    .    1    .    2]" 1 
        656 1  47 TYR QB   1  74 LEU HA   . . 4.500 3.588 3.041 4.147     .  0  0 "[    .    1    .    2]" 1 
        657 1  47 TYR QB   1  74 LEU QD   . . 3.960 2.779 2.379 3.063     .  0  0 "[    .    1    .    2]" 1 
        658 1  47 TYR QB   1  78 VAL QG   . . 3.140 1.750 1.636 1.888     .  0  0 "[    .    1    .    2]" 1 
        659 1  47 TYR QB   1  81 VAL HA   . . 3.810 2.298 1.973 2.678     .  0  0 "[    .    1    .    2]" 1 
        660 1  47 TYR QB   1  81 VAL HB   . . 4.000 4.232 3.884 5.067 1.067 20  2 "[    .    1  - .    +]" 1 
        661 1  47 TYR QB   1  81 VAL QG   . . 3.470 1.988 1.776 2.751     .  0  0 "[    .    1    .    2]" 1 
        662 1  47 TYR QB   1  82 ILE H    . . 5.110 3.832 3.340 4.146     .  0  0 "[    .    1    .    2]" 1 
        663 1  47 TYR QD   1  48 LEU H    . . 4.200 3.619 2.770 3.984     .  0  0 "[    .    1    .    2]" 1 
        664 1  47 TYR QD   1  49 CYS QB   . . 3.820 2.574 2.267 3.022     .  0  0 "[    .    1    .    2]" 1 
        665 1  47 TYR QD   1  71 PHE HB2  . . 4.730 3.521 2.773 4.177     .  0  0 "[    .    1    .    2]" 1 
        666 1  47 TYR QD   1  71 PHE HB3  . . 4.750 2.723 2.049 3.233     .  0  0 "[    .    1    .    2]" 1 
        667 1  47 TYR QD   1  71 PHE QD   . . 4.640 3.952 3.646 4.436     .  0  0 "[    .    1    .    2]" 1 
        668 1  47 TYR QD   1  73 GLN H    . . 4.230 3.800 3.072 4.319 0.089  5  0 "[    .    1    .    2]" 1 
        669 1  47 TYR QD   1  73 GLN HA   . . 4.300 4.021 3.670 4.330 0.030  7  0 "[    .    1    .    2]" 1 
        670 1  47 TYR QD   1  74 LEU H    . . 4.780 3.950 3.438 4.719     .  0  0 "[    .    1    .    2]" 1 
        671 1  47 TYR QD   1  74 LEU HA   . . 4.320 2.653 1.995 3.622     .  0  0 "[    .    1    .    2]" 1 
        672 1  47 TYR QD   1  74 LEU QD   . . 3.670 2.488 1.905 2.913     .  0  0 "[    .    1    .    2]" 1 
        673 1  47 TYR QD   1  78 VAL QG   . . 3.880 2.700 2.172 3.189     .  0  0 "[    .    1    .    2]" 1 
        674 1  47 TYR QD   1  81 VAL HA   . . 4.740 3.347 2.845 3.867     .  0  0 "[    .    1    .    2]" 1 
        675 1  47 TYR QD   1  81 VAL QG   . . 3.100 2.073 1.702 2.632     .  0  0 "[    .    1    .    2]" 1 
        676 1  47 TYR QE   1  49 CYS H    . . 4.890 4.621 4.220 4.874     .  0  0 "[    .    1    .    2]" 1 
        677 1  47 TYR QE   1  49 CYS QB   . . 3.760 1.983 1.897 2.401     .  0  0 "[    .    1    .    2]" 1 
        678 1  47 TYR QE   1  73 GLN H    . . 4.620 3.861 2.911 4.473     .  0  0 "[    .    1    .    2]" 1 
        679 1  47 TYR QE   1  73 GLN HA   . . 3.420 2.274 1.935 2.595     .  0  0 "[    .    1    .    2]" 1 
        680 1  47 TYR QE   1  73 GLN HB2  . . 4.720 4.658 4.140 5.089 0.369  2  0 "[    .    1    .    2]" 1 
        681 1  47 TYR QE   1  74 LEU H    . . 4.140 2.515 2.200 3.192     .  0  0 "[    .    1    .    2]" 1 
        682 1  47 TYR QE   1  74 LEU HB2  . . 4.750 2.633 1.978 3.281     .  0  0 "[    .    1    .    2]" 1 
        683 1  47 TYR QE   1  74 LEU HB3  . . 4.440 4.094 3.625 4.615 0.175 10  0 "[    .    1    .    2]" 1 
        684 1  47 TYR QE   1  74 LEU QD   . . 4.050 2.501 1.943 2.749     .  0  0 "[    .    1    .    2]" 1 
        685 1  47 TYR QE   1  81 VAL QG   . . 4.030 3.317 2.740 3.806     .  0  0 "[    .    1    .    2]" 1 
        686 1  48 LEU H    1  48 LEU HB2  . . 3.670 2.328 2.255 2.566     .  0  0 "[    .    1    .    2]" 1 
        687 1  48 LEU H    1  48 LEU HB3  . . 4.100 3.558 3.516 3.704     .  0  0 "[    .    1    .    2]" 1 
        688 1  48 LEU H    1  48 LEU QD   . . 3.780 3.302 2.735 3.358     .  0  0 "[    .    1    .    2]" 1 
        689 1  48 LEU H    1  48 LEU HG   . . 3.750 2.836 2.596 4.584 0.834 20  1 "[    .    1    .    +]" 1 
        690 1  48 LEU H    1  49 CYS H    . . 5.110 4.503 4.303 4.601     .  0  0 "[    .    1    .    2]" 1 
        691 1  48 LEU HB2  1  48 LEU QD   . . 3.220 2.222 2.076 2.273     .  0  0 "[    .    1    .    2]" 1 
        692 1  48 LEU HB2  1  51 PHE QD   . . 4.500 3.878 3.514 4.420     .  0  0 "[    .    1    .    2]" 1 
        693 1  48 LEU HB2  1  56 LEU QD   . . 3.670 2.916 2.254 3.511     .  0  0 "[    .    1    .    2]" 1 
        694 1  48 LEU HB3  1  49 CYS H    . . 4.770 3.377 2.934 3.640     .  0  0 "[    .    1    .    2]" 1 
        695 1  48 LEU HB3  1  51 PHE QD   . . 4.170 2.190 1.961 2.689     .  0  0 "[    .    1    .    2]" 1 
        696 1  48 LEU HB3  1  56 LEU QD   . . 4.240 2.603 2.240 3.061     .  0  0 "[    .    1    .    2]" 1 
        697 1  48 LEU HB3  1  59 LEU QD   . . 4.620 3.483 2.997 3.731     .  0  0 "[    .    1    .    2]" 1 
        698 1  48 LEU QD   1  49 CYS H    . . 3.810 3.237 3.019 3.565     .  0  0 "[    .    1    .    2]" 1 
        699 1  48 LEU QD   1  51 PHE QD   . . 4.020 2.372 1.943 2.813     .  0  0 "[    .    1    .    2]" 1 
        700 1  48 LEU QD   1  51 PHE QE   . . 3.960 2.309 1.935 2.830     .  0  0 "[    .    1    .    2]" 1 
        701 1  48 LEU QD   1  56 LEU HA   . . 3.860 3.105 2.804 3.529     .  0  0 "[    .    1    .    2]" 1 
        702 1  48 LEU QD   1  56 LEU QD   . . 2.800 1.858 1.650 2.123     .  0  0 "[    .    1    .    2]" 1 
        703 1  48 LEU QD   1  59 LEU H    . . 4.450 3.855 3.516 4.096     .  0  0 "[    .    1    .    2]" 1 
        704 1  48 LEU QD   1  59 LEU HA   . . 4.500 3.688 3.550 4.050     .  0  0 "[    .    1    .    2]" 1 
        705 1  48 LEU QD   1  59 LEU HB2  . . 3.470 2.226 1.919 2.610     .  0  0 "[    .    1    .    2]" 1 
        706 1  48 LEU QD   1  59 LEU HB3  . . 2.860 1.787 1.659 2.181     .  0  0 "[    .    1    .    2]" 1 
        707 1  48 LEU QD   1  59 LEU QD   . . 3.150 1.785 1.551 1.979     .  0  0 "[    .    1    .    2]" 1 
        708 1  48 LEU QD   1  60 ARG H    . . 4.070 3.141 2.630 3.711     .  0  0 "[    .    1    .    2]" 1 
        709 1  48 LEU QD   1  60 ARG HA   . . 3.530 3.086 2.739 3.530 0.000 20  0 "[    .    1    .    2]" 1 
        710 1  48 LEU QD   1  60 ARG HG2  . . 4.050 3.148 2.437 3.866     .  0  0 "[    .    1    .    2]" 1 
        711 1  48 LEU QD   1  60 ARG HG3  . . 4.100 3.048 2.473 3.879     .  0  0 "[    .    1    .    2]" 1 
        712 1  48 LEU QD   1  70 ARG HD2  . . 3.580 2.199 1.927 3.366     .  0  0 "[    .    1    .    2]" 1 
        713 1  48 LEU QD   1  70 ARG HD3  . . 3.740 2.969 2.019 3.624     .  0  0 "[    .    1    .    2]" 1 
        714 1  48 LEU QD   1  82 ILE H    . . 3.870 3.441 3.143 3.882 0.012 13  0 "[    .    1    .    2]" 1 
        715 1  48 LEU QD   1  82 ILE HB   . . 3.040 2.029 1.759 2.370     .  0  0 "[    .    1    .    2]" 1 
        716 1  48 LEU QD   1  82 ILE HG12 . . 3.920 3.653 3.329 3.960 0.040 10  0 "[    .    1    .    2]" 1 
        717 1  48 LEU QD   1  82 ILE HG13 . . 3.900 2.594 2.156 3.247     .  0  0 "[    .    1    .    2]" 1 
        718 1  48 LEU QD   1  82 ILE MG   . . 2.930 2.763 2.501 2.973 0.043 12  0 "[    .    1    .    2]" 1 
        719 1  49 CYS H    1  49 CYS QB   . . 3.600 2.760 2.508 3.189     .  0  0 "[    .    1    .    2]" 1 
        720 1  49 CYS H    1  51 PHE QD   . . 4.450 2.754 2.350 3.327     .  0  0 "[    .    1    .    2]" 1 
        721 1  49 CYS H    1  51 PHE QE   . . 4.490 3.060 2.540 3.520     .  0  0 "[    .    1    .    2]" 1 
        722 1  49 CYS H    1  81 VAL QG   . . 4.060 3.981 3.563 4.098 0.038  5  0 "[    .    1    .    2]" 1 
        723 1  49 CYS H    1  82 ILE H    . . 4.670 4.265 3.827 4.671 0.001 14  0 "[    .    1    .    2]" 1 
        724 1  49 CYS H    1  82 ILE HB   . . 4.630 3.906 3.550 4.517     .  0  0 "[    .    1    .    2]" 1 
        725 1  49 CYS H    1  82 ILE MG   . . 4.920 4.369 4.003 4.764     .  0  0 "[    .    1    .    2]" 1 
        726 1  49 CYS H    1  83 VAL HA   . . 4.660 3.316 2.765 3.663     .  0  0 "[    .    1    .    2]" 1 
        727 1  49 CYS H    1  83 VAL HB   . . 4.000 6.211 5.628 6.507 2.507  5 20  [****+**************-]  1 
        728 1  49 CYS QB   1  81 VAL QG   . . 3.550 2.803 2.361 3.257     .  0  0 "[    .    1    .    2]" 1 
        729 1  49 CYS QB   1  83 VAL HA   . . 4.330 2.956 2.382 3.662     .  0  0 "[    .    1    .    2]" 1 
        730 1  49 CYS QB   1  83 VAL HB   . . 4.000 5.144 4.471 5.700 1.700 15 19 "[********** *-*+*****]" 1 
        731 1  49 CYS QB   1  83 VAL QG   . . 3.830 2.676 2.094 3.089     .  0  0 "[    .    1    .    2]" 1 
        732 1  49 CYS QB   1  84 GLY H    . . 4.640 3.991 3.192 4.523     .  0  0 "[    .    1    .    2]" 1 
        733 1  50 GLY H    1  51 PHE H    . . 3.790 2.819 1.960 3.817 0.027  5  0 "[    .    1    .    2]" 1 
        734 1  50 GLY H    1  83 VAL HA   . . 4.000 5.382 4.932 5.683 1.683  7 20  [******+*******-*****]  1 
        735 1  50 GLY H    1  84 GLY H    . . 4.000 4.805 4.511 5.259 1.259 10 20  [**-******+**********]  1 
        736 1  50 GLY HA2  1  84 GLY H    . . 4.720 4.578 4.014 4.750 0.030 19  0 "[    .    1    .    2]" 1 
        737 1  50 GLY HA2  1  85 ASP H    . . 4.360 4.121 3.714 4.409 0.049  5  0 "[    .    1    .    2]" 1 
        738 1  50 GLY HA2  1  85 ASP QB   . . 4.780 3.649 2.592 4.384     .  0  0 "[    .    1    .    2]" 1 
        739 1  50 GLY HA3  1  84 GLY H    . . 4.560 2.935 2.289 3.163     .  0  0 "[    .    1    .    2]" 1 
        740 1  50 GLY HA3  1  85 ASP H    . . 4.210 2.607 2.036 3.202     .  0  0 "[    .    1    .    2]" 1 
        741 1  50 GLY HA3  1  85 ASP QB   . . 4.640 3.136 2.048 3.826     .  0  0 "[    .    1    .    2]" 1 
        742 1  50 GLY HA3  1  86 TYR H    . . 4.780 3.102 2.139 4.728     .  0  0 "[    .    1    .    2]" 1 
        743 1  51 PHE H    1  51 PHE HB2  . . 3.750 2.612 2.315 2.796     .  0  0 "[    .    1    .    2]" 1 
        744 1  51 PHE H    1  51 PHE HB3  . . 4.020 3.650 3.467 3.844     .  0  0 "[    .    1    .    2]" 1 
        745 1  51 PHE H    1  51 PHE QD   . . 3.890 3.538 2.554 3.988 0.098  4  0 "[    .    1    .    2]" 1 
        746 1  51 PHE H    1  56 LEU QD   . . 4.670 4.028 3.709 4.686 0.016 14  0 "[    .    1    .    2]" 1 
        747 1  51 PHE HA   1  51 PHE QD   . . 3.650 2.326 2.004 2.954     .  0  0 "[    .    1    .    2]" 1 
        748 1  51 PHE HA   1  51 PHE QE   . . 4.790 4.458 4.277 4.729     .  0  0 "[    .    1    .    2]" 1 
        749 1  51 PHE HB2  1  56 LEU HA   . . 4.150 3.434 2.495 3.982     .  0  0 "[    .    1    .    2]" 1 
        750 1  51 PHE HB2  1  56 LEU HB2  . . 4.920 2.934 1.835 3.300     .  0  0 "[    .    1    .    2]" 1 
        751 1  51 PHE HB2  1  56 LEU HB3  . . 4.670 4.630 3.533 4.972 0.302  9  0 "[    .    1    .    2]" 1 
        752 1  51 PHE HB2  1  56 LEU QD   . . 3.400 2.420 2.156 2.899     .  0  0 "[    .    1    .    2]" 1 
        753 1  51 PHE HB3  1  56 LEU HA   . . 3.990 2.325 2.068 2.706     .  0  0 "[    .    1    .    2]" 1 
        754 1  51 PHE HB3  1  56 LEU HB2  . . 4.570 2.047 1.935 2.195     .  0  0 "[    .    1    .    2]" 1 
        755 1  51 PHE HB3  1  56 LEU HB3  . . 4.500 3.581 2.922 3.768     .  0  0 "[    .    1    .    2]" 1 
        756 1  51 PHE HB3  1  56 LEU QD   . . 3.570 2.536 1.976 3.398     .  0  0 "[    .    1    .    2]" 1 
        757 1  51 PHE HB3  1  59 LEU QD   . . 4.750 3.617 3.158 3.979     .  0  0 "[    .    1    .    2]" 1 
        758 1  51 PHE QD   1  55 LYS HB2  . . 4.390 2.592 1.983 3.214     .  0  0 "[    .    1    .    2]" 1 
        759 1  51 PHE QD   1  55 LYS HB3  . . 4.190 2.218 1.973 2.864     .  0  0 "[    .    1    .    2]" 1 
        760 1  51 PHE QD   1  55 LYS HD2  . . 4.440 4.139 3.392 4.485 0.045 14  0 "[    .    1    .    2]" 1 
        761 1  51 PHE QD   1  55 LYS HD3  . . 4.400 3.030 2.431 3.560     .  0  0 "[    .    1    .    2]" 1 
        762 1  51 PHE QD   1  56 LEU QD   . . 3.970 3.235 2.948 3.638     .  0  0 "[    .    1    .    2]" 1 
        763 1  51 PHE QD   1  59 LEU QD   . . 4.020 2.712 2.363 2.992     .  0  0 "[    .    1    .    2]" 1 
        764 1  51 PHE QD   1  84 GLY HA2  . . 4.760 4.625 3.756 5.322 0.562 13  2 "[    .    1- + .    2]" 1 
        765 1  51 PHE QD   1 106 ALA MB   . . 4.430 4.390 4.008 4.480 0.050 12  0 "[    .    1    .    2]" 1 
        766 1  51 PHE QE   1  55 LYS QE   . . 4.780 4.220 3.218 4.816 0.036 14  0 "[    .    1    .    2]" 1 
        767 1  51 PHE QE   1  59 LEU QD   . . 3.890 2.297 1.859 2.508     .  0  0 "[    .    1    .    2]" 1 
        768 1  51 PHE QE   1  82 ILE HB   . . 4.390 2.624 2.138 3.378     .  0  0 "[    .    1    .    2]" 1 
        769 1  51 PHE QE   1  82 ILE MD   . . 4.850 4.546 4.281 4.878 0.028 13  0 "[    .    1    .    2]" 1 
        770 1  51 PHE QE   1  82 ILE MG   . . 3.240 2.105 1.951 2.314     .  0  0 "[    .    1    .    2]" 1 
        771 1  51 PHE QE   1  83 VAL HA   . . 4.620 3.885 2.662 4.614     .  0  0 "[    .    1    .    2]" 1 
        772 1  51 PHE QE   1  84 GLY H    . . 4.700 3.757 3.064 4.566     .  0  0 "[    .    1    .    2]" 1 
        773 1  51 PHE QE   1  84 GLY HA2  . . 4.310 3.064 2.195 3.831     .  0  0 "[    .    1    .    2]" 1 
        774 1  51 PHE QE   1  84 GLY HA3  . . 4.380 2.837 2.204 3.420     .  0  0 "[    .    1    .    2]" 1 
        775 1  51 PHE QE   1 106 ALA MB   . . 3.560 2.785 2.427 2.958     .  0  0 "[    .    1    .    2]" 1 
        776 1  51 PHE HZ   1  59 LEU QD   . . 4.040 2.600 2.186 2.910     .  0  0 "[    .    1    .    2]" 1 
        777 1  51 PHE HZ   1  82 ILE MG   . . 3.160 2.196 1.926 2.862     .  0  0 "[    .    1    .    2]" 1 
        778 1  51 PHE HZ   1  84 GLY H    . . 5.080 4.134 3.631 4.834     .  0  0 "[    .    1    .    2]" 1 
        779 1  51 PHE HZ   1  84 GLY HA2  . . 4.380 2.972 2.521 3.604     .  0  0 "[    .    1    .    2]" 1 
        780 1  51 PHE HZ   1  84 GLY HA3  . . 4.650 3.343 2.789 3.852     .  0  0 "[    .    1    .    2]" 1 
        781 1  51 PHE HZ   1 106 ALA H    . . 4.470 2.501 1.957 2.858     .  0  0 "[    .    1    .    2]" 1 
        782 1  51 PHE HZ   1 106 ALA HA   . . 4.310 3.847 3.548 4.203     .  0  0 "[    .    1    .    2]" 1 
        783 1  51 PHE HZ   1 106 ALA MB   . . 3.140 2.098 1.925 2.391     .  0  0 "[    .    1    .    2]" 1 
        784 1  52 SER HA   1  56 LEU H    . . 4.520 4.113 3.608 4.548 0.028  5  0 "[    .    1    .    2]" 1 
        785 1  52 SER HA   1  56 LEU HB2  . . 3.860 2.696 2.331 3.131     .  0  0 "[    .    1    .    2]" 1 
        786 1  52 SER HA   1  56 LEU HB3  . . 3.710 2.970 2.196 3.387     .  0  0 "[    .    1    .    2]" 1 
        787 1  52 SER HA   1  56 LEU QD   . . 3.260 2.087 1.933 2.795     .  0  0 "[    .    1    .    2]" 1 
        788 1  52 SER HB2  1  53 GLY H    . . 4.670 3.638 2.514 4.704 0.034  8  0 "[    .    1    .    2]" 1 
        789 1  52 SER HB2  1  56 LEU QD   . . 4.570 4.186 3.329 4.627 0.057 14  0 "[    .    1    .    2]" 1 
        790 1  52 SER HB3  1  53 GLY H    . . 4.760 3.281 1.949 4.226     .  0  0 "[    .    1    .    2]" 1 
        791 1  52 SER HB3  1  56 LEU QD   . . 4.640 4.341 3.833 4.589     .  0  0 "[    .    1    .    2]" 1 
        792 1  53 GLY HA2  1  54 ARG HG3  . . 4.670 4.685 4.403 4.819 0.149  5  0 "[    .    1    .    2]" 1 
        793 1  53 GLY HA3  1  54 ARG HG3  . . 4.790 4.481 4.052 4.681     .  0  0 "[    .    1    .    2]" 1 
        794 1  54 ARG HA   1  54 ARG HG2  . . 3.320 2.647 2.281 3.240     .  0  0 "[    .    1    .    2]" 1 
        795 1  54 ARG HA   1  54 ARG HG3  . . 3.700 2.579 2.252 3.055     .  0  0 "[    .    1    .    2]" 1 
        796 1  54 ARG HA   1  56 LEU H    . . 4.920 4.228 3.924 4.573     .  0  0 "[    .    1    .    2]" 1 
        797 1  54 ARG HA   1  57 ASP H    . . 3.660 3.402 3.136 3.722 0.062 14  0 "[    .    1    .    2]" 1 
        798 1  54 ARG HA   1  57 ASP QB   . . 3.060 2.264 2.027 2.562     .  0  0 "[    .    1    .    2]" 1 
        799 1  54 ARG HA   1  58 LYS H    . . 4.490 3.700 3.427 4.060     .  0  0 "[    .    1    .    2]" 1 
        800 1  54 ARG QB   1  54 ARG QD   . . 2.620 2.069 1.933 2.154     .  0  0 "[    .    1    .    2]" 1 
        801 1  54 ARG QB   1  55 LYS H    . . 4.240 2.527 2.156 2.734     .  0  0 "[    .    1    .    2]" 1 
        802 1  54 ARG QB   1  58 LYS QE   . . 4.780 3.183 2.546 3.684     .  0  0 "[    .    1    .    2]" 1 
        803 1  54 ARG QD   1  58 LYS QE   . . 4.600 4.037 3.082 4.603 0.003 15  0 "[    .    1    .    2]" 1 
        804 1  55 LYS H    1  55 LYS HB2  . . 3.900 2.611 2.424 2.776     .  0  0 "[    .    1    .    2]" 1 
        805 1  55 LYS H    1  55 LYS HB3  . . 3.960 3.541 3.521 3.553     .  0  0 "[    .    1    .    2]" 1 
        806 1  55 LYS H    1  55 LYS HG2  . . 4.530 2.601 2.363 2.916     .  0  0 "[    .    1    .    2]" 1 
        807 1  55 LYS H    1  55 LYS HG3  . . 3.340 2.167 1.935 2.445     .  0  0 "[    .    1    .    2]" 1 
        808 1  55 LYS H    1  56 LEU H    . . 3.760 2.980 2.883 3.068     .  0  0 "[    .    1    .    2]" 1 
        809 1  55 LYS HA   1  55 LYS QE   . . 4.170 3.810 3.561 4.155     .  0  0 "[    .    1    .    2]" 1 
        810 1  55 LYS HA   1  55 LYS HG2  . . 3.500 2.344 2.170 2.489     .  0  0 "[    .    1    .    2]" 1 
        811 1  55 LYS HA   1  55 LYS HG3  . . 3.460 3.383 3.176 3.466 0.006 20  0 "[    .    1    .    2]" 1 
        812 1  55 LYS HA   1  58 LYS H    . . 4.180 3.840 3.702 3.969     .  0  0 "[    .    1    .    2]" 1 
        813 1  55 LYS HA   1  58 LYS HB2  . . 4.050 2.840 2.626 3.118     .  0  0 "[    .    1    .    2]" 1 
        814 1  55 LYS HA   1  59 LEU H    . . 4.940 4.303 3.914 4.678     .  0  0 "[    .    1    .    2]" 1 
        815 1  55 LYS HB2  1  55 LYS HD2  . . 3.960 3.269 3.063 3.388     .  0  0 "[    .    1    .    2]" 1 
        816 1  55 LYS HB2  1  55 LYS QE   . . 4.520 4.179 4.070 4.239     .  0  0 "[    .    1    .    2]" 1 
        817 1  55 LYS HB2  1  56 LEU H    . . 3.970 2.640 2.469 2.873     .  0  0 "[    .    1    .    2]" 1 
        818 1  55 LYS HB3  1  55 LYS HD2  . . 4.030 3.297 3.197 3.461     .  0  0 "[    .    1    .    2]" 1 
        819 1  55 LYS HB3  1  55 LYS QE   . . 3.490 3.403 3.210 3.491 0.001 18  0 "[    .    1    .    2]" 1 
        820 1  55 LYS HB3  1  56 LEU H    . . 4.350 3.710 3.337 3.987     .  0  0 "[    .    1    .    2]" 1 
        821 1  55 LYS HB3  1  59 LEU QD   . . 4.300 3.883 3.459 4.174     .  0  0 "[    .    1    .    2]" 1 
        822 1  55 LYS QE   1  55 LYS HG2  . . 3.250 2.007 1.955 2.126     .  0  0 "[    .    1    .    2]" 1 
        823 1  55 LYS QE   1  55 LYS HG3  . . 3.880 2.942 2.833 3.072     .  0  0 "[    .    1    .    2]" 1 
        824 1  56 LEU H    1  56 LEU HB2  . . 3.350 2.517 2.348 2.882     .  0  0 "[    .    1    .    2]" 1 
        825 1  56 LEU H    1  56 LEU HB3  . . 3.480 2.391 2.107 2.540     .  0  0 "[    .    1    .    2]" 1 
        826 1  56 LEU H    1  56 LEU QD   . . 3.990 3.627 3.313 3.679     .  0  0 "[    .    1    .    2]" 1 
        827 1  56 LEU H    1  56 LEU HG   . . 4.370 4.421 4.314 4.561 0.191 14  0 "[    .    1    .    2]" 1 
        828 1  56 LEU H    1  57 ASP H    . . 3.500 2.839 2.696 2.968     .  0  0 "[    .    1    .    2]" 1 
        829 1  56 LEU H    1  57 ASP QB   . . 4.380 4.273 4.149 4.380     .  0  0 "[    .    1    .    2]" 1 
        830 1  56 LEU H    1  58 LYS H    . . 5.080 3.963 3.714 4.196     .  0  0 "[    .    1    .    2]" 1 
        831 1  56 LEU HA   1  56 LEU QD   . . 2.740 1.986 1.920 2.131     .  0  0 "[    .    1    .    2]" 1 
        832 1  56 LEU HA   1  56 LEU HG   . . 4.200 3.354 3.245 3.763     .  0  0 "[    .    1    .    2]" 1 
        833 1  56 LEU HA   1  59 LEU H    . . 3.790 3.519 3.354 3.662     .  0  0 "[    .    1    .    2]" 1 
        834 1  56 LEU HA   1  59 LEU HB2  . . 3.670 2.849 2.644 3.241     .  0  0 "[    .    1    .    2]" 1 
        835 1  56 LEU HA   1  59 LEU QD   . . 3.670 3.157 2.632 3.524     .  0  0 "[    .    1    .    2]" 1 
        836 1  56 LEU HB2  1  56 LEU QD   . . 3.150 2.117 2.033 2.474     .  0  0 "[    .    1    .    2]" 1 
        837 1  56 LEU HB2  1  57 ASP H    . . 3.880 3.729 3.599 3.866     .  0  0 "[    .    1    .    2]" 1 
        838 1  56 LEU HB3  1  56 LEU QD   . . 3.080 2.322 2.008 2.463     .  0  0 "[    .    1    .    2]" 1 
        839 1  56 LEU HB3  1  57 ASP H    . . 4.270 2.269 2.124 2.468     .  0  0 "[    .    1    .    2]" 1 
        840 1  56 LEU QD   1  57 ASP H    . . 4.210 3.563 1.785 3.796     .  0  0 "[    .    1    .    2]" 1 
        841 1  56 LEU QD   1  57 ASP HA   . . 4.600 3.917 1.999 4.145     .  0  0 "[    .    1    .    2]" 1 
        842 1  56 LEU QD   1  59 LEU HB2  . . 3.500 3.060 2.825 3.324     .  0  0 "[    .    1    .    2]" 1 
        843 1  56 LEU QD   1  59 LEU QD   . . 3.680 3.254 2.850 3.556     .  0  0 "[    .    1    .    2]" 1 
        844 1  56 LEU QD   1  60 ARG H    . . 4.080 3.165 2.820 3.652     .  0  0 "[    .    1    .    2]" 1 
        845 1  56 LEU QD   1  60 ARG HD2  . . 3.950 2.967 2.259 3.947     .  0  0 "[    .    1    .    2]" 1 
        846 1  56 LEU QD   1  60 ARG HD3  . . 4.130 3.386 2.125 3.926     .  0  0 "[    .    1    .    2]" 1 
        847 1  56 LEU QD   1  60 ARG HG2  . . 3.950 2.940 2.219 3.663     .  0  0 "[    .    1    .    2]" 1 
        848 1  56 LEU QD   1  60 ARG HG3  . . 4.240 2.271 1.936 2.885     .  0  0 "[    .    1    .    2]" 1 
        849 1  56 LEU HG   1  57 ASP H    . . 4.560 3.347 2.991 3.961     .  0  0 "[    .    1    .    2]" 1 
        850 1  56 LEU HG   1  57 ASP HA   . . 4.100 3.663 3.325 4.859 0.759 14  1 "[    .    1   +.    2]" 1 
        851 1  56 LEU HG   1  60 ARG HD2  . . 4.600 2.628 1.993 4.114     .  0  0 "[    .    1    .    2]" 1 
        852 1  56 LEU HG   1  60 ARG HD3  . . 4.750 3.212 2.126 4.629     .  0  0 "[    .    1    .    2]" 1 
        853 1  57 ASP H    1  57 ASP QB   . . 2.960 2.129 2.034 2.231     .  0  0 "[    .    1    .    2]" 1 
        854 1  57 ASP H    1  58 LYS H    . . 4.220 2.987 2.920 3.070     .  0  0 "[    .    1    .    2]" 1 
        855 1  57 ASP HA   1  58 LYS HA   . . 4.870 4.872 4.812 4.965 0.095 14  0 "[    .    1    .    2]" 1 
        856 1  57 ASP HA   1  60 ARG H    . . 4.050 3.626 3.388 3.868     .  0  0 "[    .    1    .    2]" 1 
        857 1  57 ASP HA   1  60 ARG HB2  . . 4.170 2.474 2.104 2.886     .  0  0 "[    .    1    .    2]" 1 
        858 1  57 ASP HA   1  60 ARG HB3  . . 4.140 3.843 3.525 4.090     .  0  0 "[    .    1    .    2]" 1 
        859 1  57 ASP HA   1  60 ARG HD2  . . 3.980 3.179 2.039 4.045 0.065  2  0 "[    .    1    .    2]" 1 
        860 1  57 ASP HA   1  60 ARG HD3  . . 4.030 2.719 1.981 4.091 0.061  3  0 "[    .    1    .    2]" 1 
        861 1  57 ASP HA   1  60 ARG HG3  . . 4.960 3.177 1.973 4.132     .  0  0 "[    .    1    .    2]" 1 
        862 1  57 ASP HA   1  61 ARG H    . . 4.860 4.431 3.994 4.854     .  0  0 "[    .    1    .    2]" 1 
        863 1  57 ASP HA   1  61 ARG HG3  . . 4.730 4.309 4.046 4.729     .  0  0 "[    .    1    .    2]" 1 
        864 1  57 ASP QB   1  58 LYS H    . . 3.370 2.584 2.381 2.780     .  0  0 "[    .    1    .    2]" 1 
        865 1  57 ASP QB   1  58 LYS HA   . . 4.760 3.844 3.587 4.246     .  0  0 "[    .    1    .    2]" 1 
        866 1  57 ASP QB   1  58 LYS HB2  . . 4.670 4.605 4.482 4.692 0.022 10  0 "[    .    1    .    2]" 1 
        867 1  57 ASP QB   1  58 LYS QG   . . 4.230 3.299 3.097 3.563     .  0  0 "[    .    1    .    2]" 1 
        868 1  58 LYS H    1  58 LYS HB2  . . 3.700 2.342 2.303 2.406     .  0  0 "[    .    1    .    2]" 1 
        869 1  58 LYS H    1  58 LYS HB3  . . 3.440 3.524 3.512 3.538 0.098 14  0 "[    .    1    .    2]" 1 
        870 1  58 LYS H    1  58 LYS HD3  . . 4.560 4.036 3.326 4.349     .  0  0 "[    .    1    .    2]" 1 
        871 1  58 LYS H    1  58 LYS QE   . . 4.500 4.438 4.149 4.580 0.080 12  0 "[    .    1    .    2]" 1 
        872 1  58 LYS H    1  58 LYS QG   . . 3.440 2.297 2.142 2.374     .  0  0 "[    .    1    .    2]" 1 
        873 1  58 LYS H    1  59 LEU H    . . 3.550 3.029 2.875 3.164     .  0  0 "[    .    1    .    2]" 1 
        874 1  58 LYS H    1  60 ARG H    . . 4.630 4.085 3.750 4.433     .  0  0 "[    .    1    .    2]" 1 
        875 1  58 LYS HA   1  58 LYS HD2  . . 3.750 3.255 2.181 3.656     .  0  0 "[    .    1    .    2]" 1 
        876 1  58 LYS HA   1  58 LYS HD3  . . 3.910 2.113 1.990 2.379     .  0  0 "[    .    1    .    2]" 1 
        877 1  58 LYS HA   1  58 LYS QE   . . 3.930 3.933 3.797 4.018 0.088  5  0 "[    .    1    .    2]" 1 
        878 1  58 LYS HA   1  58 LYS QG   . . 3.170 2.616 2.465 2.942     .  0  0 "[    .    1    .    2]" 1 
        879 1  58 LYS HA   1  61 ARG H    . . 3.650 3.432 3.235 3.666 0.016 13  0 "[    .    1    .    2]" 1 
        880 1  58 LYS HA   1  61 ARG QB   . . 3.440 2.947 2.689 3.194     .  0  0 "[    .    1    .    2]" 1 
        881 1  58 LYS HA   1  61 ARG HD2  . . 4.470 3.589 3.169 4.046     .  0  0 "[    .    1    .    2]" 1 
        882 1  58 LYS HA   1  62 LEU H    . . 4.840 4.170 3.851 4.632     .  0  0 "[    .    1    .    2]" 1 
        883 1  58 LYS HB2  1  58 LYS QE   . . 4.910 4.295 4.264 4.341     .  0  0 "[    .    1    .    2]" 1 
        884 1  58 LYS HB2  1  59 LEU H    . . 4.040 2.318 2.201 2.479     .  0  0 "[    .    1    .    2]" 1 
        885 1  58 LYS HB3  1  58 LYS HD2  . . 4.110 2.457 2.338 2.646     .  0  0 "[    .    1    .    2]" 1 
        886 1  58 LYS HB3  1  58 LYS HD3  . . 4.150 2.870 2.628 3.472     .  0  0 "[    .    1    .    2]" 1 
        887 1  58 LYS HB3  1  58 LYS QE   . . 4.000 3.977 3.839 4.081 0.081  8  0 "[    .    1    .    2]" 1 
        888 1  58 LYS HB3  1  59 LEU H    . . 3.870 3.067 2.957 3.197     .  0  0 "[    .    1    .    2]" 1 
        889 1  58 LYS HB3  1  59 LEU HA   . . 4.120 4.158 4.118 4.224 0.104 10  0 "[    .    1    .    2]" 1 
        890 1  58 LYS HB3  1  59 LEU QD   . . 4.330 3.538 2.889 4.268     .  0  0 "[    .    1    .    2]" 1 
        891 1  58 LYS QE   1  58 LYS QG   . . 2.730 2.122 2.090 2.154     .  0  0 "[    .    1    .    2]" 1 
        892 1  58 LYS QG   1  59 LEU H    . . 4.450 4.071 4.002 4.188     .  0  0 "[    .    1    .    2]" 1 
        893 1  59 LEU H    1  59 LEU HB2  . . 3.400 2.190 2.026 2.363     .  0  0 "[    .    1    .    2]" 1 
        894 1  59 LEU H    1  59 LEU HB3  . . 3.870 3.455 3.331 3.524     .  0  0 "[    .    1    .    2]" 1 
        895 1  59 LEU H    1  59 LEU QD   . . 3.720 2.548 2.045 3.239     .  0  0 "[    .    1    .    2]" 1 
        896 1  59 LEU H    1  60 ARG H    . . 3.120 2.925 2.788 3.113     .  0  0 "[    .    1    .    2]" 1 
        897 1  59 LEU HA   1  59 LEU QD   . . 2.810 1.895 1.797 2.144     .  0  0 "[    .    1    .    2]" 1 
        898 1  59 LEU HA   1  59 LEU HG   . . 3.850 2.969 2.831 3.271     .  0  0 "[    .    1    .    2]" 1 
        899 1  59 LEU HA   1  62 LEU H    . . 3.930 2.995 2.718 3.266     .  0  0 "[    .    1    .    2]" 1 
        900 1  59 LEU HA   1  62 LEU HB2  . . 3.240 1.986 1.917 2.097     .  0  0 "[    .    1    .    2]" 1 
        901 1  59 LEU HA   1  62 LEU HB3  . . 3.630 3.453 3.139 3.601     .  0  0 "[    .    1    .    2]" 1 
        902 1  59 LEU HA   1  62 LEU QD   . . 3.590 2.540 2.113 3.034     .  0  0 "[    .    1    .    2]" 1 
        903 1  59 LEU HA   1  62 LEU HG   . . 4.000 4.667 4.519 4.872 0.872  7 20  [******+****-********]  1 
        904 1  59 LEU HA   1  63 ILE H    . . 4.610 3.230 2.859 3.468     .  0  0 "[    .    1    .    2]" 1 
        905 1  59 LEU HA   1 109 LEU QD   . . 3.810 3.245 2.680 3.747     .  0  0 "[    .    1    .    2]" 1 
        906 1  59 LEU HB2  1  60 ARG H    . . 3.680 2.851 2.597 3.147     .  0  0 "[    .    1    .    2]" 1 
        907 1  59 LEU HB3  1  59 LEU QD   . . 3.080 2.414 2.111 2.609     .  0  0 "[    .    1    .    2]" 1 
        908 1  59 LEU HB3  1  60 ARG H    . . 3.750 3.275 2.842 3.638     .  0  0 "[    .    1    .    2]" 1 
        909 1  59 LEU HB3  1  60 ARG HA   . . 4.130 4.048 3.832 4.271 0.141 11  0 "[    .    1    .    2]" 1 
        910 1  59 LEU HB3  1  63 ILE MD   . . 2.680 2.113 1.754 2.641     .  0  0 "[    .    1    .    2]" 1 
        911 1  59 LEU QD   1  60 ARG H    . . 4.800 4.008 3.773 4.225     .  0  0 "[    .    1    .    2]" 1 
        912 1  59 LEU QD   1  62 LEU H    . . 4.730 4.130 3.958 4.299     .  0  0 "[    .    1    .    2]" 1 
        913 1  59 LEU QD   1  62 LEU HB2  . . 4.640 2.797 2.606 3.005     .  0  0 "[    .    1    .    2]" 1 
        914 1  59 LEU QD   1  62 LEU HB3  . . 4.200 3.385 3.109 3.685     .  0  0 "[    .    1    .    2]" 1 
        915 1  59 LEU QD   1  62 LEU QD   . . 3.280 2.368 2.060 2.840     .  0  0 "[    .    1    .    2]" 1 
        916 1  59 LEU QD   1  63 ILE MD   . . 3.790 3.019 2.011 3.501     .  0  0 "[    .    1    .    2]" 1 
        917 1  59 LEU QD   1  63 ILE HG13 . . 4.480 3.675 2.647 4.364     .  0  0 "[    .    1    .    2]" 1 
        918 1  59 LEU QD   1  82 ILE HB   . . 4.310 3.093 2.847 3.470     .  0  0 "[    .    1    .    2]" 1 
        919 1  59 LEU QD   1  82 ILE MD   . . 3.870 3.425 3.043 3.579     .  0  0 "[    .    1    .    2]" 1 
        920 1  59 LEU QD   1  82 ILE MG   . . 3.580 2.119 1.873 2.384     .  0  0 "[    .    1    .    2]" 1 
        921 1  59 LEU QD   1 106 ALA HA   . . 4.440 2.976 2.734 3.226     .  0  0 "[    .    1    .    2]" 1 
        922 1  59 LEU QD   1 106 ALA MB   . . 3.270 1.831 1.649 2.077     .  0  0 "[    .    1    .    2]" 1 
        923 1  59 LEU QD   1 109 LEU HB2  . . 4.840 3.573 3.159 4.151     .  0  0 "[    .    1    .    2]" 1 
        924 1  59 LEU QD   1 109 LEU QD   . . 2.910 2.069 1.726 2.370     .  0  0 "[    .    1    .    2]" 1 
        925 1  59 LEU HG   1  63 ILE MD   . . 3.490 3.222 2.675 4.155 0.665 10  5 "[    *    + *- .   *2]" 1 
        926 1  60 ARG H    1  60 ARG HB2  . . 3.300 2.449 2.184 2.684     .  0  0 "[    .    1    .    2]" 1 
        927 1  60 ARG H    1  60 ARG HB3  . . 3.580 3.537 3.471 3.563     .  0  0 "[    .    1    .    2]" 1 
        928 1  60 ARG H    1  60 ARG HD2  . . 4.530 4.332 3.619 4.616 0.086  2  0 "[    .    1    .    2]" 1 
        929 1  60 ARG H    1  60 ARG HD3  . . 4.520 4.209 3.331 4.601 0.081  3  0 "[    .    1    .    2]" 1 
        930 1  60 ARG H    1  60 ARG HG2  . . 3.780 3.302 2.508 4.034 0.254 14  0 "[    .    1    .    2]" 1 
        931 1  60 ARG H    1  60 ARG HG3  . . 4.050 2.286 1.966 2.847     .  0  0 "[    .    1    .    2]" 1 
        932 1  60 ARG H    1  61 ARG H    . . 3.580 2.855 2.698 3.084     .  0  0 "[    .    1    .    2]" 1 
        933 1  60 ARG H    1  62 LEU H    . . 4.680 4.090 3.798 4.300     .  0  0 "[    .    1    .    2]" 1 
        934 1  60 ARG H    1  63 ILE MD   . . 4.680 4.017 3.676 4.360     .  0  0 "[    .    1    .    2]" 1 
        935 1  60 ARG HA   1  60 ARG HG2  . . 3.210 2.482 2.314 2.753     .  0  0 "[    .    1    .    2]" 1 
        936 1  60 ARG HA   1  60 ARG HG3  . . 3.300 2.939 2.396 3.477 0.177 10  0 "[    .    1    .    2]" 1 
        937 1  60 ARG HA   1  62 LEU H    . . 4.670 4.519 4.184 4.672 0.002  9  0 "[    .    1    .    2]" 1 
        938 1  60 ARG HA   1  63 ILE H    . . 4.190 4.203 4.064 4.322 0.132 10  0 "[    .    1    .    2]" 1 
        939 1  60 ARG HA   1  63 ILE HB   . . 4.040 3.270 3.057 3.465     .  0  0 "[    .    1    .    2]" 1 
        940 1  60 ARG HA   1  63 ILE MD   . . 3.350 3.025 2.607 3.379 0.029 11  0 "[    .    1    .    2]" 1 
        941 1  60 ARG HA   1  63 ILE MG   . . 4.320 4.318 4.141 4.365 0.045 12  0 "[    .    1    .    2]" 1 
        942 1  60 ARG HA   1  64 ASN H    . . 4.720 4.096 3.874 4.331     .  0  0 "[    .    1    .    2]" 1 
        943 1  60 ARG HA   1  70 ARG HD2  . . 4.170 3.556 2.537 4.194 0.024 11  0 "[    .    1    .    2]" 1 
        944 1  60 ARG HA   1  70 ARG HD3  . . 4.000 3.081 1.998 4.170 0.170 15  0 "[    .    1    .    2]" 1 
        945 1  60 ARG HG3  1  61 ARG H    . . 5.090 4.463 4.101 4.911     .  0  0 "[    .    1    .    2]" 1 
        946 1  60 ARG HG3  1  70 ARG HD3  . . 4.090 3.769 2.002 4.897 0.807  2  3 "[ +  .    *    -    2]" 1 
        947 1  61 ARG H    1  61 ARG QB   . . 2.950 2.320 2.221 2.422     .  0  0 "[    .    1    .    2]" 1 
        948 1  61 ARG H    1  61 ARG HD2  . . 4.410 4.341 4.240 4.420 0.010 12  0 "[    .    1    .    2]" 1 
        949 1  61 ARG H    1  61 ARG HD3  . . 5.440 4.880 4.745 5.094     .  0  0 "[    .    1    .    2]" 1 
        950 1  61 ARG H    1  61 ARG HG2  . . 3.630 3.486 3.134 3.654 0.024 11  0 "[    .    1    .    2]" 1 
        951 1  61 ARG H    1  61 ARG HG3  . . 3.860 2.531 2.321 2.676     .  0  0 "[    .    1    .    2]" 1 
        952 1  61 ARG H    1  62 LEU H    . . 3.580 2.416 2.164 2.636     .  0  0 "[    .    1    .    2]" 1 
        953 1  61 ARG H    1  62 LEU HB2  . . 5.110 4.268 3.940 4.457     .  0  0 "[    .    1    .    2]" 1 
        954 1  61 ARG HA   1  61 ARG HD3  . . 4.290 4.186 4.063 4.257     .  0  0 "[    .    1    .    2]" 1 
        955 1  61 ARG HA   1  61 ARG HG2  . . 3.770 2.343 2.254 2.419     .  0  0 "[    .    1    .    2]" 1 
        956 1  61 ARG HA   1  61 ARG HG3  . . 3.300 3.096 2.985 3.296     .  0  0 "[    .    1    .    2]" 1 
        957 1  61 ARG HA   1  64 ASN H    . . 4.010 3.794 3.530 3.987     .  0  0 "[    .    1    .    2]" 1 
        958 1  61 ARG HA   1  64 ASN HB2  . . 3.550 3.090 2.410 3.576 0.026 12  0 "[    .    1    .    2]" 1 
        959 1  61 ARG HA   1  64 ASN HB3  . . 3.640 3.311 2.762 3.621     .  0  0 "[    .    1    .    2]" 1 
        960 1  61 ARG HA   1  65 SER H    . . 4.290 3.832 3.607 4.014     .  0  0 "[    .    1    .    2]" 1 
        961 1  61 ARG QB   1  61 ARG HD2  . . 3.000 2.567 2.384 2.765     .  0  0 "[    .    1    .    2]" 1 
        962 1  61 ARG QB   1  61 ARG HD3  . . 3.000 2.275 2.167 2.466     .  0  0 "[    .    1    .    2]" 1 
        963 1  61 ARG QB   1  62 LEU H    . . 3.590 2.701 2.551 2.909     .  0  0 "[    .    1    .    2]" 1 
        964 1  61 ARG QB   1  62 LEU HG   . . 4.830 4.325 4.129 4.472     .  0  0 "[    .    1    .    2]" 1 
        965 1  61 ARG HG3  1  62 LEU H    . . 4.780 4.470 4.216 4.719     .  0  0 "[    .    1    .    2]" 1 
        966 1  62 LEU H    1  62 LEU HB2  . . 3.540 2.120 2.040 2.155     .  0  0 "[    .    1    .    2]" 1 
        967 1  62 LEU H    1  62 LEU HB3  . . 3.680 3.424 3.341 3.452     .  0  0 "[    .    1    .    2]" 1 
        968 1  62 LEU H    1  62 LEU QD   . . 4.100 2.404 2.160 2.767     .  0  0 "[    .    1    .    2]" 1 
        969 1  62 LEU H    1  62 LEU HG   . . 3.590 3.523 3.373 3.670 0.080 11  0 "[    .    1    .    2]" 1 
        970 1  62 LEU H    1  63 ILE H    . . 3.790 2.902 2.779 3.050     .  0  0 "[    .    1    .    2]" 1 
        971 1  62 LEU H    1  63 ILE MD   . . 5.410 4.722 4.245 5.024     .  0  0 "[    .    1    .    2]" 1 
        972 1  62 LEU H    1  64 ASN H    . . 4.870 4.108 3.635 4.312     .  0  0 "[    .    1    .    2]" 1 
        973 1  62 LEU HA   1  62 LEU QD   . . 3.270 2.924 2.896 2.954     .  0  0 "[    .    1    .    2]" 1 
        974 1  62 LEU HA   1  64 ASN H    . . 4.620 4.526 3.983 4.662 0.042 17  0 "[    .    1    .    2]" 1 
        975 1  62 LEU HA   1  65 SER H    . . 3.820 3.209 3.028 3.280     .  0  0 "[    .    1    .    2]" 1 
        976 1  62 LEU HA   1  65 SER HA   . . 4.990 4.965 4.843 5.034 0.044 10  0 "[    .    1    .    2]" 1 
        977 1  62 LEU HA   1  65 SER HB2  . . 3.900 2.940 1.987 3.392     .  0  0 "[    .    1    .    2]" 1 
        978 1  62 LEU HA   1  65 SER HB3  . . 3.940 2.376 1.991 3.333     .  0  0 "[    .    1    .    2]" 1 
        979 1  62 LEU HA   1 113 PHE QE   . . 4.820 3.825 3.465 4.077     .  0  0 "[    .    1    .    2]" 1 
        980 1  62 LEU HB2  1  62 LEU QD   . . 3.190 2.099 2.009 2.127     .  0  0 "[    .    1    .    2]" 1 
        981 1  62 LEU HB2  1  63 ILE H    . . 3.990 2.510 2.414 2.740     .  0  0 "[    .    1    .    2]" 1 
        982 1  62 LEU HB2  1  63 ILE HG13 . . 4.560 3.945 3.730 4.421     .  0  0 "[    .    1    .    2]" 1 
        983 1  62 LEU HB3  1  62 LEU QD   . . 3.260 2.050 1.930 2.145     .  0  0 "[    .    1    .    2]" 1 
        984 1  62 LEU HB3  1  63 ILE H    . . 3.950 2.792 2.644 2.958     .  0  0 "[    .    1    .    2]" 1 
        985 1  62 LEU HB3  1  63 ILE HA   . . 4.610 3.928 3.865 4.008     .  0  0 "[    .    1    .    2]" 1 
        986 1  62 LEU HB3  1  63 ILE HG13 . . 4.690 3.757 3.583 3.972     .  0  0 "[    .    1    .    2]" 1 
        987 1  62 LEU HB3  1 109 LEU QD   . . 3.920 2.627 2.175 2.967     .  0  0 "[    .    1    .    2]" 1 
        988 1  62 LEU QD   1  63 ILE H    . . 4.620 3.817 3.756 3.931     .  0  0 "[    .    1    .    2]" 1 
        989 1  62 LEU QD   1  65 SER HB3  . . 4.910 4.310 4.147 4.653     .  0  0 "[    .    1    .    2]" 1 
        990 1  62 LEU QD   1 109 LEU HB3  . . 4.830 3.189 2.694 3.563     .  0  0 "[    .    1    .    2]" 1 
        991 1  62 LEU QD   1 109 LEU QD   . . 3.360 2.781 2.443 3.042     .  0  0 "[    .    1    .    2]" 1 
        992 1  62 LEU QD   1 110 LEU HA   . . 3.620 2.583 2.297 2.724     .  0  0 "[    .    1    .    2]" 1 
        993 1  62 LEU QD   1 110 LEU QD   . . 3.070 1.855 1.711 1.979     .  0  0 "[    .    1    .    2]" 1 
        994 1  62 LEU QD   1 113 PHE HB2  . . 3.830 2.628 2.254 3.035     .  0  0 "[    .    1    .    2]" 1 
        995 1  62 LEU QD   1 113 PHE QD   . . 3.680 2.225 1.956 2.852     .  0  0 "[    .    1    .    2]" 1 
        996 1  62 LEU QD   1 113 PHE QE   . . 4.080 3.012 2.438 3.626     .  0  0 "[    .    1    .    2]" 1 
        997 1  62 LEU HG   1  63 ILE H    . . 4.810 4.817 4.780 4.872 0.062 19  0 "[    .    1    .    2]" 1 
        998 1  63 ILE H    1  63 ILE HB   . . 3.280 2.365 2.241 2.447     .  0  0 "[    .    1    .    2]" 1 
        999 1  63 ILE H    1  63 ILE MD   . . 3.360 2.966 2.556 3.172     .  0  0 "[    .    1    .    2]" 1 
       1000 1  63 ILE H    1  63 ILE HG12 . . 3.970 3.714 3.521 3.932     .  0  0 "[    .    1    .    2]" 1 
       1001 1  63 ILE H    1  63 ILE HG13 . . 3.790 2.297 2.049 2.636     .  0  0 "[    .    1    .    2]" 1 
       1002 1  63 ILE H    1  63 ILE MG   . . 3.720 3.699 3.654 3.718     .  0  0 "[    .    1    .    2]" 1 
       1003 1  63 ILE H    1  64 ASN H    . . 3.610 3.029 2.793 3.124     .  0  0 "[    .    1    .    2]" 1 
       1004 1  63 ILE H    1  65 SER H    . . 4.840 4.221 4.131 4.339     .  0  0 "[    .    1    .    2]" 1 
       1005 1  63 ILE H    1 109 LEU QD   . . 4.540 3.045 2.690 3.348     .  0  0 "[    .    1    .    2]" 1 
       1006 1  63 ILE HA   1  63 ILE HG12 . . 3.070 2.816 2.689 3.040     .  0  0 "[    .    1    .    2]" 1 
       1007 1  63 ILE HA   1  63 ILE HG13 . . 3.540 2.428 2.247 2.607     .  0  0 "[    .    1    .    2]" 1 
       1008 1  63 ILE HA   1  63 ILE MG   . . 3.040 2.547 2.470 2.599     .  0  0 "[    .    1    .    2]" 1 
       1009 1  63 ILE HA   1  65 SER H    . . 4.680 4.548 4.364 4.702 0.022  5  0 "[    .    1    .    2]" 1 
       1010 1  63 ILE HA   1  66 GLY H    . . 4.370 3.474 3.329 3.762     .  0  0 "[    .    1    .    2]" 1 
       1011 1  63 ILE HA   1  68 GLY H    . . 4.700 3.751 3.530 4.144     .  0  0 "[    .    1    .    2]" 1 
       1012 1  63 ILE HA   1  68 GLY HA3  . . 4.520 3.642 3.259 3.989     .  0  0 "[    .    1    .    2]" 1 
       1013 1  63 ILE HA   1 109 LEU QD   . . 4.210 2.932 2.536 3.177     .  0  0 "[    .    1    .    2]" 1 
       1014 1  63 ILE HA   1 113 PHE QE   . . 4.700 3.210 2.910 3.586     .  0  0 "[    .    1    .    2]" 1 
       1015 1  63 ILE HA   1 113 PHE HZ   . . 4.390 2.653 2.317 3.019     .  0  0 "[    .    1    .    2]" 1 
       1016 1  63 ILE HB   1  63 ILE MD   . . 3.210 1.992 1.945 2.059     .  0  0 "[    .    1    .    2]" 1 
       1017 1  63 ILE HB   1  64 ASN H    . . 3.450 2.631 2.484 3.032     .  0  0 "[    .    1    .    2]" 1 
       1018 1  63 ILE MD   1  64 ASN H    . . 4.180 4.216 4.071 4.284 0.104 12  0 "[    .    1    .    2]" 1 
       1019 1  63 ILE MD   1  70 ARG HA   . . 4.100 3.149 2.793 3.489     .  0  0 "[    .    1    .    2]" 1 
       1020 1  63 ILE MD   1  70 ARG HB2  . . 4.320 2.600 2.088 2.990     .  0  0 "[    .    1    .    2]" 1 
       1021 1  63 ILE MD   1  70 ARG HB3  . . 4.150 3.689 1.808 4.390 0.240  5  0 "[    .    1    .    2]" 1 
       1022 1  63 ILE MD   1  70 ARG HD2  . . 4.510 3.812 1.980 4.325     .  0  0 "[    .    1    .    2]" 1 
       1023 1  63 ILE MD   1  70 ARG HD3  . . 3.940 3.771 2.210 4.549 0.609  5  3 "[-   +    *    .    2]" 1 
       1024 1  63 ILE MD   1  70 ARG QG   . . 3.550 2.647 1.984 3.679 0.129 12  0 "[    .    1    .    2]" 1 
       1025 1  63 ILE MD   1  71 PHE H    . . 4.630 4.684 4.424 4.876 0.246 19  0 "[    .    1    .    2]" 1 
       1026 1  63 ILE HG13 1  64 ASN H    . . 4.740 4.603 4.470 4.735     .  0  0 "[    .    1    .    2]" 1 
       1027 1  63 ILE HG13 1 109 LEU QD   . . 3.680 1.927 1.756 2.151     .  0  0 "[    .    1    .    2]" 1 
       1028 1  63 ILE MG   1  64 ASN H    . . 3.540 3.058 2.788 3.553 0.013  5  0 "[    .    1    .    2]" 1 
       1029 1  63 ILE MG   1  64 ASN HA   . . 3.930 3.183 2.977 3.520     .  0  0 "[    .    1    .    2]" 1 
       1030 1  63 ILE MG   1  67 GLY H    . . 5.050 4.475 4.054 5.072 0.022 11  0 "[    .    1    .    2]" 1 
       1031 1  63 ILE MG   1  68 GLY H    . . 3.720 3.299 2.964 3.601     .  0  0 "[    .    1    .    2]" 1 
       1032 1  63 ILE MG   1  68 GLY HA2  . . 3.700 3.523 3.234 3.723 0.023 11  0 "[    .    1    .    2]" 1 
       1033 1  63 ILE MG   1  68 GLY HA3  . . 3.340 2.250 1.946 2.530     .  0  0 "[    .    1    .    2]" 1 
       1034 1  63 ILE MG   1  69 VAL H    . . 4.150 3.143 2.729 3.417     .  0  0 "[    .    1    .    2]" 1 
       1035 1  63 ILE MG   1  69 VAL HA   . . 3.900 3.020 2.679 3.258     .  0  0 "[    .    1    .    2]" 1 
       1036 1  63 ILE MG   1  69 VAL MG2  . . 4.820 4.197 3.949 4.396     .  0  0 "[    .    1    .    2]" 1 
       1037 1  63 ILE MG   1  70 ARG H    . . 3.920 2.671 2.106 3.638     .  0  0 "[    .    1    .    2]" 1 
       1038 1  63 ILE MG   1  70 ARG HA   . . 3.980 2.805 2.250 3.433     .  0  0 "[    .    1    .    2]" 1 
       1039 1  63 ILE MG   1  70 ARG HB2  . . 4.100 2.548 1.937 4.037     .  0  0 "[    .    1    .    2]" 1 
       1040 1  63 ILE MG   1  70 ARG HB3  . . 3.570 3.353 1.974 4.059 0.489 14  0 "[    .    1    .    2]" 1 
       1041 1  63 ILE MG   1  70 ARG QG   . . 3.720 3.621 2.918 3.778 0.058 20  0 "[    .    1    .    2]" 1 
       1042 1  64 ASN H    1  64 ASN HB2  . . 3.290 2.099 2.021 2.420     .  0  0 "[    .    1    .    2]" 1 
       1043 1  64 ASN H    1  64 ASN HB3  . . 3.250 3.040 2.590 3.315 0.065 11  0 "[    .    1    .    2]" 1 
       1044 1  64 ASN H    1  65 SER H    . . 3.390 2.669 2.442 2.756     .  0  0 "[    .    1    .    2]" 1 
       1045 1  64 ASN H    1  66 GLY H    . . 4.710 3.968 3.805 4.374     .  0  0 "[    .    1    .    2]" 1 
       1046 1  64 ASN HA   1  66 GLY H    . . 4.520 4.021 3.594 4.547 0.027 19  0 "[    .    1    .    2]" 1 
       1047 1  64 ASN HA   1  67 GLY H    . . 3.930 3.139 2.940 3.418     .  0  0 "[    .    1    .    2]" 1 
       1048 1  64 ASN HA   1  68 GLY H    . . 4.200 4.112 3.704 4.221 0.021 13  0 "[    .    1    .    2]" 1 
       1049 1  64 ASN HB2  1  65 SER H    . . 3.630 3.287 2.891 3.675 0.045 12  0 "[    .    1    .    2]" 1 
       1050 1  64 ASN HB3  1  65 SER H    . . 3.610 2.694 2.450 3.024     .  0  0 "[    .    1    .    2]" 1 
       1051 1  64 ASN HB3  1  65 SER HA   . . 4.650 3.735 3.669 3.901     .  0  0 "[    .    1    .    2]" 1 
       1052 1  65 SER H    1  65 SER HB2  . . 3.330 2.416 2.017 2.763     .  0  0 "[    .    1    .    2]" 1 
       1053 1  65 SER H    1  65 SER HB3  . . 3.420 2.581 2.214 3.357     .  0  0 "[    .    1    .    2]" 1 
       1054 1  65 SER H    1  66 GLY H    . . 3.510 2.717 2.596 2.906     .  0  0 "[    .    1    .    2]" 1 
       1055 1  65 SER H    1  67 GLY H    . . 5.100 3.886 3.774 3.994     .  0  0 "[    .    1    .    2]" 1 
       1056 1  65 SER HA   1  67 GLY H    . . 4.250 3.841 3.560 4.053     .  0  0 "[    .    1    .    2]" 1 
       1057 1  65 SER HB2  1  66 GLY H    . . 4.200 3.977 2.935 4.235 0.035  8  0 "[    .    1    .    2]" 1 
       1058 1  65 SER HB3  1  66 GLY H    . . 4.320 2.989 2.428 3.369     .  0  0 "[    .    1    .    2]" 1 
       1059 1  66 GLY H    1  67 GLY H    . . 3.420 2.353 2.107 2.657     .  0  0 "[    .    1    .    2]" 1 
       1060 1  66 GLY H    1  68 GLY H    . . 4.350 3.496 3.223 3.803     .  0  0 "[    .    1    .    2]" 1 
       1061 1  66 GLY H    1 113 PHE QE   . . 4.570 2.654 2.302 2.851     .  0  0 "[    .    1    .    2]" 1 
       1062 1  66 GLY H    1 113 PHE HZ   . . 4.090 2.247 1.944 2.876     .  0  0 "[    .    1    .    2]" 1 
       1063 1  66 GLY HA2  1  68 GLY H    . . 5.060 4.248 4.158 4.403     .  0  0 "[    .    1    .    2]" 1 
       1064 1  66 GLY HA2  1 113 PHE QE   . . 4.620 2.255 2.017 2.865     .  0  0 "[    .    1    .    2]" 1 
       1065 1  66 GLY HA3  1  68 GLY H    . . 4.750 3.179 3.116 3.251     .  0  0 "[    .    1    .    2]" 1 
       1066 1  66 GLY HA3  1 113 PHE QE   . . 4.440 2.347 2.192 2.750     .  0  0 "[    .    1    .    2]" 1 
       1067 1  66 GLY HA3  1 113 PHE HZ   . . 4.020 2.163 1.973 2.711     .  0  0 "[    .    1    .    2]" 1 
       1068 1  67 GLY H    1  68 GLY H    . . 3.440 2.644 2.370 2.807     .  0  0 "[    .    1    .    2]" 1 
       1069 1  67 GLY H    1  68 GLY HA3  . . 4.980 4.717 4.568 4.823     .  0  0 "[    .    1    .    2]" 1 
       1070 1  68 GLY HA2  1  69 VAL H    . . 3.280 2.444 2.354 2.564     .  0  0 "[    .    1    .    2]" 1 
       1071 1  68 GLY HA2  1  69 VAL MG2  . . 4.570 3.847 3.539 5.057 0.487  7  0 "[    .    1    .    2]" 1 
       1072 1  68 GLY HA3  1  69 VAL H    . . 3.380 2.815 2.677 2.931     .  0  0 "[    .    1    .    2]" 1 
       1073 1  68 GLY HA3  1  69 VAL MG2  . . 4.810 4.746 4.417 5.585 0.775 10  2 "[    . -  +    .    2]" 1 
       1074 1  69 VAL H    1  69 VAL HB   . . 3.320 2.375 2.224 2.577     .  0  0 "[    .    1    .    2]" 1 
       1075 1  69 VAL H    1  69 VAL MG1  . . 3.750 3.549 2.569 3.722     .  0  0 "[    .    1    .    2]" 1 
       1076 1  69 VAL H    1  69 VAL MG2  . . 3.110 3.079 2.799 3.735 0.625  7  2 "[    . +  -    .    2]" 1 
       1077 1  69 VAL H    1  70 ARG H    . . 4.610 4.322 4.184 4.543     .  0  0 "[    .    1    .    2]" 1 
       1078 1  69 VAL HA   1  69 VAL MG1  . . 3.000 2.620 2.502 3.124 0.124  7  0 "[    .    1    .    2]" 1 
       1079 1  69 VAL HA   1  69 VAL MG2  . . 2.810 2.149 2.063 2.235     .  0  0 "[    .    1    .    2]" 1 
       1080 1  69 VAL HA   1  70 ARG H    . . 2.850 2.221 2.182 2.531     .  0  0 "[    .    1    .    2]" 1 
       1081 1  69 VAL HA   1  70 ARG HA   . . 4.740 4.339 4.310 4.421     .  0  0 "[    .    1    .    2]" 1 
       1082 1  69 VAL HB   1  70 ARG H    . . 4.480 4.454 4.022 4.578 0.098  6  0 "[    .    1    .    2]" 1 
       1083 1  69 VAL HB   1  71 PHE QD   . . 4.200 4.111 3.728 4.405 0.205  7  0 "[    .    1    .    2]" 1 
       1084 1  69 VAL HB   1  71 PHE QE   . . 4.070 3.988 3.622 4.112 0.042 10  0 "[    .    1    .    2]" 1 
       1085 1  69 VAL MG1  1  70 ARG H    . . 3.210 2.888 2.265 3.189     .  0  0 "[    .    1    .    2]" 1 
       1086 1  69 VAL MG1  1  70 ARG HA   . . 4.340 3.828 3.096 4.032     .  0  0 "[    .    1    .    2]" 1 
       1087 1  69 VAL MG1  1  71 PHE H    . . 4.110 3.757 2.576 4.269 0.159 19  0 "[    .    1    .    2]" 1 
       1088 1  69 VAL MG1  1  71 PHE QD   . . 3.390 1.984 1.707 2.265     .  0  0 "[    .    1    .    2]" 1 
       1089 1  69 VAL MG1  1  71 PHE QE   . . 3.280 2.160 1.957 2.465     .  0  0 "[    .    1    .    2]" 1 
       1090 1  69 VAL MG1  1  71 PHE HZ   . . 4.430 4.180 3.672 4.418     .  0  0 "[    .    1    .    2]" 1 
       1091 1  69 VAL MG2  1  70 ARG H    . . 3.880 3.743 2.144 3.969 0.089 13  0 "[    .    1    .    2]" 1 
       1092 1  70 ARG H    1  70 ARG HB2  . . 3.520 2.835 2.337 3.615 0.095 12  0 "[    .    1    .    2]" 1 
       1093 1  70 ARG H    1  70 ARG HB3  . . 3.710 2.516 2.277 2.831     .  0  0 "[    .    1    .    2]" 1 
       1094 1  70 ARG H    1  70 ARG QG   . . 4.310 3.695 2.086 4.118     .  0  0 "[    .    1    .    2]" 1 
       1095 1  70 ARG H    1  71 PHE H    . . 4.610 4.315 3.607 4.549     .  0  0 "[    .    1    .    2]" 1 
       1096 1  70 ARG HA   1  70 ARG QG   . . 3.410 2.631 2.186 3.364     .  0  0 "[    .    1    .    2]" 1 
       1097 1  70 ARG HA   1  71 PHE H    . . 2.940 2.254 2.227 2.353     .  0  0 "[    .    1    .    2]" 1 
       1098 1  70 ARG HA   1  71 PHE HB2  . . 4.350 4.137 4.064 4.368 0.018  7  0 "[    .    1    .    2]" 1 
       1099 1  70 ARG HA   1  71 PHE QD   . . 4.590 4.218 3.739 4.474     .  0  0 "[    .    1    .    2]" 1 
       1100 1  70 ARG HB2  1  71 PHE H    . . 4.540 4.339 3.256 4.700 0.160  7  0 "[    .    1    .    2]" 1 
       1101 1  70 ARG HB3  1  70 ARG HD3  . . 4.290 2.439 1.973 3.981     .  0  0 "[    .    1    .    2]" 1 
       1102 1  70 ARG HB3  1  71 PHE H    . . 4.570 4.430 4.217 4.588 0.018 20  0 "[    .    1    .    2]" 1 
       1103 1  70 ARG QG   1  71 PHE H    . . 3.800 3.281 2.639 4.223 0.423 19  0 "[    .    1    .    2]" 1 
       1104 1  71 PHE H    1  71 PHE HB2  . . 3.590 1.981 1.915 2.088     .  0  0 "[    .    1    .    2]" 1 
       1105 1  71 PHE H    1  71 PHE HB3  . . 3.900 3.255 3.192 3.379     .  0  0 "[    .    1    .    2]" 1 
       1106 1  71 PHE H    1  71 PHE QD   . . 4.000 3.002 2.473 3.304     .  0  0 "[    .    1    .    2]" 1 
       1107 1  71 PHE H    1  78 VAL QG   . . 4.630 4.208 3.602 4.459     .  0  0 "[    .    1    .    2]" 1 
       1108 1  71 PHE HA   1  71 PHE QD   . . 3.810 2.472 2.157 2.977     .  0  0 "[    .    1    .    2]" 1 
       1109 1  71 PHE HA   1  73 GLN H    . . 4.360 3.525 3.242 4.038     .  0  0 "[    .    1    .    2]" 1 
       1110 1  71 PHE HB2  1  73 GLN H    . . 4.500 4.370 4.045 4.540 0.040 19  0 "[    .    1    .    2]" 1 
       1111 1  71 PHE HB2  1  78 VAL QG   . . 4.050 2.963 2.635 3.282     .  0  0 "[    .    1    .    2]" 1 
       1112 1  71 PHE HB3  1  73 GLN H    . . 3.590 2.751 2.395 2.985     .  0  0 "[    .    1    .    2]" 1 
       1113 1  71 PHE HB3  1  78 VAL QG   . . 4.090 3.106 2.694 3.490     .  0  0 "[    .    1    .    2]" 1 
       1114 1  71 PHE QD   1  73 GLN H    . . 4.560 3.655 2.951 4.064     .  0  0 "[    .    1    .    2]" 1 
       1115 1  71 PHE QD   1  75 ASN H    . . 4.470 4.158 3.312 4.610 0.140  5  0 "[    .    1    .    2]" 1 
       1116 1  71 PHE QD   1  75 ASN HD22 . . 4.330 3.239 1.901 4.356 0.026 16  0 "[    .    1    .    2]" 1 
       1117 1  71 PHE QD   1  78 VAL QG   . . 3.250 2.610 1.954 3.182     .  0  0 "[    .    1    .    2]" 1 
       1118 1  71 PHE QE   1  75 ASN HD21 . . 4.840 3.631 2.179 4.832     .  0  0 "[    .    1    .    2]" 1 
       1119 1  71 PHE QE   1  75 ASN HD22 . . 4.370 3.030 1.916 4.516 0.146 16  0 "[    .    1    .    2]" 1 
       1120 1  71 PHE QE   1  77 ASP QB   . . 3.660 2.166 1.844 3.241     .  0  0 "[    .    1    .    2]" 1 
       1121 1  71 PHE QE   1  78 VAL QG   . . 4.080 3.716 3.148 4.125 0.045  9  0 "[    .    1    .    2]" 1 
       1122 1  71 PHE HZ   1  77 ASP QB   . . 3.990 2.753 1.995 3.533     .  0  0 "[    .    1    .    2]" 1 
       1123 1  72 ASN HB2  1  73 GLN H    . . 4.450 3.758 3.023 4.421     .  0  0 "[    .    1    .    2]" 1 
       1124 1  72 ASN HB2  1  73 GLN QG   . . 4.500 3.775 2.698 4.262     .  0  0 "[    .    1    .    2]" 1 
       1125 1  72 ASN HB3  1  73 GLN H    . . 4.620 3.781 2.790 4.410     .  0  0 "[    .    1    .    2]" 1 
       1126 1  72 ASN HB3  1  73 GLN QG   . . 4.250 3.631 2.391 4.505 0.255  4  0 "[    .    1    .    2]" 1 
       1127 1  73 GLN H    1  73 GLN HB2  . . 4.030 2.921 2.528 3.822     .  0  0 "[    .    1    .    2]" 1 
       1128 1  73 GLN H    1  73 GLN HB3  . . 3.700 3.647 3.255 3.796 0.096 18  0 "[    .    1    .    2]" 1 
       1129 1  73 GLN H    1  73 GLN QG   . . 3.990 2.814 1.894 3.485     .  0  0 "[    .    1    .    2]" 1 
       1130 1  73 GLN H    1  74 LEU H    . . 4.910 4.445 4.385 4.500     .  0  0 "[    .    1    .    2]" 1 
       1131 1  73 GLN HA   1  73 GLN QG   . . 3.640 2.567 2.046 3.325     .  0  0 "[    .    1    .    2]" 1 
       1132 1  73 GLN HA   1  74 LEU H    . . 2.990 2.406 2.256 2.628     .  0  0 "[    .    1    .    2]" 1 
       1133 1  73 GLN HA   1  74 LEU HA   . . 4.510 4.357 4.315 4.425     .  0  0 "[    .    1    .    2]" 1 
       1134 1  73 GLN HA   1  74 LEU HB2  . . 4.410 4.123 4.020 4.218     .  0  0 "[    .    1    .    2]" 1 
       1135 1  73 GLN HB2  1  74 LEU H    . . 3.880 3.589 2.353 4.128 0.248 19  0 "[    .    1    .    2]" 1 
       1136 1  73 GLN HB3  1  74 LEU H    . . 3.970 2.999 2.201 3.971 0.001  7  0 "[    .    1    .    2]" 1 
       1137 1  73 GLN QG   1  74 LEU H    . . 4.050 3.961 3.602 4.145 0.095 19  0 "[    .    1    .    2]" 1 
       1138 1  74 LEU H    1  74 LEU HB2  . . 3.390 2.301 2.050 2.486     .  0  0 "[    .    1    .    2]" 1 
       1139 1  74 LEU H    1  74 LEU HB3  . . 3.500 2.904 2.669 3.102     .  0  0 "[    .    1    .    2]" 1 
       1140 1  74 LEU H    1  74 LEU QD   . . 4.390 3.652 3.440 3.856     .  0  0 "[    .    1    .    2]" 1 
       1141 1  74 LEU H    1  74 LEU HG   . . 4.900 4.398 3.930 4.693     .  0  0 "[    .    1    .    2]" 1 
       1142 1  74 LEU H    1  75 ASN H    . . 4.680 4.536 4.418 4.637     .  0  0 "[    .    1    .    2]" 1 
       1143 1  74 LEU H    1  78 VAL QG   . . 4.740 4.551 4.236 4.857 0.117 12  0 "[    .    1    .    2]" 1 
       1144 1  74 LEU HA   1  74 LEU QD   . . 3.260 2.359 1.857 2.861     .  0  0 "[    .    1    .    2]" 1 
       1145 1  74 LEU HA   1  75 ASN H    . . 2.930 2.315 2.177 2.526     .  0  0 "[    .    1    .    2]" 1 
       1146 1  74 LEU HA   1  78 VAL HB   . . 5.020 4.241 3.926 4.585     .  0  0 "[    .    1    .    2]" 1 
       1147 1  74 LEU HA   1  78 VAL QG   . . 2.740 2.253 1.887 2.625     .  0  0 "[    .    1    .    2]" 1 
       1148 1  74 LEU HB2  1  75 ASN H    . . 4.810 4.323 4.033 4.597     .  0  0 "[    .    1    .    2]" 1 
       1149 1  74 LEU HB2  1  78 VAL QG   . . 4.830 4.133 3.789 4.623     .  0  0 "[    .    1    .    2]" 1 
       1150 1  74 LEU HB3  1  74 LEU QD   . . 3.080 2.267 1.973 2.571     .  0  0 "[    .    1    .    2]" 1 
       1151 1  74 LEU HB3  1  75 ASN H    . . 4.210 3.583 2.888 4.231 0.021 10  0 "[    .    1    .    2]" 1 
       1152 1  74 LEU HB3  1  89 GLU QG   . . 4.460 3.910 2.465 4.478 0.018 17  0 "[    .    1    .    2]" 1 
       1153 1  74 LEU HB3  1  93 PHE HB2  . . 4.680 2.418 1.980 3.116     .  0  0 "[    .    1    .    2]" 1 
       1154 1  74 LEU QD   1  75 ASN H    . . 3.450 1.956 1.757 2.305     .  0  0 "[    .    1    .    2]" 1 
       1155 1  74 LEU QD   1  78 VAL HB   . . 3.750 2.992 1.967 3.946 0.196  9  0 "[    .    1    .    2]" 1 
       1156 1  74 LEU QD   1  78 VAL QG   . . 3.080 2.027 1.690 2.346     .  0  0 "[    .    1    .    2]" 1 
       1157 1  74 LEU QD   1  81 VAL QG   . . 3.130 1.936 1.612 2.316     .  0  0 "[    .    1    .    2]" 1 
       1158 1  74 LEU QD   1  89 GLU QG   . . 4.200 3.392 2.280 4.175     .  0  0 "[    .    1    .    2]" 1 
       1159 1  74 LEU QD   1  90 LEU HA   . . 3.760 2.463 2.175 2.765     .  0  0 "[    .    1    .    2]" 1 
       1160 1  74 LEU QD   1  90 LEU QB   . . 4.590 3.011 1.796 3.701     .  0  0 "[    .    1    .    2]" 1 
       1161 1  74 LEU QD   1  90 LEU QD   . . 3.480 2.047 1.532 2.700     .  0  0 "[    .    1    .    2]" 1 
       1162 1  74 LEU QD   1  93 PHE H    . . 4.670 4.210 3.990 4.295     .  0  0 "[    .    1    .    2]" 1 
       1163 1  74 LEU QD   1  93 PHE HB2  . . 3.830 2.855 2.700 2.991     .  0  0 "[    .    1    .    2]" 1 
       1164 1  74 LEU QD   1  93 PHE HB3  . . 3.930 2.983 2.821 3.121     .  0  0 "[    .    1    .    2]" 1 
       1165 1  74 LEU QD   1  93 PHE QD   . . 3.820 2.379 2.188 2.580     .  0  0 "[    .    1    .    2]" 1 
       1166 1  74 LEU QD   1  93 PHE QE   . . 4.810 2.846 2.670 3.063     .  0  0 "[    .    1    .    2]" 1 
       1167 1  74 LEU QD   1 101 PRO QG   . . 3.960 2.444 2.052 2.828     .  0  0 "[    .    1    .    2]" 1 
       1168 1  75 ASN H    1  75 ASN HD21 . . 4.640 4.073 1.997 4.682 0.042 15  0 "[    .    1    .    2]" 1 
       1169 1  75 ASN H    1  77 ASP H    . . 5.080 4.126 3.650 4.809     .  0  0 "[    .    1    .    2]" 1 
       1170 1  75 ASN H    1  78 VAL H    . . 4.360 3.349 3.152 3.599     .  0  0 "[    .    1    .    2]" 1 
       1171 1  75 ASN H    1  78 VAL HB   . . 4.060 3.440 2.651 4.314 0.254 13  0 "[    .    1    .    2]" 1 
       1172 1  75 ASN H    1  78 VAL QG   . . 2.870 2.054 1.814 2.352     .  0  0 "[    .    1    .    2]" 1 
       1173 1  75 ASN H    1  93 PHE QE   . . 4.950 4.001 3.286 4.596     .  0  0 "[    .    1    .    2]" 1 
       1174 1  75 ASN HA   1  76 GLU QG   . . 4.360 3.855 3.337 4.416 0.056 13  0 "[    .    1    .    2]" 1 
       1175 1  75 ASN HA   1  78 VAL QG   . . 4.480 4.180 3.923 4.434     .  0  0 "[    .    1    .    2]" 1 
       1176 1  75 ASN HA   1  93 PHE QD   . . 3.710 2.815 2.224 3.440     .  0  0 "[    .    1    .    2]" 1 
       1177 1  75 ASN HA   1  93 PHE QE   . . 3.650 2.319 1.994 2.812     .  0  0 "[    .    1    .    2]" 1 
       1178 1  75 ASN HA   1  93 PHE HZ   . . 4.270 4.047 3.717 4.288 0.018 12  0 "[    .    1    .    2]" 1 
       1179 1  75 ASN QB   1  76 GLU H    . . 3.780 2.006 1.907 2.450     .  0  0 "[    .    1    .    2]" 1 
       1180 1  75 ASN QB   1  76 GLU QG   . . 4.490 3.834 3.464 4.366     .  0  0 "[    .    1    .    2]" 1 
       1181 1  76 GLU H    1  76 GLU HB2  . . 3.970 2.463 2.160 2.674     .  0  0 "[    .    1    .    2]" 1 
       1182 1  76 GLU H    1  76 GLU HB3  . . 4.020 3.544 3.455 3.612     .  0  0 "[    .    1    .    2]" 1 
       1183 1  76 GLU H    1  76 GLU QG   . . 3.530 2.225 1.917 2.796     .  0  0 "[    .    1    .    2]" 1 
       1184 1  76 GLU H    1  77 ASP H    . . 4.460 3.050 2.364 4.245     .  0  0 "[    .    1    .    2]" 1 
       1185 1  76 GLU HA   1  76 GLU QG   . . 3.130 2.358 2.074 2.612     .  0  0 "[    .    1    .    2]" 1 
       1186 1  76 GLU HA   1  78 VAL H    . . 4.330 4.105 3.444 4.480 0.150 16  0 "[    .    1    .    2]" 1 
       1187 1  76 GLU HA   1  93 PHE QE   . . 4.720 3.270 2.770 3.648     .  0  0 "[    .    1    .    2]" 1 
       1188 1  76 GLU HA   1  93 PHE HZ   . . 4.370 2.309 1.960 3.183     .  0  0 "[    .    1    .    2]" 1 
       1189 1  76 GLU HA   1  99 HIS HB2  . . 4.350 3.802 2.930 4.232     .  0  0 "[    .    1    .    2]" 1 
       1190 1  76 GLU HA   1  99 HIS HB3  . . 4.220 3.418 2.699 3.977     .  0  0 "[    .    1    .    2]" 1 
       1191 1  76 GLU HA   1  99 HIS HD2  . . 3.590 3.115 2.589 3.663 0.073 19  0 "[    .    1    .    2]" 1 
       1192 1  76 GLU HB2  1  76 GLU QG   . . 2.780 2.358 2.260 2.491     .  0  0 "[    .    1    .    2]" 1 
       1193 1  76 GLU QG   1  77 ASP H    . . 4.100 4.153 4.041 4.315 0.215 13  0 "[    .    1    .    2]" 1 
       1194 1  76 GLU QG   1  93 PHE QE   . . 4.040 2.525 1.870 3.241     .  0  0 "[    .    1    .    2]" 1 
       1195 1  76 GLU QG   1  93 PHE HZ   . . 3.860 2.694 2.174 3.684     .  0  0 "[    .    1    .    2]" 1 
       1196 1  76 GLU QG   1  99 HIS HB2  . . 3.630 3.004 2.316 3.632 0.002 16  0 "[    .    1    .    2]" 1 
       1197 1  76 GLU QG   1  99 HIS HB3  . . 3.550 2.922 2.491 3.169     .  0  0 "[    .    1    .    2]" 1 
       1198 1  76 GLU QG   1  99 HIS HD2  . . 4.310 4.280 4.113 4.371 0.061 12  0 "[    .    1    .    2]" 1 
       1199 1  77 ASP H    1  77 ASP QB   . . 3.330 2.444 1.985 3.057     .  0  0 "[    .    1    .    2]" 1 
       1200 1  77 ASP H    1  78 VAL H    . . 3.230 2.312 1.867 2.700     .  0  0 "[    .    1    .    2]" 1 
       1201 1  77 ASP H    1  78 VAL HB   . . 4.780 4.531 3.622 4.999 0.219  9  0 "[    .    1    .    2]" 1 
       1202 1  77 ASP H    1  78 VAL QG   . . 3.950 3.479 2.701 3.891     .  0  0 "[    .    1    .    2]" 1 
       1203 1  77 ASP QB   1  78 VAL H    . . 4.090 2.643 2.304 3.078     .  0  0 "[    .    1    .    2]" 1 
       1204 1  77 ASP QB   1  78 VAL QG   . . 4.210 3.330 3.114 3.510     .  0  0 "[    .    1    .    2]" 1 
       1205 1  78 VAL H    1  78 VAL HB   . . 3.150 2.520 2.260 3.032     .  0  0 "[    .    1    .    2]" 1 
       1206 1  78 VAL H    1  78 VAL QG   . . 3.070 1.970 1.648 2.262     .  0  0 "[    .    1    .    2]" 1 
       1207 1  78 VAL H    1  79 THR H    . . 4.730 4.565 4.374 4.657     .  0  0 "[    .    1    .    2]" 1 
       1208 1  78 VAL HA   1  78 VAL QG   . . 3.230 2.259 2.059 2.539     .  0  0 "[    .    1    .    2]" 1 
       1209 1  78 VAL HA   1  79 THR H    . . 3.140 2.217 2.182 2.316     .  0  0 "[    .    1    .    2]" 1 
       1210 1  78 VAL HA   1  79 THR HA   . . 4.690 4.386 4.375 4.421     .  0  0 "[    .    1    .    2]" 1 
       1211 1  78 VAL HA   1  79 THR MG   . . 3.670 3.309 3.073 3.506     .  0  0 "[    .    1    .    2]" 1 
       1212 1  78 VAL HA   1  80 HIS H    . . 4.040 3.527 3.273 3.886     .  0  0 "[    .    1    .    2]" 1 
       1213 1  78 VAL HB   1  79 THR H    . . 4.800 4.228 3.901 4.511     .  0  0 "[    .    1    .    2]" 1 
       1214 1  78 VAL HB   1  80 HIS H    . . 4.500 4.442 4.147 4.617 0.117 17  0 "[    .    1    .    2]" 1 
       1215 1  78 VAL QG   1  79 THR H    . . 3.470 2.638 1.903 3.136     .  0  0 "[    .    1    .    2]" 1 
       1216 1  78 VAL QG   1  79 THR HA   . . 4.310 3.626 3.283 4.002     .  0  0 "[    .    1    .    2]" 1 
       1217 1  78 VAL QG   1  79 THR MG   . . 4.410 3.939 3.699 4.161     .  0  0 "[    .    1    .    2]" 1 
       1218 1  78 VAL QG   1  80 HIS H    . . 3.240 1.945 1.781 2.156     .  0  0 "[    .    1    .    2]" 1 
       1219 1  78 VAL QG   1  81 VAL H    . . 4.480 4.020 3.702 4.204     .  0  0 "[    .    1    .    2]" 1 
       1220 1  78 VAL QG   1 101 PRO HB2  . . 3.390 3.003 2.499 3.355     .  0  0 "[    .    1    .    2]" 1 
       1221 1  78 VAL QG   1 101 PRO HB3  . . 3.740 2.813 2.342 3.314     .  0  0 "[    .    1    .    2]" 1 
       1222 1  78 VAL QG   1 101 PRO QG   . . 4.010 3.198 2.626 3.614     .  0  0 "[    .    1    .    2]" 1 
       1223 1  78 VAL QG   1 102 HIS H    . . 4.710 4.352 4.080 4.812 0.102 18  0 "[    .    1    .    2]" 1 
       1224 1  79 THR H    1  79 THR MG   . . 3.280 2.262 1.908 2.504     .  0  0 "[    .    1    .    2]" 1 
       1225 1  79 THR H    1  80 HIS H    . . 3.220 2.125 1.899 2.500     .  0  0 "[    .    1    .    2]" 1 
       1226 1  79 THR HA   1  79 THR MG   . . 3.040 2.520 2.452 2.608     .  0  0 "[    .    1    .    2]" 1 
       1227 1  79 THR HA   1  80 HIS HE1  . . 4.800 4.795 4.565 5.121 0.321 18  0 "[    .    1    .    2]" 1 
       1228 1  79 THR HB   1  80 HIS H    . . 4.670 4.286 4.090 4.562     .  0  0 "[    .    1    .    2]" 1 
       1229 1  79 THR HB   1  80 HIS HE1  . . 3.780 2.638 2.193 3.289     .  0  0 "[    .    1    .    2]" 1 
       1230 1  79 THR HG1  1  79 THR MG   . . 3.490 2.647 2.021 3.021     .  0  0 "[    .    1    .    2]" 1 
       1231 1  79 THR HG1  1  80 HIS H    . . 4.070 3.481 2.622 4.068     .  0  0 "[    .    1    .    2]" 1 
       1232 1  79 THR HG1  1  80 HIS HE1  . . 3.870 2.551 2.101 3.642     .  0  0 "[    .    1    .    2]" 1 
       1233 1  79 THR MG   1  80 HIS H    . . 3.950 3.951 3.860 4.050 0.100  8  0 "[    .    1    .    2]" 1 
       1234 1  79 THR MG   1  80 HIS HE1  . . 4.250 3.812 3.311 4.130     .  0  0 "[    .    1    .    2]" 1 
       1235 1  80 HIS H    1  80 HIS HB2  . . 3.880 3.022 2.750 3.269     .  0  0 "[    .    1    .    2]" 1 
       1236 1  80 HIS H    1  81 VAL H    . . 4.340 4.323 4.233 4.467 0.127 17  0 "[    .    1    .    2]" 1 
       1237 1  80 HIS H    1  81 VAL QG   . . 4.790 3.659 3.341 4.012     .  0  0 "[    .    1    .    2]" 1 
       1238 1  80 HIS H    1 101 PRO HB2  . . 4.720 4.426 4.072 4.727 0.007  7  0 "[    .    1    .    2]" 1 
       1239 1  80 HIS HA   1  81 VAL H    . . 3.170 2.346 2.257 2.476     .  0  0 "[    .    1    .    2]" 1 
       1240 1  80 HIS HA   1  81 VAL HB   . . 4.610 4.379 4.258 4.595     .  0  0 "[    .    1    .    2]" 1 
       1241 1  80 HIS HA   1  81 VAL QG   . . 4.050 3.503 3.209 3.739     .  0  0 "[    .    1    .    2]" 1 
       1242 1  80 HIS HA   1 101 PRO HA   . . 4.470 4.251 3.840 4.815 0.345 18  0 "[    .    1    .    2]" 1 
       1243 1  80 HIS HA   1 101 PRO HB2  . . 4.150 3.404 3.009 3.743     .  0  0 "[    .    1    .    2]" 1 
       1244 1  80 HIS HA   1 101 PRO HB3  . . 4.720 4.208 3.786 4.504     .  0  0 "[    .    1    .    2]" 1 
       1245 1  80 HIS HA   1 102 HIS H    . . 3.800 2.324 1.942 3.140     .  0  0 "[    .    1    .    2]" 1 
       1246 1  80 HIS HA   1 102 HIS QB   . . 3.870 2.475 2.153 3.534     .  0  0 "[    .    1    .    2]" 1 
       1247 1  80 HIS HB2  1  81 VAL H    . . 4.740 3.786 3.449 4.108     .  0  0 "[    .    1    .    2]" 1 
       1248 1  80 HIS HB2  1  82 ILE MD   . . 4.440 4.140 3.854 4.534 0.094 18  0 "[    .    1    .    2]" 1 
       1249 1  80 HIS HB3  1  81 VAL H    . . 4.300 2.845 2.555 3.081     .  0  0 "[    .    1    .    2]" 1 
       1250 1  80 HIS HB3  1  82 ILE MD   . . 4.150 3.884 3.478 4.238 0.088  8  0 "[    .    1    .    2]" 1 
       1251 1  80 HIS HB3  1 104 VAL MG2  . . 4.620 3.280 2.932 4.079     .  0  0 "[    .    1    .    2]" 1 
       1252 1  80 HIS HD2  1 102 HIS QB   . . 4.310 2.564 1.903 4.164     .  0  0 "[    .    1    .    2]" 1 
       1253 1  80 HIS HD2  1 102 HIS HD2  . . 4.920 2.794 1.933 4.122     .  0  0 "[    .    1    .    2]" 1 
       1254 1  80 HIS HD2  1 104 VAL MG1  . . 4.430 4.353 4.093 4.482 0.052 17  0 "[    .    1    .    2]" 1 
       1255 1  80 HIS HD2  1 104 VAL MG2  . . 4.290 3.942 3.679 4.304 0.014  8  0 "[    .    1    .    2]" 1 
       1256 1  80 HIS HD2  1 121 GLU HG2  . . 4.190 3.232 2.361 4.313 0.123  8  0 "[    .    1    .    2]" 1 
       1257 1  80 HIS HD2  1 121 GLU HG3  . . 4.390 3.726 2.538 4.389     .  0  0 "[    .    1    .    2]" 1 
       1258 1  80 HIS HE1  1 102 HIS HD2  . . 4.200 3.769 2.760 4.421 0.221 18  0 "[    .    1    .    2]" 1 
       1259 1  80 HIS HE2  1 102 HIS HD2  . . 4.880 2.789 2.284 3.636     .  0  0 "[    .    1    .    2]" 1 
       1260 1  81 VAL H    1  81 VAL HB   . . 3.720 2.591 2.439 2.672     .  0  0 "[    .    1    .    2]" 1 
       1261 1  81 VAL H    1  81 VAL QG   . . 3.520 2.875 2.599 3.073     .  0  0 "[    .    1    .    2]" 1 
       1262 1  81 VAL H    1  82 ILE H    . . 5.080 4.005 3.769 4.407     .  0  0 "[    .    1    .    2]" 1 
       1263 1  81 VAL H    1 101 PRO HB2  . . 4.420 3.693 3.213 4.067     .  0  0 "[    .    1    .    2]" 1 
       1264 1  81 VAL H    1 102 HIS H    . . 4.700 3.691 2.696 4.205     .  0  0 "[    .    1    .    2]" 1 
       1265 1  81 VAL H    1 102 HIS QB   . . 4.940 3.415 3.018 4.145     .  0  0 "[    .    1    .    2]" 1 
       1266 1  81 VAL H    1 103 VAL HA   . . 3.980 2.970 2.360 3.491     .  0  0 "[    .    1    .    2]" 1 
       1267 1  81 VAL H    1 103 VAL QG   . . 4.260 3.810 3.506 4.078     .  0  0 "[    .    1    .    2]" 1 
       1268 1  81 VAL H    1 104 VAL H    . . 4.540 3.422 3.152 3.748     .  0  0 "[    .    1    .    2]" 1 
       1269 1  81 VAL H    1 104 VAL MG1  . . 4.820 4.564 4.437 4.770     .  0  0 "[    .    1    .    2]" 1 
       1270 1  81 VAL H    1 104 VAL MG2  . . 4.210 3.583 3.260 4.177     .  0  0 "[    .    1    .    2]" 1 
       1271 1  81 VAL HA   1  81 VAL QG   . . 3.190 2.101 2.049 2.173     .  0  0 "[    .    1    .    2]" 1 
       1272 1  81 VAL HA   1  82 ILE H    . . 3.080 2.216 2.183 2.258     .  0  0 "[    .    1    .    2]" 1 
       1273 1  81 VAL HA   1  82 ILE HB   . . 4.820 4.683 4.580 4.739     .  0  0 "[    .    1    .    2]" 1 
       1274 1  81 VAL HB   1  83 VAL QG   . . 4.350 3.605 3.062 3.904     .  0  0 "[    .    1    .    2]" 1 
       1275 1  81 VAL HB   1  90 LEU QD   . . 4.520 2.708 2.042 3.752     .  0  0 "[    .    1    .    2]" 1 
       1276 1  81 VAL HB   1 101 PRO QG   . . 4.910 3.727 3.355 4.150     .  0  0 "[    .    1    .    2]" 1 
       1277 1  81 VAL HB   1 103 VAL HA   . . 3.640 2.387 2.153 2.630     .  0  0 "[    .    1    .    2]" 1 
       1278 1  81 VAL HB   1 103 VAL HB   . . 4.000 4.496 3.612 4.928 0.928 18 15 "[-**** *  * ** ***+**]" 1 
       1279 1  81 VAL HB   1 103 VAL QG   . . 3.560 2.199 1.990 2.486     .  0  0 "[    .    1    .    2]" 1 
       1280 1  81 VAL HB   1 104 VAL H    . . 4.470 4.033 3.744 4.157     .  0  0 "[    .    1    .    2]" 1 
       1281 1  81 VAL QG   1  82 ILE H    . . 3.360 3.031 2.465 3.287     .  0  0 "[    .    1    .    2]" 1 
       1282 1  81 VAL QG   1  83 VAL H    . . 4.840 3.865 3.463 4.173     .  0  0 "[    .    1    .    2]" 1 
       1283 1  81 VAL QG   1  83 VAL QG   . . 2.780 2.118 1.859 2.313     .  0  0 "[    .    1    .    2]" 1 
       1284 1  81 VAL QG   1  90 LEU QD   . . 3.160 1.706 1.513 2.107     .  0  0 "[    .    1    .    2]" 1 
       1285 1  81 VAL QG   1 101 PRO HB2  . . 3.090 1.965 1.835 2.201     .  0  0 "[    .    1    .    2]" 1 
       1286 1  81 VAL QG   1 101 PRO HB3  . . 3.950 2.977 2.820 3.076     .  0  0 "[    .    1    .    2]" 1 
       1287 1  81 VAL QG   1 101 PRO HD2  . . 4.750 4.133 3.787 4.530     .  0  0 "[    .    1    .    2]" 1 
       1288 1  81 VAL QG   1 101 PRO QG   . . 3.580 2.144 1.904 2.494     .  0  0 "[    .    1    .    2]" 1 
       1289 1  81 VAL QG   1 102 HIS H    . . 4.210 3.997 3.338 4.243 0.033  8  0 "[    .    1    .    2]" 1 
       1290 1  81 VAL QG   1 103 VAL HA   . . 3.990 3.011 2.690 3.475     .  0  0 "[    .    1    .    2]" 1 
       1291 1  81 VAL QG   1 103 VAL QG   . . 2.670 2.237 1.911 2.591     .  0  0 "[    .    1    .    2]" 1 
       1292 1  82 ILE H    1  82 ILE HB   . . 3.690 2.497 2.449 2.528     .  0  0 "[    .    1    .    2]" 1 
       1293 1  82 ILE H    1  82 ILE MD   . . 3.920 3.758 3.632 3.921 0.001 13  0 "[    .    1    .    2]" 1 
       1294 1  82 ILE H    1  82 ILE HG12 . . 4.020 2.198 2.013 2.589     .  0  0 "[    .    1    .    2]" 1 
       1295 1  82 ILE H    1  82 ILE HG13 . . 4.250 3.138 2.809 3.684     .  0  0 "[    .    1    .    2]" 1 
       1296 1  82 ILE H    1  82 ILE MG   . . 4.040 3.746 3.729 3.793     .  0  0 "[    .    1    .    2]" 1 
       1297 1  82 ILE HA   1  82 ILE MD   . . 3.560 2.533 2.245 2.881     .  0  0 "[    .    1    .    2]" 1 
       1298 1  82 ILE HA   1  82 ILE HG12 . . 4.000 2.749 2.614 2.840     .  0  0 "[    .    1    .    2]" 1 
       1299 1  82 ILE HA   1  82 ILE HG13 . . 3.890 3.805 3.766 3.831     .  0  0 "[    .    1    .    2]" 1 
       1300 1  82 ILE HA   1  82 ILE MG   . . 3.080 2.363 2.326 2.400     .  0  0 "[    .    1    .    2]" 1 
       1301 1  82 ILE HA   1  83 VAL H    . . 3.020 2.199 2.176 2.219     .  0  0 "[    .    1    .    2]" 1 
       1302 1  82 ILE HA   1  83 VAL HB   . . 4.710 4.609 4.525 4.702     .  0  0 "[    .    1    .    2]" 1 
       1303 1  82 ILE HA   1  83 VAL QG   . . 4.030 3.666 3.510 3.854     .  0  0 "[    .    1    .    2]" 1 
       1304 1  82 ILE HA   1 103 VAL HA   . . 4.460 4.509 4.452 4.581 0.121  5  0 "[    .    1    .    2]" 1 
       1305 1  82 ILE HA   1 104 VAL H    . . 4.020 3.001 2.888 3.126     .  0  0 "[    .    1    .    2]" 1 
       1306 1  82 ILE HA   1 104 VAL MG2  . . 3.330 2.779 2.583 2.956     .  0  0 "[    .    1    .    2]" 1 
       1307 1  82 ILE HB   1  82 ILE MD   . . 3.410 3.114 3.005 3.176     .  0  0 "[    .    1    .    2]" 1 
       1308 1  82 ILE HB   1 109 LEU QD   . . 4.730 4.105 3.648 4.601     .  0  0 "[    .    1    .    2]" 1 
       1309 1  82 ILE MD   1  83 VAL H    . . 4.650 4.267 3.982 4.654 0.004  9  0 "[    .    1    .    2]" 1 
       1310 1  82 ILE MD   1 104 VAL H    . . 4.740 4.051 3.752 4.427     .  0  0 "[    .    1    .    2]" 1 
       1311 1  82 ILE MD   1 104 VAL HB   . . 4.830 4.185 3.846 4.626     .  0  0 "[    .    1    .    2]" 1 
       1312 1  82 ILE MD   1 104 VAL MG2  . . 2.720 2.049 1.850 2.359     .  0  0 "[    .    1    .    2]" 1 
       1313 1  82 ILE MD   1 106 ALA HA   . . 3.790 2.498 2.277 2.651     .  0  0 "[    .    1    .    2]" 1 
       1314 1  82 ILE MD   1 108 TRP H    . . 4.950 4.305 3.897 4.436     .  0  0 "[    .    1    .    2]" 1 
       1315 1  82 ILE MD   1 108 TRP HE3  . . 3.320 2.046 1.890 2.171     .  0  0 "[    .    1    .    2]" 1 
       1316 1  82 ILE MD   1 108 TRP HZ3  . . 3.340 2.075 1.959 2.437     .  0  0 "[    .    1    .    2]" 1 
       1317 1  82 ILE MD   1 109 LEU H    . . 4.090 2.857 2.637 3.679     .  0  0 "[    .    1    .    2]" 1 
       1318 1  82 ILE MD   1 109 LEU HA   . . 4.190 3.753 3.506 4.062     .  0  0 "[    .    1    .    2]" 1 
       1319 1  82 ILE MD   1 109 LEU HB2  . . 3.470 1.999 1.881 2.236     .  0  0 "[    .    1    .    2]" 1 
       1320 1  82 ILE MD   1 109 LEU HB3  . . 3.780 3.271 2.863 3.619     .  0  0 "[    .    1    .    2]" 1 
       1321 1  82 ILE MD   1 109 LEU QD   . . 2.910 2.427 2.152 2.787     .  0  0 "[    .    1    .    2]" 1 
       1322 1  82 ILE HG12 1 104 VAL MG2  . . 3.480 3.435 3.186 3.548 0.068 18  0 "[    .    1    .    2]" 1 
       1323 1  82 ILE HG13 1  82 ILE MG   . . 3.330 2.747 2.590 2.910     .  0  0 "[    .    1    .    2]" 1 
       1324 1  82 ILE HG13 1 109 LEU QD   . . 4.450 2.846 2.401 3.287     .  0  0 "[    .    1    .    2]" 1 
       1325 1  82 ILE MG   1  83 VAL H    . . 3.280 3.249 2.993 3.371 0.091 11  0 "[    .    1    .    2]" 1 
       1326 1  82 ILE MG   1 104 VAL MG2  . . 3.170 3.207 3.090 3.255 0.085 13  0 "[    .    1    .    2]" 1 
       1327 1  82 ILE MG   1 105 GLY H    . . 5.110 4.414 4.292 4.530     .  0  0 "[    .    1    .    2]" 1 
       1328 1  82 ILE MG   1 105 GLY HA2  . . 3.980 2.956 2.750 3.077     .  0  0 "[    .    1    .    2]" 1 
       1329 1  82 ILE MG   1 105 GLY HA3  . . 4.330 4.055 3.880 4.180     .  0  0 "[    .    1    .    2]" 1 
       1330 1  82 ILE MG   1 106 ALA H    . . 3.690 2.314 2.115 2.681     .  0  0 "[    .    1    .    2]" 1 
       1331 1  82 ILE MG   1 106 ALA HA   . . 2.840 1.883 1.783 2.005     .  0  0 "[    .    1    .    2]" 1 
       1332 1  82 ILE MG   1 106 ALA MB   . . 2.770 2.325 2.179 2.515     .  0  0 "[    .    1    .    2]" 1 
       1333 1  82 ILE MG   1 109 LEU H    . . 4.720 3.827 3.623 4.182     .  0  0 "[    .    1    .    2]" 1 
       1334 1  82 ILE MG   1 109 LEU HB2  . . 4.320 3.223 2.916 3.657     .  0  0 "[    .    1    .    2]" 1 
       1335 1  83 VAL H    1  83 VAL HB   . . 3.560 2.429 2.332 2.530     .  0  0 "[    .    1    .    2]" 1 
       1336 1  83 VAL H    1  83 VAL QG   . . 3.240 2.352 2.066 2.499     .  0  0 "[    .    1    .    2]" 1 
       1337 1  83 VAL H    1 104 VAL H    . . 4.800 3.305 2.987 3.638     .  0  0 "[    .    1    .    2]" 1 
       1338 1  83 VAL H    1 104 VAL MG2  . . 4.140 3.944 3.801 4.097     .  0  0 "[    .    1    .    2]" 1 
       1339 1  83 VAL H    1 105 GLY HA2  . . 4.030 2.861 2.590 3.049     .  0  0 "[    .    1    .    2]" 1 
       1340 1  83 VAL H    1 105 GLY HA3  . . 4.960 4.472 4.227 4.670     .  0  0 "[    .    1    .    2]" 1 
       1341 1  83 VAL H    1 106 ALA H    . . 4.980 4.385 4.053 4.789     .  0  0 "[    .    1    .    2]" 1 
       1342 1  83 VAL HA   1  84 GLY H    . . 3.400 2.225 2.183 2.341     .  0  0 "[    .    1    .    2]" 1 
       1343 1  83 VAL HB   1 103 VAL QG   . . 4.010 3.015 2.674 3.366     .  0  0 "[    .    1    .    2]" 1 
       1344 1  83 VAL HB   1 105 GLY HA2  . . 5.020 3.782 3.490 4.050     .  0  0 "[    .    1    .    2]" 1 
       1345 1  83 VAL HB   1 126 HIS HD2  . . 4.710 3.008 1.962 3.877     .  0  0 "[    .    1    .    2]" 1 
       1346 1  83 VAL QG   1  84 GLY H    . . 3.640 2.564 2.005 3.113     .  0  0 "[    .    1    .    2]" 1 
       1347 1  83 VAL QG   1  84 GLY HA2  . . 4.680 3.936 3.582 4.153     .  0  0 "[    .    1    .    2]" 1 
       1348 1  83 VAL QG   1  85 ASP H    . . 4.770 2.621 1.957 3.493     .  0  0 "[    .    1    .    2]" 1 
       1349 1  83 VAL QG   1  86 TYR HA   . . 4.250 2.308 2.031 2.627     .  0  0 "[    .    1    .    2]" 1 
       1350 1  83 VAL QG   1  86 TYR QD   . . 4.340 4.139 3.929 4.316     .  0  0 "[    .    1    .    2]" 1 
       1351 1  83 VAL QG   1  87 ASP HA   . . 4.170 3.148 2.174 3.792     .  0  0 "[    .    1    .    2]" 1 
       1352 1  83 VAL QG   1  87 ASP HB2  . . 4.000 2.743 1.846 3.304     .  0  0 "[    .    1    .    2]" 1 
       1353 1  83 VAL QG   1  87 ASP HB3  . . 3.770 2.203 1.737 3.137     .  0  0 "[    .    1    .    2]" 1 
       1354 1  83 VAL QG   1 103 VAL HA   . . 4.160 3.144 2.907 3.388     .  0  0 "[    .    1    .    2]" 1 
       1355 1  83 VAL QG   1 103 VAL HB   . . 4.350 4.025 3.850 4.200     .  0  0 "[    .    1    .    2]" 1 
       1356 1  83 VAL QG   1 103 VAL QG   . . 2.710 1.708 1.632 1.870     .  0  0 "[    .    1    .    2]" 1 
       1357 1  83 VAL QG   1 104 VAL H    . . 4.370 3.464 3.061 3.804     .  0  0 "[    .    1    .    2]" 1 
       1358 1  83 VAL QG   1 105 GLY HA2  . . 4.660 4.147 3.961 4.283     .  0  0 "[    .    1    .    2]" 1 
       1359 1  83 VAL QG   1 126 HIS HB2  . . 3.900 3.472 3.311 3.562     .  0  0 "[    .    1    .    2]" 1 
       1360 1  83 VAL QG   1 126 HIS HB3  . . 4.700 2.883 2.491 3.086     .  0  0 "[    .    1    .    2]" 1 
       1361 1  83 VAL QG   1 126 HIS HD2  . . 3.810 2.325 1.989 2.846     .  0  0 "[    .    1    .    2]" 1 
       1362 1  83 VAL QG   1 126 HIS HE1  . . 4.180 3.770 3.053 4.122     .  0  0 "[    .    1    .    2]" 1 
       1363 1  84 GLY H    1  85 ASP H    . . 4.980 2.204 1.858 2.874     .  0  0 "[    .    1    .    2]" 1 
       1364 1  85 ASP H    1  85 ASP QB   . . 3.590 2.530 2.228 3.023     .  0  0 "[    .    1    .    2]" 1 
       1365 1  85 ASP H    1  86 TYR H    . . 4.950 2.047 1.882 3.016     .  0  0 "[    .    1    .    2]" 1 
       1366 1  85 ASP QB   1  86 TYR H    . . 4.700 2.508 2.003 3.939     .  0  0 "[    .    1    .    2]" 1 
       1367 1  85 ASP QB   1  86 TYR QD   . . 4.410 2.307 1.873 2.986     .  0  0 "[    .    1    .    2]" 1 
       1368 1  85 ASP QB   1  86 TYR QE   . . 4.880 3.335 2.239 4.703     .  0  0 "[    .    1    .    2]" 1 
       1369 1  86 TYR H    1  86 TYR HB3  . . 4.120 3.489 3.200 4.019     .  0  0 "[    .    1    .    2]" 1 
       1370 1  86 TYR HA   1  86 TYR QD   . . 3.930 3.649 3.075 3.766     .  0  0 "[    .    1    .    2]" 1 
       1371 1  86 TYR HA   1  87 ASP H    . . 3.560 2.569 2.231 3.620 0.060 15  0 "[    .    1    .    2]" 1 
       1372 1  86 TYR HB2  1  87 ASP H    . . 4.270 2.932 2.199 4.201     .  0  0 "[    .    1    .    2]" 1 
       1373 1  86 TYR HB3  1  87 ASP H    . . 4.190 3.687 2.379 4.273 0.083  1  0 "[    .    1    .    2]" 1 
       1374 1  86 TYR QD   1  88 ASP H    . . 4.570 3.360 2.072 4.606 0.036 17  0 "[    .    1    .    2]" 1 
       1375 1  87 ASP H    1  88 ASP H    . . 5.070 3.743 2.889 4.196     .  0  0 "[    .    1    .    2]" 1 
       1376 1  87 ASP HA   1  88 ASP H    . . 3.570 2.370 2.252 2.840     .  0  0 "[    .    1    .    2]" 1 
       1377 1  87 ASP HA   1  88 ASP QB   . . 4.560 4.438 4.100 4.581 0.021 13  0 "[    .    1    .    2]" 1 
       1378 1  87 ASP HA   1  90 LEU H    . . 4.630 4.099 3.596 4.488     .  0  0 "[    .    1    .    2]" 1 
       1379 1  87 ASP HB2  1  88 ASP H    . . 4.650 4.238 3.561 4.666 0.016 14  0 "[    .    1    .    2]" 1 
       1380 1  87 ASP HB2  1  90 LEU QB   . . 4.550 2.567 1.945 4.002     .  0  0 "[    .    1    .    2]" 1 
       1381 1  87 ASP HB2  1  90 LEU QD   . . 4.270 2.747 1.971 3.460     .  0  0 "[    .    1    .    2]" 1 
       1382 1  87 ASP HB3  1  88 ASP H    . . 4.630 4.457 3.709 4.719 0.089 13  0 "[    .    1    .    2]" 1 
       1383 1  88 ASP H    1  88 ASP QB   . . 3.210 2.296 2.111 2.503     .  0  0 "[    .    1    .    2]" 1 
       1384 1  88 ASP H    1  89 GLU H    . . 4.370 2.378 2.131 2.957     .  0  0 "[    .    1    .    2]" 1 
       1385 1  88 ASP HA   1  91 LYS H    . . 4.030 3.601 3.361 3.806     .  0  0 "[    .    1    .    2]" 1 
       1386 1  88 ASP HA   1  91 LYS QB   . . 3.410 3.296 2.957 3.454 0.044  2  0 "[    .    1    .    2]" 1 
       1387 1  88 ASP HA   1  91 LYS QD   . . 3.940 2.864 2.035 3.797     .  0  0 "[    .    1    .    2]" 1 
       1388 1  88 ASP HA   1  91 LYS QE   . . 4.440 3.855 2.933 4.445 0.005 16  0 "[    .    1    .    2]" 1 
       1389 1  88 ASP HA   1  91 LYS QG   . . 4.200 3.701 2.544 4.087     .  0  0 "[    .    1    .    2]" 1 
       1390 1  88 ASP QB   1  89 GLU H    . . 3.450 2.487 2.092 2.895     .  0  0 "[    .    1    .    2]" 1 
       1391 1  88 ASP QB   1  89 GLU HA   . . 4.250 3.677 3.565 3.854     .  0  0 "[    .    1    .    2]" 1 
       1392 1  88 ASP QB   1  89 GLU HB2  . . 4.350 4.189 3.874 4.692 0.342 15  0 "[    .    1    .    2]" 1 
       1393 1  88 ASP QB   1  91 LYS QB   . . 4.280 4.138 3.724 4.357 0.077  5  0 "[    .    1    .    2]" 1 
       1394 1  88 ASP QB   1  91 LYS QD   . . 4.360 4.115 3.550 4.382 0.022  1  0 "[    .    1    .    2]" 1 
       1395 1  89 GLU H    1  89 GLU HB2  . . 3.640 2.349 2.022 3.082     .  0  0 "[    .    1    .    2]" 1 
       1396 1  89 GLU H    1  89 GLU HB3  . . 3.710 2.866 2.055 3.369     .  0  0 "[    .    1    .    2]" 1 
       1397 1  89 GLU H    1  89 GLU QG   . . 3.540 3.579 3.468 3.691 0.151 18  0 "[    .    1    .    2]" 1 
       1398 1  89 GLU H    1  90 LEU H    . . 4.110 2.887 2.481 3.108     .  0  0 "[    .    1    .    2]" 1 
       1399 1  89 GLU HA   1  89 GLU QG   . . 3.290 2.499 1.952 3.359 0.069 15  0 "[    .    1    .    2]" 1 
       1400 1  89 GLU HA   1  92 GLN H    . . 4.070 3.277 2.865 3.467     .  0  0 "[    .    1    .    2]" 1 
       1401 1  89 GLU HA   1  92 GLN HB2  . . 3.840 3.230 2.691 3.794     .  0  0 "[    .    1    .    2]" 1 
       1402 1  89 GLU HA   1  92 GLN HG3  . . 4.130 2.242 1.979 2.732     .  0  0 "[    .    1    .    2]" 1 
       1403 1  89 GLU HB2  1  89 GLU QG   . . 2.700 2.419 2.197 2.565     .  0  0 "[    .    1    .    2]" 1 
       1404 1  89 GLU HB2  1  90 LEU H    . . 4.460 3.541 2.886 4.216     .  0  0 "[    .    1    .    2]" 1 
       1405 1  89 GLU HB3  1  89 GLU QG   . . 2.620 2.253 2.180 2.437     .  0  0 "[    .    1    .    2]" 1 
       1406 1  89 GLU HB3  1  90 LEU H    . . 4.200 2.777 2.494 3.023     .  0  0 "[    .    1    .    2]" 1 
       1407 1  89 GLU QG   1  90 LEU H    . . 4.370 3.869 2.499 4.461 0.091 14  0 "[    .    1    .    2]" 1 
       1408 1  90 LEU H    1  90 LEU QB   . . 3.490 2.034 1.964 2.128     .  0  0 "[    .    1    .    2]" 1 
       1409 1  90 LEU H    1  90 LEU QD   . . 3.790 3.227 1.949 3.608     .  0  0 "[    .    1    .    2]" 1 
       1410 1  90 LEU H    1  90 LEU HG   . . 4.570 4.098 3.604 4.611 0.041  8  0 "[    .    1    .    2]" 1 
       1411 1  90 LEU HA   1  90 LEU QD   . . 3.230 2.393 1.809 2.955     .  0  0 "[    .    1    .    2]" 1 
       1412 1  90 LEU HA   1  93 PHE H    . . 3.970 3.175 2.871 3.542     .  0  0 "[    .    1    .    2]" 1 
       1413 1  90 LEU HA   1  93 PHE HB2  . . 4.010 3.364 3.092 3.633     .  0  0 "[    .    1    .    2]" 1 
       1414 1  90 LEU HA   1  93 PHE HB3  . . 3.740 2.322 2.021 2.683     .  0  0 "[    .    1    .    2]" 1 
       1415 1  90 LEU HA   1  93 PHE QD   . . 4.390 3.367 2.919 3.968     .  0  0 "[    .    1    .    2]" 1 
       1416 1  90 LEU HA   1  94 TRP H    . . 4.880 4.178 3.678 4.784     .  0  0 "[    .    1    .    2]" 1 
       1417 1  90 LEU QB   1  91 LYS H    . . 3.630 2.532 2.221 3.193     .  0  0 "[    .    1    .    2]" 1 
       1418 1  90 LEU QD   1  91 LYS H    . . 4.650 3.762 2.942 4.137     .  0  0 "[    .    1    .    2]" 1 
       1419 1  90 LEU QD   1  93 PHE H    . . 4.670 4.257 3.590 4.561     .  0  0 "[    .    1    .    2]" 1 
       1420 1  90 LEU QD   1  93 PHE HB3  . . 4.340 2.991 2.263 3.397     .  0  0 "[    .    1    .    2]" 1 
       1421 1  90 LEU QD   1  93 PHE QD   . . 3.780 2.274 1.882 2.728     .  0  0 "[    .    1    .    2]" 1 
       1422 1  90 LEU QD   1  94 TRP HE1  . . 4.040 2.968 2.386 3.682     .  0  0 "[    .    1    .    2]" 1 
       1423 1  90 LEU QD   1  94 TRP HE3  . . 4.660 3.721 3.001 4.498     .  0  0 "[    .    1    .    2]" 1 
       1424 1  90 LEU QD   1  94 TRP HH2  . . 4.190 3.172 2.449 3.773     .  0  0 "[    .    1    .    2]" 1 
       1425 1  90 LEU QD   1  94 TRP HZ2  . . 3.730 2.672 2.113 3.390     .  0  0 "[    .    1    .    2]" 1 
       1426 1  91 LYS H    1  91 LYS QB   . . 3.170 2.282 2.056 2.460     .  0  0 "[    .    1    .    2]" 1 
       1427 1  91 LYS H    1  91 LYS QD   . . 4.130 3.702 3.292 4.120     .  0  0 "[    .    1    .    2]" 1 
       1428 1  91 LYS H    1  91 LYS QG   . . 3.710 2.400 2.001 2.925     .  0  0 "[    .    1    .    2]" 1 
       1429 1  91 LYS H    1  92 GLN H    . . 3.560 2.899 2.485 3.110     .  0  0 "[    .    1    .    2]" 1 
       1430 1  91 LYS H    1  93 PHE H    . . 4.650 4.341 4.087 4.518     .  0  0 "[    .    1    .    2]" 1 
       1431 1  91 LYS HA   1  91 LYS QD   . . 4.040 3.977 3.872 4.176 0.136 16  0 "[    .    1    .    2]" 1 
       1432 1  91 LYS HA   1  91 LYS QG   . . 3.590 2.306 2.141 3.208     .  0  0 "[    .    1    .    2]" 1 
       1433 1  91 LYS HA   1  94 TRP H    . . 4.150 3.448 3.277 3.661     .  0  0 "[    .    1    .    2]" 1 
       1434 1  91 LYS HA   1  94 TRP HB2  . . 3.820 2.526 2.183 2.692     .  0  0 "[    .    1    .    2]" 1 
       1435 1  91 LYS HA   1  94 TRP HB3  . . 4.200 4.043 3.758 4.264 0.064  9  0 "[    .    1    .    2]" 1 
       1436 1  91 LYS HA   1  94 TRP HE3  . . 3.790 2.014 1.949 2.138     .  0  0 "[    .    1    .    2]" 1 
       1437 1  91 LYS QB   1  91 LYS QD   . . 3.150 2.134 2.063 2.153     .  0  0 "[    .    1    .    2]" 1 
       1438 1  91 LYS QB   1  92 GLN H    . . 3.610 2.719 2.474 3.270     .  0  0 "[    .    1    .    2]" 1 
       1439 1  91 LYS QB   1  92 GLN HG2  . . 4.320 3.231 3.006 4.279     .  0  0 "[    .    1    .    2]" 1 
       1440 1  91 LYS QB   1  92 GLN HG3  . . 4.360 4.257 4.062 4.467 0.107 16  0 "[    .    1    .    2]" 1 
       1441 1  91 LYS QB   1  93 PHE H    . . 4.850 4.862 4.743 5.044 0.194 16  0 "[    .    1    .    2]" 1 
       1442 1  91 LYS QE   1  91 LYS QG   . . 3.120 2.113 1.953 2.181     .  0  0 "[    .    1    .    2]" 1 
       1443 1  92 GLN H    1  92 GLN HB2  . . 3.540 2.627 2.545 2.786     .  0  0 "[    .    1    .    2]" 1 
       1444 1  92 GLN H    1  92 GLN HB3  . . 3.410 3.549 3.514 3.567 0.157 12  0 "[    .    1    .    2]" 1 
       1445 1  92 GLN H    1  92 GLN HG2  . . 3.530 2.094 1.953 2.282     .  0  0 "[    .    1    .    2]" 1 
       1446 1  92 GLN H    1  92 GLN HG3  . . 3.570 2.666 1.978 2.814     .  0  0 "[    .    1    .    2]" 1 
       1447 1  92 GLN H    1  93 PHE H    . . 3.520 2.722 2.550 2.958     .  0  0 "[    .    1    .    2]" 1 
       1448 1  92 GLN HA   1  92 GLN HE21 . . 5.010 3.611 2.235 4.982     .  0  0 "[    .    1    .    2]" 1 
       1449 1  92 GLN HA   1  92 GLN HG2  . . 3.480 2.584 2.508 2.658     .  0  0 "[    .    1    .    2]" 1 
       1450 1  92 GLN HA   1  95 ASN H    . . 4.310 3.347 3.121 3.689     .  0  0 "[    .    1    .    2]" 1 
       1451 1  92 GLN HA   1  95 ASN QB   . . 3.460 2.759 2.338 3.232     .  0  0 "[    .    1    .    2]" 1 
       1452 1  92 GLN HB2  1  92 GLN HG2  . . 3.050 2.863 2.811 3.022     .  0  0 "[    .    1    .    2]" 1 
       1453 1  92 GLN HB2  1  93 PHE H    . . 3.640 2.522 2.372 2.701     .  0  0 "[    .    1    .    2]" 1 
       1454 1  92 GLN HB3  1  93 PHE H    . . 3.810 3.748 3.562 3.976 0.166 16  0 "[    .    1    .    2]" 1 
       1455 1  92 GLN HG2  1  93 PHE H    . . 4.390 4.315 4.202 4.515 0.125 16  0 "[    .    1    .    2]" 1 
       1456 1  92 GLN HG3  1  93 PHE H    . . 4.370 4.258 3.856 4.403 0.033 18  0 "[    .    1    .    2]" 1 
       1457 1  93 PHE H    1  93 PHE HB2  . . 3.370 2.502 2.378 2.652     .  0  0 "[    .    1    .    2]" 1 
       1458 1  93 PHE H    1  93 PHE HB3  . . 3.340 2.207 2.085 2.317     .  0  0 "[    .    1    .    2]" 1 
       1459 1  93 PHE H    1  93 PHE QD   . . 4.090 4.046 3.961 4.071     .  0  0 "[    .    1    .    2]" 1 
       1460 1  93 PHE H    1  94 TRP H    . . 3.640 2.688 2.569 2.795     .  0  0 "[    .    1    .    2]" 1 
       1461 1  93 PHE H    1  95 ASN H    . . 4.660 3.962 3.811 4.059     .  0  0 "[    .    1    .    2]" 1 
       1462 1  93 PHE HA   1  93 PHE QD   . . 3.320 2.545 2.293 2.869     .  0  0 "[    .    1    .    2]" 1 
       1463 1  93 PHE HA   1  96 LYS H    . . 4.400 3.225 3.056 3.645     .  0  0 "[    .    1    .    2]" 1 
       1464 1  93 PHE HA   1  96 LYS QB   . . 3.710 2.327 1.952 3.902 0.192 14  0 "[    .    1    .    2]" 1 
       1465 1  93 PHE HA   1  96 LYS QD   . . 4.320 3.539 2.246 4.026     .  0  0 "[    .    1    .    2]" 1 
       1466 1  93 PHE HA   1  96 LYS HG2  . . 3.940 4.020 2.308 4.194 0.254  9  0 "[    .    1    .    2]" 1 
       1467 1  93 PHE HA   1  96 LYS HG3  . . 4.170 2.561 2.034 2.779     .  0  0 "[    .    1    .    2]" 1 
       1468 1  93 PHE HB2  1  94 TRP H    . . 4.210 4.129 3.884 4.242 0.032  9  0 "[    .    1    .    2]" 1 
       1469 1  93 PHE HB3  1  94 TRP H    . . 3.990 2.906 2.489 3.137     .  0  0 "[    .    1    .    2]" 1 
       1470 1  93 PHE QD   1  94 TRP H    . . 4.440 3.924 3.172 4.352     .  0  0 "[    .    1    .    2]" 1 
       1471 1  93 PHE QD   1  94 TRP HD1  . . 4.060 3.797 3.392 4.032     .  0  0 "[    .    1    .    2]" 1 
       1472 1  93 PHE QD   1  96 LYS QB   . . 4.820 3.128 2.808 4.837 0.017 14  0 "[    .    1    .    2]" 1 
       1473 1  93 PHE QD   1  96 LYS QD   . . 4.550 4.271 1.993 4.570 0.020 20  0 "[    .    1    .    2]" 1 
       1474 1  93 PHE QE   1  97 SER HB2  . . 4.260 2.257 1.993 2.605     .  0  0 "[    .    1    .    2]" 1 
       1475 1  93 PHE QE   1  97 SER HB3  . . 4.670 3.517 2.664 3.843     .  0  0 "[    .    1    .    2]" 1 
       1476 1  93 PHE QE   1  99 HIS HB2  . . 4.660 4.325 4.016 4.651     .  0  0 "[    .    1    .    2]" 1 
       1477 1  93 PHE QE   1  99 HIS HB3  . . 4.220 2.927 2.556 3.324     .  0  0 "[    .    1    .    2]" 1 
       1478 1  93 PHE QE   1  99 HIS HD2  . . 4.100 2.219 1.974 3.291     .  0  0 "[    .    1    .    2]" 1 
       1479 1  93 PHE QE   1 101 PRO HD2  . . 3.870 3.562 2.788 3.886 0.016  9  0 "[    .    1    .    2]" 1 
       1480 1  93 PHE QE   1 101 PRO HD3  . . 3.970 2.244 1.983 2.560     .  0  0 "[    .    1    .    2]" 1 
       1481 1  93 PHE QE   1 101 PRO QG   . . 4.120 2.211 1.972 2.794     .  0  0 "[    .    1    .    2]" 1 
       1482 1  93 PHE HZ   1  97 SER HB2  . . 4.780 3.569 3.049 3.933     .  0  0 "[    .    1    .    2]" 1 
       1483 1  93 PHE HZ   1  99 HIS HB2  . . 4.620 3.518 3.130 3.912     .  0  0 "[    .    1    .    2]" 1 
       1484 1  93 PHE HZ   1  99 HIS HB3  . . 4.280 2.168 1.990 2.515     .  0  0 "[    .    1    .    2]" 1 
       1485 1  93 PHE HZ   1  99 HIS HD2  . . 3.840 2.308 1.994 2.786     .  0  0 "[    .    1    .    2]" 1 
       1486 1  94 TRP H    1  94 TRP HB2  . . 3.650 2.168 2.074 2.295     .  0  0 "[    .    1    .    2]" 1 
       1487 1  94 TRP H    1  94 TRP HB3  . . 3.900 3.452 3.362 3.528     .  0  0 "[    .    1    .    2]" 1 
       1488 1  94 TRP H    1  94 TRP HD1  . . 4.760 4.178 3.891 4.405     .  0  0 "[    .    1    .    2]" 1 
       1489 1  94 TRP H    1  95 ASN H    . . 4.000 2.407 2.263 2.550     .  0  0 "[    .    1    .    2]" 1 
       1490 1  94 TRP H    1  95 ASN QB   . . 4.680 4.093 3.908 4.257     .  0  0 "[    .    1    .    2]" 1 
       1491 1  94 TRP H    1  96 LYS H    . . 4.470 3.831 3.679 4.057     .  0  0 "[    .    1    .    2]" 1 
       1492 1  94 TRP HA   1  94 TRP HD1  . . 3.350 2.040 1.985 2.168     .  0  0 "[    .    1    .    2]" 1 
       1493 1  94 TRP HA   1  96 LYS H    . . 3.710 3.639 3.501 3.767 0.057 11  0 "[    .    1    .    2]" 1 
       1494 1  94 TRP HA   1  97 SER H    . . 4.720 4.492 3.860 4.785 0.065  6  0 "[    .    1    .    2]" 1 
       1495 1  94 TRP HB2  1  95 ASN H    . . 4.530 3.353 3.048 3.662     .  0  0 "[    .    1    .    2]" 1 
       1496 1  94 TRP HB2  1  95 ASN QB   . . 4.640 4.364 4.143 4.644 0.004 17  0 "[    .    1    .    2]" 1 
       1497 1  94 TRP HB3  1  95 ASN H    . . 4.630 3.911 3.615 4.168     .  0  0 "[    .    1    .    2]" 1 
       1498 1  94 TRP HE1  1 100 ARG HD2  . . 4.480 3.569 2.122 4.524 0.044  9  0 "[    .    1    .    2]" 1 
       1499 1  94 TRP HE1  1 100 ARG HD3  . . 4.510 3.339 2.219 4.441     .  0  0 "[    .    1    .    2]" 1 
       1500 1  94 TRP HE1  1 101 PRO HD2  . . 4.640 2.102 1.905 2.667     .  0  0 "[    .    1    .    2]" 1 
       1501 1  94 TRP HH2  1 103 VAL QG   . . 3.530 2.955 2.297 3.376     .  0  0 "[    .    1    .    2]" 1 
       1502 1  94 TRP HZ2  1 103 VAL QG   . . 3.290 2.898 2.329 3.269     .  0  0 "[    .    1    .    2]" 1 
       1503 1  95 ASN H    1  95 ASN QB   . . 3.080 2.272 2.050 2.446     .  0  0 "[    .    1    .    2]" 1 
       1504 1  95 ASN H    1  96 LYS H    . . 3.780 2.295 2.175 2.447     .  0  0 "[    .    1    .    2]" 1 
       1505 1  95 ASN H    1  96 LYS QB   . . 4.760 4.098 3.839 4.390     .  0  0 "[    .    1    .    2]" 1 
       1506 1  95 ASN H    1  97 SER H    . . 5.060 4.728 4.082 5.059     .  0  0 "[    .    1    .    2]" 1 
       1507 1  95 ASN QB   1  96 LYS H    . . 3.720 3.479 3.203 3.599     .  0  0 "[    .    1    .    2]" 1 
       1508 1  95 ASN QB   1  96 LYS HA   . . 4.440 4.152 3.976 4.432     .  0  0 "[    .    1    .    2]" 1 
       1509 1  95 ASN QB   1  96 LYS QB   . . 4.820 4.590 3.953 4.756     .  0  0 "[    .    1    .    2]" 1 
       1510 1  95 ASN QB   1  96 LYS HG2  . . 4.210 3.489 3.137 4.204     .  0  0 "[    .    1    .    2]" 1 
       1511 1  95 ASN QB   1  96 LYS HG3  . . 4.190 3.788 3.415 4.247 0.057 11  0 "[    .    1    .    2]" 1 
       1512 1  96 LYS H    1  96 LYS QB   . . 3.470 2.499 2.382 3.203     .  0  0 "[    .    1    .    2]" 1 
       1513 1  96 LYS H    1  96 LYS QD   . . 4.630 4.505 3.501 4.661 0.031 11  0 "[    .    1    .    2]" 1 
       1514 1  96 LYS H    1  96 LYS HG2  . . 4.430 3.383 3.145 3.926     .  0  0 "[    .    1    .    2]" 1 
       1515 1  96 LYS H    1  96 LYS HG3  . . 4.330 3.088 1.897 3.475     .  0  0 "[    .    1    .    2]" 1 
       1516 1  96 LYS H    1  97 SER H    . . 3.610 2.662 2.187 2.864     .  0  0 "[    .    1    .    2]" 1 
       1517 1  96 LYS HA   1  96 LYS QD   . . 3.920 3.540 2.992 3.972 0.052 14  0 "[    .    1    .    2]" 1 
       1518 1  96 LYS HA   1  96 LYS HG2  . . 3.770 2.381 2.190 4.066 0.296 14  0 "[    .    1    .    2]" 1 
       1519 1  96 LYS HA   1  96 LYS HG3  . . 3.950 3.439 3.018 3.577     .  0  0 "[    .    1    .    2]" 1 
       1520 1  96 LYS QB   1  96 LYS QD   . . 3.170 2.089 1.939 2.267     .  0  0 "[    .    1    .    2]" 1 
       1521 1  96 LYS QB   1  97 SER H    . . 4.100 2.086 1.912 3.098     .  0  0 "[    .    1    .    2]" 1 
       1522 1  96 LYS QB   1  97 SER HB2  . . 4.710 3.819 3.721 4.713 0.003 14  0 "[    .    1    .    2]" 1 
       1523 1  96 LYS QD   1  96 LYS HG3  . . 2.720 2.312 2.183 2.441     .  0  0 "[    .    1    .    2]" 1 
       1524 1  96 LYS QE   1  96 LYS HG3  . . 3.880 2.718 2.233 3.317     .  0  0 "[    .    1    .    2]" 1 
       1525 1  97 SER H    1  97 SER HB2  . . 3.990 2.398 2.364 2.503     .  0  0 "[    .    1    .    2]" 1 
       1526 1  97 SER H    1  97 SER HB3  . . 4.020 3.608 3.579 3.675     .  0  0 "[    .    1    .    2]" 1 
       1527 1  97 SER HA   1  98 ALA MB   . . 3.890 3.883 3.820 3.924 0.034 18  0 "[    .    1    .    2]" 1 
       1528 1  97 SER HB2  1  99 HIS H    . . 4.840 4.882 4.861 4.914 0.074 18  0 "[    .    1    .    2]" 1 
       1529 1  97 SER HB3  1  99 HIS H    . . 4.780 4.818 4.717 4.868 0.088 18  0 "[    .    1    .    2]" 1 
       1530 1  98 ALA H    1  98 ALA MB   . . 3.540 2.174 2.096 2.290     .  0  0 "[    .    1    .    2]" 1 
       1531 1  98 ALA H    1  99 HIS H    . . 4.480 4.185 4.118 4.209     .  0  0 "[    .    1    .    2]" 1 
       1532 1  98 ALA MB   1  99 HIS H    . . 3.770 3.595 3.580 3.612     .  0  0 "[    .    1    .    2]" 1 
       1533 1  98 ALA MB   1  99 HIS HA   . . 4.210 4.130 4.109 4.183     .  0  0 "[    .    1    .    2]" 1 
       1534 1  98 ALA MB   1  99 HIS HB2  . . 4.670 4.551 4.296 4.687 0.017  1  0 "[    .    1    .    2]" 1 
       1535 1  99 HIS H    1  99 HIS HB2  . . 3.740 3.583 3.420 3.673     .  0  0 "[    .    1    .    2]" 1 
       1536 1  99 HIS H    1  99 HIS HB3  . . 3.700 2.979 2.880 3.142     .  0  0 "[    .    1    .    2]" 1 
       1537 1  99 HIS HA   1 100 ARG H    . . 3.050 2.325 2.215 2.417     .  0  0 "[    .    1    .    2]" 1 
       1538 1  99 HIS HA   1 100 ARG HB2  . . 4.900 4.160 4.006 4.500     .  0  0 "[    .    1    .    2]" 1 
       1539 1  99 HIS HD2  1 101 PRO HD2  . . 4.520 4.531 4.427 4.608 0.088 19  0 "[    .    1    .    2]" 1 
       1540 1  99 HIS HD2  1 101 PRO HD3  . . 3.980 2.931 2.838 3.022     .  0  0 "[    .    1    .    2]" 1 
       1541 1  99 HIS HD2  1 101 PRO QG   . . 4.340 2.797 2.626 3.053     .  0  0 "[    .    1    .    2]" 1 
       1542 1 100 ARG H    1 100 ARG HB2  . . 4.100 2.636 2.405 3.095     .  0  0 "[    .    1    .    2]" 1 
       1543 1 100 ARG H    1 100 ARG HB3  . . 3.990 3.118 2.560 3.655     .  0  0 "[    .    1    .    2]" 1 
       1544 1 100 ARG H    1 100 ARG QG   . . 4.470 3.903 3.245 4.231     .  0  0 "[    .    1    .    2]" 1 
       1545 1 100 ARG H    1 101 PRO HD2  . . 5.070 4.640 4.573 4.773     .  0  0 "[    .    1    .    2]" 1 
       1546 1 100 ARG H    1 101 PRO HD3  . . 4.720 3.657 3.552 3.882     .  0  0 "[    .    1    .    2]" 1 
       1547 1 100 ARG HB2  1 100 ARG HD3  . . 4.250 3.349 2.003 4.288 0.038 19  0 "[    .    1    .    2]" 1 
       1548 1 100 ARG HD2  1 101 PRO HD2  . . 4.800 4.052 2.864 4.787     .  0  0 "[    .    1    .    2]" 1 
       1549 1 100 ARG QG   1 101 PRO HD2  . . 4.350 3.610 2.873 4.332     .  0  0 "[    .    1    .    2]" 1 
       1550 1 100 ARG QG   1 101 PRO HD3  . . 4.500 4.206 3.877 4.373     .  0  0 "[    .    1    .    2]" 1 
       1551 1 101 PRO HA   1 102 HIS H    . . 2.930 2.397 2.203 2.657     .  0  0 "[    .    1    .    2]" 1 
       1552 1 101 PRO HA   1 102 HIS QB   . . 5.080 4.546 4.132 4.693     .  0  0 "[    .    1    .    2]" 1 
       1553 1 101 PRO HB2  1 102 HIS H    . . 3.640 2.833 2.204 3.410     .  0  0 "[    .    1    .    2]" 1 
       1554 1 101 PRO HB3  1 102 HIS H    . . 3.890 3.472 3.180 3.803     .  0  0 "[    .    1    .    2]" 1 
       1555 1 102 HIS H    1 102 HIS QB   . . 3.610 2.431 2.122 2.557     .  0  0 "[    .    1    .    2]" 1 
       1556 1 102 HIS H    1 102 HIS HD2  . . 4.240 3.511 3.022 3.901     .  0  0 "[    .    1    .    2]" 1 
       1557 1 102 HIS H    1 103 VAL H    . . 4.940 4.329 4.207 4.663     .  0  0 "[    .    1    .    2]" 1 
       1558 1 102 HIS HA   1 103 VAL H    . . 2.910 2.222 2.187 2.399     .  0  0 "[    .    1    .    2]" 1 
       1559 1 102 HIS HA   1 103 VAL QG   . . 4.140 3.714 3.229 4.132     .  0  0 "[    .    1    .    2]" 1 
       1560 1 102 HIS HA   1 104 VAL MG1  . . 4.250 4.011 3.869 4.355 0.105 18  0 "[    .    1    .    2]" 1 
       1561 1 102 HIS HA   1 125 ILE MD   . . 3.870 3.890 3.717 3.945 0.075 20  0 "[    .    1    .    2]" 1 
       1562 1 102 HIS QB   1 103 VAL H    . . 4.970 3.600 2.844 3.705     .  0  0 "[    .    1    .    2]" 1 
       1563 1 102 HIS QB   1 104 VAL MG1  . . 4.100 2.692 2.489 3.078     .  0  0 "[    .    1    .    2]" 1 
       1564 1 102 HIS QB   1 121 GLU HB2  . . 4.820 3.190 2.653 3.533     .  0  0 "[    .    1    .    2]" 1 
       1565 1 102 HIS QB   1 121 GLU HB3  . . 4.810 2.791 2.309 3.229     .  0  0 "[    .    1    .    2]" 1 
       1566 1 102 HIS QB   1 121 GLU HG2  . . 4.670 3.232 2.112 4.559     .  0  0 "[    .    1    .    2]" 1 
       1567 1 103 VAL H    1 103 VAL HB   . . 3.440 2.418 2.312 2.787     .  0  0 "[    .    1    .    2]" 1 
       1568 1 103 VAL H    1 103 VAL QG   . . 3.360 2.353 2.169 2.763     .  0  0 "[    .    1    .    2]" 1 
       1569 1 103 VAL H    1 104 VAL H    . . 4.720 4.241 3.806 4.475     .  0  0 "[    .    1    .    2]" 1 
       1570 1 103 VAL H    1 104 VAL MG1  . . 4.170 3.709 2.873 3.856     .  0  0 "[    .    1    .    2]" 1 
       1571 1 103 VAL H    1 125 ILE MD   . . 4.470 3.492 2.739 3.763     .  0  0 "[    .    1    .    2]" 1 
       1572 1 103 VAL HA   1 103 VAL QG   . . 3.110 2.136 2.035 2.184     .  0  0 "[    .    1    .    2]" 1 
       1573 1 103 VAL HA   1 104 VAL H    . . 3.000 2.225 2.182 2.256     .  0  0 "[    .    1    .    2]" 1 
       1574 1 103 VAL HA   1 104 VAL HA   . . 4.410 4.368 4.361 4.381     .  0  0 "[    .    1    .    2]" 1 
       1575 1 103 VAL HA   1 104 VAL MG1  . . 4.390 3.976 3.744 4.098     .  0  0 "[    .    1    .    2]" 1 
       1576 1 103 VAL HA   1 104 VAL MG2  . . 4.090 3.861 3.595 4.250 0.160 18  0 "[    .    1    .    2]" 1 
       1577 1 103 VAL HB   1 104 VAL H    . . 4.870 4.514 4.405 4.582     .  0  0 "[    .    1    .    2]" 1 
       1578 1 103 VAL HB   1 125 ILE MG   . . 4.140 3.620 3.133 4.339 0.199 11  0 "[    .    1    .    2]" 1 
       1579 1 103 VAL HB   1 126 HIS HB3  . . 4.800 4.165 3.615 4.900 0.100 11  0 "[    .    1    .    2]" 1 
       1580 1 103 VAL QG   1 104 VAL H    . . 3.450 3.136 2.920 3.328     .  0  0 "[    .    1    .    2]" 1 
       1581 1 103 VAL QG   1 104 VAL HA   . . 4.350 3.645 3.359 3.854     .  0  0 "[    .    1    .    2]" 1 
       1582 1 103 VAL QG   1 126 HIS H    . . 4.150 2.950 1.863 3.371     .  0  0 "[    .    1    .    2]" 1 
       1583 1 103 VAL QG   1 126 HIS HB2  . . 3.490 3.115 2.728 3.503 0.013 16  0 "[    .    1    .    2]" 1 
       1584 1 103 VAL QG   1 126 HIS HB3  . . 3.380 2.169 1.951 2.509     .  0  0 "[    .    1    .    2]" 1 
       1585 1 103 VAL QG   1 126 HIS HD2  . . 4.040 3.850 3.112 4.129 0.089 15  0 "[    .    1    .    2]" 1 
       1586 1 103 VAL QG   1 127 SER HA   . . 4.860 4.560 3.618 4.767     .  0  0 "[    .    1    .    2]" 1 
       1587 1 104 VAL H    1 104 VAL MG1  . . 3.830 3.032 2.724 3.193     .  0  0 "[    .    1    .    2]" 1 
       1588 1 104 VAL H    1 104 VAL MG2  . . 2.960 2.215 2.023 2.372     .  0  0 "[    .    1    .    2]" 1 
       1589 1 104 VAL HA   1 104 VAL MG1  . . 3.140 2.256 2.202 2.447     .  0  0 "[    .    1    .    2]" 1 
       1590 1 104 VAL HA   1 104 VAL MG2  . . 3.370 3.215 3.189 3.221     .  0  0 "[    .    1    .    2]" 1 
       1591 1 104 VAL HA   1 105 GLY H    . . 3.200 2.624 2.573 2.651     .  0  0 "[    .    1    .    2]" 1 
       1592 1 104 VAL HA   1 105 GLY HA3  . . 4.580 4.478 4.465 4.507     .  0  0 "[    .    1    .    2]" 1 
       1593 1 104 VAL HA   1 125 ILE HA   . . 3.490 2.604 2.479 2.701     .  0  0 "[    .    1    .    2]" 1 
       1594 1 104 VAL HA   1 125 ILE MD   . . 4.320 3.739 3.523 4.164     .  0  0 "[    .    1    .    2]" 1 
       1595 1 104 VAL HA   1 125 ILE MG   . . 4.340 4.160 4.035 4.281     .  0  0 "[    .    1    .    2]" 1 
       1596 1 104 VAL HA   1 126 HIS H    . . 3.750 2.926 2.403 3.249     .  0  0 "[    .    1    .    2]" 1 
       1597 1 104 VAL HA   1 126 HIS HB2  . . 4.140 2.939 2.545 3.311     .  0  0 "[    .    1    .    2]" 1 
       1598 1 104 VAL HA   1 126 HIS HB3  . . 4.550 3.980 3.670 4.233     .  0  0 "[    .    1    .    2]" 1 
       1599 1 104 VAL HB   1 105 GLY H    . . 3.630 2.210 2.147 2.315     .  0  0 "[    .    1    .    2]" 1 
       1600 1 104 VAL HB   1 108 TRP H    . . 4.660 4.291 4.167 4.630     .  0  0 "[    .    1    .    2]" 1 
       1601 1 104 VAL HB   1 108 TRP HB2  . . 4.340 3.105 2.792 3.343     .  0  0 "[    .    1    .    2]" 1 
       1602 1 104 VAL HB   1 108 TRP HB3  . . 4.240 3.048 2.744 3.556     .  0  0 "[    .    1    .    2]" 1 
       1603 1 104 VAL HB   1 124 TYR HB2  . . 4.250 2.977 2.785 3.160     .  0  0 "[    .    1    .    2]" 1 
       1604 1 104 VAL HB   1 124 TYR HB3  . . 4.290 2.370 1.968 2.624     .  0  0 "[    .    1    .    2]" 1 
       1605 1 104 VAL HB   1 125 ILE HA   . . 4.520 3.978 3.603 4.105     .  0  0 "[    .    1    .    2]" 1 
       1606 1 104 VAL MG1  1 105 GLY H    . . 3.900 3.695 3.648 3.874     .  0  0 "[    .    1    .    2]" 1 
       1607 1 104 VAL MG1  1 108 TRP HB2  . . 4.520 3.890 3.704 4.186     .  0  0 "[    .    1    .    2]" 1 
       1608 1 104 VAL MG1  1 108 TRP HB3  . . 4.270 4.132 3.883 4.343 0.073 18  0 "[    .    1    .    2]" 1 
       1609 1 104 VAL MG1  1 108 TRP HD1  . . 4.680 4.575 4.099 4.744 0.064 17  0 "[    .    1    .    2]" 1 
       1610 1 104 VAL MG1  1 121 GLU HA   . . 3.480 2.450 2.082 2.760     .  0  0 "[    .    1    .    2]" 1 
       1611 1 104 VAL MG1  1 121 GLU HB2  . . 4.150 3.144 1.801 3.302     .  0  0 "[    .    1    .    2]" 1 
       1612 1 104 VAL MG1  1 121 GLU HB3  . . 3.370 1.824 1.769 1.883     .  0  0 "[    .    1    .    2]" 1 
       1613 1 104 VAL MG1  1 121 GLU HG2  . . 4.360 2.578 1.950 3.691     .  0  0 "[    .    1    .    2]" 1 
       1614 1 104 VAL MG1  1 121 GLU HG3  . . 3.820 3.273 2.426 3.892 0.072  8  0 "[    .    1    .    2]" 1 
       1615 1 104 VAL MG1  1 124 TYR H    . . 4.420 3.460 3.330 3.566     .  0  0 "[    .    1    .    2]" 1 
       1616 1 104 VAL MG1  1 124 TYR HB2  . . 3.640 2.626 2.562 2.745     .  0  0 "[    .    1    .    2]" 1 
       1617 1 104 VAL MG1  1 124 TYR HB3  . . 4.570 3.220 2.990 3.401     .  0  0 "[    .    1    .    2]" 1 
       1618 1 104 VAL MG1  1 124 TYR QD   . . 4.270 4.312 4.231 4.399 0.129 18  0 "[    .    1    .    2]" 1 
       1619 1 104 VAL MG1  1 125 ILE H    . . 4.310 3.889 3.664 4.078     .  0  0 "[    .    1    .    2]" 1 
       1620 1 104 VAL MG1  1 125 ILE HA   . . 3.420 2.212 1.939 2.524     .  0  0 "[    .    1    .    2]" 1 
       1621 1 104 VAL MG1  1 125 ILE HB   . . 4.830 4.634 4.487 4.796     .  0  0 "[    .    1    .    2]" 1 
       1622 1 104 VAL MG1  1 125 ILE MD   . . 3.270 1.992 1.870 2.329     .  0  0 "[    .    1    .    2]" 1 
       1623 1 104 VAL MG1  1 125 ILE HG12 . . 3.500 3.438 3.233 3.551 0.051  4  0 "[    .    1    .    2]" 1 
       1624 1 104 VAL MG1  1 125 ILE HG13 . . 4.400 4.449 4.393 4.493 0.093 18  0 "[    .    1    .    2]" 1 
       1625 1 104 VAL MG1  1 125 ILE MG   . . 3.670 3.590 3.412 3.748 0.078 16  0 "[    .    1    .    2]" 1 
       1626 1 104 VAL MG1  1 126 HIS H    . . 4.230 3.643 3.315 4.002     .  0  0 "[    .    1    .    2]" 1 
       1627 1 104 VAL MG2  1 105 GLY H    . . 3.800 3.184 2.865 3.341     .  0  0 "[    .    1    .    2]" 1 
       1628 1 104 VAL MG2  1 108 TRP H    . . 4.150 4.131 3.592 4.245 0.095  4  0 "[    .    1    .    2]" 1 
       1629 1 104 VAL MG2  1 108 TRP HB2  . . 3.540 3.377 2.773 3.566 0.026 15  0 "[    .    1    .    2]" 1 
       1630 1 104 VAL MG2  1 108 TRP HB3  . . 3.720 2.517 1.926 2.694     .  0  0 "[    .    1    .    2]" 1 
       1631 1 104 VAL MG2  1 108 TRP HE3  . . 3.200 2.592 2.261 2.877     .  0  0 "[    .    1    .    2]" 1 
       1632 1 104 VAL MG2  1 108 TRP HZ3  . . 4.120 3.710 3.437 4.141 0.021 18  0 "[    .    1    .    2]" 1 
       1633 1 104 VAL MG2  1 109 LEU H    . . 4.300 3.825 3.559 4.568 0.268 16  0 "[    .    1    .    2]" 1 
       1634 1 104 VAL MG2  1 124 TYR HB2  . . 4.090 3.940 3.662 4.131 0.041  6  0 "[    .    1    .    2]" 1 
       1635 1 104 VAL MG2  1 124 TYR HB3  . . 4.370 3.741 3.027 3.970     .  0  0 "[    .    1    .    2]" 1 
       1636 1 105 GLY H    1 106 ALA H    . . 4.860 4.572 4.556 4.587     .  0  0 "[    .    1    .    2]" 1 
       1637 1 105 GLY H    1 124 TYR HB2  . . 4.650 4.288 4.058 4.543     .  0  0 "[    .    1    .    2]" 1 
       1638 1 105 GLY H    1 124 TYR HB3  . . 4.550 2.817 2.694 2.968     .  0  0 "[    .    1    .    2]" 1 
       1639 1 105 GLY H    1 125 ILE HA   . . 4.570 4.623 4.574 4.673 0.103  3  0 "[    .    1    .    2]" 1 
       1640 1 105 GLY HA2  1 106 ALA H    . . 3.360 2.318 2.280 2.457     .  0  0 "[    .    1    .    2]" 1 
       1641 1 105 GLY HA2  1 106 ALA MB   . . 4.210 4.028 3.992 4.100     .  0  0 "[    .    1    .    2]" 1 
       1642 1 105 GLY HA2  1 107 LYS H    . . 4.480 4.036 3.827 4.233     .  0  0 "[    .    1    .    2]" 1 
       1643 1 105 GLY HA3  1 106 ALA H    . . 3.390 2.988 2.797 3.050     .  0  0 "[    .    1    .    2]" 1 
       1644 1 105 GLY HA3  1 106 ALA MB   . . 4.310 4.390 4.336 4.429 0.119 12  0 "[    .    1    .    2]" 1 
       1645 1 105 GLY HA3  1 107 LYS H    . . 4.400 3.222 2.941 3.303     .  0  0 "[    .    1    .    2]" 1 
       1646 1 106 ALA H    1 106 ALA MB   . . 2.860 1.994 1.934 2.170     .  0  0 "[    .    1    .    2]" 1 
       1647 1 106 ALA H    1 107 LYS H    . . 3.800 2.882 2.685 2.911     .  0  0 "[    .    1    .    2]" 1 
       1648 1 106 ALA HA   1 108 TRP H    . . 4.550 3.997 3.289 4.146     .  0  0 "[    .    1    .    2]" 1 
       1649 1 106 ALA HA   1 109 LEU H    . . 4.050 3.186 3.010 3.312     .  0  0 "[    .    1    .    2]" 1 
       1650 1 106 ALA HA   1 109 LEU HB2  . . 4.190 2.795 2.341 3.380     .  0  0 "[    .    1    .    2]" 1 
       1651 1 106 ALA HA   1 110 LEU H    . . 4.920 4.036 3.756 4.421     .  0  0 "[    .    1    .    2]" 1 
       1652 1 106 ALA MB   1 107 LYS H    . . 3.510 2.833 2.696 3.061     .  0  0 "[    .    1    .    2]" 1 
       1653 1 106 ALA MB   1 108 TRP H    . . 4.620 4.562 4.175 4.667 0.047 17  0 "[    .    1    .    2]" 1 
       1654 1 106 ALA MB   1 109 LEU H    . . 4.610 4.463 3.896 4.599     .  0  0 "[    .    1    .    2]" 1 
       1655 1 106 ALA MB   1 109 LEU HB2  . . 3.650 4.017 3.623 4.515 0.865  4  9 "[  *+***-*1**  .    2]" 1 
       1656 1 106 ALA MB   1 110 LEU H    . . 4.550 3.967 3.756 4.150     .  0  0 "[    .    1    .    2]" 1 
       1657 1 106 ALA MB   1 110 LEU QD   . . 3.370 2.671 2.333 2.868     .  0  0 "[    .    1    .    2]" 1 
       1658 1 107 LYS H    1 107 LYS HB2  . . 3.310 2.204 2.064 2.651     .  0  0 "[    .    1    .    2]" 1 
       1659 1 107 LYS H    1 107 LYS HB3  . . 3.440 2.822 2.309 3.023     .  0  0 "[    .    1    .    2]" 1 
       1660 1 107 LYS H    1 107 LYS QD   . . 4.600 4.140 4.035 4.542     .  0  0 "[    .    1    .    2]" 1 
       1661 1 107 LYS H    1 107 LYS QG   . . 4.120 3.817 3.681 3.964     .  0  0 "[    .    1    .    2]" 1 
       1662 1 107 LYS H    1 108 TRP H    . . 3.810 2.979 2.656 3.063     .  0  0 "[    .    1    .    2]" 1 
       1663 1 107 LYS HA   1 107 LYS QD   . . 3.770 3.533 2.190 3.829 0.059 16  0 "[    .    1    .    2]" 1 
       1664 1 107 LYS HA   1 107 LYS QG   . . 3.060 2.215 2.068 3.074 0.014 10  0 "[    .    1    .    2]" 1 
       1665 1 107 LYS HA   1 110 LEU H    . . 3.950 3.612 3.416 3.738     .  0  0 "[    .    1    .    2]" 1 
       1666 1 107 LYS HA   1 110 LEU HB2  . . 3.710 2.817 2.479 3.790 0.080 16  0 "[    .    1    .    2]" 1 
       1667 1 107 LYS HA   1 110 LEU QD   . . 3.320 2.146 1.710 2.608     .  0  0 "[    .    1    .    2]" 1 
       1668 1 107 LYS HA   1 110 LEU HG   . . 4.260 2.934 2.603 4.271 0.011 16  0 "[    .    1    .    2]" 1 
       1669 1 107 LYS HA   1 111 GLU H    . . 4.470 4.062 3.923 4.243     .  0  0 "[    .    1    .    2]" 1 
       1670 1 107 LYS HA   1 111 GLU HG3  . . 4.710 4.589 4.438 4.730 0.020  6  0 "[    .    1    .    2]" 1 
       1671 1 107 LYS HB2  1 107 LYS HE3  . . 4.300 4.478 3.659 4.671 0.371 16  0 "[    .    1    .    2]" 1 
       1672 1 107 LYS HB2  1 108 TRP H    . . 4.210 3.759 3.548 4.097     .  0  0 "[    .    1    .    2]" 1 
       1673 1 107 LYS HB2  1 110 LEU QD   . . 5.000 3.986 3.633 4.214     .  0  0 "[    .    1    .    2]" 1 
       1674 1 107 LYS HB2  1 124 TYR QD   . . 4.150 4.191 4.138 4.252 0.102 10  0 "[    .    1    .    2]" 1 
       1675 1 107 LYS HB2  1 124 TYR QE   . . 4.630 4.595 4.308 4.707 0.077  4  0 "[    .    1    .    2]" 1 
       1676 1 107 LYS HB3  1 108 TRP H    . . 4.090 2.720 2.551 3.444     .  0  0 "[    .    1    .    2]" 1 
       1677 1 107 LYS HB3  1 124 TYR QD   . . 3.980 2.586 2.422 2.937     .  0  0 "[    .    1    .    2]" 1 
       1678 1 107 LYS HB3  1 124 TYR QE   . . 4.240 3.221 2.682 4.167     .  0  0 "[    .    1    .    2]" 1 
       1679 1 107 LYS QD   1 110 LEU QD   . . 4.230 4.125 3.148 4.241 0.011 13  0 "[    .    1    .    2]" 1 
       1680 1 107 LYS QD   1 124 TYR QD   . . 4.210 4.209 3.919 4.279 0.069 13  0 "[    .    1    .    2]" 1 
       1681 1 107 LYS QD   1 124 TYR QE   . . 3.990 3.830 2.723 4.063 0.073 16  0 "[    .    1    .    2]" 1 
       1682 1 107 LYS HE2  1 107 LYS QG   . . 3.170 2.436 1.998 2.947     .  0  0 "[    .    1    .    2]" 1 
       1683 1 107 LYS HE2  1 124 TYR QE   . . 5.040 3.543 2.980 4.582     .  0  0 "[    .    1    .    2]" 1 
       1684 1 107 LYS HE3  1 107 LYS QG   . . 3.270 2.511 2.138 3.166     .  0  0 "[    .    1    .    2]" 1 
       1685 1 107 LYS HE3  1 124 TYR QE   . . 4.140 4.350 3.424 5.068 0.928  4  7 "[   +.* -*1*** .    2]" 1 
       1686 1 107 LYS QG   1 108 TRP H    . . 4.680 3.980 3.123 4.473     .  0  0 "[    .    1    .    2]" 1 
       1687 1 107 LYS QG   1 111 GLU HG2  . . 3.900 3.400 2.957 3.827     .  0  0 "[    .    1    .    2]" 1 
       1688 1 107 LYS QG   1 111 GLU HG3  . . 3.520 3.143 2.576 3.489     .  0  0 "[    .    1    .    2]" 1 
       1689 1 107 LYS QG   1 124 TYR QD   . . 4.150 3.506 2.047 4.158 0.008 19  0 "[    .    1    .    2]" 1 
       1690 1 107 LYS QG   1 124 TYR QE   . . 3.570 2.381 1.855 2.966     .  0  0 "[    .    1    .    2]" 1 
       1691 1 108 TRP H    1 108 TRP HB2  . . 3.590 2.678 2.592 3.082     .  0  0 "[    .    1    .    2]" 1 
       1692 1 108 TRP H    1 108 TRP HB3  . . 3.780 2.277 2.238 2.330     .  0  0 "[    .    1    .    2]" 1 
       1693 1 108 TRP H    1 108 TRP HE3  . . 4.620 4.194 3.657 4.367     .  0  0 "[    .    1    .    2]" 1 
       1694 1 108 TRP H    1 109 LEU H    . . 3.680 2.902 2.157 3.042     .  0  0 "[    .    1    .    2]" 1 
       1695 1 108 TRP H    1 110 LEU H    . . 4.790 4.194 3.958 4.405     .  0  0 "[    .    1    .    2]" 1 
       1696 1 108 TRP H    1 124 TYR HB3  . . 4.640 3.585 3.321 4.139     .  0  0 "[    .    1    .    2]" 1 
       1697 1 108 TRP H    1 124 TYR QE   . . 4.860 4.294 3.655 4.765     .  0  0 "[    .    1    .    2]" 1 
       1698 1 108 TRP HA   1 108 TRP HD1  . . 4.280 3.180 3.009 3.469     .  0  0 "[    .    1    .    2]" 1 
       1699 1 108 TRP HA   1 111 GLU QB   . . 4.580 2.931 2.728 3.174     .  0  0 "[    .    1    .    2]" 1 
       1700 1 108 TRP HA   1 112 CYS H    . . 5.000 4.059 3.911 4.271     .  0  0 "[    .    1    .    2]" 1 
       1701 1 108 TRP HB2  1 109 LEU H    . . 4.400 3.845 3.739 4.511 0.111 16  0 "[    .    1    .    2]" 1 
       1702 1 108 TRP HB2  1 124 TYR HB2  . . 4.100 2.569 2.331 2.947     .  0  0 "[    .    1    .    2]" 1 
       1703 1 108 TRP HB2  1 124 TYR HB3  . . 4.530 2.069 1.964 2.258     .  0  0 "[    .    1    .    2]" 1 
       1704 1 108 TRP HB2  1 124 TYR QD   . . 4.770 2.828 2.517 3.090     .  0  0 "[    .    1    .    2]" 1 
       1705 1 108 TRP HB2  1 124 TYR QE   . . 4.650 4.161 3.799 4.450     .  0  0 "[    .    1    .    2]" 1 
       1706 1 108 TRP HB3  1 109 LEU H    . . 4.270 2.419 2.255 3.629     .  0  0 "[    .    1    .    2]" 1 
       1707 1 108 TRP HB3  1 124 TYR HB3  . . 4.690 3.204 2.903 3.564     .  0  0 "[    .    1    .    2]" 1 
       1708 1 108 TRP HD1  1 119 LEU H    . . 4.790 4.023 3.741 4.385     .  0  0 "[    .    1    .    2]" 1 
       1709 1 108 TRP HD1  1 119 LEU HB2  . . 4.040 2.899 2.437 3.005     .  0  0 "[    .    1    .    2]" 1 
       1710 1 108 TRP HD1  1 119 LEU HB3  . . 4.650 4.568 4.152 4.671 0.021 18  0 "[    .    1    .    2]" 1 
       1711 1 108 TRP HD1  1 119 LEU QD   . . 4.840 3.486 2.719 3.694     .  0  0 "[    .    1    .    2]" 1 
       1712 1 108 TRP HD1  1 119 LEU HG   . . 4.750 4.785 4.516 5.147 0.397 15  0 "[    .    1    .    2]" 1 
       1713 1 108 TRP HD1  1 121 GLU HA   . . 3.550 3.181 2.907 3.720 0.170 17  0 "[    .    1    .    2]" 1 
       1714 1 108 TRP HD1  1 124 TYR HB2  . . 4.700 3.274 2.870 3.445     .  0  0 "[    .    1    .    2]" 1 
       1715 1 108 TRP HD1  1 124 TYR HB3  . . 4.810 4.136 3.826 4.427     .  0  0 "[    .    1    .    2]" 1 
       1716 1 108 TRP HD1  1 124 TYR QD   . . 3.740 2.724 2.578 2.845     .  0  0 "[    .    1    .    2]" 1 
       1717 1 108 TRP HE1  1 119 LEU H    . . 4.540 2.390 1.948 2.867     .  0  0 "[    .    1    .    2]" 1 
       1718 1 108 TRP HE1  1 119 LEU HB2  . . 3.930 3.188 2.908 3.336     .  0  0 "[    .    1    .    2]" 1 
       1719 1 108 TRP HE1  1 119 LEU HB3  . . 4.470 4.493 4.254 4.601 0.131 19  0 "[    .    1    .    2]" 1 
       1720 1 108 TRP HE1  1 119 LEU QD   . . 4.500 4.015 2.594 4.350     .  0  0 "[    .    1    .    2]" 1 
       1721 1 108 TRP HE1  1 120 SER HA   . . 4.650 3.877 3.483 4.110     .  0  0 "[    .    1    .    2]" 1 
       1722 1 108 TRP HE1  1 121 GLU HA   . . 4.120 3.803 3.283 4.201 0.081 17  0 "[    .    1    .    2]" 1 
       1723 1 108 TRP HE1  1 121 GLU HG2  . . 4.640 4.046 2.579 4.786 0.146 19  0 "[    .    1    .    2]" 1 
       1724 1 108 TRP HE1  1 121 GLU HG3  . . 4.310 3.213 2.623 4.345 0.035 14  0 "[    .    1    .    2]" 1 
       1725 1 108 TRP HE1  1 124 TYR QD   . . 4.710 4.761 4.691 4.816 0.106 18  0 "[    .    1    .    2]" 1 
       1726 1 108 TRP HE3  1 109 LEU H    . . 4.130 2.131 1.935 3.589     .  0  0 "[    .    1    .    2]" 1 
       1727 1 108 TRP HE3  1 109 LEU HA   . . 4.050 3.098 2.760 3.433     .  0  0 "[    .    1    .    2]" 1 
       1728 1 108 TRP HE3  1 109 LEU HB2  . . 4.370 2.715 2.321 3.082     .  0  0 "[    .    1    .    2]" 1 
       1729 1 108 TRP HE3  1 109 LEU HB3  . . 4.210 4.185 3.808 4.538 0.328 16  0 "[    .    1    .    2]" 1 
       1730 1 108 TRP HH2  1 109 LEU QD   . . 4.490 3.407 3.187 4.381     .  0  0 "[    .    1    .    2]" 1 
       1731 1 108 TRP HH2  1 118 MET ME   . . 4.010 2.402 1.972 2.853     .  0  0 "[    .    1    .    2]" 1 
       1732 1 108 TRP HZ2  1 118 MET ME   . . 3.580 2.385 2.072 2.807     .  0  0 "[    .    1    .    2]" 1 
       1733 1 108 TRP HZ2  1 118 MET HG2  . . 4.690 3.138 2.767 3.674     .  0  0 "[    .    1    .    2]" 1 
       1734 1 108 TRP HZ3  1 109 LEU HA   . . 4.910 3.644 3.213 4.036     .  0  0 "[    .    1    .    2]" 1 
       1735 1 108 TRP HZ3  1 109 LEU QD   . . 3.620 2.486 2.044 3.154     .  0  0 "[    .    1    .    2]" 1 
       1736 1 109 LEU H    1 109 LEU HB2  . . 3.500 2.118 1.986 2.709     .  0  0 "[    .    1    .    2]" 1 
       1737 1 109 LEU H    1 109 LEU HB3  . . 3.460 2.990 2.432 3.271     .  0  0 "[    .    1    .    2]" 1 
       1738 1 109 LEU H    1 109 LEU QD   . . 4.220 3.507 3.309 3.734     .  0  0 "[    .    1    .    2]" 1 
       1739 1 109 LEU H    1 109 LEU HG   . . 3.500 3.991 3.421 4.560 1.060  8 10 "[  *****+*1**  .-   2]" 1 
       1740 1 109 LEU H    1 110 LEU H    . . 3.530 3.003 2.280 3.126     .  0  0 "[    .    1    .    2]" 1 
       1741 1 109 LEU H    1 110 LEU HG   . . 4.600 4.573 4.345 5.458 0.858 16  1 "[    .    1    .+   2]" 1 
       1742 1 109 LEU H    1 111 GLU H    . . 4.770 4.662 3.938 4.794 0.024 14  0 "[    .    1    .    2]" 1 
       1743 1 109 LEU HA   1 109 LEU QD   . . 3.000 1.929 1.888 2.062     .  0  0 "[    .    1    .    2]" 1 
       1744 1 109 LEU HA   1 112 CYS H    . . 4.090 3.382 3.116 3.601     .  0  0 "[    .    1    .    2]" 1 
       1745 1 109 LEU HA   1 112 CYS HB2  . . 4.000 2.559 2.332 2.813     .  0  0 "[    .    1    .    2]" 1 
       1746 1 109 LEU HA   1 112 CYS HB3  . . 4.230 3.927 3.669 4.245 0.015 16  0 "[    .    1    .    2]" 1 
       1747 1 109 LEU HA   1 112 CYS HG   . . 3.640 3.492 3.240 3.676 0.036 16  0 "[    .    1    .    2]" 1 
       1748 1 109 LEU HA   1 113 PHE H    . . 4.590 4.103 3.796 4.459     .  0  0 "[    .    1    .    2]" 1 
       1749 1 109 LEU HB2  1 109 LEU QD   . . 3.020 2.262 2.074 2.495     .  0  0 "[    .    1    .    2]" 1 
       1750 1 109 LEU HB2  1 110 LEU H    . . 3.930 3.447 3.105 3.896     .  0  0 "[    .    1    .    2]" 1 
       1751 1 109 LEU HB3  1 110 LEU H    . . 4.290 2.611 2.307 2.885     .  0  0 "[    .    1    .    2]" 1 
       1752 1 109 LEU HB3  1 112 CYS HB2  . . 4.850 4.899 4.761 5.301 0.451 16  0 "[    .    1    .    2]" 1 
       1753 1 109 LEU QD   1 112 CYS HB2  . . 4.270 2.716 2.420 2.889     .  0  0 "[    .    1    .    2]" 1 
       1754 1 109 LEU QD   1 112 CYS HB3  . . 4.020 3.626 3.391 3.861     .  0  0 "[    .    1    .    2]" 1 
       1755 1 109 LEU QD   1 112 CYS HG   . . 4.500 4.439 4.152 4.544 0.044 16  0 "[    .    1    .    2]" 1 
       1756 1 109 LEU QD   1 113 PHE H    . . 4.720 3.808 3.590 4.128     .  0  0 "[    .    1    .    2]" 1 
       1757 1 109 LEU QD   1 113 PHE QD   . . 3.570 2.573 2.055 2.989     .  0  0 "[    .    1    .    2]" 1 
       1758 1 109 LEU QD   1 113 PHE QE   . . 3.340 1.886 1.725 2.053     .  0  0 "[    .    1    .    2]" 1 
       1759 1 109 LEU HG   1 113 PHE QE   . . 4.640 3.244 1.964 4.661 0.021  1  0 "[    .    1    .    2]" 1 
       1760 1 110 LEU H    1 110 LEU HB2  . . 3.610 2.604 2.497 2.751     .  0  0 "[    .    1    .    2]" 1 
       1761 1 110 LEU H    1 110 LEU HB3  . . 3.380 3.533 3.508 3.544 0.164 12  0 "[    .    1    .    2]" 1 
       1762 1 110 LEU H    1 110 LEU QD   . . 3.630 2.645 1.661 2.946     .  0  0 "[    .    1    .    2]" 1 
       1763 1 110 LEU H    1 110 LEU HG   . . 3.410 2.083 1.935 3.521 0.111 16  0 "[    .    1    .    2]" 1 
       1764 1 110 LEU H    1 111 GLU H    . . 3.680 3.021 2.836 3.162     .  0  0 "[    .    1    .    2]" 1 
       1765 1 110 LEU HA   1 110 LEU QD   . . 2.810 2.055 1.955 2.173     .  0  0 "[    .    1    .    2]" 1 
       1766 1 110 LEU HA   1 110 LEU HG   . . 3.460 3.265 3.089 3.629 0.169 16  0 "[    .    1    .    2]" 1 
       1767 1 110 LEU HA   1 113 PHE H    . . 4.100 3.525 3.315 3.700     .  0  0 "[    .    1    .    2]" 1 
       1768 1 110 LEU HA   1 113 PHE HB2  . . 3.870 2.888 2.629 3.180     .  0  0 "[    .    1    .    2]" 1 
       1769 1 110 LEU HA   1 113 PHE HB3  . . 4.700 4.440 4.143 4.802 0.102 15  0 "[    .    1    .    2]" 1 
       1770 1 110 LEU HA   1 113 PHE QD   . . 4.040 3.229 2.570 3.820     .  0  0 "[    .    1    .    2]" 1 
       1771 1 110 LEU HA   1 114 SER H    . . 4.730 4.132 3.782 4.777 0.047  7  0 "[    .    1    .    2]" 1 
       1772 1 110 LEU HB2  1 110 LEU QD   . . 3.000 2.297 2.113 2.375     .  0  0 "[    .    1    .    2]" 1 
       1773 1 110 LEU HB2  1 111 GLU H    . . 4.160 2.280 2.170 2.479     .  0  0 "[    .    1    .    2]" 1 
       1774 1 110 LEU HB2  1 111 GLU HG2  . . 4.410 3.042 2.914 3.151     .  0  0 "[    .    1    .    2]" 1 
       1775 1 110 LEU HB2  1 111 GLU HG3  . . 4.360 4.236 4.003 4.458 0.098 16  0 "[    .    1    .    2]" 1 
       1776 1 110 LEU HB2  1 112 CYS H    . . 4.690 4.773 4.691 4.885 0.195 15  0 "[    .    1    .    2]" 1 
       1777 1 110 LEU HB3  1 110 LEU QD   . . 2.980 2.157 2.096 2.532     .  0  0 "[    .    1    .    2]" 1 
       1778 1 110 LEU HB3  1 111 GLU H    . . 3.690 3.450 3.287 3.734 0.044 16  0 "[    .    1    .    2]" 1 
       1779 1 110 LEU QD   1 111 GLU H    . . 4.350 3.865 2.915 4.012     .  0  0 "[    .    1    .    2]" 1 
       1780 1 110 LEU QD   1 113 PHE HB2  . . 4.450 4.035 3.821 4.243     .  0  0 "[    .    1    .    2]" 1 
       1781 1 110 LEU HG   1 111 GLU H    . . 4.890 4.165 4.040 4.858     .  0  0 "[    .    1    .    2]" 1 
       1782 1 111 GLU H    1 111 GLU QB   . . 3.360 2.571 2.504 2.664     .  0  0 "[    .    1    .    2]" 1 
       1783 1 111 GLU H    1 111 GLU HG2  . . 3.550 1.960 1.915 2.090     .  0  0 "[    .    1    .    2]" 1 
       1784 1 111 GLU H    1 111 GLU HG3  . . 3.490 2.776 2.471 2.988     .  0  0 "[    .    1    .    2]" 1 
       1785 1 111 GLU H    1 112 CYS H    . . 3.490 2.838 2.649 2.990     .  0  0 "[    .    1    .    2]" 1 
       1786 1 111 GLU H    1 112 CYS HG   . . 4.490 4.217 3.947 4.540 0.050 16  0 "[    .    1    .    2]" 1 
       1787 1 111 GLU H    1 113 PHE H    . . 5.110 4.541 4.362 4.651     .  0  0 "[    .    1    .    2]" 1 
       1788 1 111 GLU H    1 119 LEU QD   . . 4.750 3.953 3.684 4.052     .  0  0 "[    .    1    .    2]" 1 
       1789 1 111 GLU HA   1 111 GLU HG2  . . 3.670 2.587 2.501 2.708     .  0  0 "[    .    1    .    2]" 1 
       1790 1 111 GLU HA   1 113 PHE H    . . 4.780 4.617 4.247 4.789 0.009 20  0 "[    .    1    .    2]" 1 
       1791 1 111 GLU HA   1 114 SER H    . . 3.730 3.216 3.055 3.432     .  0  0 "[    .    1    .    2]" 1 
       1792 1 111 GLU HA   1 119 LEU QD   . . 4.130 3.417 3.270 3.679     .  0  0 "[    .    1    .    2]" 1 
       1793 1 111 GLU QB   1 112 CYS H    . . 3.420 2.648 2.476 2.814     .  0  0 "[    .    1    .    2]" 1 
       1794 1 111 GLU QB   1 114 SER H    . . 4.950 4.596 4.316 5.000 0.050 17  0 "[    .    1    .    2]" 1 
       1795 1 111 GLU QB   1 114 SER HB2  . . 5.320 4.669 3.637 5.048     .  0  0 "[    .    1    .    2]" 1 
       1796 1 111 GLU QB   1 114 SER HB3  . . 4.110 3.955 3.702 4.284 0.174 14  0 "[    .    1    .    2]" 1 
       1797 1 111 GLU QB   1 115 LYS HE2  . . 4.320 2.474 1.965 3.666     .  0  0 "[    .    1    .    2]" 1 
       1798 1 111 GLU QB   1 115 LYS QG   . . 4.270 2.897 2.066 4.331 0.061  7  0 "[    .    1    .    2]" 1 
       1799 1 111 GLU QB   1 119 LEU QD   . . 2.740 1.743 1.657 1.878     .  0  0 "[    .    1    .    2]" 1 
       1800 1 111 GLU QB   1 124 TYR QE   . . 4.850 3.767 3.611 3.924     .  0  0 "[    .    1    .    2]" 1 
       1801 1 111 GLU HG2  1 112 CYS H    . . 4.960 4.347 4.260 4.457     .  0  0 "[    .    1    .    2]" 1 
       1802 1 111 GLU HG2  1 114 SER HB2  . . 5.030 4.720 4.291 4.934     .  0  0 "[    .    1    .    2]" 1 
       1803 1 111 GLU HG2  1 124 TYR QE   . . 4.010 3.973 3.692 4.128 0.118 16  0 "[    .    1    .    2]" 1 
       1804 1 111 GLU HG3  1 112 CYS H    . . 4.790 4.513 4.158 4.706     .  0  0 "[    .    1    .    2]" 1 
       1805 1 111 GLU HG3  1 119 LEU QD   . . 3.890 3.484 3.314 3.602     .  0  0 "[    .    1    .    2]" 1 
       1806 1 111 GLU HG3  1 124 TYR QE   . . 4.360 2.567 2.254 2.756     .  0  0 "[    .    1    .    2]" 1 
       1807 1 112 CYS H    1 112 CYS HB2  . . 3.560 2.583 2.348 2.678     .  0  0 "[    .    1    .    2]" 1 
       1808 1 112 CYS H    1 112 CYS HB3  . . 3.790 3.562 3.542 3.580     .  0  0 "[    .    1    .    2]" 1 
       1809 1 112 CYS H    1 112 CYS HG   . . 3.100 1.935 1.818 2.282     .  0  0 "[    .    1    .    2]" 1 
       1810 1 112 CYS H    1 113 PHE H    . . 3.540 2.864 2.752 3.078     .  0  0 "[    .    1    .    2]" 1 
       1811 1 112 CYS H    1 114 SER H    . . 4.680 3.873 3.535 4.564     .  0  0 "[    .    1    .    2]" 1 
       1812 1 112 CYS H    1 118 MET HA   . . 4.980 4.957 4.779 5.144 0.164 16  0 "[    .    1    .    2]" 1 
       1813 1 112 CYS H    1 119 LEU QD   . . 3.780 2.897 2.267 3.300     .  0  0 "[    .    1    .    2]" 1 
       1814 1 112 CYS H    1 119 LEU HG   . . 4.600 4.098 3.785 5.069 0.469 15  0 "[    .    1    .    2]" 1 
       1815 1 112 CYS HA   1 112 CYS HG   . . 3.660 2.628 2.513 2.848     .  0  0 "[    .    1    .    2]" 1 
       1816 1 112 CYS HA   1 115 LYS H    . . 3.970 3.656 3.395 4.023 0.053 17  0 "[    .    1    .    2]" 1 
       1817 1 112 CYS HA   1 115 LYS HB2  . . 3.920 3.393 3.166 3.653     .  0  0 "[    .    1    .    2]" 1 
       1818 1 112 CYS HA   1 116 GLY H    . . 4.320 4.134 3.841 4.334 0.014 19  0 "[    .    1    .    2]" 1 
       1819 1 112 CYS HA   1 119 LEU QD   . . 3.310 2.454 1.738 2.735     .  0  0 "[    .    1    .    2]" 1 
       1820 1 112 CYS HA   1 119 LEU HG   . . 3.500 2.450 2.126 3.599 0.099 17  0 "[    .    1    .    2]" 1 
       1821 1 112 CYS HB2  1 113 PHE H    . . 3.670 2.400 2.291 2.610     .  0  0 "[    .    1    .    2]" 1 
       1822 1 112 CYS HB3  1 113 PHE H    . . 3.890 3.542 3.327 3.763     .  0  0 "[    .    1    .    2]" 1 
       1823 1 112 CYS HB3  1 113 PHE QD   . . 4.860 4.684 3.939 4.910 0.050 19  0 "[    .    1    .    2]" 1 
       1824 1 112 CYS HB3  1 118 MET HA   . . 4.090 2.353 2.006 2.910     .  0  0 "[    .    1    .    2]" 1 
       1825 1 112 CYS HG   1 113 PHE H    . . 4.220 4.353 4.295 4.519 0.299 16  0 "[    .    1    .    2]" 1 
       1826 1 112 CYS HG   1 119 LEU QD   . . 3.680 2.492 1.785 3.000     .  0  0 "[    .    1    .    2]" 1 
       1827 1 113 PHE H    1 113 PHE HB2  . . 3.300 2.103 2.048 2.221     .  0  0 "[    .    1    .    2]" 1 
       1828 1 113 PHE H    1 113 PHE HB3  . . 3.590 3.405 3.378 3.443     .  0  0 "[    .    1    .    2]" 1 
       1829 1 113 PHE H    1 113 PHE QD   . . 3.440 2.581 2.304 2.803     .  0  0 "[    .    1    .    2]" 1 
       1830 1 113 PHE H    1 114 SER H    . . 3.410 2.625 2.513 2.830     .  0  0 "[    .    1    .    2]" 1 
       1831 1 113 PHE H    1 114 SER HA   . . 5.100 5.098 5.033 5.288 0.188 17  0 "[    .    1    .    2]" 1 
       1832 1 113 PHE H    1 114 SER HB2  . . 4.760 4.654 4.343 4.798 0.038 17  0 "[    .    1    .    2]" 1 
       1833 1 113 PHE H    1 115 LYS H    . . 4.410 4.251 3.860 4.523 0.113  7  0 "[    .    1    .    2]" 1 
       1834 1 113 PHE HA   1 113 PHE QD   . . 3.650 2.752 2.532 3.083     .  0  0 "[    .    1    .    2]" 1 
       1835 1 113 PHE HA   1 114 SER HA   . . 4.910 4.708 4.570 4.823     .  0  0 "[    .    1    .    2]" 1 
       1836 1 113 PHE HA   1 115 LYS H    . . 4.990 4.420 4.141 4.694     .  0  0 "[    .    1    .    2]" 1 
       1837 1 113 PHE HA   1 116 GLY H    . . 4.060 3.194 2.955 3.540     .  0  0 "[    .    1    .    2]" 1 
       1838 1 113 PHE HB2  1 114 SER H    . . 3.990 2.916 2.174 3.429     .  0  0 "[    .    1    .    2]" 1 
       1839 1 113 PHE HB2  1 114 SER HB2  . . 4.940 4.407 3.965 4.744     .  0  0 "[    .    1    .    2]" 1 
       1840 1 113 PHE HB3  1 114 SER H    . . 4.240 3.622 3.018 4.023     .  0  0 "[    .    1    .    2]" 1 
       1841 1 113 PHE QD   1 114 SER H    . . 4.720 4.494 4.033 4.815 0.095  4  0 "[    .    1    .    2]" 1 
       1842 1 114 SER H    1 114 SER HB2  . . 3.140 2.366 2.091 2.707     .  0  0 "[    .    1    .    2]" 1 
       1843 1 114 SER H    1 114 SER HB3  . . 3.160 2.726 2.458 3.245 0.085  4  0 "[    .    1    .    2]" 1 
       1844 1 114 SER H    1 115 LYS H    . . 3.610 2.534 2.215 2.944     .  0  0 "[    .    1    .    2]" 1 
       1845 1 114 SER H    1 115 LYS QG   . . 4.740 4.158 3.641 4.930 0.190  4  0 "[    .    1    .    2]" 1 
       1846 1 114 SER H    1 116 GLY H    . . 4.660 3.564 3.245 3.863     .  0  0 "[    .    1    .    2]" 1 
       1847 1 114 SER HA   1 114 SER HB2  . . 2.820 2.611 2.487 2.905 0.085  4  0 "[    .    1    .    2]" 1 
       1848 1 114 SER HB2  1 115 LYS H    . . 3.880 3.683 3.102 3.932 0.052 10  0 "[    .    1    .    2]" 1 
       1849 1 114 SER HB2  1 115 LYS QG   . . 4.260 4.303 3.939 4.553 0.293 14  0 "[    .    1    .    2]" 1 
       1850 1 114 SER HB3  1 115 LYS H    . . 3.390 2.715 2.486 3.063     .  0  0 "[    .    1    .    2]" 1 
       1851 1 114 SER HB3  1 115 LYS HD3  . . 4.710 4.307 3.808 4.659     .  0  0 "[    .    1    .    2]" 1 
       1852 1 114 SER HB3  1 115 LYS QG   . . 4.160 2.799 2.547 3.422     .  0  0 "[    .    1    .    2]" 1 
       1853 1 114 SER HB3  1 116 GLY H    . . 4.950 4.756 4.588 4.987 0.037  4  0 "[    .    1    .    2]" 1 
       1854 1 115 LYS H    1 115 LYS HB2  . . 3.370 2.554 2.394 2.646     .  0  0 "[    .    1    .    2]" 1 
       1855 1 115 LYS H    1 115 LYS HB3  . . 3.910 3.582 3.560 3.598     .  0  0 "[    .    1    .    2]" 1 
       1856 1 115 LYS H    1 115 LYS HD2  . . 4.520 4.116 2.335 4.589 0.069  1  0 "[    .    1    .    2]" 1 
       1857 1 115 LYS H    1 115 LYS HD3  . . 4.380 3.959 2.372 4.515 0.135 17  0 "[    .    1    .    2]" 1 
       1858 1 115 LYS H    1 115 LYS QG   . . 3.480 2.313 1.994 3.160     .  0  0 "[    .    1    .    2]" 1 
       1859 1 115 LYS H    1 116 GLY H    . . 3.280 2.340 2.206 2.465     .  0  0 "[    .    1    .    2]" 1 
       1860 1 115 LYS H    1 116 GLY HA2  . . 4.760 4.639 4.504 4.747     .  0  0 "[    .    1    .    2]" 1 
       1861 1 115 LYS H    1 117 TYR H    . . 3.800 3.808 3.685 3.947 0.147 15  0 "[    .    1    .    2]" 1 
       1862 1 115 LYS H    1 119 LEU QD   . . 3.840 3.515 3.359 3.830     .  0  0 "[    .    1    .    2]" 1 
       1863 1 115 LYS HA   1 115 LYS HD2  . . 3.720 3.300 2.763 3.690     .  0  0 "[    .    1    .    2]" 1 
       1864 1 115 LYS HA   1 115 LYS HD3  . . 3.400 3.518 3.129 4.061 0.661 14  4 "[   *. *  1 - +.    2]" 1 
       1865 1 115 LYS HA   1 115 LYS QG   . . 3.080 2.556 2.243 2.697     .  0  0 "[    .    1    .    2]" 1 
       1866 1 115 LYS HA   1 117 TYR H    . . 4.730 4.273 4.151 4.407     .  0  0 "[    .    1    .    2]" 1 
       1867 1 115 LYS HA   1 117 TYR QE   . . 4.850 4.427 4.068 5.011 0.161 15  0 "[    .    1    .    2]" 1 
       1868 1 115 LYS HB2  1 116 GLY H    . . 4.060 3.178 3.110 3.317     .  0  0 "[    .    1    .    2]" 1 
       1869 1 115 LYS HB2  1 117 TYR H    . . 3.830 2.510 2.434 2.710     .  0  0 "[    .    1    .    2]" 1 
       1870 1 115 LYS HB2  1 117 TYR QE   . . 4.260 3.077 2.580 3.543     .  0  0 "[    .    1    .    2]" 1 
       1871 1 115 LYS HB2  1 119 LEU QD   . . 4.010 2.281 1.949 2.972     .  0  0 "[    .    1    .    2]" 1 
       1872 1 115 LYS HB3  1 115 LYS HD3  . . 4.230 3.274 3.029 3.484     .  0  0 "[    .    1    .    2]" 1 
       1873 1 115 LYS HB3  1 116 GLY H    . . 4.280 4.199 4.051 4.306 0.026 18  0 "[    .    1    .    2]" 1 
       1874 1 115 LYS HB3  1 117 TYR H    . . 3.990 3.487 3.283 3.702     .  0  0 "[    .    1    .    2]" 1 
       1875 1 115 LYS HB3  1 117 TYR QD   . . 4.360 2.917 1.989 3.922     .  0  0 "[    .    1    .    2]" 1 
       1876 1 115 LYS HB3  1 117 TYR QE   . . 3.970 2.415 1.991 2.880     .  0  0 "[    .    1    .    2]" 1 
       1877 1 115 LYS HB3  1 119 LEU QD   . . 4.310 2.877 2.452 3.525     .  0  0 "[    .    1    .    2]" 1 
       1878 1 115 LYS HD2  1 115 LYS QG   . . 2.770 2.500 2.237 2.572     .  0  0 "[    .    1    .    2]" 1 
       1879 1 115 LYS HD2  1 117 TYR QE   . . 4.650 3.429 2.710 4.913 0.263  7  0 "[    .    1    .    2]" 1 
       1880 1 115 LYS HD2  1 119 LEU QD   . . 3.750 3.016 2.820 3.646     .  0  0 "[    .    1    .    2]" 1 
       1881 1 115 LYS HD3  1 117 TYR QE   . . 4.730 4.424 3.615 4.793 0.063 13  0 "[    .    1    .    2]" 1 
       1882 1 115 LYS HD3  1 119 LEU QD   . . 3.800 3.179 1.856 3.679     .  0  0 "[    .    1    .    2]" 1 
       1883 1 115 LYS HE2  1 115 LYS QG   . . 3.190 2.471 2.092 3.194 0.004  4  0 "[    .    1    .    2]" 1 
       1884 1 115 LYS HE2  1 119 LEU QD   . . 3.710 1.925 1.667 2.749     .  0  0 "[    .    1    .    2]" 1 
       1885 1 115 LYS HE3  1 115 LYS QG   . . 3.150 2.420 2.012 2.776     .  0  0 "[    .    1    .    2]" 1 
       1886 1 115 LYS HE3  1 117 TYR QE   . . 4.390 3.286 1.930 3.743     .  0  0 "[    .    1    .    2]" 1 
       1887 1 115 LYS HE3  1 119 LEU QD   . . 3.620 1.946 1.753 2.540     .  0  0 "[    .    1    .    2]" 1 
       1888 1 115 LYS QG   1 116 GLY H    . . 4.330 4.102 3.913 4.592 0.262 12  0 "[    .    1    .    2]" 1 
       1889 1 115 LYS QG   1 117 TYR H    . . 4.710 4.372 4.199 4.766 0.056  7  0 "[    .    1    .    2]" 1 
       1890 1 115 LYS QG   1 117 TYR QD   . . 4.520 4.268 3.668 4.616 0.096 13  0 "[    .    1    .    2]" 1 
       1891 1 115 LYS QG   1 117 TYR QE   . . 4.160 3.458 2.284 4.031     .  0  0 "[    .    1    .    2]" 1 
       1892 1 115 LYS QG   1 119 LEU QD   . . 3.070 1.947 1.686 2.691     .  0  0 "[    .    1    .    2]" 1 
       1893 1 116 GLY H    1 117 TYR H    . . 3.040 2.563 2.465 2.695     .  0  0 "[    .    1    .    2]" 1 
       1894 1 116 GLY H    1 117 TYR HA   . . 5.030 4.800 4.710 4.891     .  0  0 "[    .    1    .    2]" 1 
       1895 1 116 GLY H    1 117 TYR QD   . . 4.960 4.373 3.848 4.938     .  0  0 "[    .    1    .    2]" 1 
       1896 1 116 GLY HA3  1 117 TYR H    . . 3.620 3.226 3.162 3.334     .  0  0 "[    .    1    .    2]" 1 
       1897 1 116 GLY HA3  1 117 TYR QD   . . 4.560 4.107 3.570 4.779 0.219 17  0 "[    .    1    .    2]" 1 
       1898 1 117 TYR H    1 117 TYR HB3  . . 4.070 2.987 2.690 3.355     .  0  0 "[    .    1    .    2]" 1 
       1899 1 117 TYR H    1 117 TYR QD   . . 3.920 2.424 1.819 3.055     .  0  0 "[    .    1    .    2]" 1 
       1900 1 117 TYR H    1 117 TYR QE   . . 4.810 4.188 3.989 4.352     .  0  0 "[    .    1    .    2]" 1 
       1901 1 117 TYR H    1 119 LEU QD   . . 4.420 3.485 3.135 4.069     .  0  0 "[    .    1    .    2]" 1 
       1902 1 117 TYR HA   1 117 TYR QD   . . 4.020 3.739 3.624 3.768     .  0  0 "[    .    1    .    2]" 1 
       1903 1 117 TYR HA   1 118 MET H    . . 3.040 2.361 2.241 2.508     .  0  0 "[    .    1    .    2]" 1 
       1904 1 117 TYR HB2  1 118 MET H    . . 3.580 2.929 2.449 3.286     .  0  0 "[    .    1    .    2]" 1 
       1905 1 117 TYR QD   1 118 MET H    . . 3.990 3.697 3.267 3.988     .  0  0 "[    .    1    .    2]" 1 
       1906 1 117 TYR QD   1 119 LEU HA   . . 4.560 4.069 3.552 4.734 0.174 15  0 "[    .    1    .    2]" 1 
       1907 1 117 TYR QD   1 119 LEU QD   . . 3.480 2.606 1.877 3.286     .  0  0 "[    .    1    .    2]" 1 
       1908 1 117 TYR QE   1 119 LEU HA   . . 4.240 3.651 2.849 4.335 0.095  7  0 "[    .    1    .    2]" 1 
       1909 1 117 TYR QE   1 119 LEU QD   . . 3.150 2.106 1.794 2.479     .  0  0 "[    .    1    .    2]" 1 
       1910 1 117 TYR QE   1 119 LEU HG   . . 4.370 4.189 1.993 4.544 0.174 19  0 "[    .    1    .    2]" 1 
       1911 1 118 MET H    1 118 MET HB2  . . 3.530 2.317 2.218 2.380     .  0  0 "[    .    1    .    2]" 1 
       1912 1 118 MET H    1 118 MET HB3  . . 3.410 3.504 3.478 3.516 0.106 15  0 "[    .    1    .    2]" 1 
       1913 1 118 MET H    1 118 MET HG2  . . 3.990 3.621 3.500 3.782     .  0  0 "[    .    1    .    2]" 1 
       1914 1 118 MET H    1 118 MET HG3  . . 3.650 2.303 2.139 2.524     .  0  0 "[    .    1    .    2]" 1 
       1915 1 118 MET H    1 119 LEU H    . . 4.610 4.638 4.594 4.658 0.048  4  0 "[    .    1    .    2]" 1 
       1916 1 118 MET HA   1 118 MET HG2  . . 4.030 2.600 2.421 2.709     .  0  0 "[    .    1    .    2]" 1 
       1917 1 118 MET HA   1 118 MET HG3  . . 4.060 2.783 2.652 2.873     .  0  0 "[    .    1    .    2]" 1 
       1918 1 118 MET HA   1 119 LEU H    . . 2.890 2.281 2.230 2.336     .  0  0 "[    .    1    .    2]" 1 
       1919 1 118 MET HA   1 119 LEU QD   . . 4.110 3.541 2.088 3.794     .  0  0 "[    .    1    .    2]" 1 
       1920 1 118 MET HA   1 119 LEU HG   . . 4.180 3.284 3.100 4.070     .  0  0 "[    .    1    .    2]" 1 
       1921 1 118 MET HB2  1 119 LEU H    . . 4.130 4.188 4.072 4.331 0.201 11  0 "[    .    1    .    2]" 1 
       1922 1 118 MET HB3  1 119 LEU H    . . 4.280 3.097 2.920 3.328     .  0  0 "[    .    1    .    2]" 1 
       1923 1 118 MET HG2  1 119 LEU H    . . 4.210 4.141 3.854 4.231 0.021  1  0 "[    .    1    .    2]" 1 
       1924 1 118 MET HG3  1 119 LEU H    . . 4.900 4.846 4.741 4.904 0.004 10  0 "[    .    1    .    2]" 1 
       1925 1 119 LEU H    1 119 LEU HB2  . . 3.530 2.878 2.805 2.929     .  0  0 "[    .    1    .    2]" 1 
       1926 1 119 LEU H    1 119 LEU HB3  . . 3.730 3.740 3.678 3.772 0.042 16  0 "[    .    1    .    2]" 1 
       1927 1 119 LEU H    1 119 LEU QD   . . 3.600 2.975 1.713 3.167     .  0  0 "[    .    1    .    2]" 1 
       1928 1 119 LEU H    1 119 LEU HG   . . 3.270 2.330 2.098 3.287 0.017 15  0 "[    .    1    .    2]" 1 
       1929 1 119 LEU HA   1 119 LEU QD   . . 2.850 2.580 2.272 3.144 0.294 15  0 "[    .    1    .    2]" 1 
       1930 1 119 LEU HA   1 119 LEU HG   . . 3.710 3.213 2.880 3.346     .  0  0 "[    .    1    .    2]" 1 
       1931 1 119 LEU HA   1 120 SER H    . . 3.600 2.621 2.563 2.661     .  0  0 "[    .    1    .    2]" 1 
       1932 1 119 LEU HB2  1 119 LEU QD   . . 3.030 2.073 2.005 2.180     .  0  0 "[    .    1    .    2]" 1 
       1933 1 119 LEU HB2  1 124 TYR QE   . . 4.420 3.380 3.168 3.696     .  0  0 "[    .    1    .    2]" 1 
       1934 1 119 LEU HB3  1 119 LEU QD   . . 3.020 2.104 1.978 2.304     .  0  0 "[    .    1    .    2]" 1 
       1935 1 119 LEU HB3  1 120 SER H    . . 4.800 2.459 2.423 2.552     .  0  0 "[    .    1    .    2]" 1 
       1936 1 119 LEU HB3  1 124 TYR QE   . . 3.990 3.981 3.626 4.106 0.116 19  0 "[    .    1    .    2]" 1 
       1937 1 119 LEU QD   1 120 SER H    . . 4.190 3.762 3.691 3.896     .  0  0 "[    .    1    .    2]" 1 
       1938 1 119 LEU QD   1 124 TYR QD   . . 4.710 4.391 4.082 4.514     .  0  0 "[    .    1    .    2]" 1 
       1939 1 119 LEU QD   1 124 TYR QE   . . 3.510 3.108 2.783 3.300     .  0  0 "[    .    1    .    2]" 1 
       1940 1 120 SER H    1 120 SER HB2  . . 3.890 2.537 2.357 3.506     .  0  0 "[    .    1    .    2]" 1 
       1941 1 120 SER H    1 120 SER HB3  . . 3.860 3.512 2.830 3.560     .  0  0 "[    .    1    .    2]" 1 
       1942 1 120 SER HA   1 120 SER HB3  . . 2.720 2.503 2.327 2.578     .  0  0 "[    .    1    .    2]" 1 
       1943 1 120 SER HA   1 121 GLU H    . . 2.960 2.329 2.291 2.375     .  0  0 "[    .    1    .    2]" 1 
       1944 1 120 SER HA   1 121 GLU HA   . . 4.400 4.334 4.330 4.339     .  0  0 "[    .    1    .    2]" 1 
       1945 1 120 SER HA   1 121 GLU HB2  . . 4.780 4.539 4.357 5.529 0.749 19  1 "[    .    1    .   +2]" 1 
       1946 1 120 SER HA   1 122 GLU H    . . 4.380 3.793 3.665 4.058     .  0  0 "[    .    1    .    2]" 1 
       1947 1 120 SER HB2  1 121 GLU H    . . 4.060 3.936 2.907 4.076 0.016  8  0 "[    .    1    .    2]" 1 
       1948 1 120 SER HB2  1 122 GLU H    . . 4.590 3.716 2.351 4.227     .  0  0 "[    .    1    .    2]" 1 
       1949 1 120 SER HB2  1 122 GLU QB   . . 4.590 3.947 2.752 4.248     .  0  0 "[    .    1    .    2]" 1 
       1950 1 120 SER HB2  1 123 PRO HD3  . . 4.320 2.560 1.986 2.839     .  0  0 "[    .    1    .    2]" 1 
       1951 1 120 SER HB3  1 121 GLU H    . . 4.190 2.980 2.790 3.784     .  0  0 "[    .    1    .    2]" 1 
       1952 1 120 SER HB3  1 122 GLU H    . . 4.180 2.683 2.384 3.963     .  0  0 "[    .    1    .    2]" 1 
       1953 1 120 SER HB3  1 122 GLU QB   . . 4.200 2.986 2.833 4.138     .  0  0 "[    .    1    .    2]" 1 
       1954 1 120 SER HB3  1 123 PRO HD2  . . 4.600 2.772 2.428 4.088     .  0  0 "[    .    1    .    2]" 1 
       1955 1 120 SER HB3  1 123 PRO HD3  . . 3.740 2.260 1.971 3.586     .  0  0 "[    .    1    .    2]" 1 
       1956 1 121 GLU H    1 121 GLU HB2  . . 3.910 2.372 2.250 3.290     .  0  0 "[    .    1    .    2]" 1 
       1957 1 121 GLU H    1 121 GLU HG3  . . 4.840 3.252 1.862 3.709     .  0  0 "[    .    1    .    2]" 1 
       1958 1 121 GLU H    1 122 GLU H    . . 4.080 2.188 2.114 2.246     .  0  0 "[    .    1    .    2]" 1 
       1959 1 121 GLU HA   1 121 GLU HG3  . . 3.670 2.594 2.077 3.690 0.020 14  0 "[    .    1    .    2]" 1 
       1960 1 121 GLU HA   1 124 TYR H    . . 4.520 3.424 3.315 3.671     .  0  0 "[    .    1    .    2]" 1 
       1961 1 121 GLU HA   1 124 TYR HB2  . . 4.340 2.434 2.160 2.631     .  0  0 "[    .    1    .    2]" 1 
       1962 1 121 GLU HA   1 124 TYR QD   . . 3.520 3.200 2.938 3.547 0.027 16  0 "[    .    1    .    2]" 1 
       1963 1 121 GLU HA   1 125 ILE MD   . . 4.570 4.176 3.921 4.664 0.094 19  0 "[    .    1    .    2]" 1 
       1964 1 121 GLU HB2  1 122 GLU H    . . 4.740 3.372 2.987 3.526     .  0  0 "[    .    1    .    2]" 1 
       1965 1 121 GLU HB2  1 125 ILE MD   . . 4.480 3.494 2.909 3.989     .  0  0 "[    .    1    .    2]" 1 
       1966 1 121 GLU HB3  1 122 GLU H    . . 5.090 4.069 3.802 4.438     .  0  0 "[    .    1    .    2]" 1 
       1967 1 121 GLU HB3  1 125 ILE MD   . . 4.580 2.875 2.506 4.308     .  0  0 "[    .    1    .    2]" 1 
       1968 1 122 GLU H    1 122 GLU QB   . . 3.180 2.205 2.174 2.322     .  0  0 "[    .    1    .    2]" 1 
       1969 1 122 GLU H    1 122 GLU HG2  . . 3.570 3.561 3.044 3.645 0.075 17  0 "[    .    1    .    2]" 1 
       1970 1 122 GLU H    1 122 GLU HG3  . . 3.710 2.697 2.383 3.037     .  0  0 "[    .    1    .    2]" 1 
       1971 1 122 GLU H    1 123 PRO HD2  . . 3.890 2.178 2.013 2.386     .  0  0 "[    .    1    .    2]" 1 
       1972 1 122 GLU H    1 123 PRO HD3  . . 3.860 2.309 2.157 2.578     .  0  0 "[    .    1    .    2]" 1 
       1973 1 122 GLU H    1 123 PRO HG2  . . 4.850 4.378 4.212 4.616     .  0  0 "[    .    1    .    2]" 1 
       1974 1 122 GLU H    1 125 ILE MD   . . 4.390 3.841 3.606 4.026     .  0  0 "[    .    1    .    2]" 1 
       1975 1 122 GLU HA   1 122 GLU HG2  . . 3.460 2.212 2.078 2.441     .  0  0 "[    .    1    .    2]" 1 
       1976 1 122 GLU HA   1 125 ILE H    . . 5.080 4.059 3.612 4.250     .  0  0 "[    .    1    .    2]" 1 
       1977 1 122 GLU HA   1 125 ILE HB   . . 4.560 4.114 4.036 4.212     .  0  0 "[    .    1    .    2]" 1 
       1978 1 122 GLU HA   1 125 ILE MD   . . 3.290 2.293 2.011 2.407     .  0  0 "[    .    1    .    2]" 1 
       1979 1 122 GLU HA   1 125 ILE HG12 . . 3.840 1.974 1.876 2.010     .  0  0 "[    .    1    .    2]" 1 
       1980 1 122 GLU HA   1 125 ILE HG13 . . 3.500 2.222 2.167 2.286     .  0  0 "[    .    1    .    2]" 1 
       1981 1 122 GLU HA   1 125 ILE MG   . . 4.210 4.241 4.164 4.270 0.060 15  0 "[    .    1    .    2]" 1 
       1982 1 122 GLU QB   1 123 PRO HA   . . 4.810 3.937 3.908 3.964     .  0  0 "[    .    1    .    2]" 1 
       1983 1 122 GLU QB   1 123 PRO HD2  . . 3.140 3.124 3.028 3.174 0.034 10  0 "[    .    1    .    2]" 1 
       1984 1 122 GLU QB   1 123 PRO HD3  . . 3.070 1.880 1.824 1.915     .  0  0 "[    .    1    .    2]" 1 
       1985 1 122 GLU QB   1 125 ILE MD   . . 4.230 4.147 3.892 4.237 0.007  4  0 "[    .    1    .    2]" 1 
       1986 1 122 GLU HG2  1 125 ILE MD   . . 3.700 3.212 2.540 3.432     .  0  0 "[    .    1    .    2]" 1 
       1987 1 122 GLU HG3  1 123 PRO HD2  . . 4.670 4.710 4.347 4.976 0.306 19  0 "[    .    1    .    2]" 1 
       1988 1 122 GLU HG3  1 123 PRO HD3  . . 4.120 4.009 3.743 4.074     .  0  0 "[    .    1    .    2]" 1 
       1989 1 122 GLU HG3  1 125 ILE MD   . . 3.940 3.934 3.851 4.081 0.141 19  0 "[    .    1    .    2]" 1 
       1990 1 123 PRO HA   1 125 ILE H    . . 4.560 3.952 3.758 4.127     .  0  0 "[    .    1    .    2]" 1 
       1991 1 123 PRO HB2  1 124 TYR QD   . . 4.300 3.270 3.035 3.371     .  0  0 "[    .    1    .    2]" 1 
       1992 1 123 PRO HB2  1 124 TYR QE   . . 4.450 3.358 2.922 3.723     .  0  0 "[    .    1    .    2]" 1 
       1993 1 123 PRO HB3  1 124 TYR QD   . . 4.580 4.537 4.353 4.625 0.045 17  0 "[    .    1    .    2]" 1 
       1994 1 123 PRO HD2  1 124 TYR H    . . 4.190 2.788 2.715 2.997     .  0  0 "[    .    1    .    2]" 1 
       1995 1 123 PRO HD2  1 124 TYR QD   . . 3.970 2.779 2.491 3.149     .  0  0 "[    .    1    .    2]" 1 
       1996 1 123 PRO HG2  1 124 TYR QD   . . 4.270 2.286 2.179 2.397     .  0  0 "[    .    1    .    2]" 1 
       1997 1 123 PRO HG2  1 124 TYR QE   . . 3.650 2.786 2.234 3.294     .  0  0 "[    .    1    .    2]" 1 
       1998 1 123 PRO HG3  1 124 TYR H    . . 4.950 4.817 4.760 4.970 0.020  3  0 "[    .    1    .    2]" 1 
       1999 1 123 PRO HG3  1 124 TYR QD   . . 4.840 3.971 3.828 4.116     .  0  0 "[    .    1    .    2]" 1 
       2000 1 123 PRO HG3  1 124 TYR QE   . . 4.700 4.245 3.702 4.709 0.009  7  0 "[    .    1    .    2]" 1 
       2001 1 124 TYR H    1 124 TYR HB2  . . 4.090 2.513 2.403 2.699     .  0  0 "[    .    1    .    2]" 1 
       2002 1 124 TYR H    1 124 TYR QD   . . 3.790 3.106 2.868 3.357     .  0  0 "[    .    1    .    2]" 1 
       2003 1 124 TYR H    1 125 ILE H    . . 3.450 2.504 2.075 2.682     .  0  0 "[    .    1    .    2]" 1 
       2004 1 124 TYR H    1 125 ILE HB   . . 4.520 4.490 4.343 4.544 0.024 15  0 "[    .    1    .    2]" 1 
       2005 1 124 TYR H    1 125 ILE MD   . . 4.570 3.833 3.596 4.097     .  0  0 "[    .    1    .    2]" 1 
       2006 1 124 TYR H    1 125 ILE HG12 . . 4.660 2.742 2.555 2.831     .  0  0 "[    .    1    .    2]" 1 
       2007 1 124 TYR H    1 125 ILE HG13 . . 4.860 4.411 4.228 4.489     .  0  0 "[    .    1    .    2]" 1 
       2008 1 124 TYR HA   1 124 TYR QD   . . 3.540 2.972 2.855 3.053     .  0  0 "[    .    1    .    2]" 1 
       2009 1 124 TYR HA   1 124 TYR QE   . . 4.810 4.710 4.634 4.795     .  0  0 "[    .    1    .    2]" 1 
       2010 1 124 TYR HB2  1 125 ILE H    . . 4.860 4.179 3.833 4.296     .  0  0 "[    .    1    .    2]" 1 
       2011 1 124 TYR HB3  1 125 ILE H    . . 4.900 4.461 4.301 4.513     .  0  0 "[    .    1    .    2]" 1 
       2012 1 124 TYR QD   1 125 ILE H    . . 4.920 4.982 4.864 5.040 0.120  7  0 "[    .    1    .    2]" 1 
       2013 1 125 ILE H    1 125 ILE HB   . . 3.200 2.389 2.366 2.452     .  0  0 "[    .    1    .    2]" 1 
       2014 1 125 ILE H    1 125 ILE MD   . . 3.710 3.574 3.492 3.640     .  0  0 "[    .    1    .    2]" 1 
       2015 1 125 ILE H    1 125 ILE HG12 . . 3.490 2.292 2.020 2.416     .  0  0 "[    .    1    .    2]" 1 
       2016 1 125 ILE H    1 125 ILE HG13 . . 3.870 3.545 3.141 3.700     .  0  0 "[    .    1    .    2]" 1 
       2017 1 125 ILE H    1 125 ILE MG   . . 3.990 3.721 3.706 3.745     .  0  0 "[    .    1    .    2]" 1 
       2018 1 125 ILE HA   1 125 ILE MD   . . 3.380 2.082 1.963 2.387     .  0  0 "[    .    1    .    2]" 1 
       2019 1 125 ILE HA   1 125 ILE HG12 . . 4.020 2.918 2.772 3.006     .  0  0 "[    .    1    .    2]" 1 
       2020 1 125 ILE HA   1 125 ILE HG13 . . 4.140 3.749 3.728 3.786     .  0  0 "[    .    1    .    2]" 1 
       2021 1 125 ILE HA   1 125 ILE MG   . . 3.160 2.375 2.340 2.426     .  0  0 "[    .    1    .    2]" 1 
       2022 1 125 ILE HA   1 126 HIS H    . . 3.210 2.300 2.230 2.376     .  0  0 "[    .    1    .    2]" 1 
       2023 1 125 ILE HA   1 126 HIS HB2  . . 4.540 4.191 4.077 4.292     .  0  0 "[    .    1    .    2]" 1 
       2024 1 125 ILE HA   1 126 HIS HB3  . . 4.870 4.786 4.658 4.951 0.081 15  0 "[    .    1    .    2]" 1 
       2025 1 125 ILE HB   1 125 ILE MD   . . 3.300 3.202 3.153 3.213     .  0  0 "[    .    1    .    2]" 1 
       2026 1 125 ILE HB   1 126 HIS H    . . 4.400 4.017 3.814 4.179     .  0  0 "[    .    1    .    2]" 1 
       2027 1 125 ILE MD   1 126 HIS H    . . 4.390 3.523 3.430 3.673     .  0  0 "[    .    1    .    2]" 1 
       2028 1 125 ILE HG12 1 125 ILE MG   . . 3.240 3.233 3.201 3.239     .  0  0 "[    .    1    .    2]" 1 
       2029 1 125 ILE HG13 1 125 ILE MG   . . 3.310 2.459 2.389 2.637     .  0  0 "[    .    1    .    2]" 1 
       2030 1 125 ILE MG   1 126 HIS H    . . 3.480 2.212 2.066 2.436     .  0  0 "[    .    1    .    2]" 1 
       2031 1 125 ILE MG   1 126 HIS HA   . . 4.500 3.799 3.706 3.938     .  0  0 "[    .    1    .    2]" 1 
       2032 1 125 ILE MG   1 126 HIS HB2  . . 4.590 4.516 4.297 4.628 0.038  6  0 "[    .    1    .    2]" 1 
       2033 1 125 ILE MG   1 126 HIS HB3  . . 4.800 4.284 4.175 4.422     .  0  0 "[    .    1    .    2]" 1 
       2034 1 125 ILE MG   1 127 SER H    . . 4.290 3.858 3.715 4.055     .  0  0 "[    .    1    .    2]" 1 
       2035 1 125 ILE MG   1 127 SER HA   . . 3.960 3.928 3.738 4.033 0.073  8  0 "[    .    1    .    2]" 1 
       2036 1 125 ILE MG   1 127 SER QB   . . 4.400 3.303 2.786 4.072     .  0  0 "[    .    1    .    2]" 1 
       2037 1 126 HIS H    1 126 HIS HB2  . . 4.080 2.726 2.574 2.856     .  0  0 "[    .    1    .    2]" 1 
       2038 1 126 HIS H    1 126 HIS HB3  . . 4.040 2.685 2.557 2.824     .  0  0 "[    .    1    .    2]" 1 
       2039 1 128 GLY QA   1 129 PRO HA   . . 4.220 3.993 3.959 4.106     .  0  0 "[    .    1    .    2]" 1 
       2040 1 128 GLY QA   1 129 PRO HD2  . . 2.950 2.362 2.179 2.880     .  0  0 "[    .    1    .    2]" 1 
       2041 1 128 GLY QA   1 129 PRO HD3  . . 2.970 2.090 1.916 2.302     .  0  0 "[    .    1    .    2]" 1 
       2042 1 128 GLY QA   1 129 PRO HG2  . . 4.730 4.300 4.217 4.647     .  0  0 "[    .    1    .    2]" 1 
       2043 1 128 GLY QA   1 129 PRO HG3  . . 4.780 4.149 4.070 4.347     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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