BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
595924 2n6d RC 25760 cing 4-filtered-FRED Wattos check violation distance


data_2n6d


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              1926
    _Distance_constraint_stats_list.Viol_count                    3932
    _Distance_constraint_stats_list.Viol_total                    7562.281
    _Distance_constraint_stats_list.Viol_max                      0.986
    _Distance_constraint_stats_list.Viol_rms                      0.0522
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0109
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1012
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 LYS  6.798 0.327 11 0 "[    .    1    .    ]" 
       1   3 VAL  6.550 0.449 12 0 "[    .    1    .    ]" 
       1   4 PRO  0.149 0.065  5 0 "[    .    1    .    ]" 
       1   5 MET  5.455 0.122  7 0 "[    .    1    .    ]" 
       1   6 LEU  3.619 0.114 10 0 "[    .    1    .    ]" 
       1   7 VAL  4.870 0.796 14 5 "[ *  . *  1  *+-    ]" 
       1   8 LEU  7.897 0.796 14 5 "[ *  . *  1  *+-    ]" 
       1   9 ASP  0.281 0.079  9 0 "[    .    1    .    ]" 
       1  10 PRO  2.801 0.109  2 0 "[    .    1    .    ]" 
       1  11 ALA 10.484 0.730 14 4 "[*   .    1   +-*   ]" 
       1  12 LEU 10.686 0.926 13 6 "[*   .    1  +*-*  *]" 
       1  13 PRO  1.521 0.334 14 0 "[    .    1    .    ]" 
       1  14 ALA  1.800 0.337 19 0 "[    .    1    .    ]" 
       1  15 ASN  6.349 0.927 18 3 "[    .-  *1    .  + ]" 
       1  16 ILE  9.630 0.927 18 3 "[    .-  *1    .  + ]" 
       1  17 THR  4.292 0.124  3 0 "[    .    1    .    ]" 
       1  18 LEU  6.759 0.627 10 4 "[    *    +  *-.    ]" 
       1  19 LYS  3.316 0.724  8 2 "[    .- + 1    .    ]" 
       1  20 ASP  3.689 0.124  3 0 "[    .    1    .    ]" 
       1  21 LEU  6.673 0.627 10 4 "[    *    +  *-.    ]" 
       1  22 PRO  0.755 0.093 10 0 "[    .    1    .    ]" 
       1  23 SER  2.703 0.093 11 0 "[    .    1    .    ]" 
       1  24 LEU  1.977 0.093 11 0 "[    .    1    .    ]" 
       1  25 TYR  1.617 0.098  9 0 "[    .    1    .    ]" 
       1  26 PRO  0.322 0.061 14 0 "[    .    1    .    ]" 
       1  27 SER  1.025 0.090  4 0 "[    .    1    .    ]" 
       1  28 PHE  4.993 0.114 10 0 "[    .    1    .    ]" 
       1  29 HIS  1.631 0.090  4 0 "[    .    1    .    ]" 
       1  30 SER  0.139 0.071 12 0 "[    .    1    .    ]" 
       1  31 ALA  2.412 0.099 11 0 "[    .    1    .    ]" 
       1  32 SER  0.846 0.089  7 0 "[    .    1    .    ]" 
       1  33 ASP  4.324 0.099 11 0 "[    .    1    .    ]" 
       1  34 ILE  3.342 0.117 19 0 "[    .    1    .    ]" 
       1  35 PHE  3.386 0.376 13 0 "[    .    1    .    ]" 
       1  36 ASN  9.517 0.454 15 0 "[    .    1    .    ]" 
       1  37 VAL  1.948 0.454 15 0 "[    .    1    .    ]" 
       1  38 ALA  1.760 0.107  6 0 "[    .    1    .    ]" 
       1  39 LYS  5.004 0.561  5 1 "[    +    1    .    ]" 
       1  40 PRO  2.481 0.464 16 0 "[    .    1    .    ]" 
       1  41 LYS  1.009 0.096  2 0 "[    .    1    .    ]" 
       1  42 ASN  3.277 0.226 14 0 "[    .    1    .    ]" 
       1  43 PRO  3.376 0.107  6 0 "[    .    1    .    ]" 
       1  44 SER  1.277 0.079 18 0 "[    .    1    .    ]" 
       1  45 THR  3.665 0.374 16 0 "[    .    1    .    ]" 
       1  46 ASN  3.373 0.374 16 0 "[    .    1    .    ]" 
       1  47 VAL  3.287 0.561  5 1 "[    +    1    .    ]" 
       1  48 SER  0.164 0.070 19 0 "[    .    1    .    ]" 
       1  49 VAL  3.108 0.102 10 0 "[    .    1    .    ]" 
       1  50 VAL  4.431 0.117 19 0 "[    .    1    .    ]" 
       1  51 VAL  4.311 0.122  7 0 "[    .    1    .    ]" 
       1  52 PHE  3.352 0.107  3 0 "[    .    1    .    ]" 
       1  53 ASP  4.761 0.762 10 3 "[  - *    +    .    ]" 
       1  54 SER  3.418 0.762 10 3 "[  - *    +    .    ]" 
       1  55 THR  0.700 0.101 13 0 "[    .    1    .    ]" 
       1  56 LYS  1.347 0.347 17 0 "[    .    1    .    ]" 
       1  57 ASP  1.341 0.347 17 0 "[    .    1    .    ]" 
       1  58 VAL  1.733 0.289  1 0 "[    .    1    .    ]" 
       1  59 GLU  3.607 0.349  1 0 "[    .    1    .    ]" 
       1  60 ASP  3.261 0.891 18 1 "[    .    1    .  + ]" 
       1  61 ALA  0.254 0.078  2 0 "[    .    1    .    ]" 
       1  62 HIS  3.459 0.086 17 0 "[    .    1    .    ]" 
       1  63 SER  5.999 0.891 18 1 "[    .    1    .  + ]" 
       1  64 GLY  0.928 0.084 19 0 "[    .    1    .    ]" 
       1  65 LEU  3.378 0.091  3 0 "[    .    1    .    ]" 
       1  66 LEU  8.261 0.516  5 2 "[    +    1    .  - ]" 
       1  67 LYS  1.834 0.105 11 0 "[    .    1    .    ]" 
       1  69 ASN  2.730 0.695  9 1 "[    .   +1    .    ]" 
       1  70 SER  2.260 0.986  8 2 "[   -.  + 1    .    ]" 
       1  71 ARG  4.813 0.986  8 3 "[   -.  + 1    .  * ]" 
       1  72 GLN  2.977 0.110 18 0 "[    .    1    .    ]" 
       1  73 THR  3.016 0.103  6 0 "[    .    1    .    ]" 
       1  74 VAL  2.969 0.105 12 0 "[    .    1    .    ]" 
       1  75 TRP  2.324 0.099  6 0 "[    .    1    .    ]" 
       1  76 ARG  4.694 0.453 16 0 "[    .    1    .    ]" 
       1  77 GLY  3.893 0.332 16 0 "[    .    1    .    ]" 
       1  78 TYR  9.249 0.449 12 0 "[    .    1    .    ]" 
       1  79 LEU  5.852 0.116  8 0 "[    .    1    .    ]" 
       1  80 THR  3.972 0.128 12 0 "[    .    1    .    ]" 
       1  81 THR  1.178 0.092  5 0 "[    .    1    .    ]" 
       1  82 ASP  3.390 0.382 15 0 "[    .    1    .    ]" 
       1  83 LYS  4.611 0.323 16 0 "[    .    1    .    ]" 
       1  84 GLU  4.273 0.391 18 0 "[    .    1    .    ]" 
       1  85 VAL  3.673 0.382 15 0 "[    .    1    .    ]" 
       1  86 PRO  0.655 0.074 11 0 "[    .    1    .    ]" 
       1  87 GLY  0.720 0.082  9 0 "[    .    1    .    ]" 
       1  88 LEU  0.938 0.088  9 0 "[    .    1    .    ]" 
       1  89 VAL  4.326 0.594  5 2 "[   -+    1    .    ]" 
       1  90 LEU  6.196 0.594  5 2 "[   -+    1    .    ]" 
       1  91 MET  1.978 0.109  7 0 "[    .    1    .    ]" 
       1  92 GLN  1.907 0.116 18 0 "[    .    1    .    ]" 
       1  93 ASP  0.824 0.085  1 0 "[    .    1    .    ]" 
       1  94 LEU  1.780 0.089  6 0 "[    .    1    .    ]" 
       1  95 ALA  3.774 0.142 10 0 "[    .    1    .    ]" 
       1  96 PHE  3.728 0.461  3 0 "[    .    1    .    ]" 
       1  97 LEU  4.536 0.115  5 0 "[    .    1    .    ]" 
       1  98 SER  1.219 0.095  7 0 "[    .    1    .    ]" 
       1  99 GLY  0.000 0.000  . 0 "[    .    1    .    ]" 
       1 100 PHE  0.881 0.112 17 0 "[    .    1    .    ]" 
       1 101 PRO  1.376 0.669 13 2 "[    .    -  + .    ]" 
       1 102 PRO  0.509 0.088 14 0 "[    .    1    .    ]" 
       1 103 THR  2.213 0.102  1 0 "[    .    1    .    ]" 
       1 104 PHE  3.521 0.105 10 0 "[    .    1    .    ]" 
       1 105 LYS  5.960 0.770  6 4 "[-*  .+   1    .   *]" 
       1 106 GLU  6.516 0.770  6 3 "[-   .+   1    .   *]" 
       1 107 THR  3.596 0.162 18 0 "[    .    1    .    ]" 
       1 108 ASN  4.121 0.265  2 0 "[    .    1    .    ]" 
       1 109 GLN  3.303 0.566  1 3 "[+   .*   1    .   -]" 
       1 110 LEU  2.534 0.422 18 0 "[    .    1    .    ]" 
       1 111 LYS 10.398 0.612 13 6 "[  - .  **1  + *   *]" 
       1 112 THR  2.763 0.235 15 0 "[    .    1    .    ]" 
       1 113 LYS  1.632 0.108 11 0 "[    .    1    .    ]" 
       1 114 LEU  0.240 0.108  5 0 "[    .    1    .    ]" 
       1 115 PRO  1.116 0.080 17 0 "[    .    1    .    ]" 
       1 116 GLU  2.827 0.607 19 1 "[    .    1    .   +]" 
       1 117 ASN  0.000 0.000  . 0 "[    .    1    .    ]" 
       1 118 LEU  3.214 0.563 19 1 "[    .    1    .   +]" 
       1 119 SER  1.159 0.078 14 0 "[    .    1    .    ]" 
       1 120 SER  1.589 0.257  5 0 "[    .    1    .    ]" 
       1 121 LYS  6.658 0.934 19 3 "[    . *  1-   .   +]" 
       1 122 VAL 12.862 0.934 19 3 "[    . *  1-   .   +]" 
       1 123 LYS 11.101 0.649 10 3 "[    * -  +    .    ]" 
       1 124 LEU  5.317 0.649 10 3 "[    * -  +    .    ]" 
       1 125 LEU  4.254 0.286 14 0 "[    .    1    .    ]" 
       1 126 GLN  3.017 0.224 13 0 "[    .    1    .    ]" 
       1 127 LEU  3.389 0.422 18 0 "[    .    1    .    ]" 
       1 128 TYR  2.408 0.135  5 0 "[    .    1    .    ]" 
       1 129 SER  0.288 0.086 16 0 "[    .    1    .    ]" 
       1 130 GLU  3.368 0.243 15 0 "[    .    1    .    ]" 
       1 131 ALA  1.642 0.092 10 0 "[    .    1    .    ]" 
       1 132 SER  1.268 0.087 17 0 "[    .    1    .    ]" 
       1 133 VAL  0.747 0.100 17 0 "[    .    1    .    ]" 
       1 134 ALA  1.311 0.095 15 0 "[    .    1    .    ]" 
       1 135 LEU  0.880 0.077  6 0 "[    .    1    .    ]" 
       1 136 LEU  5.517 0.765 10 3 "[    *    +    .-   ]" 
       1 137 LYS  4.570 0.765 10 3 "[    *    +    .-   ]" 
       1 138 LEU  6.376 0.239 18 0 "[    .    1    .    ]" 
       1 139 ASN  7.042 0.607  4 1 "[   +.    1    .    ]" 
       1 140 ASN 10.087 0.607  4 3 "[-  +.  * 1    .    ]" 
       1 141 PRO  5.513 0.536 18 2 "[    .    1  - .  + ]" 
       1 142 LYS 12.013 0.598  8 4 "[-   .  + 1  * .  * ]" 
       1 143 ASP  5.191 0.969 18 3 "[    . - *1    .  + ]" 
       1 144 PHE  5.085 0.731  8 2 "[    .  + 1    .-   ]" 
       1 145 GLN  5.869 0.148 15 0 "[    .    1    .    ]" 
       1 146 GLU 12.283 0.969 18 6 "[    * **-1 *  .  + ]" 
       1 147 LEU  9.504 0.935  8 6 "[    * *+-1 *  .*   ]" 
       1 148 ASN  2.734 0.707  8 1 "[    .  + 1    .    ]" 
       1 149 LYS  2.018 0.323 14 0 "[    .    1    .    ]" 
       1 150 GLN  4.360 0.815 10 4 "[    **   + -  .    ]" 
       1 151 THR  1.453 0.118 15 0 "[    .    1    .    ]" 
       1 152 LYS  5.387 0.835  8 4 "[ -  .  + 1    .*  *]" 
       1 153 LYS  7.505 0.808  4 6 "[   +-  * * *  .   *]" 
       1 154 ASN  4.348 0.579 12 4 "[    .  * * +  .   *]" 
       1 155 MET  8.732 0.585 16 6 "[    . *  * * *.+  -]" 
       1 156 THR 13.484 0.820 19 7 "[    *    1** -**  +]" 
       1 157 ILE  7.502 0.230  9 0 "[    .    1    .    ]" 
       1 158 ASP  0.349 0.085 15 0 "[    .    1    .    ]" 
       1 159 GLY  1.565 0.093 19 0 "[    .    1    .    ]" 
       1 160 LYS  3.590 0.669 13 2 "[    .    *  + .    ]" 
       1 161 GLU 16.930 0.874 11 6 "[    *  - 1+*  *   *]" 
       1 162 LEU  7.252 0.741 12 4 "[    *  - 1 +  *    ]" 
       1 163 THR  2.996 0.349  5 0 "[    .    1    .    ]" 
       1 164 ILE 10.043 0.952  3 3 "[  + .    1    . -* ]" 
       1 165 SER  7.592 0.952  3 3 "[  + .    1    . -* ]" 
       1 166 PRO  8.218 0.438  7 0 "[    .    1    .    ]" 
       1 167 ALA  5.276 0.438  7 0 "[    .    1    .    ]" 
       1 168 TYR  6.283 0.323 16 0 "[    .    1    .    ]" 
       1 169 LEU  3.929 0.464 16 0 "[    .    1    .    ]" 
       1 170 LEU  1.876 0.203 17 0 "[    .    1    .    ]" 
       1 171 TRP  3.549 0.218  9 0 "[    .    1    .    ]" 
       1 172 ASP  1.534 0.218  9 0 "[    .    1    .    ]" 
    stop_

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

          1 1   2 LYS HA   1   2 LYS QD   . . 4.520 3.964 3.765 4.525 0.005  4 0 "[    .    1    .    ]" 1 
          2 1   2 LYS HA   1   2 LYS QG   . . 3.880 3.515 2.821 3.607     .  0 0 "[    .    1    .    ]" 1 
          3 1   2 LYS HA   1   3 VAL H    . . 3.130 2.537 2.272 2.688     .  0 0 "[    .    1    .    ]" 1 
          4 1   2 LYS HA   1   3 VAL HB   . . 4.650 4.497 3.969 4.724 0.074  4 0 "[    .    1    .    ]" 1 
          5 1   2 LYS HA   1   3 VAL QG   . . 4.930 3.317 3.046 3.738     .  0 0 "[    .    1    .    ]" 1 
          6 1   2 LYS HA   1  78 TYR QD   . . 5.150 4.576 2.985 5.228 0.078  3 0 "[    .    1    .    ]" 1 
          7 1   2 LYS HA   1  79 LEU H    . . 5.150 4.267 3.384 5.220 0.070 19 0 "[    .    1    .    ]" 1 
          8 1   2 LYS HA   1  80 THR HA   . . 3.910 3.260 2.946 3.871     .  0 0 "[    .    1    .    ]" 1 
          9 1   2 LYS HA   1  80 THR HB   . . 4.240 2.640 2.012 3.884     .  0 0 "[    .    1    .    ]" 1 
         10 1   2 LYS HA   1  81 THR H    . . 5.100 5.115 4.843 5.192 0.092  5 0 "[    .    1    .    ]" 1 
         11 1   2 LYS HB2  1   2 LYS HE2  . . 4.220 3.639 2.945 4.071     .  0 0 "[    .    1    .    ]" 1 
         12 1   2 LYS HB2  1   2 LYS HE3  . . 4.210 3.087 2.045 4.307 0.097  4 0 "[    .    1    .    ]" 1 
         13 1   2 LYS HB2  1   3 VAL H    . . 3.860 2.476 2.072 3.800     .  0 0 "[    .    1    .    ]" 1 
         14 1   2 LYS HB2  1  78 TYR HA   . . 5.490 4.269 3.477 5.580 0.090  7 0 "[    .    1    .    ]" 1 
         15 1   2 LYS HB2  1  78 TYR HB2  . . 5.500 3.791 2.733 4.418     .  0 0 "[    .    1    .    ]" 1 
         16 1   2 LYS HB2  1  78 TYR HB3  . . 4.230 2.434 2.025 4.338 0.108  7 0 "[    .    1    .    ]" 1 
         17 1   2 LYS HB2  1  78 TYR QD   . . 3.690 2.690 1.913 3.795 0.105  4 0 "[    .    1    .    ]" 1 
         18 1   2 LYS HB2  1  80 THR HB   . . 4.780 4.221 3.514 4.869 0.089  2 0 "[    .    1    .    ]" 1 
         19 1   2 LYS QD   1   3 VAL H    . . 4.490 3.614 2.736 4.464     .  0 0 "[    .    1    .    ]" 1 
         20 1   2 LYS QD   1   3 VAL HA   . . 3.830 3.779 3.278 3.932 0.102  7 0 "[    .    1    .    ]" 1 
         21 1   2 LYS QD   1  78 TYR HB3  . . 5.120 4.389 3.061 5.198 0.078  1 0 "[    .    1    .    ]" 1 
         22 1   2 LYS QD   1  78 TYR QD   . . 4.120 3.303 1.995 4.239 0.119  1 0 "[    .    1    .    ]" 1 
         23 1   2 LYS HE2  1   3 VAL HA   . . 3.640 3.031 2.122 3.967 0.327 11 0 "[    .    1    .    ]" 1 
         24 1   2 LYS HE2  1   3 VAL QG   . . 4.430 4.122 3.639 4.365     .  0 0 "[    .    1    .    ]" 1 
         25 1   2 LYS HE2  1  78 TYR QD   . . 4.430 4.021 2.750 4.654 0.224  4 0 "[    .    1    .    ]" 1 
         26 1   2 LYS HE3  1   3 VAL QG   . . 4.490 4.106 3.631 4.411     .  0 0 "[    .    1    .    ]" 1 
         27 1   2 LYS HE3  1  78 TYR QD   . . 4.540 3.051 2.079 4.530     .  0 0 "[    .    1    .    ]" 1 
         28 1   2 LYS QG   1  78 TYR QD   . . 3.960 3.559 1.859 4.069 0.109  5 0 "[    .    1    .    ]" 1 
         29 1   3 VAL H    1   3 VAL HB   . . 3.670 2.682 2.507 3.198     .  0 0 "[    .    1    .    ]" 1 
         30 1   3 VAL H    1   3 VAL QG   . . 3.590 2.574 1.916 2.936     .  0 0 "[    .    1    .    ]" 1 
         31 1   3 VAL H    1   5 MET ME   . . 5.190 4.663 3.675 5.292 0.102 13 0 "[    .    1    .    ]" 1 
         32 1   3 VAL H    1  78 TYR HA   . . 4.450 3.531 2.645 4.079     .  0 0 "[    .    1    .    ]" 1 
         33 1   3 VAL H    1  78 TYR HB2  . . 4.820 4.638 2.521 5.269 0.449 12 0 "[    .    1    .    ]" 1 
         34 1   3 VAL H    1  78 TYR QR   . . 5.300 3.014 1.957 3.893     .  0 0 "[    .    1    .    ]" 1 
         35 1   3 VAL H    1  79 LEU H    . . 4.130 2.852 2.046 3.616     .  0 0 "[    .    1    .    ]" 1 
         36 1   3 VAL H    1  79 LEU HB2  . . 4.840 4.185 3.405 4.868 0.028  8 0 "[    .    1    .    ]" 1 
         37 1   3 VAL H    1  80 THR HA   . . 4.970 4.795 4.135 5.049 0.079 13 0 "[    .    1    .    ]" 1 
         38 1   3 VAL HA   1   3 VAL QG   . . 3.230 2.197 2.078 2.359     .  0 0 "[    .    1    .    ]" 1 
         39 1   3 VAL HB   1  78 TYR HA   . . 4.690 4.552 3.972 4.783 0.093  5 0 "[    .    1    .    ]" 1 
         40 1   3 VAL HB   1  78 TYR QD   . . 4.890 4.944 4.573 5.002 0.112 10 0 "[    .    1    .    ]" 1 
         41 1   3 VAL HB   1  79 LEU H    . . 3.920 3.433 2.417 4.007 0.087 13 0 "[    .    1    .    ]" 1 
         42 1   3 VAL HB   1  79 LEU HB2  . . 3.760 3.095 2.218 3.826 0.066  8 0 "[    .    1    .    ]" 1 
         43 1   3 VAL HB   1  79 LEU HB3  . . 4.640 4.369 3.665 4.727 0.087  5 0 "[    .    1    .    ]" 1 
         44 1   3 VAL QG   1   5 MET ME   . . 3.490 2.145 1.830 2.863     .  0 0 "[    .    1    .    ]" 1 
         45 1   3 VAL QG   1  79 LEU H    . . 4.620 3.388 1.652 4.258     .  0 0 "[    .    1    .    ]" 1 
         46 1   3 VAL QG   1  80 THR HA   . . 4.520 3.832 2.975 4.523 0.003 13 0 "[    .    1    .    ]" 1 
         47 1   4 PRO HB2  1  58 VAL MG2  . . 3.230 2.615 2.017 3.295 0.065  5 0 "[    .    1    .    ]" 1 
         48 1   5 MET H    1  58 VAL MG2  . . 4.520 4.260 3.485 4.627 0.107 13 0 "[    .    1    .    ]" 1 
         49 1   5 MET H    1  78 TYR HA   . . 4.120 4.137 3.711 4.211 0.091 13 0 "[    .    1    .    ]" 1 
         50 1   5 MET HA   1   5 MET QG   . . 3.610 2.557 2.044 3.391     .  0 0 "[    .    1    .    ]" 1 
         51 1   5 MET HA   1   6 LEU H    . . 3.400 2.478 2.190 2.786     .  0 0 "[    .    1    .    ]" 1 
         52 1   5 MET HA   1  51 VAL HA   . . 4.270 4.177 3.166 4.359 0.089  7 0 "[    .    1    .    ]" 1 
         53 1   5 MET HA   1  51 VAL MG1  . . 5.430 4.925 3.965 5.309     .  0 0 "[    .    1    .    ]" 1 
         54 1   5 MET HA   1  52 PHE H    . . 4.570 4.095 3.463 4.520     .  0 0 "[    .    1    .    ]" 1 
         55 1   5 MET HA   1  52 PHE QD   . . 3.580 3.471 2.951 3.687 0.107  3 0 "[    .    1    .    ]" 1 
         56 1   5 MET HA   1  58 VAL MG2  . . 4.390 3.214 2.363 4.150     .  0 0 "[    .    1    .    ]" 1 
         57 1   5 MET HB3  1   6 LEU H    . . 3.770 2.962 2.043 3.847 0.077  5 0 "[    .    1    .    ]" 1 
         58 1   5 MET ME   1   6 LEU H    . . 5.320 5.195 4.554 5.413 0.093  9 0 "[    .    1    .    ]" 1 
         59 1   5 MET ME   1  51 VAL MG1  . . 3.840 3.431 2.065 3.962 0.122  7 0 "[    .    1    .    ]" 1 
         60 1   5 MET QG   1   6 LEU H    . . 4.030 3.208 2.462 3.788     .  0 0 "[    .    1    .    ]" 1 
         61 1   6 LEU H    1   6 LEU HG   . . 4.720 4.298 3.016 4.783 0.063  2 0 "[    .    1    .    ]" 1 
         62 1   6 LEU H    1  50 VAL H    . . 5.500 4.373 3.036 4.834     .  0 0 "[    .    1    .    ]" 1 
         63 1   6 LEU H    1  50 VAL HB   . . 4.700 4.043 3.436 4.607     .  0 0 "[    .    1    .    ]" 1 
         64 1   6 LEU H    1  50 VAL MG1  . . 4.710 4.632 3.942 4.802 0.092 17 0 "[    .    1    .    ]" 1 
         65 1   6 LEU H    1  52 PHE H    . . 5.310 5.198 4.716 5.390 0.080  3 0 "[    .    1    .    ]" 1 
         66 1   6 LEU H    1  52 PHE QD   . . 4.220 3.476 2.944 3.956     .  0 0 "[    .    1    .    ]" 1 
         67 1   6 LEU H    1  52 PHE QE   . . 4.160 3.902 3.130 4.237 0.077  5 0 "[    .    1    .    ]" 1 
         68 1   6 LEU HA   1   6 LEU QD   . . 3.160 2.040 1.940 2.221     .  0 0 "[    .    1    .    ]" 1 
         69 1   6 LEU HA   1   7 VAL H    . . 3.200 2.291 2.016 2.491     .  0 0 "[    .    1    .    ]" 1 
         70 1   6 LEU HA   1  77 GLY H    . . 4.340 3.718 2.863 4.413 0.073  3 0 "[    .    1    .    ]" 1 
         71 1   6 LEU QB   1   7 VAL H    . . 4.430 3.069 2.329 3.856     .  0 0 "[    .    1    .    ]" 1 
         72 1   6 LEU QB   1  28 PHE QE   . . 4.610 2.712 2.089 4.280     .  0 0 "[    .    1    .    ]" 1 
         73 1   6 LEU QB   1  50 VAL HB   . . 4.080 3.266 2.302 3.898     .  0 0 "[    .    1    .    ]" 1 
         74 1   6 LEU QD   1  28 PHE QE   . . 3.910 2.732 2.014 3.617     .  0 0 "[    .    1    .    ]" 1 
         75 1   6 LEU QD   1  28 PHE HZ   . . 3.740 2.511 1.985 3.499     .  0 0 "[    .    1    .    ]" 1 
         76 1   6 LEU QD   1  52 PHE QE   . . 3.540 2.603 2.227 3.470     .  0 0 "[    .    1    .    ]" 1 
         77 1   6 LEU QD   1  52 PHE HZ   . . 4.050 3.531 2.477 4.054 0.004 13 0 "[    .    1    .    ]" 1 
         78 1   6 LEU QD   1  58 VAL HA   . . 4.980 2.842 1.986 3.537     .  0 0 "[    .    1    .    ]" 1 
         79 1   6 LEU QD   1  58 VAL MG1  . . 3.880 2.133 1.853 2.972     .  0 0 "[    .    1    .    ]" 1 
         80 1   6 LEU QD   1  61 ALA H    . . 5.500 4.384 3.835 5.387     .  0 0 "[    .    1    .    ]" 1 
         81 1   6 LEU QD   1  61 ALA MB   . . 3.900 2.641 1.982 3.868     .  0 0 "[    .    1    .    ]" 1 
         82 1   6 LEU QD   1  62 HIS HA   . . 4.180 2.929 2.250 3.591     .  0 0 "[    .    1    .    ]" 1 
         83 1   6 LEU QD   1  62 HIS HB2  . . 3.790 2.201 1.924 2.433     .  0 0 "[    .    1    .    ]" 1 
         84 1   6 LEU QD   1  62 HIS HB3  . . 4.160 3.396 2.258 3.680     .  0 0 "[    .    1    .    ]" 1 
         85 1   6 LEU QD   1  77 GLY H    . . 4.460 4.128 3.123 4.507 0.047  6 0 "[    .    1    .    ]" 1 
         86 1   6 LEU HG   1  28 PHE QE   . . 3.490 3.046 2.239 3.604 0.114 10 0 "[    .    1    .    ]" 1 
         87 1   6 LEU HG   1  52 PHE HZ   . . 5.500 4.766 3.660 5.560 0.060  6 0 "[    .    1    .    ]" 1 
         88 1   6 LEU HG   1  62 HIS HB2  . . 5.500 4.213 3.256 4.813     .  0 0 "[    .    1    .    ]" 1 
         89 1   7 VAL H    1   7 VAL HB   . . 3.750 3.040 2.433 3.752 0.002 19 0 "[    .    1    .    ]" 1 
         90 1   7 VAL H    1   7 VAL QG   . . 3.620 2.631 1.736 3.088     .  0 0 "[    .    1    .    ]" 1 
         91 1   7 VAL H    1   8 LEU QD   . . 4.020 3.428 2.674 4.008     .  0 0 "[    .    1    .    ]" 1 
         92 1   7 VAL H    1  75 TRP HB2  . . 5.000 3.956 2.981 4.493     .  0 0 "[    .    1    .    ]" 1 
         93 1   7 VAL H    1  77 GLY H    . . 5.380 4.124 3.039 5.234     .  0 0 "[    .    1    .    ]" 1 
         94 1   7 VAL HA   1   8 LEU H    . . 3.140 2.259 1.890 2.566     .  0 0 "[    .    1    .    ]" 1 
         95 1   7 VAL HA   1   8 LEU HB2  . . 4.860 4.804 4.267 5.656 0.796 14 5 "[ *  . *  1  *+-    ]" 1 
         96 1   7 VAL HA   1  49 VAL HA   . . 3.840 3.670 3.021 3.927 0.087  6 0 "[    .    1    .    ]" 1 
         97 1   7 VAL HA   1  49 VAL QG   . . 4.830 3.716 2.961 4.723     .  0 0 "[    .    1    .    ]" 1 
         98 1   7 VAL HA   1  50 VAL H    . . 4.750 4.151 3.263 4.814 0.064  4 0 "[    .    1    .    ]" 1 
         99 1   7 VAL HB   1  75 TRP H    . . 4.990 4.000 3.207 5.031 0.041 19 0 "[    .    1    .    ]" 1 
        100 1   7 VAL HB   1  75 TRP HB2  . . 3.770 2.674 2.225 3.268     .  0 0 "[    .    1    .    ]" 1 
        101 1   7 VAL HB   1  75 TRP HB3  . . 4.200 4.014 3.372 4.283 0.083 10 0 "[    .    1    .    ]" 1 
        102 1   7 VAL HB   1  75 TRP HE3  . . 5.500 3.158 2.310 4.229     .  0 0 "[    .    1    .    ]" 1 
        103 1   7 VAL QG   1   8 LEU H    . . 3.930 2.711 2.139 3.592     .  0 0 "[    .    1    .    ]" 1 
        104 1   7 VAL QG   1  49 VAL HA   . . 4.640 3.663 1.987 4.371     .  0 0 "[    .    1    .    ]" 1 
        105 1   7 VAL QG   1  75 TRP HB2  . . 4.600 2.759 2.048 3.629     .  0 0 "[    .    1    .    ]" 1 
        106 1   7 VAL QG   1  75 TRP HE3  . . 4.750 2.607 2.105 3.439     .  0 0 "[    .    1    .    ]" 1 
        107 1   7 VAL QG   1  77 GLY HA2  . . 5.360 3.470 2.948 4.609     .  0 0 "[    .    1    .    ]" 1 
        108 1   7 VAL QG   1  77 GLY HA3  . . 4.840 2.336 1.977 3.468     .  0 0 "[    .    1    .    ]" 1 
        109 1   8 LEU H    1   8 LEU HB2  . . 3.490 3.058 2.308 3.911 0.421  8 0 "[    .    1    .    ]" 1 
        110 1   8 LEU H    1   8 LEU QD   . . 4.090 2.520 1.910 3.473     .  0 0 "[    .    1    .    ]" 1 
        111 1   8 LEU H    1   8 LEU HG   . . 3.870 3.603 2.571 3.957 0.087 10 0 "[    .    1    .    ]" 1 
        112 1   8 LEU H    1   9 ASP H    . . 5.050 4.403 4.311 4.595     .  0 0 "[    .    1    .    ]" 1 
        113 1   8 LEU H    1  10 PRO QD   . . 4.730 3.827 3.391 4.276     .  0 0 "[    .    1    .    ]" 1 
        114 1   8 LEU H    1  49 VAL HA   . . 4.600 4.099 3.531 4.578     .  0 0 "[    .    1    .    ]" 1 
        115 1   8 LEU HA   1   8 LEU QD   . . 3.290 2.999 2.128 3.404 0.114 15 0 "[    .    1    .    ]" 1 
        116 1   8 LEU HA   1   8 LEU HG   . . 3.780 3.160 2.254 3.891 0.111 13 0 "[    .    1    .    ]" 1 
        117 1   8 LEU HA   1   9 ASP H    . . 3.050 2.475 2.324 2.614     .  0 0 "[    .    1    .    ]" 1 
        118 1   8 LEU HA   1   9 ASP QB   . . 5.200 3.920 3.667 4.286     .  0 0 "[    .    1    .    ]" 1 
        119 1   8 LEU HA   1  72 GLN QE   . . 4.920 3.682 3.200 4.273     .  0 0 "[    .    1    .    ]" 1 
        120 1   8 LEU HB2  1   8 LEU QD   . . 2.990 2.209 2.038 2.573     .  0 0 "[    .    1    .    ]" 1 
        121 1   8 LEU HB2  1   9 ASP H    . . 3.830 3.095 2.170 3.683     .  0 0 "[    .    1    .    ]" 1 
        122 1   8 LEU HB2  1  10 PRO QD   . . 3.590 2.245 2.011 2.900     .  0 0 "[    .    1    .    ]" 1 
        123 1   8 LEU HB2  1  72 GLN QE   . . 4.520 3.131 1.775 4.128     .  0 0 "[    .    1    .    ]" 1 
        124 1   8 LEU QD   1   9 ASP H    . . 4.120 3.708 3.300 3.976     .  0 0 "[    .    1    .    ]" 1 
        125 1   8 LEU QD   1  10 PRO QD   . . 4.310 2.995 2.168 3.687     .  0 0 "[    .    1    .    ]" 1 
        126 1   8 LEU QD   1  72 GLN QE   . . 4.840 2.333 1.766 3.080     .  0 0 "[    .    1    .    ]" 1 
        127 1   8 LEU HG   1   9 ASP H    . . 4.690 4.260 3.748 4.769 0.079  9 0 "[    .    1    .    ]" 1 
        128 1   8 LEU HG   1  10 PRO QD   . . 4.590 3.726 2.042 4.678 0.088 16 0 "[    .    1    .    ]" 1 
        129 1   9 ASP H    1   9 ASP QB   . . 3.820 2.597 2.389 2.771     .  0 0 "[    .    1    .    ]" 1 
        130 1   9 ASP H    1  10 PRO QD   . . 4.670 2.750 2.483 3.081     .  0 0 "[    .    1    .    ]" 1 
        131 1   9 ASP H    1  47 VAL QG   . . 4.810 4.546 3.983 4.732     .  0 0 "[    .    1    .    ]" 1 
        132 1   9 ASP H    1  72 GLN QE   . . 5.210 2.928 1.743 3.777     .  0 0 "[    .    1    .    ]" 1 
        133 1   9 ASP H    1  73 THR H    . . 4.320 2.979 2.334 3.463     .  0 0 "[    .    1    .    ]" 1 
        134 1   9 ASP HA   1  10 PRO HB3  . . 5.500 5.420 5.177 5.541 0.041 19 0 "[    .    1    .    ]" 1 
        135 1   9 ASP HA   1  47 VAL QG   . . 4.020 2.199 1.966 2.387     .  0 0 "[    .    1    .    ]" 1 
        136 1   9 ASP QB   1  47 VAL QG   . . 4.020 3.283 2.444 3.645     .  0 0 "[    .    1    .    ]" 1 
        137 1   9 ASP QB   1  73 THR HB   . . 4.220 2.706 1.952 3.807     .  0 0 "[    .    1    .    ]" 1 
        138 1   9 ASP QB   1  73 THR MG   . . 4.300 3.069 1.927 4.210     .  0 0 "[    .    1    .    ]" 1 
        139 1   9 ASP QB   1  75 TRP HE1  . . 4.920 4.402 3.462 4.768     .  0 0 "[    .    1    .    ]" 1 
        140 1   9 ASP QB   1  75 TRP HH2  . . 4.800 3.295 2.515 4.714     .  0 0 "[    .    1    .    ]" 1 
        141 1  10 PRO HA   1  11 ALA H    . . 3.130 2.654 2.513 2.780     .  0 0 "[    .    1    .    ]" 1 
        142 1  10 PRO HA   1  11 ALA MB   . . 4.650 4.327 3.841 4.522     .  0 0 "[    .    1    .    ]" 1 
        143 1  10 PRO HB2  1  11 ALA H    . . 3.350 2.093 1.907 2.227     .  0 0 "[    .    1    .    ]" 1 
        144 1  10 PRO HB2  1  11 ALA MB   . . 4.270 4.361 4.311 4.379 0.109  2 0 "[    .    1    .    ]" 1 
        145 1  10 PRO HB3  1  11 ALA H    . . 3.630 3.402 3.321 3.571     .  0 0 "[    .    1    .    ]" 1 
        146 1  10 PRO QD   1  72 GLN QE   . . 5.380 3.198 2.335 4.495     .  0 0 "[    .    1    .    ]" 1 
        147 1  10 PRO QD   1  73 THR H    . . 4.720 4.672 4.126 4.820 0.100 19 0 "[    .    1    .    ]" 1 
        148 1  10 PRO HG2  1  11 ALA H    . . 4.880 3.732 3.475 3.890     .  0 0 "[    .    1    .    ]" 1 
        149 1  10 PRO HG3  1  11 ALA H    . . 4.850 4.619 4.432 4.730     .  0 0 "[    .    1    .    ]" 1 
        150 1  11 ALA H    1  11 ALA MB   . . 2.960 2.884 2.753 3.019 0.059  9 0 "[    .    1    .    ]" 1 
        151 1  11 ALA H    1  12 LEU H    . . 5.230 3.429 2.369 4.291     .  0 0 "[    .    1    .    ]" 1 
        152 1  11 ALA H    1  47 VAL HA   . . 4.540 4.612 4.524 4.630 0.090  7 0 "[    .    1    .    ]" 1 
        153 1  11 ALA HA   1  12 LEU H    . . 3.000 2.371 2.196 2.754     .  0 0 "[    .    1    .    ]" 1 
        154 1  11 ALA HA   1  12 LEU QB   . . 4.890 4.356 4.088 4.680     .  0 0 "[    .    1    .    ]" 1 
        155 1  11 ALA HA   1  12 LEU MD2  . . 4.990 4.507 3.639 5.720 0.730 14 4 "[*   .    1   +-*   ]" 1 
        156 1  11 ALA HA   1  47 VAL HA   . . 3.660 2.941 2.477 3.240     .  0 0 "[    .    1    .    ]" 1 
        157 1  11 ALA MB   1  12 LEU H    . . 4.210 3.312 2.101 3.723     .  0 0 "[    .    1    .    ]" 1 
        158 1  11 ALA MB   1  36 ASN HD21 . . 4.870 5.055 4.312 5.302 0.432 17 0 "[    .    1    .    ]" 1 
        159 1  11 ALA MB   1  36 ASN HD22 . . 5.190 4.704 4.181 4.967     .  0 0 "[    .    1    .    ]" 1 
        160 1  11 ALA MB   1  46 ASN QB   . . 3.140 2.623 2.009 3.159 0.019 15 0 "[    .    1    .    ]" 1 
        161 1  11 ALA MB   1  47 VAL H    . . 5.500 4.663 4.203 5.158     .  0 0 "[    .    1    .    ]" 1 
        162 1  11 ALA MB   1  47 VAL HA   . . 4.130 3.725 3.373 4.008     .  0 0 "[    .    1    .    ]" 1 
        163 1  11 ALA MB   1  47 VAL QG   . . 4.080 3.923 3.615 4.075     .  0 0 "[    .    1    .    ]" 1 
        164 1  12 LEU H    1  12 LEU QB   . . 3.330 2.437 2.166 3.113     .  0 0 "[    .    1    .    ]" 1 
        165 1  12 LEU H    1  12 LEU MD1  . . 3.960 3.746 2.124 4.068 0.108  6 0 "[    .    1    .    ]" 1 
        166 1  12 LEU H    1  12 LEU MD2  . . 4.060 3.185 2.300 4.134 0.074 12 0 "[    .    1    .    ]" 1 
        167 1  12 LEU H    1  13 PRO QD   . . 5.100 4.416 4.214 4.499     .  0 0 "[    .    1    .    ]" 1 
        168 1  12 LEU HA   1  12 LEU MD1  . . 2.990 2.756 1.985 3.916 0.926 13 6 "[*   .    1  +-**  *]" 1 
        169 1  12 LEU HA   1  12 LEU MD2  . . 4.750 2.786 2.141 4.129     .  0 0 "[    .    1    .    ]" 1 
        170 1  12 LEU HA   1  13 PRO QD   . . 3.220 2.162 2.001 2.310     .  0 0 "[    .    1    .    ]" 1 
        171 1  12 LEU QB   1  13 PRO QD   . . 3.510 2.302 2.069 2.459     .  0 0 "[    .    1    .    ]" 1 
        172 1  12 LEU QB   1  16 ILE HB   . . 4.570 2.988 2.223 4.496     .  0 0 "[    .    1    .    ]" 1 
        173 1  12 LEU MD1  1  13 PRO QD   . . 3.970 2.773 1.936 4.304 0.334 14 0 "[    .    1    .    ]" 1 
        174 1  12 LEU MD1  1  16 ILE HB   . . 4.500 3.770 2.079 4.999 0.499 14 0 "[    .    1    .    ]" 1 
        175 1  13 PRO HA   1  14 ALA H    . . 2.810 2.413 2.194 2.657     .  0 0 "[    .    1    .    ]" 1 
        176 1  13 PRO HA   1  15 ASN H    . . 4.720 4.221 3.932 4.514     .  0 0 "[    .    1    .    ]" 1 
        177 1  13 PRO QB   1  14 ALA H    . . 3.910 2.662 2.275 3.990 0.080 14 0 "[    .    1    .    ]" 1 
        178 1  13 PRO QB   1  14 ALA MB   . . 4.430 3.939 3.600 4.489 0.059 14 0 "[    .    1    .    ]" 1 
        179 1  13 PRO QB   1  15 ASN H    . . 4.470 2.860 2.329 3.757     .  0 0 "[    .    1    .    ]" 1 
        180 1  13 PRO QB   1  16 ILE H    . . 4.980 4.747 3.945 5.047 0.067  5 0 "[    .    1    .    ]" 1 
        181 1  13 PRO QD   1  16 ILE MD   . . 3.900 3.268 3.013 3.679     .  0 0 "[    .    1    .    ]" 1 
        182 1  13 PRO QD   1  16 ILE HG12 . . 4.550 2.764 2.277 3.253     .  0 0 "[    .    1    .    ]" 1 
        183 1  13 PRO QD   1  16 ILE HG13 . . 4.280 2.391 2.075 3.204     .  0 0 "[    .    1    .    ]" 1 
        184 1  13 PRO QD   1  16 ILE MG   . . 5.500 4.069 3.400 4.856     .  0 0 "[    .    1    .    ]" 1 
        185 1  13 PRO QG   1  16 ILE MD   . . 4.610 2.959 2.361 3.377     .  0 0 "[    .    1    .    ]" 1 
        186 1  14 ALA H    1  14 ALA MB   . . 2.950 2.218 2.126 2.851     .  0 0 "[    .    1    .    ]" 1 
        187 1  14 ALA H    1  15 ASN H    . . 3.710 3.069 2.612 3.556     .  0 0 "[    .    1    .    ]" 1 
        188 1  14 ALA H    1  16 ILE H    . . 5.500 4.971 4.400 5.563 0.063  3 0 "[    .    1    .    ]" 1 
        189 1  14 ALA HA   1  16 ILE H    . . 4.290 3.856 3.320 4.357 0.067  6 0 "[    .    1    .    ]" 1 
        190 1  14 ALA MB   1  15 ASN H    . . 3.690 3.347 2.769 3.749 0.059 11 0 "[    .    1    .    ]" 1 
        191 1  14 ALA MB   1  15 ASN HB3  . . 5.090 4.679 3.653 5.427 0.337 19 0 "[    .    1    .    ]" 1 
        192 1  15 ASN H    1  15 ASN HB2  . . 3.910 3.284 2.534 3.879     .  0 0 "[    .    1    .    ]" 1 
        193 1  15 ASN H    1  15 ASN HB3  . . 3.710 2.990 2.611 3.626     .  0 0 "[    .    1    .    ]" 1 
        194 1  15 ASN H    1  15 ASN HD21 . . 5.500 4.469 3.017 5.277     .  0 0 "[    .    1    .    ]" 1 
        195 1  15 ASN H    1  16 ILE H    . . 3.290 2.511 1.778 3.328 0.038  3 0 "[    .    1    .    ]" 1 
        196 1  15 ASN H    1  16 ILE MD   . . 5.500 4.462 3.994 4.973     .  0 0 "[    .    1    .    ]" 1 
        197 1  15 ASN H    1  16 ILE HG13 . . 5.110 4.856 4.006 5.181 0.071  9 0 "[    .    1    .    ]" 1 
        198 1  15 ASN HA   1  15 ASN HB3  . . 2.980 2.681 2.360 3.039 0.059  3 0 "[    .    1    .    ]" 1 
        199 1  15 ASN HA   1  16 ILE MD   . . 5.500 5.072 4.751 5.579 0.079 10 0 "[    .    1    .    ]" 1 
        200 1  15 ASN HB2  1  15 ASN HD22 . . 3.840 3.841 3.540 4.133 0.293  8 0 "[    .    1    .    ]" 1 
        201 1  15 ASN HB2  1  16 ILE H    . . 5.500 4.331 3.372 4.669     .  0 0 "[    .    1    .    ]" 1 
        202 1  15 ASN HD21 1  16 ILE MD   . . 5.080 4.126 2.424 6.007 0.927 18 3 "[    .-  *1    .  + ]" 1 
        203 1  16 ILE H    1  16 ILE HB   . . 2.950 2.439 2.217 2.647     .  0 0 "[    .    1    .    ]" 1 
        204 1  16 ILE H    1  16 ILE MD   . . 3.810 3.653 3.145 3.920 0.110  3 0 "[    .    1    .    ]" 1 
        205 1  16 ILE H    1  16 ILE HG12 . . 3.610 2.583 2.035 3.220     .  0 0 "[    .    1    .    ]" 1 
        206 1  16 ILE HA   1  16 ILE MD   . . 3.060 2.187 2.052 2.330     .  0 0 "[    .    1    .    ]" 1 
        207 1  16 ILE HA   1  16 ILE MG   . . 3.090 2.549 2.267 2.685     .  0 0 "[    .    1    .    ]" 1 
        208 1  16 ILE HA   1  17 THR H    . . 2.850 2.262 2.079 2.434     .  0 0 "[    .    1    .    ]" 1 
        209 1  16 ILE HA   1  20 ASP QB   . . 3.700 2.660 2.243 3.671     .  0 0 "[    .    1    .    ]" 1 
        210 1  16 ILE HB   1  16 ILE MD   . . 3.340 3.276 3.245 3.302     .  0 0 "[    .    1    .    ]" 1 
        211 1  16 ILE HB   1  17 THR H    . . 3.950 3.860 3.451 4.024 0.074  5 0 "[    .    1    .    ]" 1 
        212 1  16 ILE HB   1  20 ASP QB   . . 4.270 4.357 4.330 4.375 0.105  1 0 "[    .    1    .    ]" 1 
        213 1  16 ILE MD   1  17 THR H    . . 3.690 3.669 3.476 3.777 0.087 14 0 "[    .    1    .    ]" 1 
        214 1  16 ILE MD   1  20 ASP H    . . 4.810 4.833 4.602 4.912 0.102  4 0 "[    .    1    .    ]" 1 
        215 1  16 ILE MD   1  20 ASP QB   . . 3.430 2.182 2.055 2.608     .  0 0 "[    .    1    .    ]" 1 
        216 1  16 ILE HG12 1  17 THR H    . . 4.900 4.962 4.925 4.980 0.080 15 0 "[    .    1    .    ]" 1 
        217 1  16 ILE HG13 1  16 ILE MG   . . 3.480 2.326 2.196 2.468     .  0 0 "[    .    1    .    ]" 1 
        218 1  16 ILE MG   1  17 THR H    . . 3.460 2.262 1.914 2.540     .  0 0 "[    .    1    .    ]" 1 
        219 1  16 ILE MG   1  20 ASP QB   . . 3.170 2.020 1.827 2.184     .  0 0 "[    .    1    .    ]" 1 
        220 1  16 ILE MG   1  21 LEU H    . . 4.370 3.442 2.555 4.031     .  0 0 "[    .    1    .    ]" 1 
        221 1  16 ILE MG   1  21 LEU HA   . . 3.580 3.287 2.385 3.693 0.113  5 0 "[    .    1    .    ]" 1 
        222 1  17 THR H    1  17 THR MG   . . 3.280 3.122 2.765 3.363 0.083 13 0 "[    .    1    .    ]" 1 
        223 1  17 THR H    1  18 LEU H    . . 4.700 4.373 4.290 4.489     .  0 0 "[    .    1    .    ]" 1 
        224 1  17 THR H    1  20 ASP H    . . 4.350 2.779 2.528 3.106     .  0 0 "[    .    1    .    ]" 1 
        225 1  17 THR H    1  20 ASP QB   . . 3.470 2.251 1.736 3.012     .  0 0 "[    .    1    .    ]" 1 
        226 1  17 THR HA   1  18 LEU H    . . 3.190 2.653 2.515 2.853     .  0 0 "[    .    1    .    ]" 1 
        227 1  17 THR HB   1  18 LEU H    . . 3.100 2.184 2.031 2.520     .  0 0 "[    .    1    .    ]" 1 
        228 1  17 THR HB   1  19 LYS H    . . 3.730 2.924 2.318 3.499     .  0 0 "[    .    1    .    ]" 1 
        229 1  17 THR MG   1  18 LEU H    . . 3.600 3.664 3.560 3.706 0.106 17 0 "[    .    1    .    ]" 1 
        230 1  17 THR MG   1  19 LYS H    . . 4.520 4.114 3.816 4.484     .  0 0 "[    .    1    .    ]" 1 
        231 1  17 THR MG   1  20 ASP H    . . 5.500 4.569 3.984 4.957     .  0 0 "[    .    1    .    ]" 1 
        232 1  17 THR MG   1  20 ASP QB   . . 4.390 4.332 3.881 4.514 0.124  3 0 "[    .    1    .    ]" 1 
        233 1  18 LEU H    1  18 LEU HB2  . . 3.110 2.101 1.921 2.743     .  0 0 "[    .    1    .    ]" 1 
        234 1  18 LEU H    1  18 LEU HB3  . . 3.420 2.993 1.962 3.477 0.057  3 0 "[    .    1    .    ]" 1 
        235 1  18 LEU H    1  18 LEU QD   . . 4.130 3.449 2.152 3.734     .  0 0 "[    .    1    .    ]" 1 
        236 1  18 LEU H    1  18 LEU HG   . . 3.800 3.756 2.984 3.895 0.095 17 0 "[    .    1    .    ]" 1 
        237 1  18 LEU H    1  19 LYS H    . . 3.610 2.833 2.411 3.040     .  0 0 "[    .    1    .    ]" 1 
        238 1  18 LEU H    1  20 ASP H    . . 4.710 4.397 4.103 4.656     .  0 0 "[    .    1    .    ]" 1 
        239 1  18 LEU H    1  21 LEU H    . . 5.480 5.001 4.784 5.283     .  0 0 "[    .    1    .    ]" 1 
        240 1  18 LEU HA   1  18 LEU QD   . . 3.110 2.176 1.924 2.502     .  0 0 "[    .    1    .    ]" 1 
        241 1  18 LEU HA   1  20 ASP H    . . 4.930 4.239 3.462 4.905     .  0 0 "[    .    1    .    ]" 1 
        242 1  18 LEU HA   1  21 LEU H    . . 4.060 3.465 2.950 3.976     .  0 0 "[    .    1    .    ]" 1 
        243 1  18 LEU HA   1  21 LEU HB2  . . 3.470 3.040 2.588 3.529 0.059 18 0 "[    .    1    .    ]" 1 
        244 1  18 LEU HA   1  21 LEU HB3  . . 2.920 3.020 2.492 3.547 0.627 10 4 "[    *    +  *-.    ]" 1 
        245 1  18 LEU HA   1  21 LEU QD   . . 3.960 3.333 2.566 3.678     .  0 0 "[    .    1    .    ]" 1 
        246 1  18 LEU HA   1  34 ILE HB   . . 4.600 4.111 3.254 4.623 0.023 10 0 "[    .    1    .    ]" 1 
        247 1  18 LEU HA   1  34 ILE MD   . . 4.470 4.102 3.547 4.446     .  0 0 "[    .    1    .    ]" 1 
        248 1  18 LEU HA   1  34 ILE MG   . . 3.710 2.395 2.032 3.606     .  0 0 "[    .    1    .    ]" 1 
        249 1  18 LEU HB2  1  18 LEU QD   . . 3.220 2.297 2.144 2.482     .  0 0 "[    .    1    .    ]" 1 
        250 1  18 LEU HB2  1  33 ASP HA   . . 4.690 4.351 2.427 4.769 0.079  3 0 "[    .    1    .    ]" 1 
        251 1  18 LEU HB3  1  19 LYS H    . . 3.830 3.090 2.625 3.900 0.070  7 0 "[    .    1    .    ]" 1 
        252 1  18 LEU QD   1  19 LYS H    . . 5.210 3.998 3.740 4.396     .  0 0 "[    .    1    .    ]" 1 
        253 1  18 LEU QD   1  19 LYS HA   . . 5.390 4.149 3.630 5.098     .  0 0 "[    .    1    .    ]" 1 
        254 1  18 LEU QD   1  21 LEU HB3  . . 4.240 3.018 2.640 3.663     .  0 0 "[    .    1    .    ]" 1 
        255 1  18 LEU QD   1  32 SER HA   . . 3.660 2.652 2.210 3.629     .  0 0 "[    .    1    .    ]" 1 
        256 1  18 LEU QD   1  33 ASP H    . . 4.620 2.916 2.483 3.504     .  0 0 "[    .    1    .    ]" 1 
        257 1  18 LEU QD   1  33 ASP HA   . . 3.150 2.181 1.906 2.372     .  0 0 "[    .    1    .    ]" 1 
        258 1  18 LEU HG   1  32 SER HA   . . 5.500 4.751 3.172 5.539 0.039 15 0 "[    .    1    .    ]" 1 
        259 1  18 LEU HG   1  33 ASP HA   . . 4.550 2.887 2.342 4.613 0.063 12 0 "[    .    1    .    ]" 1 
        260 1  19 LYS H    1  19 LYS HB2  . . 2.800 2.317 2.060 2.509     .  0 0 "[    .    1    .    ]" 1 
        261 1  19 LYS H    1  19 LYS QD   . . 4.740 3.984 2.277 4.608     .  0 0 "[    .    1    .    ]" 1 
        262 1  19 LYS H    1  19 LYS HG2  . . 3.750 3.513 2.492 4.474 0.724  8 2 "[    .- + 1    .    ]" 1 
        263 1  19 LYS H    1  20 ASP H    . . 3.170 2.638 2.164 2.891     .  0 0 "[    .    1    .    ]" 1 
        264 1  19 LYS HA   1  19 LYS HB3  . . 3.000 2.636 2.461 2.985     .  0 0 "[    .    1    .    ]" 1 
        265 1  19 LYS HA   1  19 LYS HG2  . . 3.080 2.605 2.145 3.510 0.430  6 0 "[    .    1    .    ]" 1 
        266 1  19 LYS HB2  1  20 ASP H    . . 3.530 3.154 2.716 3.571 0.041  3 0 "[    .    1    .    ]" 1 
        267 1  19 LYS HB2  1  20 ASP QB   . . 5.390 4.343 3.839 5.038     .  0 0 "[    .    1    .    ]" 1 
        268 1  19 LYS HB3  1  20 ASP H    . . 3.910 3.666 2.749 3.999 0.089  1 0 "[    .    1    .    ]" 1 
        269 1  20 ASP H    1  20 ASP QB   . . 3.160 2.325 2.131 2.570     .  0 0 "[    .    1    .    ]" 1 
        270 1  20 ASP H    1  21 LEU H    . . 3.140 2.389 2.014 2.663     .  0 0 "[    .    1    .    ]" 1 
        271 1  20 ASP H    1  21 LEU HB2  . . 5.130 4.797 4.326 5.092     .  0 0 "[    .    1    .    ]" 1 
        272 1  20 ASP H    1  21 LEU HB3  . . 4.970 4.472 3.989 5.028 0.058 10 0 "[    .    1    .    ]" 1 
        273 1  20 ASP HA   1  23 SER H    . . 4.160 3.492 2.768 4.125     .  0 0 "[    .    1    .    ]" 1 
        274 1  20 ASP QB   1  21 LEU H    . . 3.960 3.406 2.725 3.784     .  0 0 "[    .    1    .    ]" 1 
        275 1  20 ASP QB   1  21 LEU HA   . . 4.670 4.285 3.829 4.722 0.052  4 0 "[    .    1    .    ]" 1 
        276 1  21 LEU H    1  21 LEU HB2  . . 3.260 2.724 2.592 2.971     .  0 0 "[    .    1    .    ]" 1 
        277 1  21 LEU H    1  21 LEU HB3  . . 3.560 2.319 2.167 2.523     .  0 0 "[    .    1    .    ]" 1 
        278 1  21 LEU H    1  21 LEU QD   . . 4.340 3.775 3.708 3.916     .  0 0 "[    .    1    .    ]" 1 
        279 1  21 LEU H    1  21 LEU HG   . . 4.300 4.314 4.211 4.364 0.064 10 0 "[    .    1    .    ]" 1 
        280 1  21 LEU H    1  22 PRO HG2  . . 5.410 4.862 4.414 5.275     .  0 0 "[    .    1    .    ]" 1 
        281 1  21 LEU HA   1  21 LEU QD   . . 3.100 2.395 2.225 2.931     .  0 0 "[    .    1    .    ]" 1 
        282 1  21 LEU HA   1  25 TYR QD   . . 4.230 3.602 3.088 4.320 0.090 15 0 "[    .    1    .    ]" 1 
        283 1  21 LEU QD   1  25 TYR H    . . 4.740 4.116 3.786 4.761 0.021 17 0 "[    .    1    .    ]" 1 
        284 1  21 LEU QD   1  25 TYR QB   . . 5.110 2.566 2.039 3.177     .  0 0 "[    .    1    .    ]" 1 
        285 1  21 LEU QD   1  25 TYR QR   . . 3.490 2.466 1.952 3.289     .  0 0 "[    .    1    .    ]" 1 
        286 1  21 LEU QD   1  28 PHE H    . . 5.500 4.413 3.980 4.889     .  0 0 "[    .    1    .    ]" 1 
        287 1  21 LEU QD   1  28 PHE HB2  . . 4.620 2.916 2.209 3.605     .  0 0 "[    .    1    .    ]" 1 
        288 1  21 LEU QD   1  28 PHE HB3  . . 4.720 2.460 2.067 3.070     .  0 0 "[    .    1    .    ]" 1 
        289 1  21 LEU QD   1  28 PHE QD   . . 3.850 3.360 2.290 3.674     .  0 0 "[    .    1    .    ]" 1 
        290 1  21 LEU HG   1  22 PRO HA   . . 3.690 3.105 2.817 3.783 0.093 10 0 "[    .    1    .    ]" 1 
        291 1  21 LEU HG   1  23 SER H    . . 4.710 4.787 4.764 4.803 0.093 17 0 "[    .    1    .    ]" 1 
        292 1  22 PRO HA   1  25 TYR H    . . 3.720 2.806 2.470 3.241     .  0 0 "[    .    1    .    ]" 1 
        293 1  22 PRO HA   1  25 TYR QB   . . 4.020 3.085 2.332 3.622     .  0 0 "[    .    1    .    ]" 1 
        294 1  22 PRO QB   1  23 SER H    . . 4.270 3.728 2.899 3.917     .  0 0 "[    .    1    .    ]" 1 
        295 1  22 PRO QB   1  29 HIS HB2  . . 5.050 2.880 2.370 3.453     .  0 0 "[    .    1    .    ]" 1 
        296 1  22 PRO HG2  1  23 SER H    . . 5.500 3.197 2.230 3.552     .  0 0 "[    .    1    .    ]" 1 
        297 1  22 PRO HG3  1  29 HIS HA   . . 3.740 3.652 2.981 3.813 0.073 16 0 "[    .    1    .    ]" 1 
        298 1  22 PRO HG3  1  29 HIS HB2  . . 4.720 3.960 3.285 4.785 0.065  9 0 "[    .    1    .    ]" 1 
        299 1  23 SER H    1  23 SER QB   . . 3.050 2.404 1.978 2.921     .  0 0 "[    .    1    .    ]" 1 
        300 1  23 SER H    1  24 LEU HG   . . 5.370 4.920 4.350 5.463 0.093 11 0 "[    .    1    .    ]" 1 
        301 1  23 SER H    1  25 TYR H    . . 4.180 3.698 3.244 4.174     .  0 0 "[    .    1    .    ]" 1 
        302 1  23 SER QB   1  24 LEU H    . . 3.840 2.798 2.154 3.369     .  0 0 "[    .    1    .    ]" 1 
        303 1  23 SER QB   1  24 LEU QD   . . 2.710 2.583 1.957 2.794 0.084 12 0 "[    .    1    .    ]" 1 
        304 1  24 LEU H    1  24 LEU HB2  . . 3.520 2.642 2.338 2.875     .  0 0 "[    .    1    .    ]" 1 
        305 1  24 LEU H    1  24 LEU HB3  . . 3.760 3.735 3.563 3.833 0.073 14 0 "[    .    1    .    ]" 1 
        306 1  24 LEU H    1  24 LEU HG   . . 3.720 3.027 2.440 3.796 0.076  9 0 "[    .    1    .    ]" 1 
        307 1  24 LEU H    1  25 TYR H    . . 3.020 2.132 1.957 2.469     .  0 0 "[    .    1    .    ]" 1 
        308 1  24 LEU H    1  25 TYR QD   . . 4.620 3.553 2.800 4.693 0.073  8 0 "[    .    1    .    ]" 1 
        309 1  24 LEU HA   1  24 LEU QD   . . 2.870 2.450 2.176 2.847     .  0 0 "[    .    1    .    ]" 1 
        310 1  24 LEU HA   1  24 LEU HG   . . 3.700 3.124 2.111 3.614     .  0 0 "[    .    1    .    ]" 1 
        311 1  24 LEU HA   1  25 TYR QR   . . 5.430 4.366 4.136 4.666     .  0 0 "[    .    1    .    ]" 1 
        312 1  24 LEU HB2  1  25 TYR H    . . 3.700 3.357 3.076 3.681     .  0 0 "[    .    1    .    ]" 1 
        313 1  24 LEU HB2  1  25 TYR QR   . . 3.960 2.504 2.056 3.074     .  0 0 "[    .    1    .    ]" 1 
        314 1  24 LEU HB3  1  25 TYR QR   . . 3.880 3.235 2.462 3.888 0.008 15 0 "[    .    1    .    ]" 1 
        315 1  24 LEU HG   1  25 TYR QR   . . 4.840 4.207 3.410 4.742     .  0 0 "[    .    1    .    ]" 1 
        316 1  25 TYR H    1  25 TYR QB   . . 3.710 2.643 2.429 2.890     .  0 0 "[    .    1    .    ]" 1 
        317 1  25 TYR H    1  25 TYR QD   . . 3.700 3.008 2.693 3.514     .  0 0 "[    .    1    .    ]" 1 
        318 1  25 TYR H    1  25 TYR QE   . . 5.160 4.865 4.361 5.238 0.078  6 0 "[    .    1    .    ]" 1 
        319 1  25 TYR H    1  26 PRO HD3  . . 4.530 3.523 3.159 4.479     .  0 0 "[    .    1    .    ]" 1 
        320 1  25 TYR HA   1  25 TYR QR   . . 3.990 2.870 2.278 3.205     .  0 0 "[    .    1    .    ]" 1 
        321 1  25 TYR HA   1  26 PRO HD2  . . 3.180 2.189 2.096 2.322     .  0 0 "[    .    1    .    ]" 1 
        322 1  25 TYR HA   1  26 PRO HD3  . . 3.230 3.058 2.369 3.283 0.053 17 0 "[    .    1    .    ]" 1 
        323 1  25 TYR HA   1  28 PHE H    . . 4.010 4.055 3.891 4.108 0.098  9 0 "[    .    1    .    ]" 1 
        324 1  25 TYR QB   1  27 SER H    . . 4.770 3.942 3.274 4.531     .  0 0 "[    .    1    .    ]" 1 
        325 1  25 TYR QB   1  28 PHE H    . . 4.220 2.857 2.021 3.220     .  0 0 "[    .    1    .    ]" 1 
        326 1  25 TYR QB   1  28 PHE HA   . . 4.830 4.513 4.123 4.720     .  0 0 "[    .    1    .    ]" 1 
        327 1  25 TYR QB   1  28 PHE HB2  . . 4.450 2.039 1.946 2.168     .  0 0 "[    .    1    .    ]" 1 
        328 1  25 TYR QB   1  28 PHE HB3  . . 4.440 3.341 2.927 3.704     .  0 0 "[    .    1    .    ]" 1 
        329 1  25 TYR QB   1  28 PHE QD   . . 5.100 3.269 2.110 4.119     .  0 0 "[    .    1    .    ]" 1 
        330 1  25 TYR QR   1  26 PRO HD2  . . 4.910 4.430 3.265 4.853     .  0 0 "[    .    1    .    ]" 1 
        331 1  25 TYR QR   1  26 PRO HD3  . . 5.240 5.033 4.354 5.295 0.055 16 0 "[    .    1    .    ]" 1 
        332 1  25 TYR QD   1  26 PRO HD2  . . 5.020 4.539 3.297 5.001     .  0 0 "[    .    1    .    ]" 1 
        333 1  26 PRO HB2  1  27 SER H    . . 3.770 3.486 3.170 3.831 0.061 14 0 "[    .    1    .    ]" 1 
        334 1  26 PRO HB3  1  27 SER H    . . 4.480 4.300 4.032 4.492 0.012 14 0 "[    .    1    .    ]" 1 
        335 1  26 PRO HD2  1  27 SER H    . . 4.240 2.978 2.402 3.362     .  0 0 "[    .    1    .    ]" 1 
        336 1  26 PRO HD3  1  27 SER H    . . 4.980 4.066 3.669 4.360     .  0 0 "[    .    1    .    ]" 1 
        337 1  26 PRO HG2  1  27 SER H    . . 4.740 2.566 2.049 3.088     .  0 0 "[    .    1    .    ]" 1 
        338 1  26 PRO HG3  1  27 SER H    . . 4.780 4.124 3.615 4.547     .  0 0 "[    .    1    .    ]" 1 
        339 1  27 SER H    1  27 SER HB3  . . 3.620 3.233 2.391 3.679 0.059  6 0 "[    .    1    .    ]" 1 
        340 1  27 SER H    1  29 HIS H    . . 5.390 4.426 4.110 5.124     .  0 0 "[    .    1    .    ]" 1 
        341 1  27 SER HA   1  29 HIS H    . . 3.720 3.691 3.302 3.810 0.090  4 0 "[    .    1    .    ]" 1 
        342 1  28 PHE H    1  28 PHE HB2  . . 3.320 2.435 2.195 2.706     .  0 0 "[    .    1    .    ]" 1 
        343 1  28 PHE H    1  28 PHE HB3  . . 3.990 3.596 3.464 3.741     .  0 0 "[    .    1    .    ]" 1 
        344 1  28 PHE H    1  29 HIS H    . . 3.350 2.539 2.098 3.429 0.079  9 0 "[    .    1    .    ]" 1 
        345 1  28 PHE HA   1  28 PHE QD   . . 3.520 2.957 2.699 3.173     .  0 0 "[    .    1    .    ]" 1 
        346 1  28 PHE HA   1  30 SER H    . . 4.830 3.515 3.105 3.893     .  0 0 "[    .    1    .    ]" 1 
        347 1  28 PHE HA   1  31 ALA H    . . 5.190 4.579 3.937 5.244 0.054  9 0 "[    .    1    .    ]" 1 
        348 1  28 PHE HA   1  31 ALA MB   . . 4.860 4.341 3.849 4.822     .  0 0 "[    .    1    .    ]" 1 
        349 1  28 PHE HA   1  52 PHE QE   . . 4.480 3.127 2.511 3.942     .  0 0 "[    .    1    .    ]" 1 
        350 1  28 PHE HA   1  52 PHE HZ   . . 4.150 2.890 2.194 3.623     .  0 0 "[    .    1    .    ]" 1 
        351 1  28 PHE HA   1  61 ALA MB   . . 4.010 2.887 2.463 4.075 0.065  2 0 "[    .    1    .    ]" 1 
        352 1  28 PHE HB3  1  31 ALA MB   . . 4.710 3.640 3.190 4.339     .  0 0 "[    .    1    .    ]" 1 
        353 1  28 PHE HB3  1  50 VAL MG1  . . 4.460 3.310 2.439 4.244     .  0 0 "[    .    1    .    ]" 1 
        354 1  28 PHE HB3  1  52 PHE HZ   . . 5.340 3.551 2.904 4.279     .  0 0 "[    .    1    .    ]" 1 
        355 1  28 PHE QD   1  50 VAL MG1  . . 4.000 2.234 2.027 3.013     .  0 0 "[    .    1    .    ]" 1 
        356 1  28 PHE QD   1  50 VAL MG2  . . 4.370 2.459 2.200 3.046     .  0 0 "[    .    1    .    ]" 1 
        357 1  28 PHE QD   1  52 PHE HZ   . . 3.890 2.693 2.236 3.336     .  0 0 "[    .    1    .    ]" 1 
        358 1  28 PHE QD   1  61 ALA HA   . . 4.800 4.251 3.651 4.878 0.078  2 0 "[    .    1    .    ]" 1 
        359 1  28 PHE QD   1  61 ALA MB   . . 3.700 3.202 2.671 3.602     .  0 0 "[    .    1    .    ]" 1 
        360 1  28 PHE QE   1  50 VAL H    . . 5.500 5.503 5.153 5.591 0.091 19 0 "[    .    1    .    ]" 1 
        361 1  28 PHE QE   1  50 VAL HB   . . 3.980 3.480 2.932 4.027 0.047  3 0 "[    .    1    .    ]" 1 
        362 1  28 PHE QE   1  50 VAL MG2  . . 3.770 3.092 2.284 3.759     .  0 0 "[    .    1    .    ]" 1 
        363 1  28 PHE QE   1  61 ALA MB   . . 3.470 3.108 2.246 3.510 0.040  1 0 "[    .    1    .    ]" 1 
        364 1  28 PHE HZ   1  62 HIS HA   . . 3.820 3.638 3.016 3.890 0.070  2 0 "[    .    1    .    ]" 1 
        365 1  28 PHE HZ   1  62 HIS HB2  . . 4.900 4.764 4.318 4.985 0.085 17 0 "[    .    1    .    ]" 1 
        366 1  28 PHE HZ   1  74 VAL HB   . . 4.900 4.783 3.968 4.980 0.080  6 0 "[    .    1    .    ]" 1 
        367 1  28 PHE HZ   1  74 VAL QG   . . 3.020 2.714 2.080 3.125 0.105 12 0 "[    .    1    .    ]" 1 
        368 1  29 HIS H    1  29 HIS HB2  . . 3.650 3.556 3.252 3.668 0.018  4 0 "[    .    1    .    ]" 1 
        369 1  29 HIS H    1  29 HIS HB3  . . 3.240 2.439 2.290 2.578     .  0 0 "[    .    1    .    ]" 1 
        370 1  29 HIS HA   1  29 HIS HB3  . . 2.870 2.493 2.403 2.955 0.085  9 0 "[    .    1    .    ]" 1 
        371 1  29 HIS HA   1  31 ALA H    . . 5.450 3.785 3.599 4.226     .  0 0 "[    .    1    .    ]" 1 
        372 1  29 HIS HB2  1  29 HIS HD2  . . 3.540 2.714 2.580 3.020     .  0 0 "[    .    1    .    ]" 1 
        373 1  29 HIS HB2  1  30 SER H    . . 4.920 4.129 3.786 4.521     .  0 0 "[    .    1    .    ]" 1 
        374 1  29 HIS HB3  1  30 SER H    . . 4.810 4.161 2.688 4.644     .  0 0 "[    .    1    .    ]" 1 
        375 1  29 HIS HE1  1  30 SER QB   . . 4.590 4.315 3.443 4.548     .  0 0 "[    .    1    .    ]" 1 
        376 1  30 SER H    1  30 SER QB   . . 3.460 2.480 2.143 3.041     .  0 0 "[    .    1    .    ]" 1 
        377 1  30 SER H    1  31 ALA H    . . 3.270 2.937 1.989 3.341 0.071 12 0 "[    .    1    .    ]" 1 
        378 1  30 SER H    1  31 ALA MB   . . 4.710 4.283 3.563 4.652     .  0 0 "[    .    1    .    ]" 1 
        379 1  30 SER H    1  52 PHE QE   . . 5.500 3.230 2.553 3.768     .  0 0 "[    .    1    .    ]" 1 
        380 1  30 SER QB   1  31 ALA H    . . 4.590 3.757 3.369 4.016     .  0 0 "[    .    1    .    ]" 1 
        381 1  31 ALA H    1  31 ALA MB   . . 3.070 2.155 2.060 2.499     .  0 0 "[    .    1    .    ]" 1 
        382 1  31 ALA H    1  32 SER H    . . 5.420 4.494 4.237 4.606     .  0 0 "[    .    1    .    ]" 1 
        383 1  31 ALA H    1  33 ASP H    . . 5.090 5.176 5.121 5.189 0.099 11 0 "[    .    1    .    ]" 1 
        384 1  31 ALA H    1  52 PHE QD   . . 5.010 4.234 3.607 5.092 0.082 18 0 "[    .    1    .    ]" 1 
        385 1  31 ALA HA   1  32 SER H    . . 3.000 2.267 2.161 2.429     .  0 0 "[    .    1    .    ]" 1 
        386 1  31 ALA HA   1  32 SER HA   . . 4.730 4.495 4.454 4.546     .  0 0 "[    .    1    .    ]" 1 
        387 1  31 ALA HA   1  32 SER QB   . . 4.500 4.280 3.808 4.574 0.074 10 0 "[    .    1    .    ]" 1 
        388 1  31 ALA HA   1  33 ASP H    . . 4.090 3.711 3.363 4.054     .  0 0 "[    .    1    .    ]" 1 
        389 1  31 ALA HA   1  50 VAL MG1  . . 4.410 3.665 3.305 3.898     .  0 0 "[    .    1    .    ]" 1 
        390 1  31 ALA HA   1  52 PHE QD   . . 4.170 3.140 2.342 3.785     .  0 0 "[    .    1    .    ]" 1 
        391 1  31 ALA HA   1  52 PHE QE   . . 4.270 3.919 3.422 4.352 0.082 18 0 "[    .    1    .    ]" 1 
        392 1  31 ALA MB   1  32 SER H    . . 3.460 2.861 2.496 3.381     .  0 0 "[    .    1    .    ]" 1 
        393 1  31 ALA MB   1  33 ASP H    . . 3.540 2.408 2.250 2.639     .  0 0 "[    .    1    .    ]" 1 
        394 1  31 ALA MB   1  50 VAL HB   . . 5.290 4.267 3.985 4.804     .  0 0 "[    .    1    .    ]" 1 
        395 1  31 ALA MB   1  50 VAL MG1  . . 3.190 1.940 1.840 2.332     .  0 0 "[    .    1    .    ]" 1 
        396 1  31 ALA MB   1  51 VAL H    . . 3.990 2.777 2.475 3.347     .  0 0 "[    .    1    .    ]" 1 
        397 1  31 ALA MB   1  52 PHE HA   . . 4.340 3.903 3.068 4.345 0.005 15 0 "[    .    1    .    ]" 1 
        398 1  31 ALA MB   1  52 PHE QD   . . 4.630 3.624 3.168 4.136     .  0 0 "[    .    1    .    ]" 1 
        399 1  31 ALA MB   1  52 PHE QE   . . 3.790 3.158 2.573 3.608     .  0 0 "[    .    1    .    ]" 1 
        400 1  31 ALA MB   1  52 PHE HZ   . . 3.860 3.525 2.901 3.918 0.058 15 0 "[    .    1    .    ]" 1 
        401 1  32 SER H    1  32 SER QB   . . 3.610 2.520 2.312 2.702     .  0 0 "[    .    1    .    ]" 1 
        402 1  32 SER H    1  33 ASP H    . . 3.120 2.368 2.068 2.969     .  0 0 "[    .    1    .    ]" 1 
        403 1  32 SER H    1  50 VAL MG1  . . 5.500 4.483 3.944 5.153     .  0 0 "[    .    1    .    ]" 1 
        404 1  32 SER H    1  51 VAL HB   . . 4.620 3.811 3.426 4.455     .  0 0 "[    .    1    .    ]" 1 
        405 1  32 SER H    1  51 VAL MG1  . . 5.500 4.369 3.818 5.032     .  0 0 "[    .    1    .    ]" 1 
        406 1  32 SER H    1  52 PHE HA   . . 3.760 3.277 2.782 3.836 0.076  9 0 "[    .    1    .    ]" 1 
        407 1  32 SER HA   1  32 SER QB   . . 2.750 2.390 2.282 2.532     .  0 0 "[    .    1    .    ]" 1 
        408 1  32 SER QB   1  33 ASP H    . . 3.940 3.703 3.614 3.891     .  0 0 "[    .    1    .    ]" 1 
        409 1  32 SER QB   1  51 VAL HB   . . 4.560 4.480 4.133 4.649 0.089  7 0 "[    .    1    .    ]" 1 
        410 1  32 SER QB   1  51 VAL MG1  . . 4.920 4.420 3.728 4.942 0.022  3 0 "[    .    1    .    ]" 1 
        411 1  33 ASP H    1  33 ASP HB3  . . 4.210 3.546 3.118 3.763     .  0 0 "[    .    1    .    ]" 1 
        412 1  33 ASP H    1  50 VAL MG1  . . 4.910 3.866 3.478 4.376     .  0 0 "[    .    1    .    ]" 1 
        413 1  33 ASP H    1  51 VAL H    . . 3.760 3.244 2.964 3.837 0.077  9 0 "[    .    1    .    ]" 1 
        414 1  33 ASP H    1  51 VAL HB   . . 3.860 3.377 2.898 3.894 0.034  9 0 "[    .    1    .    ]" 1 
        415 1  33 ASP HA   1  34 ILE H    . . 3.200 2.422 2.292 2.626     .  0 0 "[    .    1    .    ]" 1 
        416 1  33 ASP HA   1  34 ILE MG   . . 3.820 3.664 3.426 3.900 0.080 15 0 "[    .    1    .    ]" 1 
        417 1  33 ASP HB2  1  34 ILE H    . . 4.230 4.009 3.835 4.265 0.035 10 0 "[    .    1    .    ]" 1 
        418 1  33 ASP HB2  1  51 VAL H    . . 4.600 4.615 4.210 4.681 0.081  8 0 "[    .    1    .    ]" 1 
        419 1  33 ASP HB2  1  51 VAL HB   . . 4.160 2.874 2.243 3.363     .  0 0 "[    .    1    .    ]" 1 
        420 1  33 ASP HB2  1  51 VAL MG1  . . 5.190 3.753 3.139 4.647     .  0 0 "[    .    1    .    ]" 1 
        421 1  33 ASP HB2  1  51 VAL MG2  . . 3.910 3.161 2.619 3.545     .  0 0 "[    .    1    .    ]" 1 
        422 1  33 ASP HB3  1  34 ILE H    . . 4.020 3.057 2.742 3.483     .  0 0 "[    .    1    .    ]" 1 
        423 1  33 ASP HB3  1  35 PHE QD   . . 4.190 3.940 3.290 4.261 0.071 10 0 "[    .    1    .    ]" 1 
        424 1  33 ASP HB3  1  35 PHE QE   . . 4.270 3.719 2.299 4.362 0.092 13 0 "[    .    1    .    ]" 1 
        425 1  33 ASP HB3  1  51 VAL H    . . 4.430 3.785 3.380 4.208     .  0 0 "[    .    1    .    ]" 1 
        426 1  33 ASP HB3  1  51 VAL HB   . . 4.160 2.769 2.278 3.337     .  0 0 "[    .    1    .    ]" 1 
        427 1  33 ASP HB3  1  51 VAL MG1  . . 4.950 3.889 3.457 4.301     .  0 0 "[    .    1    .    ]" 1 
        428 1  33 ASP HB3  1  51 VAL MG2  . . 3.940 2.250 2.013 2.481     .  0 0 "[    .    1    .    ]" 1 
        429 1  34 ILE H    1  34 ILE HB   . . 3.850 3.476 3.229 3.794     .  0 0 "[    .    1    .    ]" 1 
        430 1  34 ILE H    1  34 ILE HG12 . . 4.670 4.620 4.380 4.739 0.069 18 0 "[    .    1    .    ]" 1 
        431 1  34 ILE H    1  34 ILE MG   . . 3.290 2.608 2.363 2.966     .  0 0 "[    .    1    .    ]" 1 
        432 1  34 ILE H    1  35 PHE QD   . . 3.760 3.573 2.935 3.842 0.082  8 0 "[    .    1    .    ]" 1 
        433 1  34 ILE H    1  51 VAL MG2  . . 4.580 4.333 3.776 4.669 0.089  9 0 "[    .    1    .    ]" 1 
        434 1  34 ILE HA   1  34 ILE MD   . . 4.390 3.792 3.591 3.903     .  0 0 "[    .    1    .    ]" 1 
        435 1  34 ILE HA   1  34 ILE HG12 . . 4.060 3.063 2.544 3.516     .  0 0 "[    .    1    .    ]" 1 
        436 1  34 ILE HA   1  34 ILE HG13 . . 3.660 2.548 2.293 3.612     .  0 0 "[    .    1    .    ]" 1 
        437 1  34 ILE HA   1  35 PHE H    . . 3.040 2.334 2.243 2.409     .  0 0 "[    .    1    .    ]" 1 
        438 1  34 ILE HA   1  35 PHE QD   . . 4.360 3.778 2.989 4.242     .  0 0 "[    .    1    .    ]" 1 
        439 1  34 ILE HA   1  49 VAL H    . . 5.010 4.266 4.046 4.510     .  0 0 "[    .    1    .    ]" 1 
        440 1  34 ILE HA   1  50 VAL HA   . . 3.540 2.478 2.089 2.876     .  0 0 "[    .    1    .    ]" 1 
        441 1  34 ILE HA   1  50 VAL MG1  . . 4.400 3.983 3.525 4.480 0.080  6 0 "[    .    1    .    ]" 1 
        442 1  34 ILE HA   1  50 VAL MG2  . . 4.190 3.683 2.923 4.208 0.018 10 0 "[    .    1    .    ]" 1 
        443 1  34 ILE HA   1  51 VAL H    . . 4.490 3.921 3.526 4.340     .  0 0 "[    .    1    .    ]" 1 
        444 1  34 ILE HB   1  34 ILE MD   . . 3.350 2.475 2.306 3.259     .  0 0 "[    .    1    .    ]" 1 
        445 1  34 ILE HB   1  50 VAL MG1  . . 4.880 3.613 2.712 4.357     .  0 0 "[    .    1    .    ]" 1 
        446 1  34 ILE MD   1  48 SER QB   . . 3.920 2.813 2.056 3.720     .  0 0 "[    .    1    .    ]" 1 
        447 1  34 ILE MD   1  49 VAL H    . . 5.120 4.267 3.449 4.892     .  0 0 "[    .    1    .    ]" 1 
        448 1  34 ILE HG12 1  35 PHE H    . . 4.270 2.603 2.154 3.222     .  0 0 "[    .    1    .    ]" 1 
        449 1  34 ILE HG12 1  35 PHE HA   . . 5.080 3.732 3.248 4.240     .  0 0 "[    .    1    .    ]" 1 
        450 1  34 ILE HG12 1  48 SER QB   . . 5.060 3.194 2.581 4.137     .  0 0 "[    .    1    .    ]" 1 
        451 1  34 ILE HG12 1  49 VAL H    . . 5.260 3.727 2.679 4.393     .  0 0 "[    .    1    .    ]" 1 
        452 1  34 ILE HG12 1  50 VAL HA   . . 5.140 4.640 3.812 5.216 0.076 13 0 "[    .    1    .    ]" 1 
        453 1  34 ILE HG13 1  35 PHE H    . . 3.870 2.875 2.027 3.929 0.059 18 0 "[    .    1    .    ]" 1 
        454 1  34 ILE HG13 1  50 VAL MG2  . . 3.620 2.662 2.112 3.679 0.059 10 0 "[    .    1    .    ]" 1 
        455 1  34 ILE MG   1  35 PHE H    . . 4.420 3.822 3.492 4.226     .  0 0 "[    .    1    .    ]" 1 
        456 1  34 ILE MG   1  35 PHE QD   . . 5.500 4.848 4.472 5.437     .  0 0 "[    .    1    .    ]" 1 
        457 1  34 ILE MG   1  49 VAL H    . . 5.500 5.438 4.843 5.599 0.099 18 0 "[    .    1    .    ]" 1 
        458 1  34 ILE MG   1  50 VAL HA   . . 4.860 4.808 4.327 4.977 0.117 19 0 "[    .    1    .    ]" 1 
        459 1  35 PHE H    1  35 PHE QD   . . 3.900 3.293 2.851 3.519     .  0 0 "[    .    1    .    ]" 1 
        460 1  35 PHE H    1  49 VAL H    . . 4.010 2.598 2.336 2.799     .  0 0 "[    .    1    .    ]" 1 
        461 1  35 PHE H    1  49 VAL HB   . . 4.690 3.541 2.966 4.772 0.082 15 0 "[    .    1    .    ]" 1 
        462 1  35 PHE H    1  50 VAL HA   . . 4.950 4.027 3.677 4.359     .  0 0 "[    .    1    .    ]" 1 
        463 1  35 PHE HA   1  35 PHE QD   . . 3.920 3.534 2.787 3.800     .  0 0 "[    .    1    .    ]" 1 
        464 1  35 PHE HA   1  36 ASN H    . . 3.030 2.240 2.034 2.586     .  0 0 "[    .    1    .    ]" 1 
        465 1  35 PHE HB2  1  36 ASN H    . . 3.600 3.121 2.279 3.976 0.376 13 0 "[    .    1    .    ]" 1 
        466 1  35 PHE HB2  1  37 VAL MG1  . . 4.340 3.080 2.057 3.925     .  0 0 "[    .    1    .    ]" 1 
        467 1  35 PHE HB2  1  49 VAL HB   . . 4.780 4.457 2.083 4.851 0.071 18 0 "[    .    1    .    ]" 1 
        468 1  35 PHE HB2  1 125 LEU QD   . . 4.470 3.692 2.552 4.276     .  0 0 "[    .    1    .    ]" 1 
        469 1  35 PHE HB3  1  36 ASN H    . . 3.980 3.570 2.629 4.049 0.069  9 0 "[    .    1    .    ]" 1 
        470 1  35 PHE HB3  1 125 LEU QD   . . 4.530 3.104 2.270 4.223     .  0 0 "[    .    1    .    ]" 1 
        471 1  35 PHE QD   1  36 ASN H    . . 4.570 4.388 3.464 4.654 0.084 16 0 "[    .    1    .    ]" 1 
        472 1  35 PHE QD   1  37 VAL HB   . . 5.340 4.943 4.137 5.432 0.092 15 0 "[    .    1    .    ]" 1 
        473 1  35 PHE QD   1  37 VAL MG1  . . 3.070 2.406 2.069 3.123 0.053 12 0 "[    .    1    .    ]" 1 
        474 1  35 PHE QD   1  37 VAL MG2  . . 4.300 3.245 2.140 4.215     .  0 0 "[    .    1    .    ]" 1 
        475 1  35 PHE QD   1  49 VAL H    . . 5.350 4.278 3.559 5.019     .  0 0 "[    .    1    .    ]" 1 
        476 1  35 PHE QD   1  49 VAL HB   . . 4.040 3.185 2.540 4.142 0.102 10 0 "[    .    1    .    ]" 1 
        477 1  35 PHE QD   1  49 VAL QG   . . 3.670 3.090 1.883 3.616     .  0 0 "[    .    1    .    ]" 1 
        478 1  35 PHE QD   1 125 LEU QD   . . 3.870 2.704 2.040 3.289     .  0 0 "[    .    1    .    ]" 1 
        479 1  35 PHE QE   1 125 LEU QD   . . 4.190 2.875 2.233 3.761     .  0 0 "[    .    1    .    ]" 1 
        480 1  35 PHE HZ   1 125 LEU QD   . . 5.000 3.722 2.534 4.857     .  0 0 "[    .    1    .    ]" 1 
        481 1  36 ASN H    1  36 ASN HB2  . . 3.200 2.772 2.166 3.436 0.236 19 0 "[    .    1    .    ]" 1 
        482 1  36 ASN H    1  36 ASN HB3  . . 3.480 2.678 2.110 3.479     .  0 0 "[    .    1    .    ]" 1 
        483 1  36 ASN HA   1  36 ASN HD22 . . 5.040 4.105 3.492 4.499     .  0 0 "[    .    1    .    ]" 1 
        484 1  36 ASN HA   1  37 VAL H    . . 2.980 2.235 2.160 2.294     .  0 0 "[    .    1    .    ]" 1 
        485 1  36 ASN HA   1  37 VAL HA   . . 4.820 4.520 4.460 4.578     .  0 0 "[    .    1    .    ]" 1 
        486 1  36 ASN HA   1  37 VAL MG1  . . 4.590 3.918 3.294 4.478     .  0 0 "[    .    1    .    ]" 1 
        487 1  36 ASN HA   1  37 VAL MG2  . . 4.370 3.401 3.158 3.580     .  0 0 "[    .    1    .    ]" 1 
        488 1  36 ASN HA   1  48 SER HA   . . 3.220 2.191 2.007 2.497     .  0 0 "[    .    1    .    ]" 1 
        489 1  36 ASN HA   1  48 SER QB   . . 4.650 2.763 2.047 4.032     .  0 0 "[    .    1    .    ]" 1 
        490 1  36 ASN HA   1  49 VAL H    . . 3.830 3.841 3.656 3.913 0.083 13 0 "[    .    1    .    ]" 1 
        491 1  36 ASN HB2  1  36 ASN HD22 . . 4.060 3.783 3.539 4.172 0.112  6 0 "[    .    1    .    ]" 1 
        492 1  36 ASN HB2  1  37 VAL H    . . 4.760 4.268 3.886 4.709     .  0 0 "[    .    1    .    ]" 1 
        493 1  36 ASN HB2  1  37 VAL MG2  . . 5.440 5.486 5.219 5.894 0.454 15 0 "[    .    1    .    ]" 1 
        494 1  36 ASN HB3  1  36 ASN HD22 . . 3.980 3.877 3.431 4.152 0.172 12 0 "[    .    1    .    ]" 1 
        495 1  37 VAL H    1  37 VAL MG1  . . 3.850 3.347 2.811 3.676     .  0 0 "[    .    1    .    ]" 1 
        496 1  37 VAL H    1  37 VAL MG2  . . 3.370 2.416 2.021 2.625     .  0 0 "[    .    1    .    ]" 1 
        497 1  37 VAL H    1  38 ALA H    . . 4.780 4.362 4.298 4.470     .  0 0 "[    .    1    .    ]" 1 
        498 1  37 VAL H    1  47 VAL H    . . 3.720 3.084 2.843 3.488     .  0 0 "[    .    1    .    ]" 1 
        499 1  37 VAL H    1  48 SER HA   . . 3.700 2.748 2.494 3.005     .  0 0 "[    .    1    .    ]" 1 
        500 1  37 VAL H    1  49 VAL H    . . 5.250 4.871 4.497 5.150     .  0 0 "[    .    1    .    ]" 1 
        501 1  37 VAL HA   1  37 VAL MG1  . . 3.240 2.317 2.164 2.385     .  0 0 "[    .    1    .    ]" 1 
        502 1  37 VAL HA   1  38 ALA H    . . 3.220 2.569 2.313 2.799     .  0 0 "[    .    1    .    ]" 1 
        503 1  37 VAL HB   1  38 ALA H    . . 3.320 2.351 2.054 2.851     .  0 0 "[    .    1    .    ]" 1 
        504 1  37 VAL HB   1  38 ALA MB   . . 4.400 4.121 3.896 4.383     .  0 0 "[    .    1    .    ]" 1 
        505 1  37 VAL MG1  1  38 ALA H    . . 4.110 3.598 3.116 3.881     .  0 0 "[    .    1    .    ]" 1 
        506 1  37 VAL MG2  1  38 ALA H    . . 4.010 3.514 3.248 3.892     .  0 0 "[    .    1    .    ]" 1 
        507 1  37 VAL MG2  1  47 VAL HB   . . 5.480 4.356 3.590 5.263     .  0 0 "[    .    1    .    ]" 1 
        508 1  37 VAL MG2  1  49 VAL H    . . 4.080 3.618 3.251 4.140 0.060 18 0 "[    .    1    .    ]" 1 
        509 1  38 ALA H    1  38 ALA MB   . . 3.050 2.281 2.104 2.476     .  0 0 "[    .    1    .    ]" 1 
        510 1  38 ALA H    1  39 LYS H    . . 5.180 4.566 4.442 4.758     .  0 0 "[    .    1    .    ]" 1 
        511 1  38 ALA H    1  46 ASN HA   . . 5.500 4.799 4.144 5.322     .  0 0 "[    .    1    .    ]" 1 
        512 1  38 ALA HA   1  39 LYS H    . . 3.160 2.380 2.207 2.507     .  0 0 "[    .    1    .    ]" 1 
        513 1  38 ALA HA   1  46 ASN HA   . . 3.190 2.243 1.951 2.648     .  0 0 "[    .    1    .    ]" 1 
        514 1  38 ALA MB   1  39 LYS H    . . 3.370 2.488 2.296 3.081     .  0 0 "[    .    1    .    ]" 1 
        515 1  38 ALA MB   1  43 PRO HB3  . . 3.830 3.685 2.508 3.937 0.107  6 0 "[    .    1    .    ]" 1 
        516 1  38 ALA MB   1  43 PRO QG   . . 5.280 5.060 4.150 5.386 0.106  6 0 "[    .    1    .    ]" 1 
        517 1  38 ALA MB   1  46 ASN HA   . . 3.980 3.526 2.918 4.047 0.067  1 0 "[    .    1    .    ]" 1 
        518 1  38 ALA MB   1  46 ASN HD21 . . 5.500 4.882 3.291 5.592 0.092 13 0 "[    .    1    .    ]" 1 
        519 1  38 ALA MB   1  46 ASN HD22 . . 5.500 4.654 2.764 5.464     .  0 0 "[    .    1    .    ]" 1 
        520 1  39 LYS H    1  39 LYS HB2  . . 3.610 2.148 2.017 2.313     .  0 0 "[    .    1    .    ]" 1 
        521 1  39 LYS H    1  39 LYS HB3  . . 3.950 3.299 2.722 3.616     .  0 0 "[    .    1    .    ]" 1 
        522 1  39 LYS H    1  39 LYS QD   . . 4.720 4.089 3.248 4.572     .  0 0 "[    .    1    .    ]" 1 
        523 1  39 LYS H    1  45 THR H    . . 5.100 4.298 3.731 5.148 0.048 14 0 "[    .    1    .    ]" 1 
        524 1  39 LYS H    1  46 ASN HA   . . 3.650 3.568 3.121 3.725 0.075  3 0 "[    .    1    .    ]" 1 
        525 1  39 LYS H    1  47 VAL H    . . 4.720 4.534 3.943 4.786 0.066 14 0 "[    .    1    .    ]" 1 
        526 1  39 LYS H    1  47 VAL QG   . . 3.690 3.040 2.594 3.611     .  0 0 "[    .    1    .    ]" 1 
        527 1  39 LYS HA   1  39 LYS QD   . . 5.090 3.968 3.676 4.164     .  0 0 "[    .    1    .    ]" 1 
        528 1  39 LYS HA   1  39 LYS HG2  . . 4.230 2.620 2.180 3.168     .  0 0 "[    .    1    .    ]" 1 
        529 1  39 LYS HA   1  39 LYS HG3  . . 3.980 2.479 2.203 2.939     .  0 0 "[    .    1    .    ]" 1 
        530 1  39 LYS HA   1  40 PRO HD2  . . 3.530 2.418 2.132 2.744     .  0 0 "[    .    1    .    ]" 1 
        531 1  39 LYS HA   1  40 PRO HG3  . . 4.610 4.612 4.539 4.681 0.071  6 0 "[    .    1    .    ]" 1 
        532 1  39 LYS HA   1  47 VAL QG   . . 3.630 2.610 2.285 2.794     .  0 0 "[    .    1    .    ]" 1 
        533 1  39 LYS HB2  1  39 LYS QD   . . 3.360 2.460 2.055 2.784     .  0 0 "[    .    1    .    ]" 1 
        534 1  39 LYS HB2  1  40 PRO HD2  . . 5.260 4.090 3.866 4.339     .  0 0 "[    .    1    .    ]" 1 
        535 1  39 LYS HB2  1  42 ASN H    . . 4.380 3.370 2.629 4.382 0.002 15 0 "[    .    1    .    ]" 1 
        536 1  39 LYS HB2  1  45 THR H    . . 4.490 4.218 3.431 4.565 0.075 15 0 "[    .    1    .    ]" 1 
        537 1  39 LYS HB3  1  41 LYS H    . . 4.230 2.679 2.027 3.535     .  0 0 "[    .    1    .    ]" 1 
        538 1  39 LYS HB3  1  42 ASN H    . . 5.130 2.470 2.198 2.690     .  0 0 "[    .    1    .    ]" 1 
        539 1  39 LYS QD   1  40 PRO HD2  . . 5.500 4.036 2.900 4.738     .  0 0 "[    .    1    .    ]" 1 
        540 1  39 LYS QD   1  42 ASN H    . . 5.200 4.127 3.508 4.866     .  0 0 "[    .    1    .    ]" 1 
        541 1  39 LYS QD   1  42 ASN HB2  . . 3.850 3.381 2.672 3.828     .  0 0 "[    .    1    .    ]" 1 
        542 1  39 LYS QD   1  42 ASN HB3  . . 4.060 2.337 2.002 2.752     .  0 0 "[    .    1    .    ]" 1 
        543 1  39 LYS QD   1  42 ASN HD21 . . 5.500 3.726 2.965 4.970     .  0 0 "[    .    1    .    ]" 1 
        544 1  39 LYS QD   1  47 VAL QG   . . 4.170 2.836 1.929 3.631     .  0 0 "[    .    1    .    ]" 1 
        545 1  39 LYS HE2  1  39 LYS HG3  . . 3.630 2.973 2.311 3.710 0.080 10 0 "[    .    1    .    ]" 1 
        546 1  39 LYS HE2  1  47 VAL QG   . . 3.830 2.956 1.790 4.391 0.561  5 1 "[    +    1    .    ]" 1 
        547 1  39 LYS HE3  1  39 LYS HG3  . . 3.450 3.091 2.264 3.696 0.246 16 0 "[    .    1    .    ]" 1 
        548 1  39 LYS HG2  1  40 PRO HD2  . . 5.070 2.394 2.020 2.888     .  0 0 "[    .    1    .    ]" 1 
        549 1  39 LYS HG2  1  42 ASN H    . . 4.760 4.618 3.354 4.843 0.083 17 0 "[    .    1    .    ]" 1 
        550 1  39 LYS HG3  1  40 PRO HD2  . . 4.650 3.478 2.659 4.128     .  0 0 "[    .    1    .    ]" 1 
        551 1  39 LYS HG3  1  40 PRO HD3  . . 4.680 4.375 3.784 4.763 0.083 14 0 "[    .    1    .    ]" 1 
        552 1  40 PRO HA   1  42 ASN H    . . 4.450 4.355 4.002 4.541 0.091  6 0 "[    .    1    .    ]" 1 
        553 1  40 PRO HB2  1 169 LEU QD   . . 3.930 3.806 3.125 4.394 0.464 16 0 "[    .    1    .    ]" 1 
        554 1  40 PRO HB3  1  41 LYS H    . . 4.530 4.320 3.939 4.592 0.062 11 0 "[    .    1    .    ]" 1 
        555 1  40 PRO HD2  1  41 LYS H    . . 5.070 2.897 2.440 3.583     .  0 0 "[    .    1    .    ]" 1 
        556 1  40 PRO HD2  1  47 VAL QG   . . 4.790 3.957 3.584 4.399     .  0 0 "[    .    1    .    ]" 1 
        557 1  40 PRO HD3  1  47 VAL QG   . . 4.850 3.897 3.434 4.288     .  0 0 "[    .    1    .    ]" 1 
        558 1  40 PRO HG3  1  41 LYS H    . . 5.040 4.175 3.561 4.847     .  0 0 "[    .    1    .    ]" 1 
        559 1  40 PRO HG3  1 169 LEU QD   . . 4.930 3.096 2.233 3.800     .  0 0 "[    .    1    .    ]" 1 
        560 1  41 LYS H    1  41 LYS QB   . . 3.670 2.597 2.312 3.172     .  0 0 "[    .    1    .    ]" 1 
        561 1  41 LYS H    1  41 LYS QG   . . 3.890 3.302 2.341 3.985 0.095  6 0 "[    .    1    .    ]" 1 
        562 1  41 LYS H    1  42 ASN H    . . 3.630 2.354 2.105 2.804     .  0 0 "[    .    1    .    ]" 1 
        563 1  41 LYS H    1  43 PRO HD3  . . 5.200 4.974 3.929 5.273 0.073 16 0 "[    .    1    .    ]" 1 
        564 1  41 LYS HA   1  41 LYS QG   . . 3.250 2.551 2.117 3.346 0.096  2 0 "[    .    1    .    ]" 1 
        565 1  41 LYS QB   1  42 ASN H    . . 4.170 3.772 3.464 4.118     .  0 0 "[    .    1    .    ]" 1 
        566 1  42 ASN H    1  42 ASN HB2  . . 3.900 3.432 3.015 3.735     .  0 0 "[    .    1    .    ]" 1 
        567 1  42 ASN H    1  42 ASN HB3  . . 3.940 3.202 3.009 3.488     .  0 0 "[    .    1    .    ]" 1 
        568 1  42 ASN H    1  43 PRO HA   . . 4.420 4.111 3.861 4.345     .  0 0 "[    .    1    .    ]" 1 
        569 1  42 ASN H    1  43 PRO HD2  . . 4.720 3.934 3.425 4.178     .  0 0 "[    .    1    .    ]" 1 
        570 1  42 ASN H    1  43 PRO HD3  . . 3.850 3.039 2.565 3.309     .  0 0 "[    .    1    .    ]" 1 
        571 1  42 ASN HA   1  42 ASN HD22 . . 5.500 4.442 3.880 4.643     .  0 0 "[    .    1    .    ]" 1 
        572 1  42 ASN HA   1  43 PRO HB3  . . 5.500 5.206 5.064 5.413     .  0 0 "[    .    1    .    ]" 1 
        573 1  42 ASN HA   1  43 PRO HD2  . . 3.090 2.178 2.098 2.285     .  0 0 "[    .    1    .    ]" 1 
        574 1  42 ASN HA   1  43 PRO HD3  . . 3.190 2.869 2.644 3.221 0.031 14 0 "[    .    1    .    ]" 1 
        575 1  42 ASN HA   1  43 PRO QG   . . 3.990 4.008 3.952 4.068 0.078  2 0 "[    .    1    .    ]" 1 
        576 1  42 ASN HA   1  44 SER H    . . 4.450 3.359 3.171 3.608     .  0 0 "[    .    1    .    ]" 1 
        577 1  42 ASN HB3  1  43 PRO HA   . . 5.110 5.101 4.985 5.174 0.064  8 0 "[    .    1    .    ]" 1 
        578 1  42 ASN HB3  1  45 THR MG   . . 4.190 3.979 3.404 4.284 0.094 14 0 "[    .    1    .    ]" 1 
        579 1  42 ASN HD21 1  45 THR H    . . 5.500 4.754 3.049 5.564 0.064  6 0 "[    .    1    .    ]" 1 
        580 1  42 ASN HD21 1  45 THR MG   . . 4.310 3.065 2.244 4.536 0.226 14 0 "[    .    1    .    ]" 1 
        581 1  42 ASN HD22 1  45 THR H    . . 5.500 4.701 3.775 5.481     .  0 0 "[    .    1    .    ]" 1 
        582 1  42 ASN HD22 1  45 THR MG   . . 4.460 2.780 2.198 3.686     .  0 0 "[    .    1    .    ]" 1 
        583 1  43 PRO HA   1  44 SER H    . . 3.340 3.405 3.391 3.419 0.079 18 0 "[    .    1    .    ]" 1 
        584 1  43 PRO HB2  1  44 SER H    . . 4.570 3.972 3.753 4.200     .  0 0 "[    .    1    .    ]" 1 
        585 1  43 PRO HD2  1  44 SER H    . . 4.070 3.021 2.601 3.349     .  0 0 "[    .    1    .    ]" 1 
        586 1  43 PRO QG   1  44 SER H    . . 4.430 3.119 2.847 3.409     .  0 0 "[    .    1    .    ]" 1 
        587 1  43 PRO HG2  1  44 SER H    . . 4.140 3.176 2.888 3.487     .  0 0 "[    .    1    .    ]" 1 
        588 1  44 SER H    1  44 SER QB   . . 3.780 2.279 2.076 2.490     .  0 0 "[    .    1    .    ]" 1 
        589 1  44 SER H    1  45 THR H    . . 3.100 2.696 2.265 3.089     .  0 0 "[    .    1    .    ]" 1 
        590 1  44 SER H    1  45 THR MG   . . 4.570 4.257 3.913 4.612 0.042 10 0 "[    .    1    .    ]" 1 
        591 1  44 SER QB   1  45 THR H    . . 5.130 3.295 2.480 3.794     .  0 0 "[    .    1    .    ]" 1 
        592 1  45 THR H    1  45 THR HB   . . 3.900 3.751 3.600 3.891     .  0 0 "[    .    1    .    ]" 1 
        593 1  45 THR H    1  45 THR MG   . . 3.610 3.070 2.415 3.508     .  0 0 "[    .    1    .    ]" 1 
        594 1  45 THR HA   1  45 THR MG   . . 2.860 2.317 2.211 2.496     .  0 0 "[    .    1    .    ]" 1 
        595 1  45 THR HA   1  46 ASN H    . . 2.970 2.394 1.959 2.919     .  0 0 "[    .    1    .    ]" 1 
        596 1  45 THR HA   1  46 ASN QB   . . 4.600 4.317 3.676 4.687 0.087 16 0 "[    .    1    .    ]" 1 
        597 1  45 THR HA   1  46 ASN HD21 . . 4.320 3.918 3.181 4.694 0.374 16 0 "[    .    1    .    ]" 1 
        598 1  45 THR HB   1  46 ASN H    . . 3.240 2.648 2.008 3.321 0.081  7 0 "[    .    1    .    ]" 1 
        599 1  45 THR MG   1  46 ASN H    . . 3.650 3.657 3.410 3.748 0.098 11 0 "[    .    1    .    ]" 1 
        600 1  46 ASN H    1  46 ASN QB   . . 3.300 2.551 1.978 2.928     .  0 0 "[    .    1    .    ]" 1 
        601 1  46 ASN H    1  46 ASN HD21 . . 5.180 3.197 2.029 4.093     .  0 0 "[    .    1    .    ]" 1 
        602 1  46 ASN H    1  46 ASN HD22 . . 5.500 4.504 3.300 5.103     .  0 0 "[    .    1    .    ]" 1 
        603 1  46 ASN H    1  47 VAL H    . . 5.200 4.433 4.269 4.678     .  0 0 "[    .    1    .    ]" 1 
        604 1  46 ASN HA   1  47 VAL H    . . 3.170 2.378 2.184 2.618     .  0 0 "[    .    1    .    ]" 1 
        605 1  46 ASN HA   1  47 VAL QG   . . 4.900 3.289 2.974 3.712     .  0 0 "[    .    1    .    ]" 1 
        606 1  46 ASN QB   1  47 VAL H    . . 3.490 2.645 2.219 3.183     .  0 0 "[    .    1    .    ]" 1 
        607 1  47 VAL H    1  47 VAL QG   . . 3.380 2.452 2.229 2.994     .  0 0 "[    .    1    .    ]" 1 
        608 1  47 VAL HA   1  48 SER H    . . 3.320 2.857 2.727 3.003     .  0 0 "[    .    1    .    ]" 1 
        609 1  47 VAL HA   1  48 SER QB   . . 4.400 4.225 3.807 4.347     .  0 0 "[    .    1    .    ]" 1 
        610 1  47 VAL HB   1  48 SER H    . . 3.480 2.034 1.786 3.544 0.064 10 0 "[    .    1    .    ]" 1 
        611 1  47 VAL QG   1  48 SER H    . . 4.260 2.651 1.744 2.921     .  0 0 "[    .    1    .    ]" 1 
        612 1  48 SER H    1  48 SER QB   . . 3.860 3.037 2.634 3.341     .  0 0 "[    .    1    .    ]" 1 
        613 1  48 SER H    1  49 VAL QG   . . 4.480 4.092 3.689 4.462     .  0 0 "[    .    1    .    ]" 1 
        614 1  48 SER HA   1  49 VAL H    . . 3.220 2.472 2.360 2.604     .  0 0 "[    .    1    .    ]" 1 
        615 1  48 SER HA   1  49 VAL HB   . . 4.870 4.381 3.973 4.940 0.070 19 0 "[    .    1    .    ]" 1 
        616 1  48 SER HA   1  49 VAL QG   . . 4.630 3.219 2.646 3.668     .  0 0 "[    .    1    .    ]" 1 
        617 1  48 SER QB   1  49 VAL H    . . 4.320 2.527 2.143 3.307     .  0 0 "[    .    1    .    ]" 1 
        618 1  49 VAL H    1  49 VAL HB   . . 3.440 2.686 2.399 3.381     .  0 0 "[    .    1    .    ]" 1 
        619 1  49 VAL H    1  49 VAL QG   . . 3.290 2.752 2.072 3.021     .  0 0 "[    .    1    .    ]" 1 
        620 1  49 VAL H    1  50 VAL H    . . 4.350 4.351 4.183 4.424 0.074  9 0 "[    .    1    .    ]" 1 
        621 1  49 VAL H    1  50 VAL MG2  . . 5.160 3.969 3.453 4.381     .  0 0 "[    .    1    .    ]" 1 
        622 1  49 VAL HA   1  49 VAL QG   . . 3.240 2.210 2.145 2.523     .  0 0 "[    .    1    .    ]" 1 
        623 1  49 VAL HA   1  50 VAL H    . . 3.070 2.347 2.220 2.490     .  0 0 "[    .    1    .    ]" 1 
        624 1  49 VAL HB   1  50 VAL H    . . 5.500 4.012 3.673 4.301     .  0 0 "[    .    1    .    ]" 1 
        625 1  49 VAL QG   1  50 VAL H    . . 3.560 2.419 2.031 2.980     .  0 0 "[    .    1    .    ]" 1 
        626 1  49 VAL QG   1  51 VAL H    . . 4.910 4.813 4.572 4.925 0.015  5 0 "[    .    1    .    ]" 1 
        627 1  50 VAL H    1  50 VAL HB   . . 3.670 2.587 2.395 2.793     .  0 0 "[    .    1    .    ]" 1 
        628 1  50 VAL H    1  50 VAL MG1  . . 4.170 3.829 3.744 3.914     .  0 0 "[    .    1    .    ]" 1 
        629 1  50 VAL H    1  50 VAL MG2  . . 3.520 2.736 2.337 3.034     .  0 0 "[    .    1    .    ]" 1 
        630 1  50 VAL H    1  51 VAL H    . . 5.500 4.475 4.410 4.578     .  0 0 "[    .    1    .    ]" 1 
        631 1  50 VAL H    1  51 VAL MG2  . . 4.470 4.297 3.877 4.551 0.081 15 0 "[    .    1    .    ]" 1 
        632 1  50 VAL HA   1  50 VAL MG1  . . 3.270 2.387 2.259 2.558     .  0 0 "[    .    1    .    ]" 1 
        633 1  50 VAL HA   1  50 VAL MG2  . . 3.230 2.489 2.287 2.659     .  0 0 "[    .    1    .    ]" 1 
        634 1  50 VAL HA   1  51 VAL H    . . 3.080 2.410 2.282 2.577     .  0 0 "[    .    1    .    ]" 1 
        635 1  50 VAL HB   1  52 PHE HZ   . . 5.330 4.673 3.733 5.265     .  0 0 "[    .    1    .    ]" 1 
        636 1  50 VAL MG1  1  51 VAL H    . . 3.600 2.268 1.985 2.632     .  0 0 "[    .    1    .    ]" 1 
        637 1  50 VAL MG1  1  52 PHE HZ   . . 3.970 2.985 2.489 3.462     .  0 0 "[    .    1    .    ]" 1 
        638 1  50 VAL MG2  1  51 VAL H    . . 4.230 4.063 3.838 4.268 0.038  9 0 "[    .    1    .    ]" 1 
        639 1  51 VAL H    1  51 VAL HB   . . 3.320 2.731 2.539 3.048     .  0 0 "[    .    1    .    ]" 1 
        640 1  51 VAL H    1  51 VAL MG1  . . 4.060 3.905 3.821 3.998     .  0 0 "[    .    1    .    ]" 1 
        641 1  51 VAL H    1  51 VAL MG2  . . 3.220 2.683 2.370 2.921     .  0 0 "[    .    1    .    ]" 1 
        642 1  51 VAL HA   1  51 VAL MG1  . . 3.260 2.355 2.198 2.451     .  0 0 "[    .    1    .    ]" 1 
        643 1  51 VAL HA   1  51 VAL MG2  . . 3.180 2.579 2.488 2.758     .  0 0 "[    .    1    .    ]" 1 
        644 1  51 VAL HA   1  52 PHE H    . . 3.180 2.288 2.163 2.600     .  0 0 "[    .    1    .    ]" 1 
        645 1  51 VAL HA   1  52 PHE QD   . . 4.600 3.696 3.104 4.343     .  0 0 "[    .    1    .    ]" 1 
        646 1  51 VAL HB   1  52 PHE H    . . 4.210 3.923 3.577 4.238 0.028 17 0 "[    .    1    .    ]" 1 
        647 1  51 VAL MG1  1  52 PHE H    . . 3.460 2.442 2.014 2.887     .  0 0 "[    .    1    .    ]" 1 
        648 1  51 VAL MG1  1 126 GLN HE21 . . 5.500 3.422 2.121 4.705     .  0 0 "[    .    1    .    ]" 1 
        649 1  51 VAL MG1  1 126 GLN HE22 . . 5.460 3.393 2.415 4.973     .  0 0 "[    .    1    .    ]" 1 
        650 1  51 VAL MG2  1  52 PHE H    . . 4.570 4.194 4.077 4.362     .  0 0 "[    .    1    .    ]" 1 
        651 1  52 PHE H    1  52 PHE QB   . . 3.890 2.617 2.390 2.837     .  0 0 "[    .    1    .    ]" 1 
        652 1  52 PHE H    1  52 PHE QD   . . 3.720 3.178 2.712 3.754 0.034  5 0 "[    .    1    .    ]" 1 
        653 1  52 PHE H    1  53 ASP H    . . 5.500 4.383 4.275 4.478     .  0 0 "[    .    1    .    ]" 1 
        654 1  52 PHE HA   1  52 PHE QD   . . 3.980 2.939 2.543 3.283     .  0 0 "[    .    1    .    ]" 1 
        655 1  52 PHE HA   1  53 ASP H    . . 3.290 2.484 2.284 2.746     .  0 0 "[    .    1    .    ]" 1 
        656 1  52 PHE QB   1  53 ASP H    . . 3.720 2.348 1.936 2.670     .  0 0 "[    .    1    .    ]" 1 
        657 1  52 PHE QB   1  54 SER H    . . 3.740 2.892 2.692 3.184     .  0 0 "[    .    1    .    ]" 1 
        658 1  52 PHE QB   1  57 ASP HB2  . . 4.450 2.865 2.081 3.990     .  0 0 "[    .    1    .    ]" 1 
        659 1  52 PHE QB   1  58 VAL H    . . 5.500 3.565 3.068 4.600     .  0 0 "[    .    1    .    ]" 1 
        660 1  52 PHE QB   1  58 VAL HB   . . 4.700 4.312 4.199 4.503     .  0 0 "[    .    1    .    ]" 1 
        661 1  52 PHE QB   1  58 VAL MG2  . . 3.880 1.994 1.808 2.125     .  0 0 "[    .    1    .    ]" 1 
        662 1  52 PHE QD   1  53 ASP H    . . 4.790 3.678 3.355 4.191     .  0 0 "[    .    1    .    ]" 1 
        663 1  52 PHE QD   1  54 SER H    . . 4.790 4.756 4.526 4.893 0.103 13 0 "[    .    1    .    ]" 1 
        664 1  52 PHE QD   1  57 ASP HB2  . . 4.150 3.063 2.556 4.232 0.082 13 0 "[    .    1    .    ]" 1 
        665 1  52 PHE QD   1  57 ASP HB3  . . 4.020 2.670 2.320 3.736     .  0 0 "[    .    1    .    ]" 1 
        666 1  52 PHE QD   1  58 VAL H    . . 4.980 4.379 3.937 5.061 0.081  2 0 "[    .    1    .    ]" 1 
        667 1  52 PHE QD   1  58 VAL MG2  . . 4.070 2.466 2.141 2.911     .  0 0 "[    .    1    .    ]" 1 
        668 1  52 PHE HZ   1  61 ALA MB   . . 3.540 2.633 2.150 3.560 0.020 11 0 "[    .    1    .    ]" 1 
        669 1  53 ASP H    1  53 ASP QB   . . 3.390 2.213 2.037 2.525     .  0 0 "[    .    1    .    ]" 1 
        670 1  53 ASP H    1  53 ASP HB3  . . 3.300 3.254 2.527 3.748 0.448 10 0 "[    .    1    .    ]" 1 
        671 1  53 ASP H    1  54 SER H    . . 3.470 2.605 2.021 2.953     .  0 0 "[    .    1    .    ]" 1 
        672 1  53 ASP H    1  57 ASP HB2  . . 5.120 3.866 2.987 5.023     .  0 0 "[    .    1    .    ]" 1 
        673 1  53 ASP H    1  58 VAL MG2  . . 5.500 4.371 3.739 4.835     .  0 0 "[    .    1    .    ]" 1 
        674 1  53 ASP QB   1  54 SER H    . . 4.070 2.709 2.169 3.077     .  0 0 "[    .    1    .    ]" 1 
        675 1  53 ASP QB   1  54 SER QB   . . 4.840 3.389 2.838 3.788     .  0 0 "[    .    1    .    ]" 1 
        676 1  53 ASP HB3  1  54 SER H    . . 3.210 3.085 2.187 3.972 0.762 10 3 "[  - *    +    .    ]" 1 
        677 1  54 SER HA   1  56 LYS H    . . 4.880 4.317 4.060 4.684     .  0 0 "[    .    1    .    ]" 1 
        678 1  54 SER QB   1  55 THR H    . . 3.920 2.313 1.969 2.894     .  0 0 "[    .    1    .    ]" 1 
        679 1  54 SER QB   1  55 THR HA   . . 4.570 4.477 4.381 4.498     .  0 0 "[    .    1    .    ]" 1 
        680 1  54 SER QB   1  56 LYS H    . . 3.340 2.724 2.162 3.314     .  0 0 "[    .    1    .    ]" 1 
        681 1  55 THR H    1  55 THR MG   . . 4.560 2.804 2.069 3.642     .  0 0 "[    .    1    .    ]" 1 
        682 1  55 THR H    1  56 LYS H    . . 4.140 2.857 2.679 3.147     .  0 0 "[    .    1    .    ]" 1 
        683 1  55 THR HA   1  55 THR MG   . . 3.200 2.230 2.092 2.343     .  0 0 "[    .    1    .    ]" 1 
        684 1  55 THR HA   1  57 ASP H    . . 5.280 3.968 2.923 4.673     .  0 0 "[    .    1    .    ]" 1 
        685 1  55 THR HA   1  58 VAL H    . . 3.920 3.197 2.426 3.549     .  0 0 "[    .    1    .    ]" 1 
        686 1  55 THR HA   1  58 VAL HB   . . 3.620 2.108 1.981 2.397     .  0 0 "[    .    1    .    ]" 1 
        687 1  55 THR HA   1  59 GLU QB   . . 4.320 4.227 3.956 4.317     .  0 0 "[    .    1    .    ]" 1 
        688 1  55 THR HB   1  56 LYS H    . . 4.560 3.664 2.776 4.310     .  0 0 "[    .    1    .    ]" 1 
        689 1  55 THR MG   1  56 LYS H    . . 4.350 4.270 3.987 4.451 0.101 13 0 "[    .    1    .    ]" 1 
        690 1  55 THR MG   1  58 VAL HB   . . 4.080 3.262 2.191 3.915     .  0 0 "[    .    1    .    ]" 1 
        691 1  55 THR MG   1  58 VAL MG1  . . 4.170 3.329 2.599 4.043     .  0 0 "[    .    1    .    ]" 1 
        692 1  55 THR MG   1  59 GLU H    . . 4.990 4.045 2.926 4.813     .  0 0 "[    .    1    .    ]" 1 
        693 1  55 THR MG   1  59 GLU HG2  . . 4.500 3.523 2.482 4.596 0.096 10 0 "[    .    1    .    ]" 1 
        694 1  55 THR MG   1  59 GLU HG3  . . 4.540 3.049 2.253 4.572 0.032 19 0 "[    .    1    .    ]" 1 
        695 1  56 LYS H    1  56 LYS HB2  . . 3.110 2.346 2.041 2.724     .  0 0 "[    .    1    .    ]" 1 
        696 1  56 LYS H    1  57 ASP H    . . 3.590 2.761 2.120 3.053     .  0 0 "[    .    1    .    ]" 1 
        697 1  56 LYS HA   1  56 LYS HG2  . . 3.650 2.916 2.159 3.729 0.079 17 0 "[    .    1    .    ]" 1 
        698 1  56 LYS HB2  1  57 ASP H    . . 3.560 3.035 2.155 3.907 0.347 17 0 "[    .    1    .    ]" 1 
        699 1  56 LYS HB3  1  57 ASP H    . . 3.850 3.381 2.455 3.920 0.070  7 0 "[    .    1    .    ]" 1 
        700 1  57 ASP H    1  57 ASP HB2  . . 3.290 2.460 2.315 2.631     .  0 0 "[    .    1    .    ]" 1 
        701 1  57 ASP H    1  57 ASP HB3  . . 3.720 3.609 3.394 3.751 0.031 12 0 "[    .    1    .    ]" 1 
        702 1  57 ASP H    1  58 VAL H    . . 3.530 2.276 1.978 2.763     .  0 0 "[    .    1    .    ]" 1 
        703 1  57 ASP H    1  59 GLU H    . . 4.710 4.003 3.548 4.355     .  0 0 "[    .    1    .    ]" 1 
        704 1  57 ASP H    1  60 ASP QB   . . 5.270 5.115 4.577 5.354 0.084  1 0 "[    .    1    .    ]" 1 
        705 1  57 ASP HB2  1  58 VAL H    . . 3.760 2.832 2.225 3.825 0.065  2 0 "[    .    1    .    ]" 1 
        706 1  57 ASP HB3  1  58 VAL H    . . 4.620 3.685 3.349 4.419     .  0 0 "[    .    1    .    ]" 1 
        707 1  58 VAL H    1  58 VAL HB   . . 3.340 2.342 2.078 2.502     .  0 0 "[    .    1    .    ]" 1 
        708 1  58 VAL H    1  58 VAL MG1  . . 3.750 3.735 3.569 3.813 0.063 11 0 "[    .    1    .    ]" 1 
        709 1  58 VAL H    1  58 VAL MG2  . . 3.740 2.247 2.001 2.695     .  0 0 "[    .    1    .    ]" 1 
        710 1  58 VAL H    1  59 GLU H    . . 3.440 2.816 2.334 3.027     .  0 0 "[    .    1    .    ]" 1 
        711 1  58 VAL H    1  59 GLU QB   . . 4.990 4.782 4.493 4.880     .  0 0 "[    .    1    .    ]" 1 
        712 1  58 VAL H    1  59 GLU HG3  . . 5.090 4.652 4.054 5.113 0.023  2 0 "[    .    1    .    ]" 1 
        713 1  58 VAL HA   1  58 VAL MG2  . . 3.150 2.348 2.199 2.583     .  0 0 "[    .    1    .    ]" 1 
        714 1  58 VAL HA   1  61 ALA H    . . 4.140 3.767 3.444 4.192 0.052  8 0 "[    .    1    .    ]" 1 
        715 1  58 VAL HA   1  61 ALA MB   . . 3.480 2.723 2.351 3.254     .  0 0 "[    .    1    .    ]" 1 
        716 1  58 VAL HA   1  62 HIS H    . . 5.100 4.127 3.712 4.728     .  0 0 "[    .    1    .    ]" 1 
        717 1  58 VAL HB   1  59 GLU H    . . 3.550 2.672 2.220 3.100     .  0 0 "[    .    1    .    ]" 1 
        718 1  58 VAL MG1  1  59 GLU H    . . 3.610 3.261 2.836 3.638 0.028 11 0 "[    .    1    .    ]" 1 
        719 1  58 VAL MG1  1  59 GLU HA   . . 4.320 3.156 2.382 3.617     .  0 0 "[    .    1    .    ]" 1 
        720 1  58 VAL MG1  1  59 GLU HG2  . . 4.550 3.772 3.090 4.839 0.289  1 0 "[    .    1    .    ]" 1 
        721 1  58 VAL MG1  1  59 GLU HG3  . . 5.300 3.686 2.455 5.399 0.099  2 0 "[    .    1    .    ]" 1 
        722 1  59 GLU H    1  59 GLU QB   . . 3.240 2.316 2.099 2.625     .  0 0 "[    .    1    .    ]" 1 
        723 1  59 GLU H    1  59 GLU HG2  . . 3.490 3.300 1.971 3.565 0.075  6 0 "[    .    1    .    ]" 1 
        724 1  59 GLU H    1  59 GLU HG3  . . 3.540 2.455 2.025 3.251     .  0 0 "[    .    1    .    ]" 1 
        725 1  59 GLU H    1  60 ASP H    . . 3.100 2.571 2.455 2.697     .  0 0 "[    .    1    .    ]" 1 
        726 1  59 GLU HA   1  59 GLU HG2  . . 3.550 2.611 2.155 3.899 0.349  1 0 "[    .    1    .    ]" 1 
        727 1  59 GLU HA   1  59 GLU HG3  . . 3.800 3.126 2.856 3.849 0.049  2 0 "[    .    1    .    ]" 1 
        728 1  59 GLU HA   1  62 HIS H    . . 3.910 3.604 3.204 3.966 0.056 11 0 "[    .    1    .    ]" 1 
        729 1  59 GLU HA   1  62 HIS HB2  . . 4.360 3.865 3.336 4.430 0.070  8 0 "[    .    1    .    ]" 1 
        730 1  59 GLU HA   1  62 HIS HB3  . . 3.850 3.088 2.710 3.886 0.036  7 0 "[    .    1    .    ]" 1 
        731 1  59 GLU QB   1  60 ASP H    . . 3.350 2.663 2.435 3.196     .  0 0 "[    .    1    .    ]" 1 
        732 1  59 GLU QB   1  60 ASP QB   . . 5.500 4.132 3.792 4.927     .  0 0 "[    .    1    .    ]" 1 
        733 1  59 GLU HG3  1  60 ASP H    . . 4.370 3.909 1.807 4.456 0.086  3 0 "[    .    1    .    ]" 1 
        734 1  60 ASP H    1  60 ASP QB   . . 3.070 2.266 2.058 2.407     .  0 0 "[    .    1    .    ]" 1 
        735 1  60 ASP H    1  61 ALA H    . . 3.380 2.805 2.632 3.020     .  0 0 "[    .    1    .    ]" 1 
        736 1  60 ASP H    1  61 ALA MB   . . 5.500 4.430 4.272 4.683     .  0 0 "[    .    1    .    ]" 1 
        737 1  60 ASP H    1  62 HIS H    . . 4.200 4.257 4.213 4.278 0.078  2 0 "[    .    1    .    ]" 1 
        738 1  60 ASP HA   1  60 ASP QB   . . 2.720 2.400 2.267 2.603     .  0 0 "[    .    1    .    ]" 1 
        739 1  60 ASP HA   1  63 SER H    . . 4.710 3.382 3.014 3.726     .  0 0 "[    .    1    .    ]" 1 
        740 1  60 ASP HA   1  63 SER HB2  . . 3.170 2.733 1.933 4.061 0.891 18 1 "[    .    1    .  + ]" 1 
        741 1  60 ASP QB   1  61 ALA H    . . 3.430 2.579 2.345 2.800     .  0 0 "[    .    1    .    ]" 1 
        742 1  60 ASP QB   1  61 ALA MB   . . 4.740 3.891 3.528 4.215     .  0 0 "[    .    1    .    ]" 1 
        743 1  61 ALA H    1  61 ALA MB   . . 3.150 2.227 2.167 2.279     .  0 0 "[    .    1    .    ]" 1 
        744 1  61 ALA H    1  62 HIS H    . . 3.430 2.794 2.616 2.924     .  0 0 "[    .    1    .    ]" 1 
        745 1  61 ALA H    1  63 SER H    . . 5.240 4.154 3.894 4.334     .  0 0 "[    .    1    .    ]" 1 
        746 1  61 ALA MB   1  62 HIS H    . . 3.550 2.588 2.456 2.873     .  0 0 "[    .    1    .    ]" 1 
        747 1  62 HIS H    1  62 HIS HB2  . . 3.370 2.541 2.277 3.441 0.071  8 0 "[    .    1    .    ]" 1 
        748 1  62 HIS H    1  62 HIS HB3  . . 3.400 2.534 2.167 2.811     .  0 0 "[    .    1    .    ]" 1 
        749 1  62 HIS HA   1  65 LEU H    . . 4.330 4.289 3.860 4.406 0.076 16 0 "[    .    1    .    ]" 1 
        750 1  62 HIS HB2  1  63 SER H    . . 3.930 3.897 3.682 4.016 0.086 17 0 "[    .    1    .    ]" 1 
        751 1  62 HIS HB3  1  63 SER H    . . 3.530 2.723 2.355 3.452     .  0 0 "[    .    1    .    ]" 1 
        752 1  62 HIS HE1  1  74 VAL HB   . . 5.500 3.791 2.454 5.573 0.073  8 0 "[    .    1    .    ]" 1 
        753 1  62 HIS HE1  1  74 VAL QG   . . 3.770 3.097 2.488 3.835 0.065  2 0 "[    .    1    .    ]" 1 
        754 1  63 SER H    1  63 SER HB2  . . 3.280 2.111 1.761 2.404     .  0 0 "[    .    1    .    ]" 1 
        755 1  63 SER H    1  63 SER HB3  . . 2.940 2.921 2.479 3.355 0.415  5 0 "[    .    1    .    ]" 1 
        756 1  63 SER H    1  64 GLY H    . . 3.510 2.781 2.550 2.982     .  0 0 "[    .    1    .    ]" 1 
        757 1  63 SER H    1  65 LEU H    . . 5.500 4.770 4.502 5.438     .  0 0 "[    .    1    .    ]" 1 
        758 1  63 SER HA   1  66 LEU H    . . 5.150 3.980 3.488 5.134     .  0 0 "[    .    1    .    ]" 1 
        759 1  63 SER HA   1  66 LEU QD   . . 4.460 2.303 1.999 3.833     .  0 0 "[    .    1    .    ]" 1 
        760 1  63 SER HA   1  66 LEU HG   . . 3.980 2.295 2.044 3.384     .  0 0 "[    .    1    .    ]" 1 
        761 1  63 SER HB2  1  66 LEU HG   . . 4.770 4.896 4.657 5.282 0.512 18 1 "[    .    1    .  + ]" 1 
        762 1  63 SER HB3  1  64 GLY H    . . 4.320 3.506 2.800 4.284     .  0 0 "[    .    1    .    ]" 1 
        763 1  63 SER HB3  1  66 LEU HG   . . 5.210 4.763 4.068 5.159     .  0 0 "[    .    1    .    ]" 1 
        764 1  64 GLY H    1  65 LEU H    . . 3.430 2.816 2.487 3.292     .  0 0 "[    .    1    .    ]" 1 
        765 1  64 GLY H    1  66 LEU QD   . . 5.500 4.574 4.306 4.748     .  0 0 "[    .    1    .    ]" 1 
        766 1  64 GLY HA3  1  65 LEU QD   . . 3.530 3.263 2.417 3.562 0.032 17 0 "[    .    1    .    ]" 1 
        767 1  64 GLY HA3  1  65 LEU HG   . . 3.770 3.697 3.061 3.854 0.084 19 0 "[    .    1    .    ]" 1 
        768 1  64 GLY HA3  1  66 LEU H    . . 5.140 4.717 4.319 4.971     .  0 0 "[    .    1    .    ]" 1 
        769 1  65 LEU H    1  65 LEU HB2  . . 2.930 2.638 2.434 2.749     .  0 0 "[    .    1    .    ]" 1 
        770 1  65 LEU H    1  65 LEU QD   . . 5.100 3.024 2.015 3.510     .  0 0 "[    .    1    .    ]" 1 
        771 1  65 LEU H    1  65 LEU HG   . . 3.690 3.152 2.437 3.706 0.016  7 0 "[    .    1    .    ]" 1 
        772 1  65 LEU H    1  66 LEU H    . . 3.900 2.519 2.206 3.594     .  0 0 "[    .    1    .    ]" 1 
        773 1  65 LEU H    1  66 LEU QD   . . 4.070 3.785 3.364 4.022     .  0 0 "[    .    1    .    ]" 1 
        774 1  65 LEU HA   1  66 LEU H    . . 2.940 2.985 2.402 3.031 0.091  3 0 "[    .    1    .    ]" 1 
        775 1  65 LEU HB2  1  65 LEU QD   . . 3.190 2.265 2.152 2.377     .  0 0 "[    .    1    .    ]" 1 
        776 1  65 LEU QD   1  70 SER HA   . . 4.420 3.931 3.049 4.481 0.061 10 0 "[    .    1    .    ]" 1 
        777 1  65 LEU QD   1  70 SER QB   . . 4.600 2.348 1.907 3.570     .  0 0 "[    .    1    .    ]" 1 
        778 1  65 LEU QD   1  72 GLN QB   . . 3.970 2.481 1.830 3.986 0.016 19 0 "[    .    1    .    ]" 1 
        779 1  65 LEU QD   1  72 GLN QE   . . 3.360 2.986 2.357 3.367 0.007  3 0 "[    .    1    .    ]" 1 
        780 1  65 LEU QD   1  72 GLN QG   . . 3.720 2.772 2.064 3.774 0.054  8 0 "[    .    1    .    ]" 1 
        781 1  65 LEU HG   1  66 LEU H    . . 5.000 4.925 4.641 5.063 0.063 13 0 "[    .    1    .    ]" 1 
        782 1  66 LEU H    1  66 LEU HA   . . 2.890 2.930 2.822 2.967 0.077 11 0 "[    .    1    .    ]" 1 
        783 1  66 LEU H    1  66 LEU HB2  . . 3.190 2.841 2.352 3.706 0.516  5 1 "[    +    1    .    ]" 1 
        784 1  66 LEU H    1  66 LEU HB3  . . 3.650 3.513 2.909 3.716 0.066 11 0 "[    .    1    .    ]" 1 
        785 1  66 LEU H    1  66 LEU QD   . . 3.750 2.894 1.737 3.303     .  0 0 "[    .    1    .    ]" 1 
        786 1  66 LEU H    1  66 LEU HG   . . 2.990 2.443 1.868 2.876     .  0 0 "[    .    1    .    ]" 1 
        787 1  66 LEU HA   1  67 LYS H    . . 3.000 2.632 2.241 3.084 0.084 15 0 "[    .    1    .    ]" 1 
        788 1  66 LEU HB3  1  66 LEU QD   . . 3.230 2.174 2.083 2.338     .  0 0 "[    .    1    .    ]" 1 
        789 1  66 LEU QD   1  67 LYS H    . . 4.600 3.918 3.058 4.437     .  0 0 "[    .    1    .    ]" 1 
        790 1  67 LYS H    1  67 LYS QB   . . 3.200 2.859 2.255 3.288 0.088 12 0 "[    .    1    .    ]" 1 
        791 1  67 LYS H    1  67 LYS QG   . . 3.720 2.749 2.344 3.825 0.105 11 0 "[    .    1    .    ]" 1 
        792 1  67 LYS H    1  69 ASN H    . . 3.910 3.881 3.246 3.997 0.087 12 0 "[    .    1    .    ]" 1 
        793 1  69 ASN H    1  69 ASN HB3  . . 3.150 2.931 2.293 3.845 0.695  9 1 "[    .   +1    .    ]" 1 
        794 1  69 ASN HA   1  69 ASN HB2  . . 2.860 2.538 2.338 3.054 0.194  9 0 "[    .    1    .    ]" 1 
        795 1  69 ASN HB3  1  70 SER H    . . 5.500 4.159 2.972 4.609     .  0 0 "[    .    1    .    ]" 1 
        796 1  70 SER HA   1  71 ARG H    . . 3.430 2.322 2.101 2.609     .  0 0 "[    .    1    .    ]" 1 
        797 1  70 SER HA   1  71 ARG HG2  . . 4.930 4.491 3.711 5.916 0.986  8 2 "[   -.  + 1    .    ]" 1 
        798 1  70 SER HA   1  72 GLN H    . . 4.790 4.259 3.347 4.804 0.014 18 0 "[    .    1    .    ]" 1 
        799 1  70 SER HA   1  72 GLN QB   . . 5.500 4.777 4.191 5.579 0.079  7 0 "[    .    1    .    ]" 1 
        800 1  70 SER QB   1  72 GLN H    . . 3.530 2.975 1.972 3.455     .  0 0 "[    .    1    .    ]" 1 
        801 1  71 ARG H    1  71 ARG QD   . . 5.300 4.020 1.831 4.687     .  0 0 "[    .    1    .    ]" 1 
        802 1  71 ARG H    1  72 GLN H    . . 3.500 3.127 2.233 3.576 0.076 16 0 "[    .    1    .    ]" 1 
        803 1  71 ARG HA   1  71 ARG QD   . . 3.910 2.941 2.083 4.005 0.095 15 0 "[    .    1    .    ]" 1 
        804 1  71 ARG HA   1  71 ARG HG2  . . 3.170 2.933 2.298 4.083 0.913 18 1 "[    .    1    .  + ]" 1 
        805 1  71 ARG HA   1  72 GLN H    . . 3.280 2.688 2.291 3.254     .  0 0 "[    .    1    .    ]" 1 
        806 1  71 ARG HB2  1  71 ARG QD   . . 3.850 3.181 2.418 3.539     .  0 0 "[    .    1    .    ]" 1 
        807 1  71 ARG HB2  1  72 GLN H    . . 4.420 4.367 3.735 4.522 0.102  6 0 "[    .    1    .    ]" 1 
        808 1  71 ARG HB3  1  71 ARG QD   . . 3.920 2.496 2.122 3.608     .  0 0 "[    .    1    .    ]" 1 
        809 1  72 GLN H    1  72 GLN QB   . . 3.020 2.829 2.500 3.100 0.080 19 0 "[    .    1    .    ]" 1 
        810 1  72 GLN H    1  72 GLN QG   . . 4.070 3.667 2.012 4.180 0.110 18 0 "[    .    1    .    ]" 1 
        811 1  72 GLN H    1  73 THR H    . . 4.270 4.292 4.120 4.347 0.077  7 0 "[    .    1    .    ]" 1 
        812 1  72 GLN HA   1  72 GLN QG   . . 3.520 2.748 2.187 3.421     .  0 0 "[    .    1    .    ]" 1 
        813 1  72 GLN HA   1  73 THR H    . . 2.970 2.455 2.284 2.868     .  0 0 "[    .    1    .    ]" 1 
        814 1  72 GLN QB   1  73 THR H    . . 4.070 2.626 2.029 3.509     .  0 0 "[    .    1    .    ]" 1 
        815 1  72 GLN QE   1  73 THR H    . . 5.140 2.646 1.836 3.583     .  0 0 "[    .    1    .    ]" 1 
        816 1  72 GLN QE   1  73 THR HA   . . 5.500 4.405 3.805 5.411     .  0 0 "[    .    1    .    ]" 1 
        817 1  72 GLN QE   1  74 VAL H    . . 5.500 4.838 3.209 5.412     .  0 0 "[    .    1    .    ]" 1 
        818 1  72 GLN QG   1  73 THR H    . . 3.940 3.533 1.886 4.043 0.103  6 0 "[    .    1    .    ]" 1 
        819 1  73 THR H    1  73 THR HB   . . 3.710 2.898 2.542 3.352     .  0 0 "[    .    1    .    ]" 1 
        820 1  73 THR H    1  73 THR MG   . . 4.210 3.535 1.965 4.019     .  0 0 "[    .    1    .    ]" 1 
        821 1  73 THR H    1  74 VAL H    . . 4.410 4.390 4.129 4.488 0.078 16 0 "[    .    1    .    ]" 1 
        822 1  73 THR H    1  74 VAL QG   . . 5.500 4.286 3.646 5.104     .  0 0 "[    .    1    .    ]" 1 
        823 1  73 THR HA   1  73 THR MG   . . 3.200 2.506 2.200 3.256 0.056  8 0 "[    .    1    .    ]" 1 
        824 1  73 THR HA   1  74 VAL H    . . 2.940 2.370 2.131 2.569     .  0 0 "[    .    1    .    ]" 1 
        825 1  73 THR HA   1  74 VAL QG   . . 3.460 3.361 2.982 3.516 0.056 11 0 "[    .    1    .    ]" 1 
        826 1  73 THR HB   1  74 VAL H    . . 4.420 3.785 2.904 4.308     .  0 0 "[    .    1    .    ]" 1 
        827 1  73 THR HB   1  74 VAL QG   . . 5.500 4.786 4.375 5.132     .  0 0 "[    .    1    .    ]" 1 
        828 1  73 THR HB   1  75 TRP HE1  . . 4.870 3.750 2.340 4.865     .  0 0 "[    .    1    .    ]" 1 
        829 1  73 THR MG   1  74 VAL H    . . 3.590 2.703 2.036 3.552     .  0 0 "[    .    1    .    ]" 1 
        830 1  73 THR MG   1  75 TRP H    . . 5.500 4.555 3.164 5.588 0.088  4 0 "[    .    1    .    ]" 1 
        831 1  73 THR MG   1  75 TRP HD1  . . 3.910 3.127 2.279 3.891     .  0 0 "[    .    1    .    ]" 1 
        832 1  73 THR MG   1  75 TRP HE1  . . 4.580 2.195 1.688 2.763     .  0 0 "[    .    1    .    ]" 1 
        833 1  73 THR MG   1  75 TRP HZ2  . . 3.910 3.152 2.492 4.009 0.099  6 0 "[    .    1    .    ]" 1 
        834 1  74 VAL H    1  74 VAL HB   . . 3.450 3.318 2.594 3.545 0.095 16 0 "[    .    1    .    ]" 1 
        835 1  74 VAL H    1  74 VAL QG   . . 3.480 2.288 1.780 2.946     .  0 0 "[    .    1    .    ]" 1 
        836 1  74 VAL H    1  75 TRP H    . . 5.030 4.223 3.764 4.516     .  0 0 "[    .    1    .    ]" 1 
        837 1  74 VAL HA   1  74 VAL QG   . . 3.200 2.225 2.105 2.430     .  0 0 "[    .    1    .    ]" 1 
        838 1  74 VAL HA   1  75 TRP H    . . 3.040 2.223 2.123 2.353     .  0 0 "[    .    1    .    ]" 1 
        839 1  74 VAL HB   1  75 TRP H    . . 4.370 3.679 2.986 4.410 0.040  5 0 "[    .    1    .    ]" 1 
        840 1  74 VAL QG   1  75 TRP H    . . 3.750 3.154 2.433 3.641     .  0 0 "[    .    1    .    ]" 1 
        841 1  75 TRP H    1  75 TRP HB2  . . 3.980 2.645 2.437 2.844     .  0 0 "[    .    1    .    ]" 1 
        842 1  75 TRP H    1  75 TRP HB3  . . 4.210 3.755 3.628 3.855     .  0 0 "[    .    1    .    ]" 1 
        843 1  75 TRP H    1  75 TRP HD1  . . 4.080 3.947 3.201 4.160 0.080 14 0 "[    .    1    .    ]" 1 
        844 1  75 TRP H    1  75 TRP HE3  . . 5.160 4.829 4.106 5.228 0.068 10 0 "[    .    1    .    ]" 1 
        845 1  75 TRP HA   1  76 ARG H    . . 3.000 2.531 2.070 2.816     .  0 0 "[    .    1    .    ]" 1 
        846 1  75 TRP HB2  1  76 ARG H    . . 4.440 3.444 2.799 4.225     .  0 0 "[    .    1    .    ]" 1 
        847 1  75 TRP HB3  1  75 TRP HD1  . . 3.710 3.326 3.100 3.726 0.016 10 0 "[    .    1    .    ]" 1 
        848 1  75 TRP HB3  1  76 ARG H    . . 4.060 2.427 1.999 3.422     .  0 0 "[    .    1    .    ]" 1 
        849 1  75 TRP HD1  1  76 ARG H    . . 4.760 4.581 3.999 4.838 0.078  2 0 "[    .    1    .    ]" 1 
        850 1  76 ARG H    1  76 ARG HB2  . . 3.780 2.617 1.989 3.838 0.058  2 0 "[    .    1    .    ]" 1 
        851 1  76 ARG H    1  76 ARG HB3  . . 3.790 3.555 2.362 3.814 0.024 11 0 "[    .    1    .    ]" 1 
        852 1  76 ARG H    1  76 ARG QD   . . 5.500 3.827 2.443 4.615     .  0 0 "[    .    1    .    ]" 1 
        853 1  76 ARG H    1  76 ARG HG2  . . 4.310 4.142 2.361 4.763 0.453 16 0 "[    .    1    .    ]" 1 
        854 1  76 ARG H    1  76 ARG HG3  . . 5.470 3.526 2.307 4.298     .  0 0 "[    .    1    .    ]" 1 
        855 1  76 ARG H    1  77 GLY H    . . 4.650 4.247 3.510 4.619     .  0 0 "[    .    1    .    ]" 1 
        856 1  76 ARG H    1 172 ASP QB   . . 5.500 4.271 2.897 5.051     .  0 0 "[    .    1    .    ]" 1 
        857 1  76 ARG HA   1  76 ARG HG2  . . 4.180 2.916 2.371 3.816     .  0 0 "[    .    1    .    ]" 1 
        858 1  76 ARG HA   1  77 GLY H    . . 3.240 2.223 2.068 2.464     .  0 0 "[    .    1    .    ]" 1 
        859 1  76 ARG HB2  1  77 GLY H    . . 4.790 4.134 2.559 4.680     .  0 0 "[    .    1    .    ]" 1 
        860 1  76 ARG HB2  1 172 ASP QB   . . 4.170 2.917 2.081 4.037     .  0 0 "[    .    1    .    ]" 1 
        861 1  76 ARG HB3  1  77 GLY H    . . 4.480 3.522 2.684 4.357     .  0 0 "[    .    1    .    ]" 1 
        862 1  76 ARG HG2  1  77 GLY H    . . 4.580 4.418 3.256 4.912 0.332 16 0 "[    .    1    .    ]" 1 
        863 1  76 ARG HG3  1  77 GLY H    . . 4.840 4.537 3.180 4.924 0.084  8 0 "[    .    1    .    ]" 1 
        864 1  77 GLY H    1  78 TYR QR   . . 5.500 4.182 3.512 4.738     .  0 0 "[    .    1    .    ]" 1 
        865 1  77 GLY HA2  1  78 TYR H    . . 3.470 2.294 2.121 2.586     .  0 0 "[    .    1    .    ]" 1 
        866 1  77 GLY HA2  1 169 LEU QD   . . 4.840 4.009 3.531 4.794     .  0 0 "[    .    1    .    ]" 1 
        867 1  77 GLY HA2  1 171 TRP HA   . . 4.080 2.395 2.039 2.985     .  0 0 "[    .    1    .    ]" 1 
        868 1  77 GLY HA2  1 172 ASP H    . . 4.390 4.055 2.828 4.466 0.076  3 0 "[    .    1    .    ]" 1 
        869 1  77 GLY HA3  1  78 TYR H    . . 3.540 2.952 2.615 3.139     .  0 0 "[    .    1    .    ]" 1 
        870 1  77 GLY HA3  1  79 LEU MD2  . . 4.160 4.096 3.343 4.276 0.116  8 0 "[    .    1    .    ]" 1 
        871 1  77 GLY HA3  1 171 TRP HA   . . 4.370 4.009 3.087 4.438 0.068  8 0 "[    .    1    .    ]" 1 
        872 1  78 TYR H    1  78 TYR HB2  . . 4.040 2.797 2.539 3.957     .  0 0 "[    .    1    .    ]" 1 
        873 1  78 TYR H    1  78 TYR QD   . . 3.720 3.419 3.108 3.803 0.083 17 0 "[    .    1    .    ]" 1 
        874 1  78 TYR H    1  78 TYR QR   . . 4.290 3.378 3.086 3.739     .  0 0 "[    .    1    .    ]" 1 
        875 1  78 TYR H    1 169 LEU QD   . . 4.340 3.766 3.145 4.351 0.011  1 0 "[    .    1    .    ]" 1 
        876 1  78 TYR H    1 170 LEU QB   . . 4.370 3.208 2.790 3.667     .  0 0 "[    .    1    .    ]" 1 
        877 1  78 TYR H    1 171 TRP HA   . . 5.230 3.416 2.669 3.990     .  0 0 "[    .    1    .    ]" 1 
        878 1  78 TYR HA   1  78 TYR QD   . . 3.670 2.769 2.242 3.723 0.053  7 0 "[    .    1    .    ]" 1 
        879 1  78 TYR HA   1  79 LEU H    . . 3.120 2.303 2.148 2.532     .  0 0 "[    .    1    .    ]" 1 
        880 1  78 TYR HA   1 170 LEU QB   . . 5.260 4.604 4.209 5.085     .  0 0 "[    .    1    .    ]" 1 
        881 1  78 TYR HB2  1  79 LEU H    . . 4.330 3.869 2.322 4.420 0.090  1 0 "[    .    1    .    ]" 1 
        882 1  78 TYR HB2  1 170 LEU QB   . . 4.770 2.552 2.061 3.936     .  0 0 "[    .    1    .    ]" 1 
        883 1  78 TYR HB3  1  79 LEU H    . . 3.930 3.111 2.061 3.997 0.067 10 0 "[    .    1    .    ]" 1 
        884 1  78 TYR HB3  1 170 LEU QB   . . 4.160 3.631 3.192 4.363 0.203 17 0 "[    .    1    .    ]" 1 
        885 1  78 TYR QR   1  79 LEU H    . . 5.090 3.923 3.383 4.543     .  0 0 "[    .    1    .    ]" 1 
        886 1  78 TYR QD   1 170 LEU QB   . . 4.470 3.721 2.925 4.142     .  0 0 "[    .    1    .    ]" 1 
        887 1  78 TYR QE   1 172 ASP QB   . . 4.170 3.399 2.024 4.158     .  0 0 "[    .    1    .    ]" 1 
        888 1  79 LEU H    1  79 LEU HB2  . . 3.970 2.471 2.280 2.720     .  0 0 "[    .    1    .    ]" 1 
        889 1  79 LEU H    1  79 LEU MD1  . . 4.790 4.069 3.691 4.436     .  0 0 "[    .    1    .    ]" 1 
        890 1  79 LEU H    1  79 LEU MD2  . . 3.660 2.785 2.052 3.434     .  0 0 "[    .    1    .    ]" 1 
        891 1  79 LEU H    1  79 LEU HG   . . 5.010 4.377 3.825 4.824     .  0 0 "[    .    1    .    ]" 1 
        892 1  79 LEU HA   1  79 LEU MD1  . . 3.290 2.145 2.034 2.310     .  0 0 "[    .    1    .    ]" 1 
        893 1  79 LEU HA   1  79 LEU MD2  . . 4.030 2.839 2.447 3.153     .  0 0 "[    .    1    .    ]" 1 
        894 1  79 LEU HA   1  79 LEU HG   . . 3.700 3.734 3.676 3.767 0.067 11 0 "[    .    1    .    ]" 1 
        895 1  79 LEU HA   1  80 THR H    . . 3.100 2.296 2.166 2.430     .  0 0 "[    .    1    .    ]" 1 
        896 1  79 LEU HA   1  96 PHE HZ   . . 5.010 4.820 3.700 5.089 0.079 17 0 "[    .    1    .    ]" 1 
        897 1  79 LEU HA   1 169 LEU QD   . . 4.750 4.562 4.079 4.729     .  0 0 "[    .    1    .    ]" 1 
        898 1  79 LEU HA   1 170 LEU H    . . 4.560 3.634 3.188 4.202     .  0 0 "[    .    1    .    ]" 1 
        899 1  79 LEU HB2  1  80 THR H    . . 4.730 4.210 3.913 4.568     .  0 0 "[    .    1    .    ]" 1 
        900 1  79 LEU HB2  1  96 PHE HZ   . . 4.060 3.750 2.873 4.130 0.070  1 0 "[    .    1    .    ]" 1 
        901 1  79 LEU HB3  1  80 THR H    . . 4.240 3.091 2.605 3.727     .  0 0 "[    .    1    .    ]" 1 
        902 1  79 LEU HB3  1  96 PHE QE   . . 4.010 3.436 2.738 3.831     .  0 0 "[    .    1    .    ]" 1 
        903 1  79 LEU HB3  1  96 PHE HZ   . . 4.030 2.610 2.169 3.002     .  0 0 "[    .    1    .    ]" 1 
        904 1  79 LEU MD1  1  80 THR H    . . 4.090 3.276 2.914 3.718     .  0 0 "[    .    1    .    ]" 1 
        905 1  79 LEU MD1  1 169 LEU HA   . . 3.700 2.789 2.128 3.590     .  0 0 "[    .    1    .    ]" 1 
        906 1  79 LEU MD1  1 169 LEU QD   . . 3.660 3.283 2.332 3.726 0.066  6 0 "[    .    1    .    ]" 1 
        907 1  79 LEU MD2  1 169 LEU HA   . . 4.200 3.889 2.974 4.286 0.086  1 0 "[    .    1    .    ]" 1 
        908 1  79 LEU MD2  1 169 LEU QD   . . 3.390 3.304 2.802 3.478 0.088 13 0 "[    .    1    .    ]" 1 
        909 1  79 LEU MD2  1 170 LEU H    . . 4.640 3.878 3.140 4.440     .  0 0 "[    .    1    .    ]" 1 
        910 1  79 LEU HG   1  96 PHE QE   . . 4.770 4.447 3.439 4.867 0.097 19 0 "[    .    1    .    ]" 1 
        911 1  80 THR H    1  80 THR MG   . . 3.400 2.479 2.049 2.827     .  0 0 "[    .    1    .    ]" 1 
        912 1  80 THR H    1  81 THR H    . . 5.500 4.294 4.195 4.422     .  0 0 "[    .    1    .    ]" 1 
        913 1  80 THR H    1 168 TYR H    . . 4.040 3.337 2.564 4.115 0.075  5 0 "[    .    1    .    ]" 1 
        914 1  80 THR H    1 168 TYR QB   . . 4.670 3.950 3.449 4.733 0.063  9 0 "[    .    1    .    ]" 1 
        915 1  80 THR H    1 168 TYR QD   . . 4.540 4.475 3.741 4.638 0.098  2 0 "[    .    1    .    ]" 1 
        916 1  80 THR H    1 169 LEU HA   . . 5.390 5.129 4.506 5.471 0.081  5 0 "[    .    1    .    ]" 1 
        917 1  80 THR H    1 170 LEU H    . . 5.500 5.065 4.375 5.544 0.044 10 0 "[    .    1    .    ]" 1 
        918 1  80 THR H    1 170 LEU QD   . . 4.550 3.324 2.325 4.151     .  0 0 "[    .    1    .    ]" 1 
        919 1  80 THR HA   1  80 THR MG   . . 3.750 3.265 3.234 3.289     .  0 0 "[    .    1    .    ]" 1 
        920 1  80 THR HA   1  81 THR H    . . 3.120 2.462 2.213 2.680     .  0 0 "[    .    1    .    ]" 1 
        921 1  80 THR HA   1  81 THR MG   . . 4.500 3.743 2.970 4.520 0.020  2 0 "[    .    1    .    ]" 1 
        922 1  80 THR HA   1  82 ASP H    . . 4.410 4.080 3.847 4.465 0.055  6 0 "[    .    1    .    ]" 1 
        923 1  80 THR HB   1  81 THR H    . . 4.260 3.777 3.490 3.982     .  0 0 "[    .    1    .    ]" 1 
        924 1  80 THR HB   1  82 ASP H    . . 4.650 4.179 3.814 4.626     .  0 0 "[    .    1    .    ]" 1 
        925 1  80 THR MG   1  81 THR H    . . 4.660 3.185 2.643 3.523     .  0 0 "[    .    1    .    ]" 1 
        926 1  80 THR MG   1  82 ASP H    . . 3.570 2.345 1.925 2.708     .  0 0 "[    .    1    .    ]" 1 
        927 1  80 THR MG   1  82 ASP HA   . . 4.570 4.544 4.252 4.664 0.094  4 0 "[    .    1    .    ]" 1 
        928 1  80 THR MG   1  82 ASP HB2  . . 4.580 3.272 2.188 4.478     .  0 0 "[    .    1    .    ]" 1 
        929 1  80 THR MG   1 168 TYR QD   . . 3.730 2.717 2.060 3.858 0.128 12 0 "[    .    1    .    ]" 1 
        930 1  80 THR MG   1 170 LEU H    . . 4.980 4.856 4.402 5.081 0.101  5 0 "[    .    1    .    ]" 1 
        931 1  80 THR MG   1 170 LEU QD   . . 4.240 1.993 1.825 2.346     .  0 0 "[    .    1    .    ]" 1 
        932 1  80 THR MG   1 170 LEU HG   . . 3.890 3.032 2.142 3.980 0.090 16 0 "[    .    1    .    ]" 1 
        933 1  81 THR H    1  81 THR MG   . . 3.790 2.934 1.931 3.723     .  0 0 "[    .    1    .    ]" 1 
        934 1  81 THR H    1  82 ASP H    . . 3.280 2.218 1.916 2.475     .  0 0 "[    .    1    .    ]" 1 
        935 1  81 THR HA   1  81 THR MG   . . 3.410 2.374 2.157 3.275     .  0 0 "[    .    1    .    ]" 1 
        936 1  81 THR HA   1  82 ASP H    . . 3.500 3.327 3.031 3.513 0.013  2 0 "[    .    1    .    ]" 1 
        937 1  81 THR MG   1  82 ASP H    . . 4.700 4.312 3.169 4.626     .  0 0 "[    .    1    .    ]" 1 
        938 1  81 THR MG   1  96 PHE QB   . . 4.290 3.472 2.920 4.117     .  0 0 "[    .    1    .    ]" 1 
        939 1  81 THR MG   1  96 PHE QD   . . 3.920 3.217 2.436 3.892     .  0 0 "[    .    1    .    ]" 1 
        940 1  81 THR MG   1 165 SER HB2  . . 4.740 3.727 2.899 4.705     .  0 0 "[    .    1    .    ]" 1 
        941 1  81 THR MG   1 165 SER HB3  . . 4.930 3.099 1.977 5.020 0.090 16 0 "[    .    1    .    ]" 1 
        942 1  82 ASP H    1  82 ASP HB2  . . 3.460 2.407 2.129 3.631 0.171 15 0 "[    .    1    .    ]" 1 
        943 1  82 ASP H    1  82 ASP HB3  . . 3.600 3.521 3.225 3.663 0.063  5 0 "[    .    1    .    ]" 1 
        944 1  82 ASP HA   1  83 LYS H    . . 2.970 2.206 2.040 2.431     .  0 0 "[    .    1    .    ]" 1 
        945 1  82 ASP HA   1  84 GLU H    . . 4.860 4.173 3.565 4.918 0.058  7 0 "[    .    1    .    ]" 1 
        946 1  82 ASP HB2  1  83 LYS H    . . 4.470 4.370 3.857 4.549 0.079 11 0 "[    .    1    .    ]" 1 
        947 1  82 ASP HB2  1  85 VAL MG2  . . 4.420 3.835 2.496 4.510 0.090  7 0 "[    .    1    .    ]" 1 
        948 1  82 ASP HB3  1  83 LYS H    . . 4.200 3.576 2.725 4.146     .  0 0 "[    .    1    .    ]" 1 
        949 1  82 ASP HB3  1  84 GLU H    . . 5.500 3.129 2.219 4.474     .  0 0 "[    .    1    .    ]" 1 
        950 1  82 ASP HB3  1  85 VAL MG2  . . 3.920 3.834 2.676 4.302 0.382 15 0 "[    .    1    .    ]" 1 
        951 1  83 LYS H    1  83 LYS HB2  . . 3.600 2.679 2.136 3.676 0.076 14 0 "[    .    1    .    ]" 1 
        952 1  83 LYS H    1  83 LYS HB3  . . 3.890 2.489 2.360 2.632     .  0 0 "[    .    1    .    ]" 1 
        953 1  83 LYS H    1  83 LYS HG2  . . 5.370 4.374 2.688 4.643     .  0 0 "[    .    1    .    ]" 1 
        954 1  83 LYS H    1  83 LYS HG3  . . 4.330 4.330 3.045 4.417 0.087 17 0 "[    .    1    .    ]" 1 
        955 1  83 LYS H    1  84 GLU H    . . 3.710 3.307 2.516 3.787 0.077 19 0 "[    .    1    .    ]" 1 
        956 1  83 LYS H    1  88 LEU QD   . . 5.500 4.254 3.867 4.694     .  0 0 "[    .    1    .    ]" 1 
        957 1  83 LYS HA   1  84 GLU H    . . 3.530 2.723 2.279 3.419     .  0 0 "[    .    1    .    ]" 1 
        958 1  83 LYS HA   1  85 VAL H    . . 4.310 3.786 3.288 4.202     .  0 0 "[    .    1    .    ]" 1 
        959 1  83 LYS HA   1  88 LEU QD   . . 3.220 2.065 1.860 2.346     .  0 0 "[    .    1    .    ]" 1 
        960 1  83 LYS HB2  1  83 LYS QE   . . 4.870 3.520 1.968 4.075     .  0 0 "[    .    1    .    ]" 1 
        961 1  83 LYS HB2  1  84 GLU H    . . 4.630 4.530 4.079 4.709 0.079 13 0 "[    .    1    .    ]" 1 
        962 1  83 LYS HB2  1 168 TYR QE   . . 4.780 2.963 2.453 3.638     .  0 0 "[    .    1    .    ]" 1 
        963 1  83 LYS HB3  1  83 LYS QE   . . 4.810 3.830 2.548 4.435     .  0 0 "[    .    1    .    ]" 1 
        964 1  83 LYS HB3  1 168 TYR QE   . . 4.520 4.188 2.995 4.843 0.323 16 0 "[    .    1    .    ]" 1 
        965 1  83 LYS QD   1  88 LEU QD   . . 3.060 2.669 2.068 3.064 0.004 14 0 "[    .    1    .    ]" 1 
        966 1  83 LYS QE   1  83 LYS HG2  . . 3.110 2.523 2.135 3.176 0.066  7 0 "[    .    1    .    ]" 1 
        967 1  83 LYS QE   1  88 LEU QD   . . 4.730 3.355 2.462 4.036     .  0 0 "[    .    1    .    ]" 1 
        968 1  83 LYS HG2  1  84 GLU H    . . 5.220 5.176 4.749 5.309 0.089  6 0 "[    .    1    .    ]" 1 
        969 1  83 LYS HG2  1  84 GLU HG2  . . 5.500 5.078 4.386 5.573 0.073 18 0 "[    .    1    .    ]" 1 
        970 1  83 LYS HG3  1  84 GLU H    . . 4.890 4.287 3.760 4.754     .  0 0 "[    .    1    .    ]" 1 
        971 1  83 LYS HG3  1  84 GLU HG2  . . 5.320 5.117 2.976 5.395 0.075 18 0 "[    .    1    .    ]" 1 
        972 1  83 LYS HG3  1 168 TYR QE   . . 5.500 4.707 4.036 5.563 0.063 14 0 "[    .    1    .    ]" 1 
        973 1  84 GLU H    1  84 GLU HB2  . . 3.550 2.784 2.305 3.941 0.391 18 0 "[    .    1    .    ]" 1 
        974 1  84 GLU H    1  84 GLU HB3  . . 3.950 3.764 3.567 3.945     .  0 0 "[    .    1    .    ]" 1 
        975 1  84 GLU H    1  84 GLU HG2  . . 3.870 3.470 2.674 3.944 0.074 11 0 "[    .    1    .    ]" 1 
        976 1  84 GLU H    1  84 GLU HG3  . . 3.890 2.986 2.289 3.746     .  0 0 "[    .    1    .    ]" 1 
        977 1  84 GLU H    1  85 VAL H    . . 3.360 2.574 1.666 3.430 0.070 14 0 "[    .    1    .    ]" 1 
        978 1  84 GLU H    1  85 VAL MG2  . . 4.350 2.909 2.427 3.369     .  0 0 "[    .    1    .    ]" 1 
        979 1  84 GLU H    1  88 LEU QD   . . 4.420 3.122 2.350 4.292     .  0 0 "[    .    1    .    ]" 1 
        980 1  84 GLU HA   1  84 GLU HB3  . . 2.900 2.417 2.243 2.592     .  0 0 "[    .    1    .    ]" 1 
        981 1  84 GLU HA   1  84 GLU HG2  . . 3.690 2.593 2.301 3.675     .  0 0 "[    .    1    .    ]" 1 
        982 1  84 GLU HA   1  84 GLU HG3  . . 3.670 3.399 2.948 3.757 0.087 18 0 "[    .    1    .    ]" 1 
        983 1  84 GLU HA   1  85 VAL H    . . 3.410 2.981 2.412 3.476 0.066 18 0 "[    .    1    .    ]" 1 
        984 1  84 GLU HB2  1  85 VAL H    . . 4.640 4.101 3.198 4.560     .  0 0 "[    .    1    .    ]" 1 
        985 1  84 GLU HB2  1  85 VAL MG2  . . 4.650 3.622 2.711 4.111     .  0 0 "[    .    1    .    ]" 1 
        986 1  84 GLU HB3  1  85 VAL H    . . 4.670 4.443 3.975 4.732 0.062 19 0 "[    .    1    .    ]" 1 
        987 1  84 GLU HG2  1  85 VAL H    . . 5.100 4.815 3.491 5.110 0.010 15 0 "[    .    1    .    ]" 1 
        988 1  84 GLU HG3  1  85 VAL H    . . 5.120 4.890 2.841 5.205 0.085  4 0 "[    .    1    .    ]" 1 
        989 1  84 GLU HG3  1  85 VAL MG2  . . 5.270 4.769 2.392 5.355 0.085 14 0 "[    .    1    .    ]" 1 
        990 1  85 VAL H    1  85 VAL HB   . . 3.400 2.715 2.398 3.043     .  0 0 "[    .    1    .    ]" 1 
        991 1  85 VAL H    1  85 VAL MG2  . . 3.130 2.651 1.983 3.111     .  0 0 "[    .    1    .    ]" 1 
        992 1  85 VAL H    1  88 LEU H    . . 4.960 4.890 4.456 5.032 0.072 12 0 "[    .    1    .    ]" 1 
        993 1  85 VAL H    1  88 LEU QB   . . 5.050 4.024 3.241 4.780     .  0 0 "[    .    1    .    ]" 1 
        994 1  85 VAL H    1  88 LEU QD   . . 3.510 2.441 1.777 3.135     .  0 0 "[    .    1    .    ]" 1 
        995 1  85 VAL HA   1  85 VAL MG2  . . 3.360 2.499 2.335 2.702     .  0 0 "[    .    1    .    ]" 1 
        996 1  85 VAL HB   1  88 LEU H    . . 4.470 4.086 3.661 4.530 0.060 19 0 "[    .    1    .    ]" 1 
        997 1  85 VAL HB   1  88 LEU QD   . . 3.760 2.926 2.093 3.701     .  0 0 "[    .    1    .    ]" 1 
        998 1  86 PRO HA   1  87 GLY H    . . 3.150 2.228 2.133 2.381     .  0 0 "[    .    1    .    ]" 1 
        999 1  86 PRO HA   1  88 LEU H    . . 4.260 3.774 3.263 4.277 0.017  6 0 "[    .    1    .    ]" 1 
       1000 1  86 PRO HB2  1  87 GLY H    . . 3.870 3.641 2.926 3.944 0.074 11 0 "[    .    1    .    ]" 1 
       1001 1  86 PRO HB3  1  87 GLY H    . . 4.480 4.118 3.714 4.351     .  0 0 "[    .    1    .    ]" 1 
       1002 1  87 GLY H    1  88 LEU H    . . 3.640 2.473 1.923 3.085     .  0 0 "[    .    1    .    ]" 1 
       1003 1  87 GLY H    1  88 LEU HG   . . 5.300 4.383 3.369 5.382 0.082  9 0 "[    .    1    .    ]" 1 
       1004 1  88 LEU H    1  88 LEU QB   . . 2.870 2.382 2.271 2.696     .  0 0 "[    .    1    .    ]" 1 
       1005 1  88 LEU H    1  88 LEU QD   . . 3.980 2.989 1.920 3.367     .  0 0 "[    .    1    .    ]" 1 
       1006 1  88 LEU H    1  88 LEU HG   . . 3.520 2.567 2.171 3.608 0.088  9 0 "[    .    1    .    ]" 1 
       1007 1  88 LEU H    1  89 VAL H    . . 4.890 4.586 4.069 4.721     .  0 0 "[    .    1    .    ]" 1 
       1008 1  88 LEU HA   1  88 LEU QD   . . 3.420 2.935 2.166 3.351     .  0 0 "[    .    1    .    ]" 1 
       1009 1  88 LEU HA   1  89 VAL H    . . 2.950 2.225 2.029 2.366     .  0 0 "[    .    1    .    ]" 1 
       1010 1  88 LEU QB   1  89 VAL H    . . 4.130 3.015 2.592 3.500     .  0 0 "[    .    1    .    ]" 1 
       1011 1  88 LEU QB   1 168 TYR QB   . . 3.700 2.664 2.068 3.616     .  0 0 "[    .    1    .    ]" 1 
       1012 1  88 LEU QB   1 168 TYR QD   . . 4.220 3.388 2.519 3.777     .  0 0 "[    .    1    .    ]" 1 
       1013 1  88 LEU QB   1 169 LEU H    . . 5.130 4.664 4.065 5.038     .  0 0 "[    .    1    .    ]" 1 
       1014 1  88 LEU QD   1  89 VAL H    . . 5.150 3.295 2.804 3.893     .  0 0 "[    .    1    .    ]" 1 
       1015 1  88 LEU QD   1 168 TYR QB   . . 3.520 2.478 2.085 3.523 0.003 14 0 "[    .    1    .    ]" 1 
       1016 1  88 LEU QD   1 168 TYR QD   . . 4.310 2.688 2.078 3.814     .  0 0 "[    .    1    .    ]" 1 
       1017 1  89 VAL H    1  89 VAL HB   . . 3.340 2.693 2.397 2.932     .  0 0 "[    .    1    .    ]" 1 
       1018 1  89 VAL H    1  89 VAL MG2  . . 3.360 2.560 2.134 2.910     .  0 0 "[    .    1    .    ]" 1 
       1019 1  89 VAL H    1 168 TYR QB   . . 4.580 3.192 2.628 4.093     .  0 0 "[    .    1    .    ]" 1 
       1020 1  89 VAL H    1 168 TYR QD   . . 5.370 4.752 4.164 5.441 0.071 12 0 "[    .    1    .    ]" 1 
       1021 1  89 VAL H    1 169 LEU H    . . 3.870 3.243 2.789 3.937 0.067 11 0 "[    .    1    .    ]" 1 
       1022 1  89 VAL HA   1  89 VAL MG1  . . 3.000 2.341 2.193 2.520     .  0 0 "[    .    1    .    ]" 1 
       1023 1  89 VAL HA   1  90 LEU H    . . 2.860 2.346 2.155 2.577     .  0 0 "[    .    1    .    ]" 1 
       1024 1  89 VAL HA   1  90 LEU HB3  . . 5.190 5.214 4.644 5.784 0.594  5 2 "[   -+    1    .    ]" 1 
       1025 1  89 VAL HB   1  90 LEU H    . . 5.120 3.910 3.449 4.431     .  0 0 "[    .    1    .    ]" 1 
       1026 1  89 VAL HB   1 169 LEU H    . . 4.050 3.391 2.750 3.738     .  0 0 "[    .    1    .    ]" 1 
       1027 1  89 VAL HB   1 169 LEU QB   . . 4.410 2.475 2.075 3.851     .  0 0 "[    .    1    .    ]" 1 
       1028 1  89 VAL HB   1 169 LEU QD   . . 4.490 3.249 2.156 3.765     .  0 0 "[    .    1    .    ]" 1 
       1029 1  89 VAL MG1  1  90 LEU H    . . 3.860 2.446 1.929 3.221     .  0 0 "[    .    1    .    ]" 1 
       1030 1  89 VAL MG1  1 169 LEU H    . . 4.670 4.285 3.896 4.739 0.069 18 0 "[    .    1    .    ]" 1 
       1031 1  89 VAL MG2  1 169 LEU H    . . 4.630 4.585 4.191 4.731 0.101  6 0 "[    .    1    .    ]" 1 
       1032 1  89 VAL MG2  1 169 LEU QD   . . 4.450 3.598 2.624 4.219     .  0 0 "[    .    1    .    ]" 1 
       1033 1  89 VAL MG2  1 171 TRP HH2  . . 5.120 4.165 3.023 5.214 0.094 12 0 "[    .    1    .    ]" 1 
       1034 1  90 LEU H    1  90 LEU HB2  . . 3.310 2.309 2.069 2.765     .  0 0 "[    .    1    .    ]" 1 
       1035 1  90 LEU H    1  90 LEU HB3  . . 3.320 2.957 2.447 3.379 0.059 18 0 "[    .    1    .    ]" 1 
       1036 1  90 LEU H    1  90 LEU QD   . . 5.050 3.463 2.584 3.856     .  0 0 "[    .    1    .    ]" 1 
       1037 1  90 LEU HA   1  90 LEU QD   . . 3.100 2.044 1.925 2.182     .  0 0 "[    .    1    .    ]" 1 
       1038 1  90 LEU HA   1  91 MET H    . . 3.070 2.302 2.138 2.455     .  0 0 "[    .    1    .    ]" 1 
       1039 1  90 LEU HA   1  91 MET QG   . . 5.050 4.089 3.496 4.732     .  0 0 "[    .    1    .    ]" 1 
       1040 1  90 LEU HA   1 168 TYR HA   . . 3.750 2.658 2.161 3.134     .  0 0 "[    .    1    .    ]" 1 
       1041 1  90 LEU HA   1 168 TYR QB   . . 4.970 3.799 3.281 4.260     .  0 0 "[    .    1    .    ]" 1 
       1042 1  90 LEU HA   1 168 TYR QD   . . 3.750 2.673 2.131 3.823 0.073 14 0 "[    .    1    .    ]" 1 
       1043 1  90 LEU HA   1 169 LEU H    . . 4.820 3.732 3.042 4.246     .  0 0 "[    .    1    .    ]" 1 
       1044 1  90 LEU HB3  1  91 MET H    . . 5.020 3.410 2.516 4.196     .  0 0 "[    .    1    .    ]" 1 
       1045 1  90 LEU QD   1  91 MET H    . . 3.160 2.159 1.676 3.113     .  0 0 "[    .    1    .    ]" 1 
       1046 1  90 LEU QD   1  91 MET HA   . . 4.660 4.364 3.785 4.769 0.109  7 0 "[    .    1    .    ]" 1 
       1047 1  90 LEU QD   1  92 GLN H    . . 5.500 5.232 4.447 5.603 0.103  6 0 "[    .    1    .    ]" 1 
       1048 1  90 LEU QD   1 167 ALA H    . . 4.660 3.355 2.753 4.338     .  0 0 "[    .    1    .    ]" 1 
       1049 1  90 LEU QD   1 168 TYR HA   . . 4.720 3.312 2.784 3.707     .  0 0 "[    .    1    .    ]" 1 
       1050 1  90 LEU QD   1 168 TYR QB   . . 4.090 4.127 3.877 4.233 0.143 12 0 "[    .    1    .    ]" 1 
       1051 1  90 LEU QD   1 168 TYR QD   . . 3.580 2.464 2.073 3.516     .  0 0 "[    .    1    .    ]" 1 
       1052 1  90 LEU QD   1 169 LEU H    . . 5.170 4.726 4.232 5.267 0.097  7 0 "[    .    1    .    ]" 1 
       1053 1  90 LEU HG   1  91 MET H    . . 4.130 3.540 2.221 4.214 0.084 10 0 "[    .    1    .    ]" 1 
       1054 1  91 MET H    1  91 MET HB3  . . 3.630 3.564 3.187 3.685 0.055  8 0 "[    .    1    .    ]" 1 
       1055 1  91 MET H    1  91 MET ME   . . 4.750 4.628 4.110 4.855 0.105 11 0 "[    .    1    .    ]" 1 
       1056 1  91 MET H    1  91 MET QG   . . 3.940 2.720 2.289 3.423     .  0 0 "[    .    1    .    ]" 1 
       1057 1  91 MET H    1  92 GLN H    . . 5.110 4.567 4.387 4.698     .  0 0 "[    .    1    .    ]" 1 
       1058 1  91 MET H    1 168 TYR HA   . . 3.580 3.068 2.390 3.619 0.039  8 0 "[    .    1    .    ]" 1 
       1059 1  91 MET H    1 168 TYR QD   . . 5.420 4.132 3.367 5.338     .  0 0 "[    .    1    .    ]" 1 
       1060 1  91 MET H    1 169 LEU H    . . 4.640 4.332 3.793 4.707 0.067  6 0 "[    .    1    .    ]" 1 
       1061 1  91 MET HA   1  91 MET ME   . . 3.760 2.643 2.018 3.505     .  0 0 "[    .    1    .    ]" 1 
       1062 1  91 MET HA   1  92 GLN H    . . 3.020 2.448 2.165 2.788     .  0 0 "[    .    1    .    ]" 1 
       1063 1  91 MET HA   1  92 GLN QB   . . 4.670 4.351 3.747 4.521     .  0 0 "[    .    1    .    ]" 1 
       1064 1  91 MET QB   1  94 LEU HB3  . . 4.700 3.084 2.192 3.960     .  0 0 "[    .    1    .    ]" 1 
       1065 1  91 MET QB   1  94 LEU QD   . . 3.500 3.327 2.891 3.527 0.027  8 0 "[    .    1    .    ]" 1 
       1066 1  91 MET HB3  1  94 LEU H    . . 4.100 2.721 2.101 3.436     .  0 0 "[    .    1    .    ]" 1 
       1067 1  91 MET ME   1  93 ASP QB   . . 5.110 4.421 3.610 4.950     .  0 0 "[    .    1    .    ]" 1 
       1068 1  91 MET ME   1  94 LEU H    . . 4.790 3.646 2.231 4.641     .  0 0 "[    .    1    .    ]" 1 
       1069 1  91 MET ME   1  94 LEU HB2  . . 4.730 2.664 2.037 3.874     .  0 0 "[    .    1    .    ]" 1 
       1070 1  91 MET ME   1  94 LEU QD   . . 2.850 2.225 1.906 2.794     .  0 0 "[    .    1    .    ]" 1 
       1071 1  91 MET ME   1 169 LEU QD   . . 4.260 3.048 2.055 4.023     .  0 0 "[    .    1    .    ]" 1 
       1072 1  91 MET QG   1  92 GLN H    . . 4.930 4.081 3.350 4.547     .  0 0 "[    .    1    .    ]" 1 
       1073 1  91 MET QG   1 169 LEU H    . . 4.490 3.505 2.651 4.190     .  0 0 "[    .    1    .    ]" 1 
       1074 1  91 MET QG   1 169 LEU QB   . . 3.890 3.224 2.042 3.887     .  0 0 "[    .    1    .    ]" 1 
       1075 1  91 MET QG   1 169 LEU QD   . . 5.500 4.069 2.526 4.777     .  0 0 "[    .    1    .    ]" 1 
       1076 1  92 GLN H    1  92 GLN QB   . . 3.360 2.756 2.285 3.164     .  0 0 "[    .    1    .    ]" 1 
       1077 1  92 GLN H    1  92 GLN QG   . . 3.180 2.736 1.937 3.263 0.083  8 0 "[    .    1    .    ]" 1 
       1078 1  92 GLN H    1  93 ASP H    . . 3.660 2.211 1.797 2.925     .  0 0 "[    .    1    .    ]" 1 
       1079 1  92 GLN HA   1  92 GLN QG   . . 3.330 2.980 2.337 3.446 0.116 18 0 "[    .    1    .    ]" 1 
       1080 1  92 GLN HA   1  94 LEU H    . . 5.000 4.764 4.353 5.082 0.082 12 0 "[    .    1    .    ]" 1 
       1081 1  92 GLN QE   1  93 ASP H    . . 5.410 4.229 2.862 5.005     .  0 0 "[    .    1    .    ]" 1 
       1082 1  92 GLN QE   1 169 LEU QB   . . 5.500 3.761 2.563 4.742     .  0 0 "[    .    1    .    ]" 1 
       1083 1  92 GLN QE   1 169 LEU QD   . . 4.720 3.092 2.129 4.228     .  0 0 "[    .    1    .    ]" 1 
       1084 1  92 GLN QE   1 169 LEU HG   . . 5.030 3.850 2.509 4.900     .  0 0 "[    .    1    .    ]" 1 
       1085 1  92 GLN QG   1  93 ASP H    . . 5.300 3.573 2.159 4.628     .  0 0 "[    .    1    .    ]" 1 
       1086 1  93 ASP H    1  94 LEU H    . . 3.380 2.466 1.742 3.266     .  0 0 "[    .    1    .    ]" 1 
       1087 1  93 ASP H    1  94 LEU HB2  . . 5.100 3.788 3.094 4.364     .  0 0 "[    .    1    .    ]" 1 
       1088 1  93 ASP H    1 138 LEU MD2  . . 5.420 4.036 2.855 4.875     .  0 0 "[    .    1    .    ]" 1 
       1089 1  93 ASP H    1 138 LEU HG   . . 5.420 4.752 4.381 4.963     .  0 0 "[    .    1    .    ]" 1 
       1090 1  93 ASP HA   1 138 LEU H    . . 3.940 3.653 2.920 4.005 0.065 18 0 "[    .    1    .    ]" 1 
       1091 1  93 ASP HA   1 138 LEU HB3  . . 4.680 4.685 4.552 4.765 0.085  1 0 "[    .    1    .    ]" 1 
       1092 1  93 ASP HA   1 138 LEU MD1  . . 4.120 2.346 2.026 3.255     .  0 0 "[    .    1    .    ]" 1 
       1093 1  93 ASP HA   1 138 LEU HG   . . 3.750 2.087 1.923 2.262     .  0 0 "[    .    1    .    ]" 1 
       1094 1  93 ASP QB   1  94 LEU H    . . 4.890 3.888 3.024 4.132     .  0 0 "[    .    1    .    ]" 1 
       1095 1  93 ASP QB   1 138 LEU H    . . 4.440 3.436 2.640 4.138     .  0 0 "[    .    1    .    ]" 1 
       1096 1  93 ASP QB   1 138 LEU MD2  . . 4.180 3.830 3.687 4.025     .  0 0 "[    .    1    .    ]" 1 
       1097 1  93 ASP QB   1 138 LEU HG   . . 4.070 2.911 2.561 3.617     .  0 0 "[    .    1    .    ]" 1 
       1098 1  94 LEU H    1  94 LEU HB2  . . 3.410 2.783 2.223 3.304     .  0 0 "[    .    1    .    ]" 1 
       1099 1  94 LEU H    1  94 LEU HB3  . . 4.080 3.215 2.432 3.869     .  0 0 "[    .    1    .    ]" 1 
       1100 1  94 LEU H    1  94 LEU HG   . . 4.630 4.357 2.700 4.693 0.063  4 0 "[    .    1    .    ]" 1 
       1101 1  94 LEU H    1  95 ALA H    . . 4.820 4.442 4.157 4.580     .  0 0 "[    .    1    .    ]" 1 
       1102 1  94 LEU H    1 138 LEU MD2  . . 4.340 2.885 1.995 3.927     .  0 0 "[    .    1    .    ]" 1 
       1103 1  94 LEU HA   1  95 ALA H    . . 3.160 2.305 2.121 2.513     .  0 0 "[    .    1    .    ]" 1 
       1104 1  94 LEU HA   1 135 LEU QD   . . 4.700 4.146 3.438 4.716 0.016 15 0 "[    .    1    .    ]" 1 
       1105 1  94 LEU HA   1 137 LYS HA   . . 4.020 3.219 2.190 4.067 0.047 17 0 "[    .    1    .    ]" 1 
       1106 1  94 LEU HA   1 138 LEU H    . . 4.000 3.864 3.030 4.086 0.086 17 0 "[    .    1    .    ]" 1 
       1107 1  94 LEU HB2  1  95 ALA H    . . 4.520 4.127 3.910 4.535 0.015  7 0 "[    .    1    .    ]" 1 
       1108 1  94 LEU HB2  1 135 LEU QD   . . 5.260 4.535 3.520 5.259     .  0 0 "[    .    1    .    ]" 1 
       1109 1  94 LEU HB3  1  95 ALA H    . . 3.800 3.299 2.514 3.889 0.089  6 0 "[    .    1    .    ]" 1 
       1110 1  94 LEU HB3  1 135 LEU QD   . . 4.730 3.918 2.241 4.732 0.002 11 0 "[    .    1    .    ]" 1 
       1111 1  94 LEU QD   1  95 ALA H    . . 4.340 2.979 2.101 4.000     .  0 0 "[    .    1    .    ]" 1 
       1112 1  95 ALA H    1  95 ALA MB   . . 3.390 2.760 2.441 2.908     .  0 0 "[    .    1    .    ]" 1 
       1113 1  95 ALA H    1 135 LEU QD   . . 3.920 3.281 2.632 3.950 0.030  7 0 "[    .    1    .    ]" 1 
       1114 1  95 ALA H    1 136 LEU H    . . 4.090 3.009 2.481 3.891     .  0 0 "[    .    1    .    ]" 1 
       1115 1  95 ALA H    1 136 LEU HB2  . . 5.250 3.813 2.790 4.727     .  0 0 "[    .    1    .    ]" 1 
       1116 1  95 ALA H    1 136 LEU HB3  . . 4.700 3.777 2.392 4.802 0.102 14 0 "[    .    1    .    ]" 1 
       1117 1  95 ALA HA   1  96 PHE H    . . 3.100 2.447 2.199 2.735     .  0 0 "[    .    1    .    ]" 1 
       1118 1  95 ALA HA   1  96 PHE QB   . . 4.530 4.344 4.197 4.431     .  0 0 "[    .    1    .    ]" 1 
       1119 1  95 ALA HA   1 136 LEU HB2  . . 5.500 5.130 4.523 5.642 0.142 10 0 "[    .    1    .    ]" 1 
       1120 1  95 ALA HA   1 167 ALA MB   . . 3.910 2.764 2.043 3.866     .  0 0 "[    .    1    .    ]" 1 
       1121 1  95 ALA MB   1  96 PHE H    . . 3.300 2.637 1.983 3.397 0.097  7 0 "[    .    1    .    ]" 1 
       1122 1  95 ALA MB   1  96 PHE HA   . . 5.500 4.189 3.792 4.412     .  0 0 "[    .    1    .    ]" 1 
       1123 1  95 ALA MB   1  96 PHE QB   . . 5.490 4.467 4.120 4.984     .  0 0 "[    .    1    .    ]" 1 
       1124 1  95 ALA MB   1 138 LEU MD2  . . 2.930 2.906 2.224 3.066 0.136  8 0 "[    .    1    .    ]" 1 
       1125 1  95 ALA MB   1 144 PHE QD   . . 3.680 3.511 2.587 3.785 0.105 18 0 "[    .    1    .    ]" 1 
       1126 1  95 ALA MB   1 144 PHE QE   . . 3.890 2.637 2.072 3.983 0.093 18 0 "[    .    1    .    ]" 1 
       1127 1  95 ALA MB   1 164 ILE MD   . . 2.800 2.178 1.944 2.697     .  0 0 "[    .    1    .    ]" 1 
       1128 1  96 PHE H    1  96 PHE QB   . . 3.660 2.430 2.244 2.659     .  0 0 "[    .    1    .    ]" 1 
       1129 1  96 PHE H    1  96 PHE QD   . . 3.770 3.002 2.293 3.569     .  0 0 "[    .    1    .    ]" 1 
       1130 1  96 PHE H    1  97 LEU H    . . 4.760 4.377 3.968 4.567     .  0 0 "[    .    1    .    ]" 1 
       1131 1  96 PHE H    1 164 ILE MD   . . 4.940 3.324 2.521 3.870     .  0 0 "[    .    1    .    ]" 1 
       1132 1  96 PHE H    1 165 SER HB2  . . 5.500 4.335 3.599 5.688 0.188 18 0 "[    .    1    .    ]" 1 
       1133 1  96 PHE H    1 167 ALA MB   . . 4.780 3.576 2.984 4.354     .  0 0 "[    .    1    .    ]" 1 
       1134 1  96 PHE HA   1  96 PHE QD   . . 3.420 2.872 1.949 3.211     .  0 0 "[    .    1    .    ]" 1 
       1135 1  96 PHE HA   1  96 PHE QE   . . 4.820 4.662 4.233 4.848 0.028  2 0 "[    .    1    .    ]" 1 
       1136 1  96 PHE HA   1  97 LEU H    . . 3.060 2.500 2.058 2.749     .  0 0 "[    .    1    .    ]" 1 
       1137 1  96 PHE HA   1  97 LEU HB3  . . 4.810 4.485 4.094 4.860 0.050  5 0 "[    .    1    .    ]" 1 
       1138 1  96 PHE HA   1 135 LEU HA   . . 3.720 2.630 1.974 3.655     .  0 0 "[    .    1    .    ]" 1 
       1139 1  96 PHE HA   1 135 LEU QD   . . 4.140 3.198 2.101 4.193 0.053 16 0 "[    .    1    .    ]" 1 
       1140 1  96 PHE QB   1  97 LEU H    . . 4.260 2.497 2.014 3.690     .  0 0 "[    .    1    .    ]" 1 
       1141 1  96 PHE QB   1 133 VAL QG   . . 3.990 2.902 2.010 3.640     .  0 0 "[    .    1    .    ]" 1 
       1142 1  96 PHE QB   1 165 SER H    . . 4.910 3.017 2.570 3.297     .  0 0 "[    .    1    .    ]" 1 
       1143 1  96 PHE QB   1 165 SER HB2  . . 3.990 2.258 1.877 3.489     .  0 0 "[    .    1    .    ]" 1 
       1144 1  96 PHE QB   1 165 SER HB3  . . 4.270 2.978 1.977 3.686     .  0 0 "[    .    1    .    ]" 1 
       1145 1  96 PHE QD   1  97 LEU H    . . 3.710 3.660 3.240 3.815 0.105 17 0 "[    .    1    .    ]" 1 
       1146 1  96 PHE QD   1 133 VAL QG   . . 3.250 2.486 2.003 3.307 0.057 17 0 "[    .    1    .    ]" 1 
       1147 1  96 PHE QD   1 164 ILE QG   . . 5.260 5.084 4.868 5.148     .  0 0 "[    .    1    .    ]" 1 
       1148 1  96 PHE QD   1 165 SER H    . . 5.450 4.846 4.428 5.323     .  0 0 "[    .    1    .    ]" 1 
       1149 1  96 PHE QD   1 165 SER HB2  . . 4.790 3.951 3.377 5.251 0.461  3 0 "[    .    1    .    ]" 1 
       1150 1  96 PHE QE   1 135 LEU QD   . . 3.770 2.443 2.134 3.011     .  0 0 "[    .    1    .    ]" 1 
       1151 1  96 PHE QE   1 167 ALA HA   . . 3.390 2.568 2.218 3.178     .  0 0 "[    .    1    .    ]" 1 
       1152 1  96 PHE QE   1 167 ALA MB   . . 3.180 2.572 2.063 3.281 0.101 12 0 "[    .    1    .    ]" 1 
       1153 1  96 PHE QE   1 168 TYR H    . . 4.360 3.717 3.112 4.190     .  0 0 "[    .    1    .    ]" 1 
       1154 1  96 PHE HZ   1 135 LEU QD   . . 3.970 3.167 2.715 3.818     .  0 0 "[    .    1    .    ]" 1 
       1155 1  97 LEU H    1  97 LEU HB2  . . 3.850 3.276 2.651 3.584     .  0 0 "[    .    1    .    ]" 1 
       1156 1  97 LEU H    1  97 LEU HB3  . . 3.500 2.784 2.409 3.110     .  0 0 "[    .    1    .    ]" 1 
       1157 1  97 LEU H    1  97 LEU HG   . . 4.730 4.515 4.349 4.805 0.075 17 0 "[    .    1    .    ]" 1 
       1158 1  97 LEU H    1  98 SER H    . . 4.360 4.262 4.105 4.450 0.090  7 0 "[    .    1    .    ]" 1 
       1159 1  97 LEU H    1 164 ILE HA   . . 4.930 4.928 4.658 5.011 0.081  3 0 "[    .    1    .    ]" 1 
       1160 1  97 LEU HA   1  97 LEU QD   . . 4.150 2.315 2.044 3.065     .  0 0 "[    .    1    .    ]" 1 
       1161 1  97 LEU HA   1  97 LEU HG   . . 4.130 3.203 2.752 3.734     .  0 0 "[    .    1    .    ]" 1 
       1162 1  97 LEU HA   1  98 SER H    . . 3.040 2.365 2.132 2.460     .  0 0 "[    .    1    .    ]" 1 
       1163 1  97 LEU HA   1 118 LEU MD2  . . 4.160 4.127 3.538 4.275 0.115  5 0 "[    .    1    .    ]" 1 
       1164 1  97 LEU HA   1 164 ILE HA   . . 3.790 2.392 1.949 2.991     .  0 0 "[    .    1    .    ]" 1 
       1165 1  97 LEU HA   1 164 ILE HB   . . 5.180 4.300 3.487 4.849     .  0 0 "[    .    1    .    ]" 1 
       1166 1  97 LEU HA   1 164 ILE QG   . . 3.400 2.854 2.401 3.295     .  0 0 "[    .    1    .    ]" 1 
       1167 1  97 LEU HA   1 164 ILE MG   . . 4.960 4.956 4.487 5.065 0.105 19 0 "[    .    1    .    ]" 1 
       1168 1  97 LEU HA   1 165 SER H    . . 4.550 3.299 2.808 3.932     .  0 0 "[    .    1    .    ]" 1 
       1169 1  97 LEU HB2  1  98 SER H    . . 4.660 4.313 4.139 4.479     .  0 0 "[    .    1    .    ]" 1 
       1170 1  97 LEU HB2  1 118 LEU MD2  . . 3.810 3.011 2.512 3.754     .  0 0 "[    .    1    .    ]" 1 
       1171 1  97 LEU HB3  1  98 SER H    . . 4.770 4.169 3.898 4.431     .  0 0 "[    .    1    .    ]" 1 
       1172 1  97 LEU HB3  1 100 PHE QE   . . 5.050 3.054 2.215 4.107     .  0 0 "[    .    1    .    ]" 1 
       1173 1  97 LEU HB3  1 134 ALA MB   . . 3.500 2.816 1.961 3.595 0.095 15 0 "[    .    1    .    ]" 1 
       1174 1  97 LEU QD   1  98 SER H    . . 5.180 2.508 1.790 3.533     .  0 0 "[    .    1    .    ]" 1 
       1175 1  97 LEU QD   1 100 PHE QD   . . 4.060 2.703 1.920 3.568     .  0 0 "[    .    1    .    ]" 1 
       1176 1  97 LEU QD   1 100 PHE QE   . . 4.180 2.951 1.962 3.936     .  0 0 "[    .    1    .    ]" 1 
       1177 1  97 LEU QD   1 115 PRO QD   . . 3.880 3.322 2.772 3.608     .  0 0 "[    .    1    .    ]" 1 
       1178 1  97 LEU QD   1 164 ILE QG   . . 3.310 2.967 2.259 3.304     .  0 0 "[    .    1    .    ]" 1 
       1179 1  97 LEU HG   1  98 SER H    . . 4.150 3.060 2.493 4.237 0.087 17 0 "[    .    1    .    ]" 1 
       1180 1  97 LEU HG   1 100 PHE QD   . . 4.110 2.594 2.116 4.222 0.112 17 0 "[    .    1    .    ]" 1 
       1181 1  97 LEU HG   1 100 PHE QE   . . 4.070 2.871 2.269 4.157 0.087 17 0 "[    .    1    .    ]" 1 
       1182 1  98 SER H    1  99 GLY H    . . 5.420 4.361 4.149 4.445     .  0 0 "[    .    1    .    ]" 1 
       1183 1  98 SER H    1 163 THR H    . . 3.660 3.561 2.988 3.755 0.095  7 0 "[    .    1    .    ]" 1 
       1184 1  98 SER HA   1  99 GLY H    . . 3.360 2.616 2.443 2.958     .  0 0 "[    .    1    .    ]" 1 
       1185 1  98 SER HA   1 100 PHE H    . . 4.190 3.377 3.069 3.691     .  0 0 "[    .    1    .    ]" 1 
       1186 1  98 SER HA   1 100 PHE QD   . . 4.630 3.569 2.748 4.033     .  0 0 "[    .    1    .    ]" 1 
       1187 1  98 SER HA   1 100 PHE QE   . . 4.070 2.777 2.211 3.282     .  0 0 "[    .    1    .    ]" 1 
       1188 1  98 SER HA   1 133 VAL HA   . . 4.330 3.221 2.462 4.398 0.068  2 0 "[    .    1    .    ]" 1 
       1189 1  98 SER QB   1  99 GLY H    . . 3.470 2.346 2.102 2.827     .  0 0 "[    .    1    .    ]" 1 
       1190 1  98 SER QB   1 100 PHE H    . . 5.050 4.425 4.075 4.664     .  0 0 "[    .    1    .    ]" 1 
       1191 1  98 SER QB   1 100 PHE QE   . . 5.150 4.207 3.769 4.607     .  0 0 "[    .    1    .    ]" 1 
       1192 1  98 SER QB   1 133 VAL HA   . . 4.670 3.216 2.060 4.582     .  0 0 "[    .    1    .    ]" 1 
       1193 1  98 SER QB   1 133 VAL QG   . . 3.780 2.584 1.980 3.488     .  0 0 "[    .    1    .    ]" 1 
       1194 1  99 GLY H    1 100 PHE H    . . 3.370 2.701 2.319 3.190     .  0 0 "[    .    1    .    ]" 1 
       1195 1  99 GLY H    1 100 PHE QD   . . 5.160 4.344 3.925 4.685     .  0 0 "[    .    1    .    ]" 1 
       1196 1  99 GLY H    1 100 PHE QE   . . 5.500 4.479 3.765 5.091     .  0 0 "[    .    1    .    ]" 1 
       1197 1  99 GLY HA3  1 162 LEU HA   . . 4.710 2.736 2.167 3.554     .  0 0 "[    .    1    .    ]" 1 
       1198 1  99 GLY HA3  1 162 LEU HB3  . . 5.010 3.626 2.969 4.696     .  0 0 "[    .    1    .    ]" 1 
       1199 1  99 GLY HA3  1 162 LEU QD   . . 4.200 3.722 2.814 4.122     .  0 0 "[    .    1    .    ]" 1 
       1200 1  99 GLY HA3  1 163 THR H    . . 5.500 3.256 2.652 3.590     .  0 0 "[    .    1    .    ]" 1 
       1201 1 100 PHE H    1 100 PHE HB3  . . 3.960 2.940 2.745 3.195     .  0 0 "[    .    1    .    ]" 1 
       1202 1 100 PHE H    1 100 PHE QD   . . 3.650 2.708 2.317 3.150     .  0 0 "[    .    1    .    ]" 1 
       1203 1 100 PHE H    1 100 PHE QE   . . 4.700 3.913 3.613 4.408     .  0 0 "[    .    1    .    ]" 1 
       1204 1 100 PHE H    1 101 PRO QD   . . 5.160 4.441 4.387 4.516     .  0 0 "[    .    1    .    ]" 1 
       1205 1 100 PHE H    1 162 LEU QD   . . 3.910 2.911 2.389 3.904     .  0 0 "[    .    1    .    ]" 1 
       1206 1 100 PHE HA   1 101 PRO QD   . . 3.350 2.174 1.995 2.288     .  0 0 "[    .    1    .    ]" 1 
       1207 1 100 PHE HA   1 157 ILE HB   . . 4.210 4.100 3.769 4.278 0.068 18 0 "[    .    1    .    ]" 1 
       1208 1 100 PHE HA   1 157 ILE MG   . . 5.500 4.811 4.264 5.197     .  0 0 "[    .    1    .    ]" 1 
       1209 1 100 PHE HA   1 162 LEU QD   . . 3.700 2.566 2.183 3.044     .  0 0 "[    .    1    .    ]" 1 
       1210 1 100 PHE HB2  1 101 PRO QD   . . 3.490 2.190 2.051 2.493     .  0 0 "[    .    1    .    ]" 1 
       1211 1 100 PHE HB2  1 157 ILE MD   . . 4.050 3.555 2.922 4.126 0.076  8 0 "[    .    1    .    ]" 1 
       1212 1 100 PHE HB3  1 101 PRO QD   . . 4.380 2.969 2.656 3.313     .  0 0 "[    .    1    .    ]" 1 
       1213 1 100 PHE HB3  1 157 ILE MD   . . 3.950 2.707 2.318 3.029     .  0 0 "[    .    1    .    ]" 1 
       1214 1 100 PHE HB3  1 162 LEU QD   . . 3.520 2.114 2.005 2.236     .  0 0 "[    .    1    .    ]" 1 
       1215 1 100 PHE QD   1 162 LEU QD   . . 2.970 2.476 2.194 2.903     .  0 0 "[    .    1    .    ]" 1 
       1216 1 100 PHE QE   1 132 SER HA   . . 4.060 2.682 2.111 3.726     .  0 0 "[    .    1    .    ]" 1 
       1217 1 100 PHE QE   1 132 SER HB2  . . 5.380 3.830 2.290 5.435 0.055 10 0 "[    .    1    .    ]" 1 
       1218 1 100 PHE QE   1 133 VAL HA   . . 4.140 3.310 2.645 3.662     .  0 0 "[    .    1    .    ]" 1 
       1219 1 100 PHE QE   1 133 VAL QG   . . 4.820 4.107 3.812 4.382     .  0 0 "[    .    1    .    ]" 1 
       1220 1 100 PHE QE   1 134 ALA H    . . 4.010 3.215 2.402 4.064 0.054 13 0 "[    .    1    .    ]" 1 
       1221 1 100 PHE QE   1 134 ALA MB   . . 3.750 2.962 2.322 3.830 0.080 19 0 "[    .    1    .    ]" 1 
       1222 1 101 PRO HA   1 102 PRO QD   . . 3.200 2.286 2.202 2.428     .  0 0 "[    .    1    .    ]" 1 
       1223 1 101 PRO QD   1 104 PHE QE   . . 4.140 2.432 2.163 3.180     .  0 0 "[    .    1    .    ]" 1 
       1224 1 101 PRO QD   1 157 ILE HB   . . 4.620 3.115 2.603 3.532     .  0 0 "[    .    1    .    ]" 1 
       1225 1 101 PRO QD   1 157 ILE MD   . . 3.960 3.391 2.849 3.759     .  0 0 "[    .    1    .    ]" 1 
       1226 1 101 PRO QD   1 157 ILE MG   . . 4.050 3.209 2.362 3.485     .  0 0 "[    .    1    .    ]" 1 
       1227 1 101 PRO QD   1 160 LYS HB3  . . 4.640 2.941 2.104 5.309 0.669 13 1 "[    .    1  + .    ]" 1 
       1228 1 101 PRO QD   1 160 LYS HG2  . . 4.700 3.566 2.238 5.317 0.617 10 1 "[    .    +    .    ]" 1 
       1229 1 101 PRO QD   1 162 LEU QD   . . 4.410 3.300 2.951 3.665     .  0 0 "[    .    1    .    ]" 1 
       1230 1 101 PRO HG2  1 104 PHE QE   . . 4.020 2.691 2.154 3.540     .  0 0 "[    .    1    .    ]" 1 
       1231 1 101 PRO HG2  1 157 ILE MG   . . 5.050 3.863 2.857 4.370     .  0 0 "[    .    1    .    ]" 1 
       1232 1 102 PRO HA   1 104 PHE H    . . 3.840 3.453 3.037 3.894 0.054  4 0 "[    .    1    .    ]" 1 
       1233 1 102 PRO HA   1 104 PHE QD   . . 5.160 4.975 4.514 5.238 0.078 18 0 "[    .    1    .    ]" 1 
       1234 1 102 PRO QB   1 103 THR H    . . 4.120 3.791 3.683 3.947     .  0 0 "[    .    1    .    ]" 1 
       1235 1 102 PRO QD   1 103 THR MG   . . 4.360 3.461 2.871 4.048     .  0 0 "[    .    1    .    ]" 1 
       1236 1 102 PRO HG2  1 103 THR H    . . 3.800 3.206 2.862 3.582     .  0 0 "[    .    1    .    ]" 1 
       1237 1 102 PRO HG2  1 103 THR MG   . . 3.980 3.057 2.212 4.068 0.088 14 0 "[    .    1    .    ]" 1 
       1238 1 103 THR H    1 103 THR MG   . . 3.200 2.344 1.858 2.896     .  0 0 "[    .    1    .    ]" 1 
       1239 1 103 THR H    1 104 PHE H    . . 3.190 3.055 2.608 3.264 0.074 16 0 "[    .    1    .    ]" 1 
       1240 1 103 THR H    1 104 PHE QB   . . 5.120 4.322 3.331 4.757     .  0 0 "[    .    1    .    ]" 1 
       1241 1 103 THR HA   1 103 THR MG   . . 3.150 2.470 2.176 3.251 0.101  5 0 "[    .    1    .    ]" 1 
       1242 1 103 THR MG   1 104 PHE H    . . 4.250 4.185 2.621 4.352 0.102  1 0 "[    .    1    .    ]" 1 
       1243 1 104 PHE H    1 104 PHE QB   . . 3.210 2.577 2.343 2.799     .  0 0 "[    .    1    .    ]" 1 
       1244 1 104 PHE H    1 104 PHE QD   . . 4.790 3.569 2.763 4.237     .  0 0 "[    .    1    .    ]" 1 
       1245 1 104 PHE H    1 105 LYS H    . . 4.460 3.578 2.473 4.483 0.023 14 0 "[    .    1    .    ]" 1 
       1246 1 104 PHE HA   1 105 LYS H    . . 2.930 2.389 2.067 2.979 0.049 15 0 "[    .    1    .    ]" 1 
       1247 1 104 PHE HA   1 109 GLN QE   . . 5.210 3.314 2.218 5.089     .  0 0 "[    .    1    .    ]" 1 
       1248 1 104 PHE QB   1 105 LYS H    . . 4.530 3.709 2.777 3.986     .  0 0 "[    .    1    .    ]" 1 
       1249 1 104 PHE QB   1 106 GLU H    . . 5.500 3.960 3.530 5.086     .  0 0 "[    .    1    .    ]" 1 
       1250 1 104 PHE QB   1 110 LEU QB   . . 5.190 3.256 2.237 4.205     .  0 0 "[    .    1    .    ]" 1 
       1251 1 104 PHE QD   1 105 LYS H    . . 4.590 4.292 2.508 4.695 0.105 10 0 "[    .    1    .    ]" 1 
       1252 1 104 PHE QD   1 110 LEU HA   . . 4.150 3.700 2.909 4.250 0.100 17 0 "[    .    1    .    ]" 1 
       1253 1 104 PHE QD   1 157 ILE MG   . . 4.280 4.115 3.703 4.352 0.072 13 0 "[    .    1    .    ]" 1 
       1254 1 104 PHE QE   1 157 ILE MD   . . 3.790 3.200 2.244 3.778     .  0 0 "[    .    1    .    ]" 1 
       1255 1 104 PHE QE   1 157 ILE MG   . . 3.210 2.293 2.158 2.528     .  0 0 "[    .    1    .    ]" 1 
       1256 1 104 PHE HZ   1 110 LEU HA   . . 4.860 4.174 3.305 4.885 0.025 18 0 "[    .    1    .    ]" 1 
       1257 1 104 PHE HZ   1 110 LEU QB   . . 4.980 4.147 3.009 4.666     .  0 0 "[    .    1    .    ]" 1 
       1258 1 104 PHE HZ   1 113 LYS HB3  . . 3.580 2.951 2.238 3.636 0.056 18 0 "[    .    1    .    ]" 1 
       1259 1 104 PHE HZ   1 113 LYS QE   . . 3.730 3.323 2.456 3.831 0.101  1 0 "[    .    1    .    ]" 1 
       1260 1 104 PHE HZ   1 113 LYS QG   . . 3.500 2.920 2.156 3.495     .  0 0 "[    .    1    .    ]" 1 
       1261 1 104 PHE HZ   1 157 ILE MD   . . 4.830 3.343 2.236 4.385     .  0 0 "[    .    1    .    ]" 1 
       1262 1 104 PHE HZ   1 157 ILE MG   . . 3.760 2.139 1.898 2.384     .  0 0 "[    .    1    .    ]" 1 
       1263 1 105 LYS H    1 105 LYS HB2  . . 3.700 2.955 1.939 3.789 0.089  9 0 "[    .    1    .    ]" 1 
       1264 1 105 LYS H    1 105 LYS HB3  . . 3.880 3.615 2.799 3.890 0.010 11 0 "[    .    1    .    ]" 1 
       1265 1 105 LYS H    1 105 LYS HG2  . . 3.980 3.416 2.074 4.083 0.103 15 0 "[    .    1    .    ]" 1 
       1266 1 105 LYS H    1 105 LYS HG3  . . 3.970 3.089 2.175 4.038 0.068  6 0 "[    .    1    .    ]" 1 
       1267 1 105 LYS H    1 106 GLU H    . . 3.090 2.601 1.826 3.160 0.070 10 0 "[    .    1    .    ]" 1 
       1268 1 105 LYS H    1 106 GLU HB2  . . 5.180 4.324 3.473 5.950 0.770  6 3 "[-   .+   1    .   *]" 1 
       1269 1 105 LYS H    1 127 LEU QD   . . 5.500 4.606 3.749 5.407     .  0 0 "[    .    1    .    ]" 1 
       1270 1 105 LYS HA   1 105 LYS HG2  . . 3.350 2.863 2.209 4.115 0.765  2 1 "[ +  .    1    .    ]" 1 
       1271 1 105 LYS HA   1 106 GLU H    . . 3.480 3.058 2.558 3.531 0.051  4 0 "[    .    1    .    ]" 1 
       1272 1 105 LYS HA   1 127 LEU QD   . . 3.940 3.288 2.655 3.991 0.051  4 0 "[    .    1    .    ]" 1 
       1273 1 105 LYS HB2  1 106 GLU H    . . 4.320 4.061 1.966 4.460 0.140 15 0 "[    .    1    .    ]" 1 
       1274 1 105 LYS HB3  1 106 GLU H    . . 4.640 4.408 2.796 4.705 0.065 16 0 "[    .    1    .    ]" 1 
       1275 1 106 GLU H    1 106 GLU HB2  . . 3.710 2.950 2.270 3.886 0.176  6 0 "[    .    1    .    ]" 1 
       1276 1 106 GLU H    1 109 GLN QB   . . 4.200 3.237 2.732 4.038     .  0 0 "[    .    1    .    ]" 1 
       1277 1 106 GLU H    1 127 LEU QD   . . 3.840 3.231 2.604 3.774     .  0 0 "[    .    1    .    ]" 1 
       1278 1 106 GLU HA   1 106 GLU QG   . . 3.180 2.476 2.118 3.282 0.102 19 0 "[    .    1    .    ]" 1 
       1279 1 106 GLU HA   1 127 LEU QD   . . 4.280 3.269 2.379 3.903     .  0 0 "[    .    1    .    ]" 1 
       1280 1 106 GLU HB2  1 107 THR H    . . 4.470 4.021 2.530 4.632 0.162 18 0 "[    .    1    .    ]" 1 
       1281 1 106 GLU HB2  1 108 ASN H    . . 4.780 4.361 2.541 5.045 0.265  2 0 "[    .    1    .    ]" 1 
       1282 1 106 GLU HB2  1 109 GLN H    . . 4.400 3.583 2.793 4.450 0.050 10 0 "[    .    1    .    ]" 1 
       1283 1 106 GLU HB2  1 127 LEU QD   . . 5.330 4.832 4.342 5.254     .  0 0 "[    .    1    .    ]" 1 
       1284 1 106 GLU HB3  1 109 GLN H    . . 3.920 2.832 2.041 4.486 0.566  1 3 "[+   .*   1    .   -]" 1 
       1285 1 107 THR H    1 107 THR MG   . . 3.970 2.084 1.879 2.327     .  0 0 "[    .    1    .    ]" 1 
       1286 1 107 THR H    1 127 LEU QD   . . 5.500 3.133 2.351 3.641     .  0 0 "[    .    1    .    ]" 1 
       1287 1 107 THR HA   1 124 LEU QD   . . 3.780 2.833 2.204 3.808 0.028  2 0 "[    .    1    .    ]" 1 
       1288 1 107 THR HA   1 127 LEU QD   . . 3.240 2.251 2.017 2.900     .  0 0 "[    .    1    .    ]" 1 
       1289 1 107 THR HB   1 108 ASN H    . . 5.500 3.958 3.625 4.387     .  0 0 "[    .    1    .    ]" 1 
       1290 1 107 THR HB   1 124 LEU HB3  . . 4.270 4.240 3.349 4.355 0.085 10 0 "[    .    1    .    ]" 1 
       1291 1 107 THR HB   1 124 LEU QD   . . 4.200 2.288 1.928 3.440     .  0 0 "[    .    1    .    ]" 1 
       1292 1 107 THR HB   1 124 LEU HG   . . 5.500 4.204 3.245 5.040     .  0 0 "[    .    1    .    ]" 1 
       1293 1 107 THR HB   1 127 LEU H    . . 5.500 4.947 3.476 5.575 0.075  2 0 "[    .    1    .    ]" 1 
       1294 1 107 THR HB   1 127 LEU HB2  . . 4.210 3.453 2.569 4.272 0.062  1 0 "[    .    1    .    ]" 1 
       1295 1 107 THR HB   1 127 LEU HB3  . . 4.300 4.337 4.276 4.385 0.085  2 0 "[    .    1    .    ]" 1 
       1296 1 107 THR HB   1 127 LEU QD   . . 3.710 3.488 2.657 3.760 0.050  6 0 "[    .    1    .    ]" 1 
       1297 1 107 THR MG   1 108 ASN H    . . 5.500 3.641 2.572 4.018     .  0 0 "[    .    1    .    ]" 1 
       1298 1 107 THR MG   1 124 LEU QD   . . 3.520 3.029 2.163 3.585 0.065 18 0 "[    .    1    .    ]" 1 
       1299 1 107 THR MG   1 127 LEU H    . . 3.710 3.464 2.754 3.805 0.095  7 0 "[    .    1    .    ]" 1 
       1300 1 107 THR MG   1 127 LEU QD   . . 3.170 2.332 2.055 2.761     .  0 0 "[    .    1    .    ]" 1 
       1301 1 108 ASN H    1 108 ASN HB2  . . 3.840 2.294 2.147 2.491     .  0 0 "[    .    1    .    ]" 1 
       1302 1 108 ASN H    1 108 ASN HB3  . . 3.920 3.539 3.379 3.641     .  0 0 "[    .    1    .    ]" 1 
       1303 1 108 ASN H    1 108 ASN HD21 . . 5.460 2.854 2.038 3.529     .  0 0 "[    .    1    .    ]" 1 
       1304 1 108 ASN H    1 108 ASN HD22 . . 5.500 4.186 3.601 4.938     .  0 0 "[    .    1    .    ]" 1 
       1305 1 108 ASN H    1 109 GLN H    . . 3.890 2.731 2.456 2.892     .  0 0 "[    .    1    .    ]" 1 
       1306 1 108 ASN H    1 110 LEU H    . . 5.460 4.914 4.497 5.450     .  0 0 "[    .    1    .    ]" 1 
       1307 1 108 ASN HA   1 111 LYS H    . . 3.810 3.455 3.154 3.745     .  0 0 "[    .    1    .    ]" 1 
       1308 1 108 ASN HA   1 111 LYS HA   . . 4.980 4.951 4.728 5.055 0.075  2 0 "[    .    1    .    ]" 1 
       1309 1 108 ASN HA   1 111 LYS HB2  . . 2.800 2.270 2.109 2.864 0.064 11 0 "[    .    1    .    ]" 1 
       1310 1 108 ASN HB2  1 109 GLN H    . . 3.760 3.225 2.592 3.638     .  0 0 "[    .    1    .    ]" 1 
       1311 1 108 ASN HB2  1 109 GLN HA   . . 4.980 4.807 4.331 5.046 0.066 17 0 "[    .    1    .    ]" 1 
       1312 1 108 ASN HB2  1 111 LYS HB2  . . 5.160 5.104 4.970 5.237 0.077  6 0 "[    .    1    .    ]" 1 
       1313 1 108 ASN HB3  1 108 ASN HD22 . . 4.040 4.057 3.877 4.194 0.154 10 0 "[    .    1    .    ]" 1 
       1314 1 108 ASN HB3  1 109 GLN H    . . 3.840 3.658 3.265 3.907 0.067 18 0 "[    .    1    .    ]" 1 
       1315 1 108 ASN HB3  1 109 GLN HA   . . 4.300 4.292 3.986 4.385 0.085  8 0 "[    .    1    .    ]" 1 
       1316 1 108 ASN HB3  1 111 LYS HB2  . . 4.530 4.390 3.993 4.604 0.074 14 0 "[    .    1    .    ]" 1 
       1317 1 108 ASN HB3  1 112 THR MG   . . 5.500 4.691 3.636 5.556 0.056 17 0 "[    .    1    .    ]" 1 
       1318 1 109 GLN H    1 109 GLN QB   . . 3.060 2.229 2.074 2.652     .  0 0 "[    .    1    .    ]" 1 
       1319 1 109 GLN H    1 110 LEU H    . . 3.280 2.951 2.719 3.346 0.066 13 0 "[    .    1    .    ]" 1 
       1320 1 109 GLN H    1 111 LYS H    . . 4.910 3.921 3.475 4.202     .  0 0 "[    .    1    .    ]" 1 
       1321 1 109 GLN HA   1 109 GLN QE   . . 5.120 4.574 3.608 4.961     .  0 0 "[    .    1    .    ]" 1 
       1322 1 109 GLN HA   1 109 GLN QG   . . 3.610 2.682 2.244 3.366     .  0 0 "[    .    1    .    ]" 1 
       1323 1 109 GLN QB   1 110 LEU H    . . 3.950 2.259 1.906 3.038     .  0 0 "[    .    1    .    ]" 1 
       1324 1 109 GLN QB   1 110 LEU QB   . . 4.410 3.655 3.302 4.122     .  0 0 "[    .    1    .    ]" 1 
       1325 1 109 GLN QB   1 110 LEU HG   . . 5.200 4.824 3.802 5.141     .  0 0 "[    .    1    .    ]" 1 
       1326 1 109 GLN QG   1 110 LEU QB   . . 3.900 3.669 2.824 3.779     .  0 0 "[    .    1    .    ]" 1 
       1327 1 110 LEU H    1 110 LEU QB   . . 3.600 2.456 2.246 2.718     .  0 0 "[    .    1    .    ]" 1 
       1328 1 110 LEU H    1 110 LEU QD   . . 4.820 2.566 1.707 3.310     .  0 0 "[    .    1    .    ]" 1 
       1329 1 110 LEU H    1 111 LYS H    . . 3.340 2.638 2.363 2.782     .  0 0 "[    .    1    .    ]" 1 
       1330 1 110 LEU H    1 112 THR H    . . 4.960 4.540 4.198 4.950     .  0 0 "[    .    1    .    ]" 1 
       1331 1 110 LEU H    1 112 THR MG   . . 5.500 5.296 4.783 5.595 0.095  4 0 "[    .    1    .    ]" 1 
       1332 1 110 LEU HA   1 110 LEU QD   . . 4.180 3.322 3.181 3.445     .  0 0 "[    .    1    .    ]" 1 
       1333 1 110 LEU HA   1 110 LEU HG   . . 3.980 3.816 3.603 4.072 0.092 17 0 "[    .    1    .    ]" 1 
       1334 1 110 LEU HA   1 113 LYS H    . . 3.490 3.057 2.771 3.363     .  0 0 "[    .    1    .    ]" 1 
       1335 1 110 LEU HA   1 113 LYS HA   . . 5.240 4.839 4.506 5.156     .  0 0 "[    .    1    .    ]" 1 
       1336 1 110 LEU HA   1 113 LYS HB2  . . 4.530 2.482 2.084 3.175     .  0 0 "[    .    1    .    ]" 1 
       1337 1 110 LEU HA   1 113 LYS HB3  . . 4.720 3.389 2.205 4.382     .  0 0 "[    .    1    .    ]" 1 
       1338 1 110 LEU HA   1 113 LYS QG   . . 4.960 3.548 2.071 4.514     .  0 0 "[    .    1    .    ]" 1 
       1339 1 110 LEU QB   1 111 LYS H    . . 4.470 3.788 3.653 3.906     .  0 0 "[    .    1    .    ]" 1 
       1340 1 110 LEU QD   1 111 LYS H    . . 4.900 2.827 2.335 3.422     .  0 0 "[    .    1    .    ]" 1 
       1341 1 110 LEU QD   1 111 LYS HA   . . 5.420 3.044 2.545 4.105     .  0 0 "[    .    1    .    ]" 1 
       1342 1 110 LEU QD   1 112 THR H    . . 4.770 4.510 4.123 4.698     .  0 0 "[    .    1    .    ]" 1 
       1343 1 110 LEU QD   1 124 LEU QD   . . 3.160 2.084 1.673 2.650     .  0 0 "[    .    1    .    ]" 1 
       1344 1 110 LEU QD   1 124 LEU HG   . . 5.460 2.659 1.905 4.149     .  0 0 "[    .    1    .    ]" 1 
       1345 1 110 LEU QD   1 127 LEU HB3  . . 5.370 4.806 4.138 5.792 0.422 18 0 "[    .    1    .    ]" 1 
       1346 1 110 LEU QD   1 127 LEU QD   . . 4.010 2.195 1.812 3.513     .  0 0 "[    .    1    .    ]" 1 
       1347 1 110 LEU QD   1 127 LEU HG   . . 4.750 3.878 2.488 4.714     .  0 0 "[    .    1    .    ]" 1 
       1348 1 110 LEU QD   1 134 ALA MB   . . 3.460 2.713 2.103 3.177     .  0 0 "[    .    1    .    ]" 1 
       1349 1 110 LEU HG   1 111 LYS H    . . 4.750 3.428 2.339 4.834 0.084 10 0 "[    .    1    .    ]" 1 
       1350 1 111 LYS H    1 111 LYS HG3  . . 3.910 3.779 2.619 4.425 0.515  8 1 "[    .  + 1    .    ]" 1 
       1351 1 111 LYS H    1 112 THR H    . . 3.560 2.895 2.655 3.096     .  0 0 "[    .    1    .    ]" 1 
       1352 1 111 LYS H    1 112 THR MG   . . 4.480 4.152 3.894 4.496 0.016 13 0 "[    .    1    .    ]" 1 
       1353 1 111 LYS HA   1 111 LYS HG3  . . 3.140 3.205 2.493 3.752 0.612 13 6 "[  - .  **1  + *   *]" 1 
       1354 1 111 LYS HB2  1 112 THR H    . . 3.840 3.452 2.705 3.913 0.073  4 0 "[    .    1    .    ]" 1 
       1355 1 111 LYS HB3  1 112 THR H    . . 3.340 3.127 2.465 3.417 0.077 18 0 "[    .    1    .    ]" 1 
       1356 1 111 LYS HB3  1 112 THR MG   . . 3.520 3.395 2.421 3.618 0.098  2 0 "[    .    1    .    ]" 1 
       1357 1 111 LYS HG3  1 112 THR H    . . 5.340 5.224 4.621 5.575 0.235 15 0 "[    .    1    .    ]" 1 
       1358 1 112 THR H    1 112 THR HB   . . 3.860 3.193 2.555 3.797     .  0 0 "[    .    1    .    ]" 1 
       1359 1 112 THR H    1 112 THR MG   . . 3.070 2.214 1.779 2.659     .  0 0 "[    .    1    .    ]" 1 
       1360 1 112 THR HA   1 112 THR HB   . . 2.840 2.412 2.260 2.515     .  0 0 "[    .    1    .    ]" 1 
       1361 1 112 THR HA   1 112 THR MG   . . 3.380 3.023 2.303 3.274     .  0 0 "[    .    1    .    ]" 1 
       1362 1 112 THR HA   1 113 LYS HA   . . 4.900 4.587 4.342 4.778     .  0 0 "[    .    1    .    ]" 1 
       1363 1 113 LYS H    1 113 LYS HB2  . . 3.330 2.588 2.118 3.164     .  0 0 "[    .    1    .    ]" 1 
       1364 1 113 LYS H    1 113 LYS HB3  . . 3.860 3.464 2.767 3.888 0.028  6 0 "[    .    1    .    ]" 1 
       1365 1 113 LYS HA   1 113 LYS QE   . . 4.410 3.579 2.021 4.399     .  0 0 "[    .    1    .    ]" 1 
       1366 1 113 LYS HA   1 113 LYS QG   . . 3.330 2.666 2.194 3.084     .  0 0 "[    .    1    .    ]" 1 
       1367 1 113 LYS HB2  1 113 LYS QE   . . 4.960 3.334 2.069 4.256     .  0 0 "[    .    1    .    ]" 1 
       1368 1 113 LYS HB2  1 157 ILE MG   . . 5.020 3.839 2.789 4.463     .  0 0 "[    .    1    .    ]" 1 
       1369 1 113 LYS HB3  1 113 LYS QE   . . 3.570 2.746 2.018 3.669 0.099 17 0 "[    .    1    .    ]" 1 
       1370 1 113 LYS HB3  1 157 ILE MD   . . 4.680 3.342 2.415 4.373     .  0 0 "[    .    1    .    ]" 1 
       1371 1 113 LYS HB3  1 157 ILE MG   . . 3.250 2.777 2.063 3.338 0.088 19 0 "[    .    1    .    ]" 1 
       1372 1 113 LYS QE   1 157 ILE MG   . . 3.740 2.934 2.052 3.848 0.108 11 0 "[    .    1    .    ]" 1 
       1373 1 113 LYS QG   1 157 ILE MG   . . 4.750 3.274 2.059 4.374     .  0 0 "[    .    1    .    ]" 1 
       1374 1 114 LEU H    1 114 LEU QB   . . 3.210 2.398 2.139 3.067     .  0 0 "[    .    1    .    ]" 1 
       1375 1 114 LEU H    1 114 LEU QD   . . 3.630 3.059 1.750 3.496     .  0 0 "[    .    1    .    ]" 1 
       1376 1 114 LEU H    1 114 LEU HG   . . 3.310 2.638 2.207 3.418 0.108  5 0 "[    .    1    .    ]" 1 
       1377 1 114 LEU H    1 115 PRO QD   . . 5.130 4.437 4.190 4.567     .  0 0 "[    .    1    .    ]" 1 
       1378 1 114 LEU HA   1 114 LEU QD   . . 3.030 2.177 2.004 3.061 0.031  9 0 "[    .    1    .    ]" 1 
       1379 1 114 LEU HA   1 115 PRO QD   . . 3.460 2.146 2.026 2.256     .  0 0 "[    .    1    .    ]" 1 
       1380 1 114 LEU HA   1 115 PRO HG2  . . 4.990 4.574 4.384 4.749     .  0 0 "[    .    1    .    ]" 1 
       1381 1 114 LEU QB   1 115 PRO QD   . . 4.020 2.390 2.119 2.611     .  0 0 "[    .    1    .    ]" 1 
       1382 1 114 LEU QB   1 119 SER H    . . 5.120 4.360 3.801 4.764     .  0 0 "[    .    1    .    ]" 1 
       1383 1 114 LEU QB   1 119 SER QB   . . 3.930 2.237 1.946 3.302     .  0 0 "[    .    1    .    ]" 1 
       1384 1 114 LEU QD   1 115 PRO QD   . . 3.700 2.662 2.280 3.255     .  0 0 "[    .    1    .    ]" 1 
       1385 1 114 LEU QD   1 119 SER QB   . . 4.190 2.975 1.785 3.679     .  0 0 "[    .    1    .    ]" 1 
       1386 1 115 PRO HA   1 116 GLU H    . . 3.530 2.836 2.293 3.590 0.060  3 0 "[    .    1    .    ]" 1 
       1387 1 115 PRO HB2  1 117 ASN QD   . . 4.100 2.957 2.095 4.020     .  0 0 "[    .    1    .    ]" 1 
       1388 1 115 PRO HB3  1 116 GLU H    . . 4.590 4.034 3.571 4.670 0.080 17 0 "[    .    1    .    ]" 1 
       1389 1 115 PRO HB3  1 117 ASN QD   . . 4.520 4.082 3.326 4.499     .  0 0 "[    .    1    .    ]" 1 
       1390 1 115 PRO HB3  1 156 THR H    . . 4.880 2.615 2.103 3.635     .  0 0 "[    .    1    .    ]" 1 
       1391 1 115 PRO HB3  1 162 LEU QD   . . 5.000 3.779 2.351 4.916     .  0 0 "[    .    1    .    ]" 1 
       1392 1 115 PRO QD   1 118 LEU HB3  . . 5.190 2.856 2.008 3.661     .  0 0 "[    .    1    .    ]" 1 
       1393 1 115 PRO QD   1 157 ILE MD   . . 4.530 2.702 2.050 3.665     .  0 0 "[    .    1    .    ]" 1 
       1394 1 115 PRO HG2  1 118 LEU H    . . 4.550 2.857 2.022 3.610     .  0 0 "[    .    1    .    ]" 1 
       1395 1 115 PRO HG2  1 118 LEU HB3  . . 4.230 2.740 2.161 3.604     .  0 0 "[    .    1    .    ]" 1 
       1396 1 115 PRO HG3  1 156 THR H    . . 4.180 3.963 3.026 4.255 0.075 15 0 "[    .    1    .    ]" 1 
       1397 1 115 PRO HG3  1 162 LEU QD   . . 4.160 3.351 2.463 3.820     .  0 0 "[    .    1    .    ]" 1 
       1398 1 116 GLU H    1 116 GLU HB2  . . 3.830 2.901 2.211 3.661     .  0 0 "[    .    1    .    ]" 1 
       1399 1 116 GLU H    1 116 GLU HB3  . . 3.810 3.484 2.578 3.900 0.090 17 0 "[    .    1    .    ]" 1 
       1400 1 116 GLU H    1 117 ASN H    . . 4.640 3.106 2.539 3.744     .  0 0 "[    .    1    .    ]" 1 
       1401 1 116 GLU HA   1 116 GLU HB2  . . 3.000 2.746 2.416 3.049 0.049 15 0 "[    .    1    .    ]" 1 
       1402 1 116 GLU HA   1 116 GLU HB3  . . 2.960 2.798 2.242 3.045 0.085  2 0 "[    .    1    .    ]" 1 
       1403 1 116 GLU HA   1 116 GLU HG2  . . 3.650 2.782 2.290 4.257 0.607 19 1 "[    .    1    .   +]" 1 
       1404 1 116 GLU HA   1 118 LEU H    . . 5.020 3.961 3.549 4.829     .  0 0 "[    .    1    .    ]" 1 
       1405 1 116 GLU HA   1 119 SER H    . . 3.750 3.630 3.074 3.825 0.075  9 0 "[    .    1    .    ]" 1 
       1406 1 116 GLU HA   1 119 SER QB   . . 3.790 2.495 1.942 3.549     .  0 0 "[    .    1    .    ]" 1 
       1407 1 117 ASN H    1 117 ASN QB   . . 3.720 2.513 2.291 2.898     .  0 0 "[    .    1    .    ]" 1 
       1408 1 117 ASN H    1 118 LEU H    . . 3.630 2.891 2.723 3.061     .  0 0 "[    .    1    .    ]" 1 
       1409 1 117 ASN HA   1 117 ASN QB   . . 2.750 2.215 2.159 2.504     .  0 0 "[    .    1    .    ]" 1 
       1410 1 117 ASN QB   1 118 LEU H    . . 4.250 3.568 2.808 3.975     .  0 0 "[    .    1    .    ]" 1 
       1411 1 117 ASN QB   1 147 LEU QD   . . 5.060 3.567 2.024 5.026     .  0 0 "[    .    1    .    ]" 1 
       1412 1 117 ASN QD   1 155 MET ME   . . 4.310 3.146 2.068 3.990     .  0 0 "[    .    1    .    ]" 1 
       1413 1 117 ASN QD   1 155 MET HG3  . . 5.500 3.153 1.591 4.635     .  0 0 "[    .    1    .    ]" 1 
       1414 1 117 ASN QD   1 156 THR H    . . 5.320 4.721 3.292 5.241     .  0 0 "[    .    1    .    ]" 1 
       1415 1 118 LEU H    1 118 LEU HB2  . . 3.550 2.923 2.344 3.235     .  0 0 "[    .    1    .    ]" 1 
       1416 1 118 LEU H    1 118 LEU HB3  . . 3.560 2.834 2.604 3.202     .  0 0 "[    .    1    .    ]" 1 
       1417 1 118 LEU H    1 118 LEU MD1  . . 5.110 4.291 4.007 4.497     .  0 0 "[    .    1    .    ]" 1 
       1418 1 118 LEU H    1 119 SER H    . . 3.010 2.461 2.118 2.987     .  0 0 "[    .    1    .    ]" 1 
       1419 1 118 LEU H    1 119 SER HA   . . 5.150 4.762 4.488 5.212 0.062 13 0 "[    .    1    .    ]" 1 
       1420 1 118 LEU H    1 120 SER H    . . 4.960 4.587 4.028 5.035 0.075  9 0 "[    .    1    .    ]" 1 
       1421 1 118 LEU HA   1 122 VAL MG2  . . 4.230 3.557 2.686 4.320 0.090  8 0 "[    .    1    .    ]" 1 
       1422 1 118 LEU HB2  1 118 LEU MD1  . . 3.470 2.391 2.250 2.593     .  0 0 "[    .    1    .    ]" 1 
       1423 1 118 LEU HB2  1 122 VAL MG2  . . 5.110 5.006 4.444 5.673 0.563 19 1 "[    .    1    .   +]" 1 
       1424 1 118 LEU HB3  1 118 LEU MD1  . . 3.400 3.246 3.168 3.278     .  0 0 "[    .    1    .    ]" 1 
       1425 1 118 LEU HG   1 119 SER HA   . . 5.140 4.830 4.410 5.210 0.070  3 0 "[    .    1    .    ]" 1 
       1426 1 118 LEU HG   1 122 VAL MG2  . . 3.510 2.950 2.060 3.605 0.095 16 0 "[    .    1    .    ]" 1 
       1427 1 119 SER H    1 119 SER QB   . . 3.460 2.588 2.258 2.793     .  0 0 "[    .    1    .    ]" 1 
       1428 1 119 SER H    1 120 SER H    . . 3.740 2.326 1.832 3.016     .  0 0 "[    .    1    .    ]" 1 
       1429 1 119 SER HA   1 122 VAL H    . . 4.130 3.761 2.889 4.208 0.078 14 0 "[    .    1    .    ]" 1 
       1430 1 119 SER HA   1 122 VAL MG2  . . 3.320 2.387 2.007 3.284     .  0 0 "[    .    1    .    ]" 1 
       1431 1 119 SER QB   1 120 SER H    . . 5.500 3.742 2.730 4.070     .  0 0 "[    .    1    .    ]" 1 
       1432 1 120 SER H    1 120 SER HB2  . . 3.270 2.603 2.064 3.527 0.257  5 0 "[    .    1    .    ]" 1 
       1433 1 120 SER H    1 121 LYS H    . . 3.430 2.881 2.198 3.464 0.034  4 0 "[    .    1    .    ]" 1 
       1434 1 120 SER H    1 121 LYS HB2  . . 5.500 5.408 4.874 5.619 0.119  7 0 "[    .    1    .    ]" 1 
       1435 1 120 SER HA   1 120 SER HB2  . . 2.730 2.507 2.374 2.775 0.045  8 0 "[    .    1    .    ]" 1 
       1436 1 120 SER HA   1 121 LYS QD   . . 5.460 4.751 3.370 5.548 0.088  4 0 "[    .    1    .    ]" 1 
       1437 1 120 SER HB2  1 121 LYS H    . . 4.690 3.643 2.930 4.281     .  0 0 "[    .    1    .    ]" 1 
       1438 1 121 LYS H    1 121 LYS HB2  . . 3.510 2.751 2.181 3.587 0.077 18 0 "[    .    1    .    ]" 1 
       1439 1 121 LYS H    1 121 LYS HB3  . . 3.730 3.369 2.641 3.802 0.072 10 0 "[    .    1    .    ]" 1 
       1440 1 121 LYS H    1 121 LYS QD   . . 5.100 3.820 2.050 4.662     .  0 0 "[    .    1    .    ]" 1 
       1441 1 121 LYS H    1 122 VAL H    . . 2.980 2.502 1.891 3.065 0.085 10 0 "[    .    1    .    ]" 1 
       1442 1 121 LYS H    1 122 VAL HA   . . 5.390 4.606 4.154 5.456 0.066 14 0 "[    .    1    .    ]" 1 
       1443 1 121 LYS H    1 122 VAL MG1  . . 4.600 2.795 2.172 3.956     .  0 0 "[    .    1    .    ]" 1 
       1444 1 121 LYS H    1 122 VAL MG2  . . 4.260 3.272 2.403 3.872     .  0 0 "[    .    1    .    ]" 1 
       1445 1 121 LYS HA   1 121 LYS QD   . . 3.660 2.744 2.035 3.754 0.094  4 0 "[    .    1    .    ]" 1 
       1446 1 121 LYS HA   1 122 VAL H    . . 3.400 3.020 2.257 3.384     .  0 0 "[    .    1    .    ]" 1 
       1447 1 121 LYS HB2  1 121 LYS QD   . . 3.830 2.702 2.184 3.476     .  0 0 "[    .    1    .    ]" 1 
       1448 1 121 LYS HB2  1 122 VAL H    . . 4.220 4.217 3.637 4.636 0.416 16 0 "[    .    1    .    ]" 1 
       1449 1 121 LYS HB2  1 122 VAL MG1  . . 4.050 3.890 2.992 4.984 0.934 19 3 "[    . *  1-   .   +]" 1 
       1450 1 121 LYS QG   1 122 VAL H    . . 5.060 4.602 3.698 4.855     .  0 0 "[    .    1    .    ]" 1 
       1451 1 122 VAL H    1 122 VAL MG1  . . 3.720 2.698 2.158 3.239     .  0 0 "[    .    1    .    ]" 1 
       1452 1 122 VAL H    1 122 VAL MG2  . . 3.260 2.139 1.848 2.416     .  0 0 "[    .    1    .    ]" 1 
       1453 1 122 VAL H    1 123 LYS H    . . 4.860 4.530 4.420 4.728     .  0 0 "[    .    1    .    ]" 1 
       1454 1 122 VAL HA   1 122 VAL MG1  . . 3.260 2.350 2.152 2.503     .  0 0 "[    .    1    .    ]" 1 
       1455 1 122 VAL HA   1 123 LYS H    . . 3.070 2.515 2.271 2.810     .  0 0 "[    .    1    .    ]" 1 
       1456 1 122 VAL HA   1 123 LYS HB2  . . 5.500 4.936 4.039 5.919 0.419 13 0 "[    .    1    .    ]" 1 
       1457 1 122 VAL HA   1 123 LYS QG   . . 4.390 4.056 3.256 4.489 0.099 10 0 "[    .    1    .    ]" 1 
       1458 1 122 VAL HA   1 138 LEU HA   . . 3.730 2.723 2.109 3.548     .  0 0 "[    .    1    .    ]" 1 
       1459 1 122 VAL HA   1 139 ASN H    . . 3.720 3.710 3.308 3.808 0.088  8 0 "[    .    1    .    ]" 1 
       1460 1 122 VAL HB   1 123 LYS H    . . 3.240 2.324 2.038 2.571     .  0 0 "[    .    1    .    ]" 1 
       1461 1 122 VAL HB   1 138 LEU HA   . . 4.470 3.355 2.193 4.160     .  0 0 "[    .    1    .    ]" 1 
       1462 1 122 VAL MG1  1 123 LYS H    . . 3.660 3.711 3.364 3.769 0.109  9 0 "[    .    1    .    ]" 1 
       1463 1 122 VAL MG1  1 138 LEU HA   . . 3.490 2.220 1.936 3.226     .  0 0 "[    .    1    .    ]" 1 
       1464 1 122 VAL MG1  1 139 ASN H    . . 4.470 3.215 2.104 4.388     .  0 0 "[    .    1    .    ]" 1 
       1465 1 122 VAL MG2  1 123 LYS H    . . 3.720 3.300 2.974 3.797 0.077 11 0 "[    .    1    .    ]" 1 
       1466 1 122 VAL MG2  1 123 LYS HA   . . 4.090 3.567 3.230 4.155 0.065 11 0 "[    .    1    .    ]" 1 
       1467 1 123 LYS H    1 123 LYS HB2  . . 3.740 3.283 2.511 4.069 0.329 12 0 "[    .    1    .    ]" 1 
       1468 1 123 LYS H    1 123 LYS QE   . . 4.820 4.701 3.928 4.917 0.097 10 0 "[    .    1    .    ]" 1 
       1469 1 123 LYS H    1 123 LYS QG   . . 4.980 3.220 2.418 3.849     .  0 0 "[    .    1    .    ]" 1 
       1470 1 123 LYS H    1 124 LEU H    . . 4.300 4.294 4.133 4.369 0.069  9 0 "[    .    1    .    ]" 1 
       1471 1 123 LYS H    1 138 LEU HA   . . 4.760 3.957 3.504 4.568     .  0 0 "[    .    1    .    ]" 1 
       1472 1 123 LYS HA   1 123 LYS HB2  . . 2.950 2.782 2.321 3.047 0.097  5 0 "[    .    1    .    ]" 1 
       1473 1 123 LYS HA   1 124 LEU H    . . 2.970 2.367 2.111 3.038 0.068 19 0 "[    .    1    .    ]" 1 
       1474 1 123 LYS HB2  1 123 LYS QE   . . 5.070 2.459 1.958 3.660     .  0 0 "[    .    1    .    ]" 1 
       1475 1 123 LYS HB2  1 124 LEU H    . . 3.660 3.241 2.081 4.309 0.649 10 3 "[    * -  +    .    ]" 1 
       1476 1 123 LYS QE   1 124 LEU H    . . 4.790 3.980 2.194 4.893 0.103 15 0 "[    .    1    .    ]" 1 
       1477 1 123 LYS QE   1 125 LEU QD   . . 4.710 3.426 1.851 4.683     .  0 0 "[    .    1    .    ]" 1 
       1478 1 123 LYS QG   1 124 LEU H    . . 4.380 3.688 2.898 4.481 0.101  5 0 "[    .    1    .    ]" 1 
       1479 1 124 LEU H    1 124 LEU HB2  . . 3.340 2.663 2.147 3.306     .  0 0 "[    .    1    .    ]" 1 
       1480 1 124 LEU H    1 124 LEU HB3  . . 3.440 2.677 2.394 3.018     .  0 0 "[    .    1    .    ]" 1 
       1481 1 124 LEU H    1 124 LEU QD   . . 4.270 3.751 3.472 3.994     .  0 0 "[    .    1    .    ]" 1 
       1482 1 124 LEU H    1 125 LEU H    . . 4.720 4.459 4.093 4.650     .  0 0 "[    .    1    .    ]" 1 
       1483 1 124 LEU HA   1 124 LEU QD   . . 3.420 2.139 1.964 2.626     .  0 0 "[    .    1    .    ]" 1 
       1484 1 124 LEU HA   1 124 LEU HG   . . 4.100 3.443 2.353 3.775     .  0 0 "[    .    1    .    ]" 1 
       1485 1 124 LEU HA   1 125 LEU H    . . 3.030 2.271 2.149 2.404     .  0 0 "[    .    1    .    ]" 1 
       1486 1 124 LEU HA   1 126 GLN H    . . 4.630 3.761 3.461 4.084     .  0 0 "[    .    1    .    ]" 1 
       1487 1 124 LEU HA   1 136 LEU HA   . . 3.650 2.649 2.173 3.379     .  0 0 "[    .    1    .    ]" 1 
       1488 1 124 LEU HB2  1 124 LEU QD   . . 3.250 2.315 2.066 2.569     .  0 0 "[    .    1    .    ]" 1 
       1489 1 124 LEU QD   1 125 LEU H    . . 3.960 2.280 1.893 3.045     .  0 0 "[    .    1    .    ]" 1 
       1490 1 124 LEU QD   1 126 GLN H    . . 4.300 2.127 1.751 3.169     .  0 0 "[    .    1    .    ]" 1 
       1491 1 124 LEU QD   1 127 LEU H    . . 4.850 3.757 2.824 4.332     .  0 0 "[    .    1    .    ]" 1 
       1492 1 124 LEU QD   1 134 ALA HA   . . 4.270 3.657 2.810 4.111     .  0 0 "[    .    1    .    ]" 1 
       1493 1 124 LEU QD   1 134 ALA MB   . . 3.280 2.028 1.838 2.427     .  0 0 "[    .    1    .    ]" 1 
       1494 1 124 LEU QD   1 135 LEU H    . . 4.450 2.891 2.134 3.679     .  0 0 "[    .    1    .    ]" 1 
       1495 1 124 LEU QD   1 136 LEU HA   . . 3.540 3.027 2.590 3.543 0.003 11 0 "[    .    1    .    ]" 1 
       1496 1 124 LEU HG   1 126 GLN H    . . 4.990 4.048 2.213 5.062 0.072 14 0 "[    .    1    .    ]" 1 
       1497 1 125 LEU H    1 125 LEU HB3  . . 3.960 3.605 3.294 3.951     .  0 0 "[    .    1    .    ]" 1 
       1498 1 125 LEU H    1 125 LEU QD   . . 4.480 2.725 2.152 3.299     .  0 0 "[    .    1    .    ]" 1 
       1499 1 125 LEU H    1 125 LEU HG   . . 3.880 2.886 2.376 3.866     .  0 0 "[    .    1    .    ]" 1 
       1500 1 125 LEU H    1 126 GLN H    . . 3.570 1.938 1.713 2.225     .  0 0 "[    .    1    .    ]" 1 
       1501 1 125 LEU H    1 135 LEU H    . . 5.370 4.710 3.871 5.445 0.075  8 0 "[    .    1    .    ]" 1 
       1502 1 125 LEU H    1 136 LEU HA   . . 3.970 3.356 2.631 3.870     .  0 0 "[    .    1    .    ]" 1 
       1503 1 125 LEU HB3  1 126 GLN H    . . 4.540 4.672 4.508 4.764 0.224 13 0 "[    .    1    .    ]" 1 
       1504 1 125 LEU QD   1 126 GLN H    . . 4.820 3.343 2.320 4.352     .  0 0 "[    .    1    .    ]" 1 
       1505 1 125 LEU QD   1 136 LEU HA   . . 4.370 3.795 1.906 4.299     .  0 0 "[    .    1    .    ]" 1 
       1506 1 125 LEU QD   1 137 LYS HA   . . 5.360 3.973 3.152 5.012     .  0 0 "[    .    1    .    ]" 1 
       1507 1 125 LEU QD   1 137 LYS HB2  . . 3.410 2.407 2.081 3.696 0.286 14 0 "[    .    1    .    ]" 1 
       1508 1 125 LEU QD   1 137 LYS HB3  . . 4.180 2.557 2.008 3.300     .  0 0 "[    .    1    .    ]" 1 
       1509 1 125 LEU HG   1 126 GLN H    . . 5.020 4.168 3.498 4.740     .  0 0 "[    .    1    .    ]" 1 
       1510 1 125 LEU HG   1 136 LEU HA   . . 4.280 4.281 3.970 4.376 0.096  6 0 "[    .    1    .    ]" 1 
       1511 1 126 GLN H    1 126 GLN QB   . . 3.800 2.726 2.339 2.970     .  0 0 "[    .    1    .    ]" 1 
       1512 1 126 GLN H    1 127 LEU H    . . 5.270 3.904 3.088 4.382     .  0 0 "[    .    1    .    ]" 1 
       1513 1 126 GLN H    1 135 LEU H    . . 4.170 3.679 2.864 4.223 0.053  8 0 "[    .    1    .    ]" 1 
       1514 1 126 GLN H    1 136 LEU HA   . . 5.380 4.583 3.690 5.167     .  0 0 "[    .    1    .    ]" 1 
       1515 1 126 GLN HA   1 126 GLN QG   . . 3.970 2.430 2.038 3.303     .  0 0 "[    .    1    .    ]" 1 
       1516 1 126 GLN HA   1 127 LEU H    . . 2.950 2.283 2.118 2.420     .  0 0 "[    .    1    .    ]" 1 
       1517 1 126 GLN QB   1 126 GLN HE21 . . 4.000 2.827 2.081 3.692     .  0 0 "[    .    1    .    ]" 1 
       1518 1 126 GLN QB   1 126 GLN HE22 . . 4.460 3.668 3.249 4.227     .  0 0 "[    .    1    .    ]" 1 
       1519 1 126 GLN QB   1 135 LEU H    . . 4.480 3.002 2.337 3.884     .  0 0 "[    .    1    .    ]" 1 
       1520 1 126 GLN QB   1 135 LEU HA   . . 4.700 4.364 4.121 4.638     .  0 0 "[    .    1    .    ]" 1 
       1521 1 126 GLN QG   1 127 LEU H    . . 4.520 3.618 2.284 4.592 0.072 19 0 "[    .    1    .    ]" 1 
       1522 1 127 LEU H    1 127 LEU HB2  . . 3.530 2.930 2.195 3.265     .  0 0 "[    .    1    .    ]" 1 
       1523 1 127 LEU H    1 127 LEU HB3  . . 4.010 2.711 2.401 3.251     .  0 0 "[    .    1    .    ]" 1 
       1524 1 127 LEU H    1 127 LEU HG   . . 5.190 4.566 3.783 4.953     .  0 0 "[    .    1    .    ]" 1 
       1525 1 127 LEU HA   1 128 TYR H    . . 3.280 2.382 2.149 2.962     .  0 0 "[    .    1    .    ]" 1 
       1526 1 127 LEU HA   1 128 TYR QD   . . 4.810 3.793 3.082 4.390     .  0 0 "[    .    1    .    ]" 1 
       1527 1 127 LEU HA   1 134 ALA HA   . . 3.400 2.584 2.059 3.399     .  0 0 "[    .    1    .    ]" 1 
       1528 1 127 LEU HA   1 135 LEU H    . . 4.350 3.498 2.779 4.039     .  0 0 "[    .    1    .    ]" 1 
       1529 1 127 LEU HB3  1 128 TYR H    . . 4.930 3.707 2.788 4.145     .  0 0 "[    .    1    .    ]" 1 
       1530 1 127 LEU QD   1 128 TYR H    . . 4.110 2.231 1.719 3.324     .  0 0 "[    .    1    .    ]" 1 
       1531 1 127 LEU QD   1 134 ALA HA   . . 4.880 3.604 2.158 4.681     .  0 0 "[    .    1    .    ]" 1 
       1532 1 127 LEU HG   1 128 TYR H    . . 4.050 2.672 1.680 4.110 0.060 18 0 "[    .    1    .    ]" 1 
       1533 1 127 LEU HG   1 134 ALA HA   . . 5.130 4.347 2.660 5.220 0.090  7 0 "[    .    1    .    ]" 1 
       1534 1 128 TYR H    1 128 TYR QD   . . 3.360 2.693 1.960 3.434 0.074 17 0 "[    .    1    .    ]" 1 
       1535 1 128 TYR H    1 129 SER H    . . 5.460 4.509 4.212 4.680     .  0 0 "[    .    1    .    ]" 1 
       1536 1 128 TYR H    1 133 VAL H    . . 4.580 4.043 3.346 4.661 0.081  4 0 "[    .    1    .    ]" 1 
       1537 1 128 TYR H    1 134 ALA HA   . . 4.160 3.386 2.577 4.226 0.066 16 0 "[    .    1    .    ]" 1 
       1538 1 128 TYR HA   1 128 TYR QD   . . 3.240 3.012 2.419 3.375 0.135  5 0 "[    .    1    .    ]" 1 
       1539 1 128 TYR HA   1 129 SER H    . . 3.170 2.256 1.825 2.563     .  0 0 "[    .    1    .    ]" 1 
       1540 1 128 TYR HA   1 130 GLU H    . . 5.330 4.470 3.108 5.442 0.112  6 0 "[    .    1    .    ]" 1 
       1541 1 128 TYR QB   1 131 ALA H    . . 5.500 2.611 1.806 3.400     .  0 0 "[    .    1    .    ]" 1 
       1542 1 128 TYR QB   1 131 ALA MB   . . 3.710 2.369 1.877 3.210     .  0 0 "[    .    1    .    ]" 1 
       1543 1 128 TYR QB   1 133 VAL H    . . 4.550 2.568 1.735 3.498     .  0 0 "[    .    1    .    ]" 1 
       1544 1 128 TYR QB   1 133 VAL HB   . . 4.700 4.119 3.151 4.648     .  0 0 "[    .    1    .    ]" 1 
       1545 1 128 TYR QB   1 133 VAL QG   . . 5.260 3.290 2.175 4.163     .  0 0 "[    .    1    .    ]" 1 
       1546 1 128 TYR QD   1 129 SER H    . . 4.790 4.103 3.234 4.876 0.086 16 0 "[    .    1    .    ]" 1 
       1547 1 128 TYR QD   1 131 ALA MB   . . 4.620 3.158 2.107 4.701 0.081  7 0 "[    .    1    .    ]" 1 
       1548 1 128 TYR QD   1 133 VAL QG   . . 5.430 3.493 2.156 4.607     .  0 0 "[    .    1    .    ]" 1 
       1549 1 128 TYR QD   1 134 ALA HA   . . 3.790 3.409 2.228 3.883 0.093  4 0 "[    .    1    .    ]" 1 
       1550 1 129 SER H    1 129 SER QB   . . 3.270 2.572 2.198 3.152     .  0 0 "[    .    1    .    ]" 1 
       1551 1 129 SER H    1 130 GLU H    . . 4.140 3.356 1.785 4.205 0.065  9 0 "[    .    1    .    ]" 1 
       1552 1 130 GLU H    1 130 GLU HB3  . . 3.350 3.102 2.282 3.593 0.243 15 0 "[    .    1    .    ]" 1 
       1553 1 130 GLU H    1 131 ALA H    . . 3.710 2.604 1.770 3.272     .  0 0 "[    .    1    .    ]" 1 
       1554 1 130 GLU H    1 131 ALA MB   . . 4.870 4.267 3.659 4.934 0.064 17 0 "[    .    1    .    ]" 1 
       1555 1 130 GLU HA   1 130 GLU HG2  . . 3.530 3.387 2.811 3.623 0.093  9 0 "[    .    1    .    ]" 1 
       1556 1 130 GLU HA   1 130 GLU HG3  . . 3.530 2.837 2.258 3.626 0.096 14 0 "[    .    1    .    ]" 1 
       1557 1 130 GLU HB3  1 130 GLU HG2  . . 2.760 2.468 2.279 2.702     .  0 0 "[    .    1    .    ]" 1 
       1558 1 130 GLU HB3  1 131 ALA H    . . 4.160 3.446 2.092 4.252 0.092 10 0 "[    .    1    .    ]" 1 
       1559 1 130 GLU HG2  1 131 ALA H    . . 4.500 3.658 1.961 4.568 0.068  6 0 "[    .    1    .    ]" 1 
       1560 1 130 GLU HG2  1 131 ALA HA   . . 5.120 4.364 3.602 4.927     .  0 0 "[    .    1    .    ]" 1 
       1561 1 130 GLU HG2  1 131 ALA MB   . . 5.500 4.181 2.392 5.568 0.068 18 0 "[    .    1    .    ]" 1 
       1562 1 130 GLU HG3  1 131 ALA H    . . 4.770 4.256 2.689 4.849 0.079 11 0 "[    .    1    .    ]" 1 
       1563 1 131 ALA H    1 131 ALA MB   . . 3.070 2.327 2.135 2.754     .  0 0 "[    .    1    .    ]" 1 
       1564 1 131 ALA H    1 132 SER HA   . . 5.390 5.271 4.811 5.477 0.087 17 0 "[    .    1    .    ]" 1 
       1565 1 131 ALA MB   1 132 SER H    . . 3.750 2.211 1.859 2.822     .  0 0 "[    .    1    .    ]" 1 
       1566 1 131 ALA MB   1 132 SER HA   . . 5.190 4.116 3.711 4.434     .  0 0 "[    .    1    .    ]" 1 
       1567 1 131 ALA MB   1 133 VAL H    . . 4.760 3.210 2.191 4.022     .  0 0 "[    .    1    .    ]" 1 
       1568 1 131 ALA MB   1 133 VAL QG   . . 3.450 2.760 2.126 3.501 0.051 15 0 "[    .    1    .    ]" 1 
       1569 1 132 SER H    1 132 SER HA   . . 2.920 2.943 2.802 2.982 0.062 11 0 "[    .    1    .    ]" 1 
       1570 1 132 SER H    1 132 SER HB2  . . 3.840 3.048 2.289 3.866 0.026  6 0 "[    .    1    .    ]" 1 
       1571 1 132 SER H    1 132 SER HB3  . . 4.110 3.537 2.644 3.980     .  0 0 "[    .    1    .    ]" 1 
       1572 1 132 SER H    1 133 VAL H    . . 3.830 3.250 2.538 3.873 0.043 10 0 "[    .    1    .    ]" 1 
       1573 1 132 SER HB2  1 133 VAL H    . . 4.630 4.410 4.060 4.640 0.010  2 0 "[    .    1    .    ]" 1 
       1574 1 132 SER HB3  1 133 VAL H    . . 5.040 4.553 4.292 4.806     .  0 0 "[    .    1    .    ]" 1 
       1575 1 133 VAL H    1 133 VAL HB   . . 3.570 3.160 2.767 3.670 0.100 17 0 "[    .    1    .    ]" 1 
       1576 1 133 VAL H    1 133 VAL QG   . . 4.000 2.684 2.253 3.099     .  0 0 "[    .    1    .    ]" 1 
       1577 1 133 VAL H    1 134 ALA H    . . 5.340 4.248 3.883 4.408     .  0 0 "[    .    1    .    ]" 1 
       1578 1 133 VAL HA   1 134 ALA H    . . 3.110 2.330 2.120 2.558     .  0 0 "[    .    1    .    ]" 1 
       1579 1 133 VAL QG   1 134 ALA H    . . 3.380 2.500 1.941 3.244     .  0 0 "[    .    1    .    ]" 1 
       1580 1 134 ALA H    1 134 ALA MB   . . 3.300 2.547 2.259 2.769     .  0 0 "[    .    1    .    ]" 1 
       1581 1 134 ALA H    1 135 LEU H    . . 5.150 4.422 4.231 4.638     .  0 0 "[    .    1    .    ]" 1 
       1582 1 134 ALA H    1 135 LEU HA   . . 5.130 4.836 4.584 5.172 0.042 16 0 "[    .    1    .    ]" 1 
       1583 1 134 ALA HA   1 135 LEU H    . . 3.170 2.395 2.193 2.664     .  0 0 "[    .    1    .    ]" 1 
       1584 1 134 ALA HA   1 135 LEU HB2  . . 5.500 4.398 3.841 4.896     .  0 0 "[    .    1    .    ]" 1 
       1585 1 134 ALA MB   1 135 LEU H    . . 3.480 2.620 2.304 3.254     .  0 0 "[    .    1    .    ]" 1 
       1586 1 135 LEU H    1 135 LEU HB2  . . 3.600 2.644 2.031 3.305     .  0 0 "[    .    1    .    ]" 1 
       1587 1 135 LEU H    1 135 LEU HB3  . . 3.710 3.195 2.271 3.787 0.077  6 0 "[    .    1    .    ]" 1 
       1588 1 135 LEU H    1 135 LEU QD   . . 5.090 3.340 2.334 4.047     .  0 0 "[    .    1    .    ]" 1 
       1589 1 135 LEU HA   1 135 LEU QD   . . 3.150 2.305 2.017 3.017     .  0 0 "[    .    1    .    ]" 1 
       1590 1 135 LEU HA   1 136 LEU H    . . 3.290 2.459 2.067 2.972     .  0 0 "[    .    1    .    ]" 1 
       1591 1 135 LEU QD   1 136 LEU H    . . 3.370 2.793 1.663 3.390 0.020 10 0 "[    .    1    .    ]" 1 
       1592 1 135 LEU HG   1 136 LEU H    . . 4.690 3.898 1.710 4.758 0.068 18 0 "[    .    1    .    ]" 1 
       1593 1 136 LEU HA   1 137 LYS H    . . 3.120 2.328 1.991 2.743     .  0 0 "[    .    1    .    ]" 1 
       1594 1 136 LEU HB2  1 137 LYS H    . . 3.780 3.837 1.940 4.545 0.765 10 3 "[    *    +    .-   ]" 1 
       1595 1 136 LEU HG   1 137 LYS H    . . 3.590 2.893 1.720 3.687 0.097 14 0 "[    .    1    .    ]" 1 
       1596 1 137 LYS H    1 137 LYS HB3  . . 3.400 2.826 2.383 3.170     .  0 0 "[    .    1    .    ]" 1 
       1597 1 137 LYS HA   1 137 LYS QG   . . 3.690 2.706 2.097 3.465     .  0 0 "[    .    1    .    ]" 1 
       1598 1 137 LYS HA   1 138 LEU H    . . 2.960 2.186 2.080 2.318     .  0 0 "[    .    1    .    ]" 1 
       1599 1 137 LYS HA   1 138 LEU HG   . . 4.610 4.090 3.710 4.660 0.050  8 0 "[    .    1    .    ]" 1 
       1600 1 137 LYS HB3  1 137 LYS HE3  . . 5.250 4.421 3.284 5.587 0.337  3 0 "[    .    1    .    ]" 1 
       1601 1 137 LYS QG   1 138 LEU H    . . 3.630 3.154 2.262 3.656 0.026 14 0 "[    .    1    .    ]" 1 
       1602 1 138 LEU H    1 138 LEU HB2  . . 4.140 3.697 3.576 3.858     .  0 0 "[    .    1    .    ]" 1 
       1603 1 138 LEU H    1 138 LEU HB3  . . 3.080 2.920 2.402 3.159 0.079  4 0 "[    .    1    .    ]" 1 
       1604 1 138 LEU H    1 138 LEU MD1  . . 4.640 3.722 3.499 4.054     .  0 0 "[    .    1    .    ]" 1 
       1605 1 138 LEU H    1 138 LEU MD2  . . 4.310 2.840 1.993 3.673     .  0 0 "[    .    1    .    ]" 1 
       1606 1 138 LEU H    1 138 LEU HG   . . 3.470 2.163 1.924 2.607     .  0 0 "[    .    1    .    ]" 1 
       1607 1 138 LEU HA   1 138 LEU HG   . . 3.940 3.665 3.600 3.749     .  0 0 "[    .    1    .    ]" 1 
       1608 1 138 LEU HA   1 139 ASN H    . . 2.980 2.344 2.142 2.490     .  0 0 "[    .    1    .    ]" 1 
       1609 1 138 LEU HA   1 140 ASN H    . . 4.120 4.039 3.580 4.197 0.077  8 0 "[    .    1    .    ]" 1 
       1610 1 138 LEU HB2  1 139 ASN H    . . 4.240 2.685 2.225 3.628     .  0 0 "[    .    1    .    ]" 1 
       1611 1 138 LEU HB2  1 140 ASN H    . . 3.950 2.818 2.654 2.984     .  0 0 "[    .    1    .    ]" 1 
       1612 1 138 LEU HB3  1 139 ASN H    . . 4.240 3.868 3.563 4.312 0.072 11 0 "[    .    1    .    ]" 1 
       1613 1 138 LEU HB3  1 140 ASN H    . . 4.470 4.509 4.366 4.550 0.080 19 0 "[    .    1    .    ]" 1 
       1614 1 138 LEU MD1  1 139 ASN H    . . 4.280 3.492 2.751 4.367 0.087 11 0 "[    .    1    .    ]" 1 
       1615 1 138 LEU MD1  1 141 PRO HA   . . 4.170 2.119 1.942 2.659     .  0 0 "[    .    1    .    ]" 1 
       1616 1 138 LEU MD1  1 141 PRO HB2  . . 4.390 3.918 3.452 4.629 0.239 18 0 "[    .    1    .    ]" 1 
       1617 1 138 LEU MD1  1 144 PHE H    . . 4.660 4.160 3.036 4.760 0.100 14 0 "[    .    1    .    ]" 1 
       1618 1 138 LEU MD1  1 144 PHE HB2  . . 4.440 2.799 2.062 4.015     .  0 0 "[    .    1    .    ]" 1 
       1619 1 138 LEU MD1  1 144 PHE HB3  . . 4.450 3.532 2.327 4.516 0.066  7 0 "[    .    1    .    ]" 1 
       1620 1 138 LEU MD2  1 141 PRO HA   . . 4.360 3.639 2.758 4.413 0.053 17 0 "[    .    1    .    ]" 1 
       1621 1 138 LEU MD2  1 144 PHE H    . . 5.130 4.756 4.229 5.229 0.099 14 0 "[    .    1    .    ]" 1 
       1622 1 138 LEU MD2  1 144 PHE HB3  . . 4.230 3.498 2.341 4.302 0.072  4 0 "[    .    1    .    ]" 1 
       1623 1 138 LEU HG   1 139 ASN H    . . 4.920 4.388 3.650 4.900     .  0 0 "[    .    1    .    ]" 1 
       1624 1 139 ASN H    1 139 ASN HB2  . . 3.390 2.438 2.009 3.524 0.134  4 0 "[    .    1    .    ]" 1 
       1625 1 139 ASN H    1 139 ASN HB3  . . 3.890 3.211 2.200 3.836     .  0 0 "[    .    1    .    ]" 1 
       1626 1 139 ASN H    1 139 ASN HD21 . . 4.940 4.169 3.058 5.012 0.072  8 0 "[    .    1    .    ]" 1 
       1627 1 139 ASN H    1 139 ASN HD22 . . 5.500 5.238 4.363 5.604 0.104 18 0 "[    .    1    .    ]" 1 
       1628 1 139 ASN H    1 140 ASN H    . . 3.550 2.214 1.794 2.734     .  0 0 "[    .    1    .    ]" 1 
       1629 1 139 ASN HA   1 139 ASN HB2  . . 2.860 2.823 2.292 3.025 0.165  9 0 "[    .    1    .    ]" 1 
       1630 1 139 ASN HA   1 139 ASN HD21 . . 4.890 2.817 2.014 4.153     .  0 0 "[    .    1    .    ]" 1 
       1631 1 139 ASN HA   1 139 ASN HD22 . . 5.110 3.709 3.371 5.145 0.035  4 0 "[    .    1    .    ]" 1 
       1632 1 139 ASN HB2  1 139 ASN HD21 . . 3.590 3.031 2.225 3.685 0.095  9 0 "[    .    1    .    ]" 1 
       1633 1 139 ASN HB2  1 139 ASN HD22 . . 3.870 3.824 3.514 4.141 0.271  9 0 "[    .    1    .    ]" 1 
       1634 1 139 ASN HB2  1 140 ASN H    . . 3.560 3.624 3.033 4.167 0.607  4 1 "[   +.    1    .    ]" 1 
       1635 1 139 ASN HB3  1 140 ASN H    . . 4.250 3.540 2.517 4.324 0.074 16 0 "[    .    1    .    ]" 1 
       1636 1 139 ASN HD21 1 140 ASN H    . . 5.500 5.093 4.195 5.511 0.011  8 0 "[    .    1    .    ]" 1 
       1637 1 140 ASN H    1 140 ASN HB2  . . 3.610 3.181 2.577 3.818 0.208 17 0 "[    .    1    .    ]" 1 
       1638 1 140 ASN H    1 140 ASN HB3  . . 3.730 3.012 2.468 3.611     .  0 0 "[    .    1    .    ]" 1 
       1639 1 140 ASN H    1 141 PRO HA   . . 5.190 4.610 4.377 5.055     .  0 0 "[    .    1    .    ]" 1 
       1640 1 140 ASN H    1 141 PRO HD2  . . 5.120 4.481 4.028 4.911     .  0 0 "[    .    1    .    ]" 1 
       1641 1 140 ASN H    1 141 PRO HD3  . . 5.360 4.061 3.361 4.884     .  0 0 "[    .    1    .    ]" 1 
       1642 1 140 ASN H    1 142 LYS H    . . 5.000 4.807 4.025 5.083 0.083  4 0 "[    .    1    .    ]" 1 
       1643 1 140 ASN HA   1 141 PRO HD3  . . 3.400 2.776 2.333 3.069     .  0 0 "[    .    1    .    ]" 1 
       1644 1 140 ASN HA   1 141 PRO HG3  . . 4.800 4.684 4.518 4.764     .  0 0 "[    .    1    .    ]" 1 
       1645 1 140 ASN HA   1 142 LYS H    . . 4.460 3.626 3.104 4.197     .  0 0 "[    .    1    .    ]" 1 
       1646 1 140 ASN HB2  1 142 LYS H    . . 4.480 4.318 2.533 5.078 0.598  8 2 "[-   .  + 1    .    ]" 1 
       1647 1 140 ASN QD   1 142 LYS QD   . . 4.600 4.009 2.964 4.469     .  0 0 "[    .    1    .    ]" 1 
       1648 1 140 ASN QD   1 142 LYS QG   . . 5.360 3.941 3.399 4.838     .  0 0 "[    .    1    .    ]" 1 
       1649 1 141 PRO HA   1 144 PHE HB3  . . 4.930 3.290 2.019 4.985 0.055  6 0 "[    .    1    .    ]" 1 
       1650 1 141 PRO HD2  1 142 LYS H    . . 4.640 3.301 2.822 3.905     .  0 0 "[    .    1    .    ]" 1 
       1651 1 141 PRO HD3  1 142 LYS H    . . 3.940 4.207 3.895 4.476 0.536 18 2 "[    .    1  - .  + ]" 1 
       1652 1 142 LYS H    1 142 LYS HB2  . . 2.950 2.172 1.988 2.366     .  0 0 "[    .    1    .    ]" 1 
       1653 1 142 LYS H    1 142 LYS HB3  . . 2.990 2.939 2.648 3.067 0.077 16 0 "[    .    1    .    ]" 1 
       1654 1 142 LYS HA   1 142 LYS HB3  . . 2.930 2.988 2.914 3.051 0.121  1 0 "[    .    1    .    ]" 1 
       1655 1 142 LYS HA   1 142 LYS QD   . . 3.050 2.485 2.134 3.140 0.090  1 0 "[    .    1    .    ]" 1 
       1656 1 142 LYS HA   1 142 LYS QG   . . 3.300 2.433 2.183 2.734     .  0 0 "[    .    1    .    ]" 1 
       1657 1 142 LYS HA   1 144 PHE H    . . 4.810 4.272 3.841 4.719     .  0 0 "[    .    1    .    ]" 1 
       1658 1 142 LYS HB2  1 142 LYS QE   . . 4.180 3.855 2.185 4.279 0.099 15 0 "[    .    1    .    ]" 1 
       1659 1 142 LYS HB3  1 143 ASP H    . . 4.020 3.051 2.212 4.090 0.070 14 0 "[    .    1    .    ]" 1 
       1660 1 142 LYS QD   1 142 LYS QE   . . 2.400 2.093 2.011 2.130     .  0 0 "[    .    1    .    ]" 1 
       1661 1 142 LYS QE   1 142 LYS QG   . . 2.510 2.170 2.050 2.358     .  0 0 "[    .    1    .    ]" 1 
       1662 1 142 LYS QG   1 143 ASP H    . . 4.720 3.625 1.854 4.410     .  0 0 "[    .    1    .    ]" 1 
       1663 1 143 ASP H    1 143 ASP QB   . . 3.510 2.737 2.217 3.246     .  0 0 "[    .    1    .    ]" 1 
       1664 1 143 ASP H    1 144 PHE H    . . 3.410 2.840 2.302 3.422 0.012  6 0 "[    .    1    .    ]" 1 
       1665 1 143 ASP HA   1 146 GLU HB2  . . 3.300 3.252 2.513 4.269 0.969 18 2 "[    . -  1    .  + ]" 1 
       1666 1 143 ASP QB   1 144 PHE H    . . 4.480 3.736 2.932 3.985     .  0 0 "[    .    1    .    ]" 1 
       1667 1 143 ASP QB   1 146 GLU HB2  . . 4.400 3.621 2.231 5.219 0.819 18 2 "[    .   -1    .  + ]" 1 
       1668 1 143 ASP QB   1 146 GLU HG2  . . 5.080 4.264 3.319 4.896     .  0 0 "[    .    1    .    ]" 1 
       1669 1 143 ASP QB   1 146 GLU HG3  . . 4.940 4.240 3.095 4.967 0.027  9 0 "[    .    1    .    ]" 1 
       1670 1 144 PHE H    1 144 PHE HB2  . . 3.410 2.565 2.213 2.906     .  0 0 "[    .    1    .    ]" 1 
       1671 1 144 PHE H    1 144 PHE HB3  . . 2.940 2.501 2.215 2.881     .  0 0 "[    .    1    .    ]" 1 
       1672 1 144 PHE H    1 144 PHE QD   . . 4.530 4.147 3.907 4.273     .  0 0 "[    .    1    .    ]" 1 
       1673 1 144 PHE HA   1 144 PHE QD   . . 3.560 2.583 2.359 2.902     .  0 0 "[    .    1    .    ]" 1 
       1674 1 144 PHE HA   1 146 GLU H    . . 4.720 4.122 3.805 4.597     .  0 0 "[    .    1    .    ]" 1 
       1675 1 144 PHE HA   1 147 LEU HB2  . . 4.390 3.827 3.171 4.476 0.086 12 0 "[    .    1    .    ]" 1 
       1676 1 144 PHE HA   1 147 LEU HB3  . . 3.750 3.056 2.258 4.481 0.731  8 2 "[    .  + 1    .-   ]" 1 
       1677 1 144 PHE HA   1 147 LEU QD   . . 3.750 3.229 2.108 3.807 0.057 14 0 "[    .    1    .    ]" 1 
       1678 1 144 PHE HB2  1 145 GLN H    . . 3.850 3.891 3.655 3.925 0.075  4 0 "[    .    1    .    ]" 1 
       1679 1 144 PHE HB3  1 145 GLN H    . . 3.320 2.567 2.203 2.792     .  0 0 "[    .    1    .    ]" 1 
       1680 1 144 PHE HB3  1 145 GLN HA   . . 5.090 4.446 4.173 4.738     .  0 0 "[    .    1    .    ]" 1 
       1681 1 144 PHE QD   1 145 GLN H    . . 4.840 3.404 2.392 4.114     .  0 0 "[    .    1    .    ]" 1 
       1682 1 144 PHE QD   1 145 GLN HA   . . 3.890 3.764 3.310 3.981 0.091 13 0 "[    .    1    .    ]" 1 
       1683 1 144 PHE QD   1 145 GLN QG   . . 4.230 3.425 2.339 4.117     .  0 0 "[    .    1    .    ]" 1 
       1684 1 145 GLN H    1 145 GLN HB2  . . 3.270 2.059 1.971 2.134     .  0 0 "[    .    1    .    ]" 1 
       1685 1 145 GLN H    1 145 GLN HB3  . . 3.210 3.295 3.051 3.352 0.142  6 0 "[    .    1    .    ]" 1 
       1686 1 145 GLN H    1 145 GLN QG   . . 3.280 3.287 2.935 3.388 0.108 15 0 "[    .    1    .    ]" 1 
       1687 1 145 GLN H    1 146 GLU H    . . 3.390 2.675 2.387 2.895     .  0 0 "[    .    1    .    ]" 1 
       1688 1 145 GLN HA   1 145 GLN HB3  . . 2.820 2.860 2.682 2.968 0.148 15 0 "[    .    1    .    ]" 1 
       1689 1 145 GLN HA   1 145 GLN QG   . . 3.060 2.242 2.108 2.439     .  0 0 "[    .    1    .    ]" 1 
       1690 1 145 GLN HA   1 148 ASN QB   . . 3.570 2.798 2.277 3.204     .  0 0 "[    .    1    .    ]" 1 
       1691 1 145 GLN HA   1 148 ASN QD   . . 5.130 4.764 3.816 4.999     .  0 0 "[    .    1    .    ]" 1 
       1692 1 145 GLN HB2  1 146 GLU H    . . 3.750 3.435 2.816 3.713     .  0 0 "[    .    1    .    ]" 1 
       1693 1 145 GLN HB3  1 145 GLN QG   . . 2.540 2.413 2.346 2.495     .  0 0 "[    .    1    .    ]" 1 
       1694 1 145 GLN HB3  1 146 GLU H    . . 3.670 3.375 2.893 3.794 0.124 12 0 "[    .    1    .    ]" 1 
       1695 1 145 GLN QG   1 146 GLU H    . . 4.720 4.594 4.344 4.798 0.078 14 0 "[    .    1    .    ]" 1 
       1696 1 146 GLU H    1 146 GLU HB2  . . 2.920 2.526 1.965 3.012 0.092  7 0 "[    .    1    .    ]" 1 
       1697 1 146 GLU H    1 147 LEU H    . . 3.190 2.447 2.161 2.884     .  0 0 "[    .    1    .    ]" 1 
       1698 1 146 GLU H    1 147 LEU QD   . . 5.500 5.035 4.148 5.345     .  0 0 "[    .    1    .    ]" 1 
       1699 1 146 GLU HA   1 146 GLU HB2  . . 3.010 2.826 2.372 3.066 0.056 11 0 "[    .    1    .    ]" 1 
       1700 1 146 GLU HA   1 146 GLU HG2  . . 3.620 3.430 2.864 3.956 0.336  5 0 "[    .    1    .    ]" 1 
       1701 1 146 GLU HB2  1 147 LEU H    . . 3.200 2.996 2.010 4.135 0.935  8 5 "[    * *+-1 *  .    ]" 1 
       1702 1 147 LEU H    1 147 LEU HB2  . . 3.510 2.524 2.314 3.510     .  0 0 "[    .    1    .    ]" 1 
       1703 1 147 LEU H    1 147 LEU HB3  . . 2.940 2.479 2.232 3.595 0.655 16 2 "[    .  - 1    .+   ]" 1 
       1704 1 147 LEU H    1 147 LEU QD   . . 4.030 3.564 2.919 3.707     .  0 0 "[    .    1    .    ]" 1 
       1705 1 147 LEU HA   1 147 LEU HG   . . 3.820 3.245 2.488 3.878 0.058 12 0 "[    .    1    .    ]" 1 
       1706 1 147 LEU HA   1 150 GLN HE21 . . 4.910 3.806 2.184 4.993 0.083  4 0 "[    .    1    .    ]" 1 
       1707 1 147 LEU HA   1 150 GLN QG   . . 4.100 2.882 1.934 4.193 0.093 12 0 "[    .    1    .    ]" 1 
       1708 1 147 LEU HB2  1 148 ASN H    . . 3.890 3.687 1.862 3.974 0.084 12 0 "[    .    1    .    ]" 1 
       1709 1 147 LEU HB3  1 148 ASN QD   . . 5.500 5.165 3.633 6.207 0.707  8 1 "[    .  + 1    .    ]" 1 
       1710 1 147 LEU QD   1 148 ASN QB   . . 3.820 3.451 2.741 3.754     .  0 0 "[    .    1    .    ]" 1 
       1711 1 147 LEU QD   1 148 ASN QD   . . 5.500 3.549 2.122 5.051     .  0 0 "[    .    1    .    ]" 1 
       1712 1 148 ASN H    1 148 ASN QB   . . 3.190 2.130 1.993 2.249     .  0 0 "[    .    1    .    ]" 1 
       1713 1 148 ASN H    1 148 ASN QD   . . 5.040 3.917 3.004 4.304     .  0 0 "[    .    1    .    ]" 1 
       1714 1 148 ASN H    1 164 ILE MG   . . 5.040 5.040 4.479 5.155 0.115 19 0 "[    .    1    .    ]" 1 
       1715 1 148 ASN HA   1 148 ASN QD   . . 4.560 2.945 2.376 3.482     .  0 0 "[    .    1    .    ]" 1 
       1716 1 148 ASN HA   1 164 ILE MG   . . 4.600 3.682 2.285 4.695 0.095  6 0 "[    .    1    .    ]" 1 
       1717 1 148 ASN QB   1 149 LYS H    . . 3.880 2.812 2.365 3.425     .  0 0 "[    .    1    .    ]" 1 
       1718 1 148 ASN QD   1 164 ILE MG   . . 5.320 3.439 2.110 4.459     .  0 0 "[    .    1    .    ]" 1 
       1719 1 149 LYS H    1 149 LYS HB3  . . 4.110 3.427 2.547 3.735     .  0 0 "[    .    1    .    ]" 1 
       1720 1 149 LYS H    1 149 LYS QD   . . 3.790 3.484 2.331 3.729     .  0 0 "[    .    1    .    ]" 1 
       1721 1 149 LYS H    1 149 LYS HG2  . . 3.870 3.397 1.967 4.193 0.323 14 0 "[    .    1    .    ]" 1 
       1722 1 149 LYS H    1 149 LYS HG3  . . 4.110 3.079 2.130 4.194 0.084 13 0 "[    .    1    .    ]" 1 
       1723 1 149 LYS H    1 150 GLN H    . . 3.510 2.682 2.301 3.408     .  0 0 "[    .    1    .    ]" 1 
       1724 1 149 LYS HA   1 149 LYS HB3  . . 2.450 2.450 2.311 2.520 0.070  6 0 "[    .    1    .    ]" 1 
       1725 1 150 GLN H    1 150 GLN HB2  . . 3.150 2.764 2.092 3.965 0.815 10 4 "[    **   + -  .    ]" 1 
       1726 1 150 GLN H    1 150 GLN QG   . . 3.440 2.677 2.103 3.384     .  0 0 "[    .    1    .    ]" 1 
       1727 1 150 GLN HA   1 150 GLN HB3  . . 3.010 2.589 2.366 2.903     .  0 0 "[    .    1    .    ]" 1 
       1728 1 150 GLN HA   1 150 GLN HE21 . . 5.500 4.639 2.802 5.556 0.056  4 0 "[    .    1    .    ]" 1 
       1729 1 150 GLN HA   1 150 GLN QG   . . 3.410 2.738 2.070 3.457 0.047 10 0 "[    .    1    .    ]" 1 
       1730 1 150 GLN HA   1 151 THR H    . . 2.980 2.588 2.246 3.071 0.091  6 0 "[    .    1    .    ]" 1 
       1731 1 150 GLN HB3  1 150 GLN QG   . . 2.610 2.382 2.117 2.548     .  0 0 "[    .    1    .    ]" 1 
       1732 1 150 GLN QG   1 151 THR H    . . 5.500 3.636 2.580 4.679     .  0 0 "[    .    1    .    ]" 1 
       1733 1 151 THR H    1 151 THR MG   . . 3.380 2.717 1.997 3.448 0.068  4 0 "[    .    1    .    ]" 1 
       1734 1 151 THR HA   1 151 THR MG   . . 3.450 2.683 2.100 3.285     .  0 0 "[    .    1    .    ]" 1 
       1735 1 151 THR HA   1 152 LYS H    . . 3.050 2.647 2.155 3.128 0.078  1 0 "[    .    1    .    ]" 1 
       1736 1 151 THR MG   1 152 LYS H    . . 5.150 3.725 2.780 4.482     .  0 0 "[    .    1    .    ]" 1 
       1737 1 151 THR MG   1 152 LYS QE   . . 4.690 4.374 3.411 4.808 0.118 15 0 "[    .    1    .    ]" 1 
       1738 1 152 LYS H    1 152 LYS HB2  . . 2.890 2.806 2.324 3.725 0.835  8 4 "[ -  .  + 1    .*  *]" 1 
       1739 1 152 LYS H    1 152 LYS QD   . . 3.810 3.196 1.821 3.920 0.110 14 0 "[    .    1    .    ]" 1 
       1740 1 152 LYS H    1 152 LYS QG   . . 3.460 2.909 1.823 3.540 0.080  1 0 "[    .    1    .    ]" 1 
       1741 1 152 LYS HA   1 152 LYS HB3  . . 2.690 2.454 2.324 2.564     .  0 0 "[    .    1    .    ]" 1 
       1742 1 152 LYS HA   1 152 LYS QG   . . 3.260 2.801 2.333 3.376 0.116 16 0 "[    .    1    .    ]" 1 
       1743 1 152 LYS HB2  1 152 LYS QE   . . 4.170 3.656 2.100 4.323 0.153 19 0 "[    .    1    .    ]" 1 
       1744 1 152 LYS QD   1 152 LYS QE   . . 2.400 2.082 2.009 2.129     .  0 0 "[    .    1    .    ]" 1 
       1745 1 153 LYS H    1 153 LYS HA   . . 2.880 2.882 2.738 2.949 0.069 17 0 "[    .    1    .    ]" 1 
       1746 1 153 LYS H    1 153 LYS QE   . . 4.710 4.059 2.168 4.799 0.089 10 0 "[    .    1    .    ]" 1 
       1747 1 153 LYS H    1 153 LYS HG2  . . 3.470 3.151 2.063 4.278 0.808  4 4 "[   +-  * 1 *  .    ]" 1 
       1748 1 153 LYS HA   1 154 ASN H    . . 3.310 2.447 2.145 3.169     .  0 0 "[    .    1    .    ]" 1 
       1749 1 153 LYS HA   1 154 ASN HB2  . . 4.800 4.706 3.974 5.379 0.579 12 4 "[    .  * - +  .   *]" 1 
       1750 1 153 LYS HA   1 154 ASN HB3  . . 5.290 4.974 4.567 5.360 0.070 17 0 "[    .    1    .    ]" 1 
       1751 1 153 LYS QE   1 153 LYS HG2  . . 3.140 2.712 2.172 3.537 0.397 13 0 "[    .    1    .    ]" 1 
       1752 1 154 ASN H    1 154 ASN HB2  . . 3.860 3.092 2.349 3.715     .  0 0 "[    .    1    .    ]" 1 
       1753 1 154 ASN H    1 154 ASN HB3  . . 3.610 3.272 2.536 3.775 0.165  7 0 "[    .    1    .    ]" 1 
       1754 1 154 ASN HA   1 154 ASN HB2  . . 2.870 2.598 2.342 2.961 0.091 17 0 "[    .    1    .    ]" 1 
       1755 1 154 ASN HB2  1 154 ASN HD21 . . 3.600 2.880 2.288 3.658 0.058  1 0 "[    .    1    .    ]" 1 
       1756 1 154 ASN HB3  1 154 ASN HD21 . . 3.530 2.795 2.339 3.590 0.060 11 0 "[    .    1    .    ]" 1 
       1757 1 154 ASN HB3  1 155 MET H    . . 3.750 3.136 2.042 4.288 0.538 12 1 "[    .    1 +  .    ]" 1 
       1758 1 155 MET H    1 155 MET HB2  . . 3.280 2.872 2.320 3.813 0.533  7 3 "[    . +  *    .   -]" 1 
       1759 1 155 MET H    1 155 MET HB3  . . 3.740 3.429 2.608 3.818 0.078 11 0 "[    .    1    .    ]" 1 
       1760 1 155 MET H    1 155 MET ME   . . 4.510 4.321 3.470 4.622 0.112 15 0 "[    .    1    .    ]" 1 
       1761 1 155 MET H    1 155 MET HG3  . . 4.200 3.086 1.917 4.256 0.056 14 0 "[    .    1    .    ]" 1 
       1762 1 155 MET H    1 156 THR H    . . 4.540 4.476 4.213 4.603 0.063  8 0 "[    .    1    .    ]" 1 
       1763 1 155 MET HA   1 155 MET HG3  . . 3.640 3.195 2.282 3.963 0.323 10 0 "[    .    1    .    ]" 1 
       1764 1 155 MET HA   1 156 THR H    . . 3.110 2.318 2.149 2.582     .  0 0 "[    .    1    .    ]" 1 
       1765 1 155 MET HB2  1 156 THR H    . . 4.000 3.627 2.443 4.585 0.585 16 2 "[    .    1   -.+   ]" 1 
       1766 1 155 MET HB2  1 162 LEU QD   . . 4.930 3.270 2.258 4.041     .  0 0 "[    .    1    .    ]" 1 
       1767 1 155 MET ME   1 163 THR H    . . 5.290 4.710 3.336 5.378 0.088  2 0 "[    .    1    .    ]" 1 
       1768 1 155 MET ME   1 163 THR HA   . . 4.320 3.176 2.230 4.405 0.085  2 0 "[    .    1    .    ]" 1 
       1769 1 155 MET ME   1 164 ILE H    . . 4.390 2.960 2.111 4.085     .  0 0 "[    .    1    .    ]" 1 
       1770 1 155 MET ME   1 164 ILE HB   . . 4.830 2.408 2.014 3.147     .  0 0 "[    .    1    .    ]" 1 
       1771 1 155 MET ME   1 164 ILE MD   . . 4.180 3.666 3.164 4.279 0.099 15 0 "[    .    1    .    ]" 1 
       1772 1 155 MET ME   1 164 ILE QG   . . 4.020 3.806 2.833 3.995     .  0 0 "[    .    1    .    ]" 1 
       1773 1 155 MET ME   1 164 ILE MG   . . 4.520 3.078 2.030 4.317     .  0 0 "[    .    1    .    ]" 1 
       1774 1 155 MET HG2  1 156 THR H    . . 5.220 4.358 3.185 4.926     .  0 0 "[    .    1    .    ]" 1 
       1775 1 155 MET HG3  1 156 THR H    . . 5.050 4.523 3.360 5.301 0.251 11 0 "[    .    1    .    ]" 1 
       1776 1 156 THR H    1 156 THR MG   . . 4.280 3.649 3.293 4.093     .  0 0 "[    .    1    .    ]" 1 
       1777 1 156 THR H    1 162 LEU QD   . . 5.080 3.329 2.812 3.738     .  0 0 "[    .    1    .    ]" 1 
       1778 1 156 THR HA   1 156 THR MG   . . 3.060 2.230 2.150 2.304     .  0 0 "[    .    1    .    ]" 1 
       1779 1 156 THR HA   1 157 ILE H    . . 3.030 2.302 2.205 2.395     .  0 0 "[    .    1    .    ]" 1 
       1780 1 156 THR HA   1 160 LYS H    . . 4.610 4.412 3.889 4.664 0.054 15 0 "[    .    1    .    ]" 1 
       1781 1 156 THR HA   1 161 GLU HA   . . 3.500 2.050 1.899 2.240     .  0 0 "[    .    1    .    ]" 1 
       1782 1 156 THR HA   1 161 GLU HB2  . . 4.870 4.745 3.920 4.966 0.096  7 0 "[    .    1    .    ]" 1 
       1783 1 156 THR HA   1 161 GLU HG3  . . 5.360 4.619 3.516 5.801 0.441  5 0 "[    .    1    .    ]" 1 
       1784 1 156 THR HA   1 162 LEU H    . . 3.990 3.734 3.191 4.039 0.049  3 0 "[    .    1    .    ]" 1 
       1785 1 156 THR HB   1 157 ILE H    . . 3.330 2.962 2.564 3.404 0.074 14 0 "[    .    1    .    ]" 1 
       1786 1 156 THR HB   1 157 ILE HA   . . 4.760 3.915 3.438 4.227     .  0 0 "[    .    1    .    ]" 1 
       1787 1 156 THR HB   1 160 LYS H    . . 4.390 4.154 3.346 4.473 0.083 14 0 "[    .    1    .    ]" 1 
       1788 1 156 THR MG   1 157 ILE H    . . 3.300 3.269 2.349 3.406 0.106  7 0 "[    .    1    .    ]" 1 
       1789 1 156 THR MG   1 159 GLY H    . . 4.760 3.984 3.041 4.549     .  0 0 "[    .    1    .    ]" 1 
       1790 1 156 THR MG   1 159 GLY HA2  . . 4.650 3.381 2.794 3.916     .  0 0 "[    .    1    .    ]" 1 
       1791 1 156 THR MG   1 159 GLY HA3  . . 4.970 4.704 4.046 5.063 0.093 19 0 "[    .    1    .    ]" 1 
       1792 1 156 THR MG   1 160 LYS H    . . 4.050 3.775 2.229 4.121 0.071  5 0 "[    .    1    .    ]" 1 
       1793 1 156 THR MG   1 161 GLU H    . . 4.900 3.477 2.994 4.218     .  0 0 "[    .    1    .    ]" 1 
       1794 1 156 THR MG   1 161 GLU HA   . . 2.860 2.557 2.159 2.942 0.082  6 0 "[    .    1    .    ]" 1 
       1795 1 156 THR MG   1 161 GLU HG2  . . 4.230 2.591 1.936 3.624     .  0 0 "[    .    1    .    ]" 1 
       1796 1 156 THR MG   1 161 GLU HG3  . . 3.520 3.057 2.056 4.340 0.820 19 5 "[    *    1-*  *   +]" 1 
       1797 1 156 THR MG   1 162 LEU H    . . 4.600 4.323 3.752 4.706 0.106  6 0 "[    .    1    .    ]" 1 
       1798 1 157 ILE H    1 157 ILE HB   . . 3.580 2.849 2.650 3.018     .  0 0 "[    .    1    .    ]" 1 
       1799 1 157 ILE H    1 157 ILE MD   . . 4.650 4.392 4.259 4.545     .  0 0 "[    .    1    .    ]" 1 
       1800 1 157 ILE H    1 157 ILE HG12 . . 5.300 4.312 4.120 4.415     .  0 0 "[    .    1    .    ]" 1 
       1801 1 157 ILE H    1 157 ILE MG   . . 4.030 3.905 3.840 3.991     .  0 0 "[    .    1    .    ]" 1 
       1802 1 157 ILE H    1 158 ASP H    . . 4.840 4.063 3.950 4.173     .  0 0 "[    .    1    .    ]" 1 
       1803 1 157 ILE H    1 160 LYS H    . . 3.670 2.812 2.420 3.143     .  0 0 "[    .    1    .    ]" 1 
       1804 1 157 ILE HA   1 157 ILE HG12 . . 3.610 2.662 2.465 2.896     .  0 0 "[    .    1    .    ]" 1 
       1805 1 157 ILE HA   1 157 ILE MG   . . 3.270 2.455 2.232 2.670     .  0 0 "[    .    1    .    ]" 1 
       1806 1 157 ILE HA   1 158 ASP H    . . 3.240 2.166 2.052 2.299     .  0 0 "[    .    1    .    ]" 1 
       1807 1 157 ILE HA   1 159 GLY H    . . 3.650 3.678 3.339 3.739 0.089  3 0 "[    .    1    .    ]" 1 
       1808 1 157 ILE HB   1 157 ILE MD   . . 3.020 2.354 2.216 2.501     .  0 0 "[    .    1    .    ]" 1 
       1809 1 157 ILE HB   1 157 ILE HG12 . . 2.840 3.054 3.037 3.070 0.230  9 0 "[    .    1    .    ]" 1 
       1810 1 157 ILE HB   1 162 LEU QD   . . 3.540 2.545 2.035 3.055     .  0 0 "[    .    1    .    ]" 1 
       1811 1 157 ILE MD   1 157 ILE MG   . . 3.110 2.057 2.024 2.094     .  0 0 "[    .    1    .    ]" 1 
       1812 1 157 ILE MG   1 158 ASP H    . . 3.730 2.779 2.216 3.192     .  0 0 "[    .    1    .    ]" 1 
       1813 1 157 ILE MG   1 158 ASP HB2  . . 4.350 2.470 2.154 2.870     .  0 0 "[    .    1    .    ]" 1 
       1814 1 157 ILE MG   1 158 ASP HB3  . . 3.970 3.588 2.842 4.055 0.085 15 0 "[    .    1    .    ]" 1 
       1815 1 158 ASP H    1 159 GLY H    . . 3.730 2.745 2.511 2.908     .  0 0 "[    .    1    .    ]" 1 
       1816 1 158 ASP HA   1 159 GLY H    . . 3.520 2.954 2.697 3.290     .  0 0 "[    .    1    .    ]" 1 
       1817 1 158 ASP HB2  1 159 GLY H    . . 4.870 4.354 4.044 4.593     .  0 0 "[    .    1    .    ]" 1 
       1818 1 158 ASP HB3  1 159 GLY H    . . 4.980 4.177 3.569 4.489     .  0 0 "[    .    1    .    ]" 1 
       1819 1 159 GLY H    1 160 LYS H    . . 3.640 2.561 2.135 2.844     .  0 0 "[    .    1    .    ]" 1 
       1820 1 160 LYS H    1 160 LYS HB2  . . 3.080 2.581 2.288 3.620 0.540 13 1 "[    .    1  + .    ]" 1 
       1821 1 160 LYS H    1 160 LYS HB3  . . 3.540 3.024 2.571 3.594 0.054  5 0 "[    .    1    .    ]" 1 
       1822 1 160 LYS H    1 161 GLU H    . . 4.910 4.395 4.039 4.588     .  0 0 "[    .    1    .    ]" 1 
       1823 1 160 LYS HA   1 161 GLU H    . . 2.790 2.262 2.074 2.458     .  0 0 "[    .    1    .    ]" 1 
       1824 1 160 LYS HB2  1 161 GLU H    . . 4.560 4.391 2.545 4.629 0.069 14 0 "[    .    1    .    ]" 1 
       1825 1 160 LYS HB3  1 161 GLU H    . . 3.990 3.791 3.348 4.070 0.080  8 0 "[    .    1    .    ]" 1 
       1826 1 161 GLU H    1 161 GLU HB2  . . 2.830 2.709 2.067 3.704 0.874 11 5 "[    -    1+*  *   *]" 1 
       1827 1 161 GLU H    1 161 GLU HG2  . . 3.680 3.233 1.850 3.769 0.089  4 0 "[    .    1    .    ]" 1 
       1828 1 161 GLU H    1 161 GLU HG3  . . 3.600 2.688 2.330 3.609 0.009  8 0 "[    .    1    .    ]" 1 
       1829 1 161 GLU H    1 162 LEU H    . . 4.940 4.566 4.480 4.637     .  0 0 "[    .    1    .    ]" 1 
       1830 1 161 GLU HA   1 161 GLU HB2  . . 2.960 2.857 2.413 3.019 0.059 18 0 "[    .    1    .    ]" 1 
       1831 1 161 GLU HA   1 161 GLU HG3  . . 3.870 3.227 2.640 3.769     .  0 0 "[    .    1    .    ]" 1 
       1832 1 161 GLU HA   1 162 LEU H    . . 2.860 2.400 2.285 2.604     .  0 0 "[    .    1    .    ]" 1 
       1833 1 161 GLU HA   1 162 LEU QD   . . 4.610 2.536 2.297 2.855     .  0 0 "[    .    1    .    ]" 1 
       1834 1 161 GLU HB2  1 162 LEU H    . . 3.700 3.268 2.193 3.771 0.071  7 0 "[    .    1    .    ]" 1 
       1835 1 161 GLU HG2  1 162 LEU H    . . 4.270 4.321 3.780 5.011 0.741 12 4 "[    *  - 1 +  *    ]" 1 
       1836 1 162 LEU H    1 162 LEU HB2  . . 3.750 3.210 2.385 3.995 0.245  7 0 "[    .    1    .    ]" 1 
       1837 1 162 LEU H    1 162 LEU HB3  . . 3.920 3.664 3.282 3.954 0.034  8 0 "[    .    1    .    ]" 1 
       1838 1 162 LEU H    1 162 LEU QD   . . 4.070 2.464 1.998 2.849     .  0 0 "[    .    1    .    ]" 1 
       1839 1 162 LEU HA   1 162 LEU QD   . . 3.450 3.111 2.153 3.359     .  0 0 "[    .    1    .    ]" 1 
       1840 1 162 LEU HA   1 163 THR H    . . 3.020 2.682 2.349 2.937     .  0 0 "[    .    1    .    ]" 1 
       1841 1 162 LEU HB2  1 163 THR H    . . 3.920 2.957 2.124 3.778     .  0 0 "[    .    1    .    ]" 1 
       1842 1 162 LEU HB3  1 163 THR H    . . 3.630 2.793 1.984 3.979 0.349  5 0 "[    .    1    .    ]" 1 
       1843 1 163 THR H    1 163 THR HB   . . 3.430 3.071 2.685 3.471 0.041  1 0 "[    .    1    .    ]" 1 
       1844 1 163 THR H    1 163 THR MG   . . 4.020 3.742 2.624 4.081 0.061  3 0 "[    .    1    .    ]" 1 
       1845 1 163 THR H    1 164 ILE H    . . 4.870 4.282 4.069 4.430     .  0 0 "[    .    1    .    ]" 1 
       1846 1 163 THR HA   1 163 THR MG   . . 3.720 2.552 2.172 3.272     .  0 0 "[    .    1    .    ]" 1 
       1847 1 163 THR HA   1 164 ILE H    . . 2.860 2.415 2.219 2.710     .  0 0 "[    .    1    .    ]" 1 
       1848 1 163 THR HB   1 164 ILE H    . . 4.240 3.852 2.729 4.315 0.075  2 0 "[    .    1    .    ]" 1 
       1849 1 163 THR MG   1 164 ILE H    . . 3.190 2.537 1.846 3.163     .  0 0 "[    .    1    .    ]" 1 
       1850 1 163 THR MG   1 164 ILE HA   . . 4.450 4.142 3.781 4.502 0.052 18 0 "[    .    1    .    ]" 1 
       1851 1 163 THR MG   1 164 ILE MG   . . 4.400 3.419 2.621 4.085     .  0 0 "[    .    1    .    ]" 1 
       1852 1 164 ILE H    1 164 ILE HB   . . 3.260 2.560 2.335 3.003     .  0 0 "[    .    1    .    ]" 1 
       1853 1 164 ILE H    1 164 ILE MD   . . 4.380 4.461 4.405 4.495 0.115  4 0 "[    .    1    .    ]" 1 
       1854 1 164 ILE H    1 164 ILE QG   . . 4.460 3.937 3.851 4.047     .  0 0 "[    .    1    .    ]" 1 
       1855 1 164 ILE H    1 164 ILE MG   . . 3.880 2.178 2.027 2.390     .  0 0 "[    .    1    .    ]" 1 
       1856 1 164 ILE H    1 165 SER H    . . 4.790 4.513 4.256 4.641     .  0 0 "[    .    1    .    ]" 1 
       1857 1 164 ILE HA   1 164 ILE MD   . . 4.030 3.754 3.681 3.841     .  0 0 "[    .    1    .    ]" 1 
       1858 1 164 ILE HA   1 164 ILE QG   . . 3.660 2.227 2.122 2.360     .  0 0 "[    .    1    .    ]" 1 
       1859 1 164 ILE HA   1 164 ILE MG   . . 3.390 3.255 3.229 3.281     .  0 0 "[    .    1    .    ]" 1 
       1860 1 164 ILE HA   1 165 SER H    . . 2.920 2.366 2.175 2.593     .  0 0 "[    .    1    .    ]" 1 
       1861 1 164 ILE HA   1 165 SER HB2  . . 4.580 4.348 3.884 4.658 0.078  1 0 "[    .    1    .    ]" 1 
       1862 1 164 ILE HB   1 164 ILE MD   . . 3.340 2.556 2.414 2.897     .  0 0 "[    .    1    .    ]" 1 
       1863 1 164 ILE HB   1 165 SER H    . . 4.300 4.104 3.977 4.301 0.001 11 0 "[    .    1    .    ]" 1 
       1864 1 164 ILE MD   1 165 SER H    . . 4.090 3.655 3.312 4.058     .  0 0 "[    .    1    .    ]" 1 
       1865 1 164 ILE MD   1 165 SER HB2  . . 5.230 5.452 5.211 6.182 0.952  3 3 "[  + .    1    . -* ]" 1 
       1866 1 164 ILE QG   1 164 ILE MG   . . 3.110 2.515 2.353 2.771     .  0 0 "[    .    1    .    ]" 1 
       1867 1 164 ILE QG   1 165 SER H    . . 4.340 1.985 1.759 2.341     .  0 0 "[    .    1    .    ]" 1 
       1868 1 164 ILE QG   1 165 SER HA   . . 5.240 4.343 4.151 4.550     .  0 0 "[    .    1    .    ]" 1 
       1869 1 164 ILE MG   1 165 SER H    . . 3.530 3.334 3.045 3.629 0.099 11 0 "[    .    1    .    ]" 1 
       1870 1 164 ILE MG   1 165 SER HA   . . 4.990 3.878 3.531 4.238     .  0 0 "[    .    1    .    ]" 1 
       1871 1 165 SER H    1 165 SER HB2  . . 3.710 2.495 2.230 3.213     .  0 0 "[    .    1    .    ]" 1 
       1872 1 165 SER H    1 165 SER HB3  . . 4.110 3.427 2.325 3.700     .  0 0 "[    .    1    .    ]" 1 
       1873 1 165 SER HA   1 166 PRO HD2  . . 3.460 2.370 1.977 2.647     .  0 0 "[    .    1    .    ]" 1 
       1874 1 165 SER HA   1 166 PRO HD3  . . 3.050 2.395 2.233 2.892     .  0 0 "[    .    1    .    ]" 1 
       1875 1 165 SER HA   1 166 PRO HG2  . . 4.460 4.517 4.106 4.705 0.245  5 0 "[    .    1    .    ]" 1 
       1876 1 165 SER HA   1 166 PRO HG3  . . 5.240 4.524 4.470 4.540     .  0 0 "[    .    1    .    ]" 1 
       1877 1 166 PRO HA   1 167 ALA H    . . 2.890 2.421 2.277 2.517     .  0 0 "[    .    1    .    ]" 1 
       1878 1 166 PRO HA   1 168 TYR QE   . . 4.620 4.650 4.307 4.718 0.098 12 0 "[    .    1    .    ]" 1 
       1879 1 166 PRO HB2  1 167 ALA H    . . 3.830 2.706 2.361 2.962     .  0 0 "[    .    1    .    ]" 1 
       1880 1 166 PRO HB2  1 168 TYR QE   . . 4.090 2.586 2.169 3.086     .  0 0 "[    .    1    .    ]" 1 
       1881 1 166 PRO HB3  1 167 ALA H    . . 3.830 3.553 3.353 3.742     .  0 0 "[    .    1    .    ]" 1 
       1882 1 166 PRO HG3  1 167 ALA H    . . 4.940 5.212 4.932 5.378 0.438  7 0 "[    .    1    .    ]" 1 
       1883 1 167 ALA H    1 167 ALA MB   . . 3.120 2.624 2.428 2.752     .  0 0 "[    .    1    .    ]" 1 
       1884 1 167 ALA HA   1 168 TYR H    . . 2.990 2.251 2.155 2.362     .  0 0 "[    .    1    .    ]" 1 
       1885 1 167 ALA MB   1 168 TYR H    . . 4.420 3.131 2.697 3.483     .  0 0 "[    .    1    .    ]" 1 
       1886 1 168 TYR H    1 168 TYR QB   . . 3.700 2.752 2.581 3.009     .  0 0 "[    .    1    .    ]" 1 
       1887 1 168 TYR H    1 168 TYR QD   . . 3.320 3.237 2.829 3.416 0.096  8 0 "[    .    1    .    ]" 1 
       1888 1 168 TYR HA   1 168 TYR QD   . . 3.600 2.599 2.194 3.151     .  0 0 "[    .    1    .    ]" 1 
       1889 1 168 TYR HA   1 168 TYR QE   . . 5.290 4.674 4.440 5.054     .  0 0 "[    .    1    .    ]" 1 
       1890 1 168 TYR HA   1 169 LEU H    . . 3.110 2.330 2.125 2.634     .  0 0 "[    .    1    .    ]" 1 
       1891 1 168 TYR HA   1 170 LEU QD   . . 5.500 4.340 3.828 5.140     .  0 0 "[    .    1    .    ]" 1 
       1892 1 168 TYR QB   1 169 LEU H    . . 3.820 2.614 2.251 2.915     .  0 0 "[    .    1    .    ]" 1 
       1893 1 168 TYR QD   1 169 LEU H    . . 4.920 4.142 3.866 4.562     .  0 0 "[    .    1    .    ]" 1 
       1894 1 168 TYR QD   1 170 LEU QD   . . 3.600 3.583 3.289 3.699 0.099 18 0 "[    .    1    .    ]" 1 
       1895 1 169 LEU H    1 169 LEU QB   . . 3.530 2.313 2.139 2.533     .  0 0 "[    .    1    .    ]" 1 
       1896 1 169 LEU H    1 169 LEU QD   . . 4.950 3.811 3.641 3.907     .  0 0 "[    .    1    .    ]" 1 
       1897 1 169 LEU H    1 169 LEU HG   . . 4.860 4.460 3.590 4.919 0.059 14 0 "[    .    1    .    ]" 1 
       1898 1 169 LEU H    1 170 LEU QD   . . 3.740 3.505 2.906 3.784 0.044 18 0 "[    .    1    .    ]" 1 
       1899 1 169 LEU HA   1 169 LEU QD   . . 3.650 2.190 2.052 2.692     .  0 0 "[    .    1    .    ]" 1 
       1900 1 169 LEU HA   1 169 LEU HG   . . 3.930 3.177 2.589 3.784     .  0 0 "[    .    1    .    ]" 1 
       1901 1 169 LEU HA   1 170 LEU H    . . 3.160 2.192 2.061 2.294     .  0 0 "[    .    1    .    ]" 1 
       1902 1 169 LEU HA   1 170 LEU QB   . . 5.180 4.401 3.823 4.672     .  0 0 "[    .    1    .    ]" 1 
       1903 1 169 LEU HA   1 170 LEU QD   . . 4.420 3.568 2.741 4.205     .  0 0 "[    .    1    .    ]" 1 
       1904 1 169 LEU QD   1 170 LEU H    . . 4.000 2.426 2.053 2.876     .  0 0 "[    .    1    .    ]" 1 
       1905 1 169 LEU QD   1 170 LEU HA   . . 5.320 3.545 3.088 4.390     .  0 0 "[    .    1    .    ]" 1 
       1906 1 169 LEU QD   1 171 TRP H    . . 5.500 3.902 2.691 4.782     .  0 0 "[    .    1    .    ]" 1 
       1907 1 169 LEU QD   1 171 TRP HZ2  . . 4.340 4.144 2.923 4.374 0.034 18 0 "[    .    1    .    ]" 1 
       1908 1 169 LEU QD   1 171 TRP HZ3  . . 5.190 2.773 2.060 4.157     .  0 0 "[    .    1    .    ]" 1 
       1909 1 170 LEU H    1 170 LEU QB   . . 3.720 2.541 2.309 2.693     .  0 0 "[    .    1    .    ]" 1 
       1910 1 170 LEU H    1 170 LEU HG   . . 5.210 4.290 2.657 4.822     .  0 0 "[    .    1    .    ]" 1 
       1911 1 170 LEU HA   1 170 LEU QD   . . 4.260 2.265 1.976 3.070     .  0 0 "[    .    1    .    ]" 1 
       1912 1 170 LEU HA   1 170 LEU HG   . . 4.160 3.556 2.396 3.833     .  0 0 "[    .    1    .    ]" 1 
       1913 1 170 LEU HA   1 171 TRP H    . . 3.110 2.282 2.144 2.427     .  0 0 "[    .    1    .    ]" 1 
       1914 1 170 LEU QB   1 171 TRP H    . . 4.420 3.023 2.361 3.990     .  0 0 "[    .    1    .    ]" 1 
       1915 1 170 LEU QB   1 171 TRP HA   . . 4.740 4.083 3.762 4.363     .  0 0 "[    .    1    .    ]" 1 
       1916 1 170 LEU QD   1 171 TRP H    . . 4.650 3.523 2.351 4.405     .  0 0 "[    .    1    .    ]" 1 
       1917 1 171 TRP H    1 171 TRP HB2  . . 3.730 3.517 2.021 3.922 0.192 13 0 "[    .    1    .    ]" 1 
       1918 1 171 TRP H    1 171 TRP HB3  . . 3.940 3.428 3.014 3.666     .  0 0 "[    .    1    .    ]" 1 
       1919 1 171 TRP H    1 171 TRP HD1  . . 4.650 3.030 2.031 4.740 0.090  6 0 "[    .    1    .    ]" 1 
       1920 1 171 TRP HA   1 171 TRP HD1  . . 4.450 3.871 2.251 4.450     .  0 0 "[    .    1    .    ]" 1 
       1921 1 171 TRP HA   1 172 ASP H    . . 3.170 2.537 1.988 2.888     .  0 0 "[    .    1    .    ]" 1 
       1922 1 171 TRP HB2  1 171 TRP HD1  . . 3.640 3.289 2.562 3.842 0.202 12 0 "[    .    1    .    ]" 1 
       1923 1 171 TRP HB2  1 172 ASP H    . . 4.320 2.944 1.993 4.264     .  0 0 "[    .    1    .    ]" 1 
       1924 1 171 TRP HB3  1 172 ASP H    . . 4.180 3.521 1.954 4.398 0.218  9 0 "[    .    1    .    ]" 1 
       1925 1 171 TRP HD1  1 172 ASP HA   . . 4.940 4.495 3.775 5.026 0.086  2 0 "[    .    1    .    ]" 1 
       1926 1 172 ASP H    1 172 ASP QB   . . 3.510 2.759 2.463 3.201     .  0 0 "[    .    1    .    ]" 1 
    stop_

save_