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
615837 5nb9 34110 cing 4-filtered-FRED Wattos check violation distance


data_5nb9


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              1958
    _Distance_constraint_stats_list.Viol_count                    11529
    _Distance_constraint_stats_list.Viol_total                    23541.420
    _Distance_constraint_stats_list.Viol_max                      0.818
    _Distance_constraint_stats_list.Viol_rms                      0.0799
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0416
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1201
    _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  10 HIS  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  11 SER  6.652 0.377 15 0 "[    .    1    .  ]" 
       1  12 GLN  7.740 0.377 15 0 "[    .    1    .  ]" 
       1  13 ASP  2.709 0.163 10 0 "[    .    1    .  ]" 
       1  14 PRO  0.355 0.081 12 0 "[    .    1    .  ]" 
       1  15 MET  5.063 0.281  6 0 "[    .    1    .  ]" 
       1  16 GLU  0.951 0.172  4 0 "[    .    1    .  ]" 
       1  17 ASN  5.235 0.275  7 0 "[    .    1    .  ]" 
       1  18 GLN 10.080 0.362 10 0 "[    .    1    .  ]" 
       1  19 PRO  3.030 0.189 12 0 "[    .    1    .  ]" 
       1  20 LYS  8.471 0.382  7 0 "[    .    1    .  ]" 
       1  21 LEU 41.060 0.818  7 3 "[   *. + -1    .  ]" 
       1  22 ASN 13.742 0.647 11 3 "[*   .    1+   -  ]" 
       1  23 SER  2.163 0.219  7 0 "[    .    1    .  ]" 
       1  24 SER  1.524 0.120  6 0 "[    .    1    .  ]" 
       1  25 LYS  6.567 0.233  1 0 "[    .    1    .  ]" 
       1  26 GLU  1.083 0.075  5 0 "[    .    1    .  ]" 
       1  27 VAL 26.693 0.325 12 0 "[    .    1    .  ]" 
       1  28 ILE 37.743 0.305  6 0 "[    .    1    .  ]" 
       1  29 ALA 22.367 0.318  3 0 "[    .    1    .  ]" 
       1  30 PHE 34.740 0.437  8 0 "[    .    1    .  ]" 
       1  31 LEU 37.160 0.307 11 0 "[    .    1    .  ]" 
       1  32 ALA 27.431 0.445 17 0 "[    .    1    .  ]" 
       1  33 GLU 17.267 0.341 10 0 "[    .    1    .  ]" 
       1  34 ARG 24.932 0.306  1 0 "[    .    1    .  ]" 
       1  35 PHE 19.298 0.434 11 0 "[    .    1    .  ]" 
       1  36 PRO  7.106 0.306  1 0 "[    .    1    .  ]" 
       1  37 HIS  6.325 0.182 11 0 "[    .    1    .  ]" 
       1  38 CYS  8.823 0.283  3 0 "[    .    1    .  ]" 
       1  39 PHE 31.237 0.445 17 0 "[    .    1    .  ]" 
       1  40 SER 11.687 0.358 17 0 "[    .    1    .  ]" 
       1  41 ALA 15.847 0.358 17 0 "[    .    1    .  ]" 
       1  42 GLU 17.811 0.380 17 0 "[    .    1    .  ]" 
       1  43 GLY 16.146 0.778 17 2 "[ -  .    1    . +]" 
       1  44 GLU  7.678 0.262 15 0 "[    .    1    .  ]" 
       1  45 ALA 14.356 0.778 17 2 "[ -  .    1    . +]" 
       1  46 ARG  0.015 0.011  2 0 "[    .    1    .  ]" 
       1  47 PRO  2.549 0.177 12 0 "[    .    1    .  ]" 
       1  48 LEU  9.899 0.325  8 0 "[    .    1    .  ]" 
       1  49 LYS  7.563 0.274  9 0 "[    .    1    .  ]" 
       1  50 ILE 24.301 0.324 12 0 "[    .    1    .  ]" 
       1  51 GLY  9.724 0.266  5 0 "[    .    1    .  ]" 
       1  52 ILE 44.600 0.398  7 0 "[    .    1    .  ]" 
       1  53 PHE 54.409 0.297 10 0 "[    .    1    .  ]" 
       1  54 GLN 46.685 0.470 12 0 "[    .    1    .  ]" 
       1  55 ASP 23.141 0.504  8 1 "[    .  + 1    .  ]" 
       1  56 LEU 70.631 0.431 11 0 "[    .    1    .  ]" 
       1  57 VAL 69.457 0.470 12 0 "[    .    1    .  ]" 
       1  58 ASP 20.853 0.374  7 0 "[    .    1    .  ]" 
       1  59 ARG 17.574 0.346  7 0 "[    .    1    .  ]" 
       1  60 VAL 55.372 0.431 11 0 "[    .    1    .  ]" 
       1  61 ALA 11.279 0.302  5 0 "[    .    1    .  ]" 
       1  62 GLY 17.461 0.359  3 0 "[    .    1    .  ]" 
       1  63 GLU  8.791 0.207  1 0 "[    .    1    .  ]" 
       1  64 MET 32.699 0.476  3 0 "[    .    1    .  ]" 
       1  65 ASN 37.048 0.476  3 0 "[    .    1    .  ]" 
       1  66 LEU 42.957 0.377 11 0 "[    .    1    .  ]" 
       1  67 SER 12.626 0.563 17 7 "[    * *  *  - **+]" 
       1  68 LYS 21.631 0.366  1 0 "[    .    1    .  ]" 
       1  69 THR 14.733 0.250  5 0 "[    .    1    .  ]" 
       1  70 GLN 26.224 0.817  4 9 "[   +* * **  - ***]" 
       1  71 LEU 29.063 0.419  3 0 "[    .    1    .  ]" 
       1  72 ARG 26.562 0.336 12 0 "[    .    1    .  ]" 
       1  73 SER 17.710 0.433 11 0 "[    .    1    .  ]" 
       1  74 ALA 20.414 0.433 11 0 "[    .    1    .  ]" 
       1  75 LEU 31.929 0.274 11 0 "[    .    1    .  ]" 
       1  76 ARG 10.110 0.352 11 0 "[    .    1    .  ]" 
       1  77 LEU 17.603 0.287 14 0 "[    .    1    .  ]" 
       1  78 TYR 30.665 0.302  2 0 "[    .    1    .  ]" 
       1  79 THR 10.177 0.266 14 0 "[    .    1    .  ]" 
       1  80 SER  0.945 0.118  5 0 "[    .    1    .  ]" 
       1  81 SER 10.537 0.266 14 0 "[    .    1    .  ]" 
       1  82 TRP 29.089 0.405  2 0 "[    .    1    .  ]" 
       1  83 ARG 15.459 0.773  7 5 "[*  *. +* 1    -  ]" 
       1  84 TYR 27.452 0.773  7 5 "[*  *. +* 1    -  ]" 
       1  85 LEU 28.583 0.345 15 0 "[    .    1    .  ]" 
       1  86 TYR 35.305 0.428  1 0 "[    .    1    .  ]" 
       1  87 GLY  1.528 0.103 16 0 "[    .    1    .  ]" 
       1  88 VAL 17.475 0.338  3 0 "[    .    1    .  ]" 
       1  89 LYS  0.958 0.189  5 0 "[    .    1    .  ]" 
       1  90 PRO  7.406 0.259  6 0 "[    .    1    .  ]" 
       1  91 GLY 14.799 0.623 11 8 "[*-* **  *1+  *.  ]" 
       1  92 ALA 24.969 0.338  3 0 "[    .    1    .  ]" 
       1  93 THR 23.176 0.309 11 0 "[    .    1    .  ]" 
       1  94 ARG  5.577 0.195  4 0 "[    .    1    .  ]" 
       1  95 VAL 21.147 0.413 15 0 "[    .    1    .  ]" 
       1  96 ASP 11.394 0.581  1 3 "[+   .  - 1*   .  ]" 
       1  97 LEU 51.284 0.434 11 0 "[    .    1    .  ]" 
       1  98 ASP  1.852 0.129 14 0 "[    .    1    .  ]" 
       1  99 GLY  3.814 0.581  1 2 "[+   .    1-   .  ]" 
       1 100 ASN 11.828 0.379  1 0 "[    .    1    .  ]" 
       1 101 PRO 20.591 0.234 10 0 "[    .    1    .  ]" 
       1 102 CYS 15.078 0.274  9 0 "[    .    1    .  ]" 
       1 103 GLY 10.803 0.379  1 0 "[    .    1    .  ]" 
       1 104 GLU 20.363 0.623 11 8 "[*-* **  *1+  *.  ]" 
       1 105 LEU 70.992 0.441  2 0 "[    .    1    .  ]" 
       1 106 ASP 10.903 0.185 10 0 "[    .    1    .  ]" 
       1 107 GLU 18.787 0.308  7 0 "[    .    1    .  ]" 
       1 108 GLN 10.449 0.258  1 0 "[    .    1    .  ]" 
       1 109 HIS 29.957 0.302 12 0 "[    .    1    .  ]" 
       1 110 VAL 30.092 0.252 10 0 "[    .    1    .  ]" 
       1 111 GLU 27.632 0.543  4 2 "[   +.  - 1    .  ]" 
       1 112 HIS 28.741 0.543  4 2 "[   +.  - 1    .  ]" 
       1 113 ALA 24.855 0.318  5 0 "[    .    1    .  ]" 
       1 114 ARG  8.073 0.241 13 0 "[    .    1    .  ]" 
       1 115 LYS 10.606 0.204  9 0 "[    .    1    .  ]" 
       1 116 GLN 20.779 0.324  1 0 "[    .    1    .  ]" 
       1 117 LEU 44.362 0.407 11 0 "[    .    1    .  ]" 
       1 118 GLU 10.321 0.308  8 0 "[    .    1    .  ]" 
       1 119 GLU 15.009 0.232  9 0 "[    .    1    .  ]" 
       1 120 ALA 24.525 0.311  2 0 "[    .    1    .  ]" 
       1 121 LYS 40.015 0.347 15 0 "[    .    1    .  ]" 
       1 122 ALA 18.834 0.277 13 0 "[    .    1    .  ]" 
       1 123 ARG 23.059 0.274 13 0 "[    .    1    .  ]" 
       1 124 VAL 39.100 0.381 10 0 "[    .    1    .  ]" 
       1 125 GLN 17.668 0.381 10 0 "[    .    1    .  ]" 
       1 126 ALA  5.658 0.236  4 0 "[    .    1    .  ]" 
       1 127 GLN  9.239 0.290 16 0 "[    .    1    .  ]" 
       1 128 ARG  5.738 0.234 10 0 "[    .    1    .  ]" 
       1 129 ALA  5.811 0.234 10 0 "[    .    1    .  ]" 
       1 130 GLU  5.304 0.245  4 0 "[    .    1    .  ]" 
       1 131 GLN  0.558 0.122  5 0 "[    .    1    .  ]" 
       1 132 GLN  5.250 0.142 15 0 "[    .    1    .  ]" 
       1 133 ALA  1.338 0.088 16 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  91 GLY H    1  92 ALA H    2.518 . 2.683 2.484 2.394 2.554     .  0 0 "[    .    1    .  ]" 1 
          2 1  92 ALA H    1  93 THR H    3.013 . 3.682 2.456 2.348 2.530     .  0 0 "[    .    1    .  ]" 1 
          3 1  51 GLY H    1  52 ILE H    2.933 . 3.208 2.734 2.556 2.857     .  0 0 "[    .    1    .  ]" 1 
          4 1  52 ILE H    1  53 PHE H    2.813 . 3.096 2.892 2.745 3.024     .  0 0 "[    .    1    .  ]" 1 
          5 1  40 SER H    1  41 ALA H    3.351 . 3.468 3.305 3.097 3.742 0.274  2 0 "[    .    1    .  ]" 1 
          6 1  53 PHE H    1  54 GLN H    2.647 . 2.935 2.710 2.624 2.791     .  0 0 "[    .    1    .  ]" 1 
          7 1  22 ASN H    1  23 SER H    2.416 . 2.454 2.452 2.265 2.556 0.102 11 0 "[    .    1    .  ]" 1 
          8 1  41 ALA H    1  42 GLU H    2.305 . 2.585 2.262 1.636 2.457 0.005  2 0 "[    .    1    .  ]" 1 
          9 1  40 SER H    1  78 TYR QE   2.648 . 3.488 3.192 2.656 3.487     .  0 0 "[    .    1    .  ]" 1 
         10 1  32 ALA H    1  33 GLU H    2.414 . 2.454 2.509 2.490 2.527 0.073 10 0 "[    .    1    .  ]" 1 
         11 1  31 LEU H    1  33 GLU H    3.399 . 4.791 4.049 3.988 4.139     .  0 0 "[    .    1    .  ]" 1 
         12 1 100 ASN H    1 100 ASN HD22 2.941 . 3.981 3.374 2.256 3.642     .  0 0 "[    .    1    .  ]" 1 
         13 1  53 PHE H    1  55 ASP H    3.349 . 4.700 3.979 3.853 4.054     .  0 0 "[    .    1    .  ]" 1 
         14 1  55 ASP H    1  56 LEU H    2.428 . 2.685 1.923 1.878 1.978     .  0 0 "[    .    1    .  ]" 1 
         15 1  54 GLN H    1  55 ASP H    2.433 . 2.639 2.564 2.535 2.610     .  0 0 "[    .    1    .  ]" 1 
         16 1 120 ALA H    1 121 LYS H    2.557 . 2.618 2.564 2.410 2.654 0.036  6 0 "[    .    1    .  ]" 1 
         17 1 121 LYS H    1 122 ALA H    2.358 . 2.785 2.755 2.670 2.813 0.028 14 0 "[    .    1    .  ]" 1 
         18 1  33 GLU H    1  34 ARG H    2.442 . 2.662 1.990 1.852 2.070     .  0 0 "[    .    1    .  ]" 1 
         19 1  87 GLY H    1  88 VAL H    2.440 . 3.152 2.747 2.029 3.031     .  0 0 "[    .    1    .  ]" 1 
         20 1  86 TYR H    1  88 VAL H    3.383 . 4.762 4.609 3.618 4.832 0.070  5 0 "[    .    1    .  ]" 1 
         21 1  86 TYR H    1  87 GLY H    2.688 . 2.996 2.413 2.218 2.577     .  0 0 "[    .    1    .  ]" 1 
         22 1  86 TYR H    1  86 TYR QD   2.775 . 3.293 2.317 2.105 2.563     .  0 0 "[    .    1    .  ]" 1 
         23 1  85 LEU H    1  86 TYR H    2.745 . 3.130 2.849 2.677 3.121     .  0 0 "[    .    1    .  ]" 1 
         24 1 103 GLY H    1 104 GLU H        . . 2.636 2.145 2.118 2.193     .  0 0 "[    .    1    .  ]" 1 
         25 1 102 CYS H    1 103 GLY H    2.738 . 2.816 2.507 2.445 2.551     .  0 0 "[    .    1    .  ]" 1 
         26 1  98 ASP H    1  99 GLY H    2.478 . 2.542 1.886 1.781 2.010     .  0 0 "[    .    1    .  ]" 1 
         27 1  99 GLY H    1 100 ASN H    2.546 . 2.568 2.085 1.723 2.550 0.013 11 0 "[    .    1    .  ]" 1 
         28 1  96 ASP H    1 100 ASN H        . . 2.494 2.262 1.967 2.519 0.025 11 0 "[    .    1    .  ]" 1 
         29 1  77 LEU H    1  78 TYR H        . . 2.557 2.715 2.672 2.757 0.200  7 0 "[    .    1    .  ]" 1 
         30 1  78 TYR H    1  78 TYR QD   2.872 . 3.697 2.393 2.240 2.542     .  0 0 "[    .    1    .  ]" 1 
         31 1 106 ASP H    1 109 HIS HD2  3.293 . 4.599 3.148 2.998 3.639     .  0 0 "[    .    1    .  ]" 1 
         32 1  53 PHE H    1  53 PHE QD   2.802 . 3.744 3.815 3.805 3.836 0.092  9 0 "[    .    1    .  ]" 1 
         33 1  79 THR H    1  80 SER H    2.673 . 3.529 2.396 2.339 2.483     .  0 0 "[    .    1    .  ]" 1 
         34 1  60 VAL H    1  61 ALA H    2.257 . 2.529 2.629 2.564 2.656 0.127  4 0 "[    .    1    .  ]" 1 
         35 1  59 ARG H    1  61 ALA H    2.855 . 3.833 3.917 3.882 3.944 0.111 16 0 "[    .    1    .  ]" 1 
         36 1  62 GLY H    1  63 GLU H    2.569 . 2.670 2.529 1.819 2.708 0.038 15 0 "[    .    1    .  ]" 1 
         37 1  63 GLU H    1  64 MET H    2.584 . 3.384 2.642 2.273 3.291     .  0 0 "[    .    1    .  ]" 1 
         38 1  59 ARG H    1  60 VAL H    2.518 . 2.641 2.336 2.236 2.427     .  0 0 "[    .    1    .  ]" 1 
         39 1  22 ASN H    1  22 ASN HD22 3.365 . 4.382 4.051 2.703 4.663 0.281  2 0 "[    .    1    .  ]" 1 
         40 1  78 TYR QD   1  79 THR H    2.975 . 4.038 2.473 2.396 2.534     .  0 0 "[    .    1    .  ]" 1 
         41 1  78 TYR H    1  79 THR H    2.805 . 3.750 2.186 2.117 2.230     .  0 0 "[    .    1    .  ]" 1 
         42 1  74 ALA H    1  75 LEU H    2.413 . 3.109 1.966 1.797 2.073     .  0 0 "[    .    1    .  ]" 1 
         43 1  73 SER H    1  74 ALA H    2.571 . 3.203 2.039 1.880 2.132     .  0 0 "[    .    1    .  ]" 1 
         44 1  72 ARG H    1  73 SER H    2.550 . 2.842 2.465 2.367 2.602     .  0 0 "[    .    1    .  ]" 1 
         45 1  71 LEU H    1  72 ARG H    2.695 . 2.756 2.084 1.958 2.330     .  0 0 "[    .    1    .  ]" 1 
         46 1  70 GLN H    1  72 ARG H    3.231 . 4.487 3.836 3.754 3.991     .  0 0 "[    .    1    .  ]" 1 
         47 1  53 PHE QE   1  72 ARG H    2.751 . 3.433 2.514 2.470 2.560     .  0 0 "[    .    1    .  ]" 1 
         48 1 111 GLU H    1 112 HIS H    3.206 . 3.633 2.414 2.333 2.470     .  0 0 "[    .    1    .  ]" 1 
         49 1  44 GLU H    1  45 ALA H    3.423 . 4.836 3.138 2.782 3.838     .  0 0 "[    .    1    .  ]" 1 
         50 1  82 TRP H    1  83 ARG H    2.912 . 3.566 2.207 2.077 2.372     .  0 0 "[    .    1    .  ]" 1 
         51 1  83 ARG H    1  84 TYR H    2.869 . 3.667 2.551 2.434 2.636     .  0 0 "[    .    1    .  ]" 1 
         52 1  84 TYR H    1  85 LEU H    2.605 . 3.001 2.739 2.647 2.919     .  0 0 "[    .    1    .  ]" 1 
         53 1  27 VAL H    1  28 ILE H    2.775 . 3.699 2.339 2.278 2.402     .  0 0 "[    .    1    .  ]" 1 
         54 1  28 ILE H    1  29 ALA H    2.517 . 2.827 2.293 2.228 2.390     .  0 0 "[    .    1    .  ]" 1 
         55 1  37 HIS H    1  38 CYS H    2.530 . 2.541 2.333 2.113 2.568 0.027  7 0 "[    .    1    .  ]" 1 
         56 1  84 TYR H    1  84 TYR QD   2.892 . 3.896 3.963 3.928 4.011 0.115  6 0 "[    .    1    .  ]" 1 
         57 1  76 ARG H    1  77 LEU H    2.426 . 2.763 1.698 1.655 1.772 0.035  8 0 "[    .    1    .  ]" 1 
         58 1 108 GLN H    1 110 VAL H    3.001 . 4.083 3.467 3.409 3.545     .  0 0 "[    .    1    .  ]" 1 
         59 1 110 VAL H    1 111 GLU H    2.452 . 2.590 1.890 1.863 1.907     .  0 0 "[    .    1    .  ]" 1 
         60 1  68 LYS H    1  69 THR H    2.916 . 3.937 3.656 3.556 3.764     .  0 0 "[    .    1    .  ]" 1 
         61 1  37 HIS H    1  39 PHE H    3.284 . 4.448 3.469 2.953 3.695     .  0 0 "[    .    1    .  ]" 1 
         62 1  39 PHE H    1  40 SER H    3.387 . 4.659 4.340 4.277 4.468     .  0 0 "[    .    1    .  ]" 1 
         63 1  96 ASP H    1  99 GLY H    2.859 . 3.841 2.425 2.077 3.185     .  0 0 "[    .    1    .  ]" 1 
         64 1 108 GLN H    1 109 HIS H    2.486 . 2.510 2.066 1.986 2.177     .  0 0 "[    .    1    .  ]" 1 
         65 1 107 GLU H    1 108 GLN H        . . 2.598 1.957 1.899 2.036     .  0 0 "[    .    1    .  ]" 1 
         66 1  49 LYS H    1  95 VAL H    3.317 . 4.643 4.681 4.567 4.739 0.096  8 0 "[    .    1    .  ]" 1 
         67 1  67 SER H    1  70 GLN H    3.307 . 4.623 3.519 3.240 3.797     .  0 0 "[    .    1    .  ]" 1 
         68 1  35 PHE H    1  35 PHE QD   2.569 . 3.360 2.992 2.865 3.063     .  0 0 "[    .    1    .  ]" 1 
         69 1  82 TRP HD1  1  85 LEU H    3.124 . 4.299 4.381 4.318 4.439 0.140  7 0 "[    .    1    .  ]" 1 
         70 1  84 TYR QD   1  85 LEU H    3.044 . 4.158 2.279 2.198 2.336     .  0 0 "[    .    1    .  ]" 1 
         71 1  30 PHE H    1  31 LEU H    2.541 . 3.314 2.446 2.405 2.509     .  0 0 "[    .    1    .  ]" 1 
         72 1  65 ASN H    1  66 LEU H    2.547 . 2.801 2.842 2.459 2.971 0.170 16 0 "[    .    1    .  ]" 1 
         73 1  64 MET H    1  65 ASN H    2.614 . 3.432 2.156 1.955 2.331     .  0 0 "[    .    1    .  ]" 1 
         74 1  69 THR H    1  70 GLN H    3.111 . 4.275 2.233 2.189 2.388     .  0 0 "[    .    1    .  ]" 1 
         75 1  34 ARG H    1  35 PHE H    2.402 . 3.091 2.480 2.366 2.581     .  0 0 "[    .    1    .  ]" 1 
         76 1  21 LEU H    1  22 ASN H    3.602 . 3.744 3.027 2.709 3.556     .  0 0 "[    .    1    .  ]" 1 
         77 1  15 MET H    1  16 GLU H        . . 2.694 2.652 2.021 2.866 0.172  4 0 "[    .    1    .  ]" 1 
         78 1  30 PHE QD   1  31 LEU H    2.650 . 3.455 2.730 2.644 2.792     .  0 0 "[    .    1    .  ]" 1 
         79 1  30 PHE H    1  30 PHE QD   2.667 . 3.520 3.613 3.590 3.636 0.116  7 0 "[    .    1    .  ]" 1 
         80 1  88 VAL HA   1  89 LYS H    2.356 . 3.019 2.371 2.164 3.161 0.142  5 0 "[    .    1    .  ]" 1 
         81 1 103 GLY H    1 103 GLY HA3  2.288 . 2.913 2.859 2.837 2.874     .  0 0 "[    .    1    .  ]" 1 
         82 1 103 GLY H    1 103 GLY HA2  2.367 . 3.036 2.387 2.360 2.408     .  0 0 "[    .    1    .  ]" 1 
         83 1 102 CYS HA   1 103 GLY H    2.227 . 2.818 2.841 2.796 2.879 0.061 17 0 "[    .    1    .  ]" 1 
         84 1  60 VAL H    1  60 VAL HA   2.591 . 3.394 2.622 2.551 2.699     .  0 0 "[    .    1    .  ]" 1 
         85 1  59 ARG HA   1  60 VAL H    2.966 . 4.024 3.629 3.599 3.657     .  0 0 "[    .    1    .  ]" 1 
         86 1  60 VAL H    1  60 VAL MG1  2.350 . 2.648 1.617 1.596 1.657 0.064 14 0 "[    .    1    .  ]" 1 
         87 1  43 GLY H    1  43 GLY HA3  2.370 . 3.042 2.500 2.240 2.635     .  0 0 "[    .    1    .  ]" 1 
         88 1  43 GLY H    1  43 GLY HA2  2.300 . 2.931 2.812 2.669 2.909     .  0 0 "[    .    1    .  ]" 1 
         89 1  62 GLY H    1  62 GLY HA2  2.318 . 2.960 2.852 2.712 2.888     .  0 0 "[    .    1    .  ]" 1 
         90 1  62 GLY H    1  62 GLY HA3  2.050 . 2.549 2.568 2.499 2.689 0.140 11 0 "[    .    1    .  ]" 1 
         91 1  91 GLY H    1  91 GLY HA2  2.349 . 3.007 2.523 2.506 2.559     .  0 0 "[    .    1    .  ]" 1 
         92 1  58 ASP H    1  60 VAL H    3.282 . 4.579 4.179 4.108 4.234     .  0 0 "[    .    1    .  ]" 1 
         93 1  58 ASP H    1  59 ARG H    2.839 . 2.914 2.574 2.414 2.676     .  0 0 "[    .    1    .  ]" 1 
         94 1  75 LEU H    1  78 TYR H    3.487 . 4.953 4.802 4.660 4.922     .  0 0 "[    .    1    .  ]" 1 
         95 1 113 ALA H    1 114 ARG H    2.381 . 2.385 2.001 1.936 2.075     .  0 0 "[    .    1    .  ]" 1 
         96 1  31 LEU H    1  32 ALA H    2.485 . 3.223 2.546 2.509 2.607     .  0 0 "[    .    1    .  ]" 1 
         97 1  30 PHE H    1  32 ALA H    3.239 . 4.502 3.753 3.704 3.790     .  0 0 "[    .    1    .  ]" 1 
         98 1  35 PHE H    1  35 PHE QE   3.286 . 4.585 4.633 4.612 4.656 0.071 17 0 "[    .    1    .  ]" 1 
         99 1  35 PHE H    1  39 PHE QE   3.335 . 4.676 4.829 4.815 4.848 0.172  1 0 "[    .    1    .  ]" 1 
        100 1  32 ALA H    1  32 ALA MB   2.109 . 2.314 2.064 2.028 2.105     .  0 0 "[    .    1    .  ]" 1 
        101 1  32 ALA MB   1  33 GLU H    2.439 . 2.714 2.674 2.607 2.753 0.039  8 0 "[    .    1    .  ]" 1 
        102 1  35 PHE H    1  37 HIS H    3.463 . 4.908 4.981 4.933 5.007 0.099  1 0 "[    .    1    .  ]" 1 
        103 1  35 PHE H    1  35 PHE HA   2.881 . 3.879 2.892 2.879 2.911     .  0 0 "[    .    1    .  ]" 1 
        104 1  35 PHE H    1  35 PHE QB   2.619 . 3.440 1.763 1.746 1.782 0.154  1 0 "[    .    1    .  ]" 1 
        105 1  35 PHE H    1  36 PRO HD2  3.016 . 4.109 3.591 3.450 3.738     .  0 0 "[    .    1    .  ]" 1 
        106 1  34 ARG HB2  1  35 PHE H    2.882 . 3.879 3.474 3.211 3.750     .  0 0 "[    .    1    .  ]" 1 
        107 1  34 ARG HB3  1  35 PHE H    2.617 . 3.437 2.519 2.344 2.673     .  0 0 "[    .    1    .  ]" 1 
        108 1  29 ALA H    1  29 ALA MB   2.080 . 2.595 1.969 1.828 2.014     .  0 0 "[    .    1    .  ]" 1 
        109 1  29 ALA H    1  29 ALA HA   2.299 . 2.930 2.588 2.546 2.622     .  0 0 "[    .    1    .  ]" 1 
        110 1  30 PHE H    1  30 PHE HA   2.196 . 2.771 2.787 2.753 2.812 0.041 12 0 "[    .    1    .  ]" 1 
        111 1  30 PHE H    1  30 PHE HB3  2.184 . 2.751 1.924 1.863 1.982     .  0 0 "[    .    1    .  ]" 1 
        112 1  29 ALA MB   1  30 PHE H    2.167 . 2.728 2.550 2.519 2.593     .  0 0 "[    .    1    .  ]" 1 
        113 1  21 LEU MD1  1  30 PHE H    2.340 . 2.993 3.192 3.042 3.258 0.265  8 0 "[    .    1    .  ]" 1 
        114 1  26 GLU H    1  27 VAL MG1  2.869 . 3.857 3.716 3.504 3.783     .  0 0 "[    .    1    .  ]" 1 
        115 1  28 ILE MG   1  29 ALA H    2.473 . 2.999 3.043 3.018 3.068 0.069  1 0 "[    .    1    .  ]" 1 
        116 1  28 ILE HB   1  29 ALA H    2.339 . 2.991 2.112 2.050 2.168     .  0 0 "[    .    1    .  ]" 1 
        117 1  28 ILE HA   1  29 ALA H    2.989 . 4.062 3.348 3.306 3.385     .  0 0 "[    .    1    .  ]" 1 
        118 1  29 ALA H    1  41 ALA HA   3.231 . 4.488 4.574 4.540 4.607 0.119  7 0 "[    .    1    .  ]" 1 
        119 1  28 ILE H    1  28 ILE HA   2.749 . 3.655 2.711 2.699 2.740     .  0 0 "[    .    1    .  ]" 1 
        120 1  25 LYS HA   1  28 ILE H    2.830 . 3.790 3.650 3.593 3.728     .  0 0 "[    .    1    .  ]" 1 
        121 1  28 ILE H    1  28 ILE HB   2.324 . 2.968 2.122 2.089 2.186     .  0 0 "[    .    1    .  ]" 1 
        122 1  28 ILE H    1  28 ILE HG12 2.557 . 3.339 2.847 2.759 2.989     .  0 0 "[    .    1    .  ]" 1 
        123 1  28 ILE H    1  29 ALA MB   2.684 . 3.546 3.696 3.677 3.720 0.174  4 0 "[    .    1    .  ]" 1 
        124 1  27 VAL MG2  1  28 ILE H    2.880 . 3.188 2.855 2.772 2.915     .  0 0 "[    .    1    .  ]" 1 
        125 1  35 PHE QD   1  39 PHE H    3.414 . 4.819 4.715 4.616 4.789     .  0 0 "[    .    1    .  ]" 1 
        126 1  25 LYS H    1  26 GLU H    2.601 . 2.917 2.689 2.458 2.924 0.007  2 0 "[    .    1    .  ]" 1 
        127 1  24 SER H    1  25 LYS H    3.408 . 4.808 3.922 2.997 4.482     .  0 0 "[    .    1    .  ]" 1 
        128 1  26 GLU H    1  27 VAL H    2.497 . 2.833 2.830 2.713 2.860 0.027 17 0 "[    .    1    .  ]" 1 
        129 1 124 VAL H    1 125 GLN H    2.495 . 2.853 2.014 1.970 2.060     .  0 0 "[    .    1    .  ]" 1 
        130 1 119 GLU H    1 120 ALA H    2.095 . 2.618 1.944 1.806 2.099     .  0 0 "[    .    1    .  ]" 1 
        131 1 121 LYS H    1 123 ARG H    2.682 . 3.544 3.744 3.730 3.765 0.221  1 0 "[    .    1    .  ]" 1 
        132 1  50 ILE H    1  51 GLY H    3.498 . 4.973 2.500 1.946 3.553 0.022  3 0 "[    .    1    .  ]" 1 
        133 1  70 GLN H    1  71 LEU H    2.378 . 3.053 2.385 2.230 2.473     .  0 0 "[    .    1    .  ]" 1 
        134 1 106 ASP H    1 107 GLU H    2.905 . 3.918 4.047 4.015 4.057 0.139 14 0 "[    .    1    .  ]" 1 
        135 1  97 LEU H    1  98 ASP H    3.229 . 3.595 3.225 2.910 3.441     .  0 0 "[    .    1    .  ]" 1 
        136 1 109 HIS H    1 110 VAL H    2.343 . 2.999 1.691 1.630 1.758 0.027 10 0 "[    .    1    .  ]" 1 
        137 1 112 HIS H    1 113 ALA H    2.388 . 3.070 2.308 2.200 2.379     .  0 0 "[    .    1    .  ]" 1 
        138 1 116 GLN H    1 117 LEU H        . . 2.749 2.866 2.832 2.909 0.160  9 0 "[    .    1    .  ]" 1 
        139 1 123 ARG H    1 125 GLN H    2.726 . 3.616 3.575 3.489 3.650 0.034 10 0 "[    .    1    .  ]" 1 
        140 1  94 ARG H    1 102 CYS H    3.303 . 4.618 4.106 4.011 4.195     .  0 0 "[    .    1    .  ]" 1 
        141 1 133 ALA H    1 133 ALA MB   3.002 . 3.843 2.618 2.319 2.857     .  0 0 "[    .    1    .  ]" 1 
        142 1 132 GLN HA   1 133 ALA H    2.576 . 3.370 2.736 2.295 3.458 0.088 16 0 "[    .    1    .  ]" 1 
        143 1 132 GLN H    1 132 GLN HA   2.234 . 2.828 2.872 2.836 2.898 0.070 17 0 "[    .    1    .  ]" 1 
        144 1 132 GLN H    1 132 GLN HG2  3.032 . 4.137 3.133 2.385 3.744     .  0 0 "[    .    1    .  ]" 1 
        145 1 132 GLN H    1 132 GLN HB2  2.532 . 3.299 2.440 2.247 2.653     .  0 0 "[    .    1    .  ]" 1 
        146 1 129 ALA H    1 129 ALA MB   2.082 . 2.263 2.179 2.022 2.351 0.088 11 0 "[    .    1    .  ]" 1 
        147 1 127 GLN HB3  1 129 ALA H    3.187 . 4.410 2.862 2.269 3.801     .  0 0 "[    .    1    .  ]" 1 
        148 1 128 ARG HB3  1 129 ALA H    2.600 . 3.410 3.440 2.492 3.644 0.234 10 0 "[    .    1    .  ]" 1 
        149 1 129 ALA H    1 129 ALA HA   2.053 . 2.554 2.636 2.214 2.738 0.184 11 0 "[    .    1    .  ]" 1 
        150 1 129 ALA MB   1 130 GLU H    2.379 . 3.055 3.033 2.097 3.158 0.103 10 0 "[    .    1    .  ]" 1 
        151 1 130 GLU H    1 130 GLU HG3  2.537 . 3.307 3.095 2.572 3.486 0.179 14 0 "[    .    1    .  ]" 1 
        152 1 126 ALA H    1 126 ALA MB   2.010 . 2.491 2.171 1.731 2.582 0.091  2 0 "[    .    1    .  ]" 1 
        153 1 125 GLN HG3  1 126 ALA H    3.011 . 4.101 2.628 1.833 3.533 0.045 17 0 "[    .    1    .  ]" 1 
        154 1 126 ALA H    1 126 ALA HA   2.064 . 2.472 2.536 2.166 2.708 0.236  4 0 "[    .    1    .  ]" 1 
        155 1 124 VAL H    1 124 VAL HA   2.262 . 2.872 2.849 2.832 2.869     .  0 0 "[    .    1    .  ]" 1 
        156 1 124 VAL H    1 124 VAL HB   2.139 . 2.298 2.360 2.346 2.376 0.078 13 0 "[    .    1    .  ]" 1 
        157 1 121 LYS HB2  1 122 ALA H    2.285 . 2.653 2.267 1.952 2.409     .  0 0 "[    .    1    .  ]" 1 
        158 1 122 ALA H    1 122 ALA MB       . . 1.870 1.920 1.904 1.951 0.081 13 0 "[    .    1    .  ]" 1 
        159 1 121 LYS H    1 121 LYS HA   2.175 . 2.738 2.760 2.731 2.790 0.052  2 0 "[    .    1    .  ]" 1 
        160 1 120 ALA H    1 120 ALA MB   2.008 . 2.095 2.020 1.894 2.109 0.014  6 0 "[    .    1    .  ]" 1 
        161 1 119 GLU HB2  1 120 ALA H    2.278 . 2.897 2.224 2.059 2.381     .  0 0 "[    .    1    .  ]" 1 
        162 1 120 ALA H    1 121 LYS HB2  2.857 . 3.838 3.915 3.873 3.950 0.112  2 0 "[    .    1    .  ]" 1 
        163 1 120 ALA H    1 120 ALA HA   2.197 . 2.621 2.783 2.759 2.808 0.187  6 0 "[    .    1    .  ]" 1 
        164 1 119 GLU H    1 119 GLU HG2  2.329 . 2.665 2.144 1.960 2.382     .  0 0 "[    .    1    .  ]" 1 
        165 1 119 GLU H    1 120 ALA MB   2.603 . 3.414 3.519 3.474 3.552 0.138  3 0 "[    .    1    .  ]" 1 
        166 1 117 LEU H    1 117 LEU HA   2.267 . 2.510 2.831 2.798 2.858 0.348  5 0 "[    .    1    .  ]" 1 
        167 1 117 LEU H    1 117 LEU HB2  2.688 . 3.553 2.410 1.806 2.975 0.032  9 0 "[    .    1    .  ]" 1 
        168 1  21 LEU H    1  27 VAL MG1  3.121 . 4.293 4.185 3.956 4.372 0.079  9 0 "[    .    1    .  ]" 1 
        169 1 115 LYS H    1 115 LYS HA   2.196 . 2.770 2.823 2.796 2.837 0.067 15 0 "[    .    1    .  ]" 1 
        170 1 113 ALA H    1 113 ALA MB   2.168 . 2.728 1.785 1.745 1.831     .  0 0 "[    .    1    .  ]" 1 
        171 1 112 HIS HB2  1 113 ALA H    2.412 . 3.109 2.821 2.737 2.921     .  0 0 "[    .    1    .  ]" 1 
        172 1 112 HIS HA   1 113 ALA H    2.716 . 3.601 3.228 3.156 3.256     .  0 0 "[    .    1    .  ]" 1 
        173 1 113 ALA H    1 113 ALA HA   2.477 . 2.521 2.741 2.724 2.751 0.230  7 0 "[    .    1    .  ]" 1 
        174 1 113 ALA MB   1 114 ARG H    2.266 . 2.878 2.348 2.170 2.439     .  0 0 "[    .    1    .  ]" 1 
        175 1 112 HIS H    1 112 HIS HB2  2.164 . 2.722 2.113 2.059 2.168     .  0 0 "[    .    1    .  ]" 1 
        176 1 111 GLU HB3  1 112 HIS H    2.873 . 3.864 2.829 2.744 2.930     .  0 0 "[    .    1    .  ]" 1 
        177 1 111 GLU HB2  1 112 HIS H    2.458 . 3.181 3.646 3.577 3.724 0.543  4 2 "[   +.  - 1    .  ]" 1 
        178 1 112 HIS H    1 112 HIS HA   2.456 . 2.725 2.839 2.806 2.855 0.130 15 0 "[    .    1    .  ]" 1 
        179 1 111 GLU HA   1 112 HIS H    2.715 . 3.599 3.437 3.423 3.460     .  0 0 "[    .    1    .  ]" 1 
        180 1  43 GLY HA2  1  44 GLU H    2.238 . 2.835 2.497 2.191 3.024 0.189 17 0 "[    .    1    .  ]" 1 
        181 1 110 VAL H    1 110 VAL HA   2.667 . 3.115 2.705 2.677 2.720     .  0 0 "[    .    1    .  ]" 1 
        182 1 109 HIS HA   1 110 VAL H    2.864 . 3.010 3.170 3.157 3.184 0.174 10 0 "[    .    1    .  ]" 1 
        183 1 109 HIS HB2  1 110 VAL H    2.542 . 3.270 2.638 2.618 2.677     .  0 0 "[    .    1    .  ]" 1 
        184 1 110 VAL H    1 110 VAL MG1  2.253 . 2.609 2.465 2.407 2.485     .  0 0 "[    .    1    .  ]" 1 
        185 1  66 LEU HA   1  67 SER H    2.192 . 2.765 1.833 1.788 1.949     .  0 0 "[    .    1    .  ]" 1 
        186 1 108 GLN H    1 108 GLN HA   2.228 . 2.819 2.928 2.896 2.938 0.119 15 0 "[    .    1    .  ]" 1 
        187 1 108 GLN H    1 109 HIS HB2  3.182 . 3.783 3.985 3.948 4.008 0.225  1 0 "[    .    1    .  ]" 1 
        188 1 106 ASP HB3  1 108 GLN H    2.937 . 3.974 3.289 2.705 3.417     .  0 0 "[    .    1    .  ]" 1 
        189 1 108 GLN H    1 108 GLN HB2  2.020 . 2.506 2.539 2.203 2.695 0.189  5 0 "[    .    1    .  ]" 1 
        190 1 107 GLU HA   1 108 GLN H    2.436 . 3.146 3.161 3.091 3.211 0.065  7 0 "[    .    1    .  ]" 1 
        191 1 107 GLU H    1 107 GLU HA   2.283 . 2.905 2.947 2.925 2.963 0.058  1 0 "[    .    1    .  ]" 1 
        192 1 107 GLU H    1 107 GLU HG2  2.577 . 2.866 2.844 2.365 3.000 0.134  1 0 "[    .    1    .  ]" 1 
        193 1 107 GLU H    1 107 GLU HB3  2.098 . 2.549 2.626 2.603 2.658 0.109  5 0 "[    .    1    .  ]" 1 
        194 1 106 ASP H    1 109 HIS HB2  2.717 . 3.603 3.575 3.533 3.605 0.002 12 0 "[    .    1    .  ]" 1 
        195 1 106 ASP H    1 106 ASP HB3  2.827 . 3.391 1.825 1.793 2.135 0.035  6 0 "[    .    1    .  ]" 1 
        196 1 106 ASP H    1 106 ASP HB2  2.793 . 3.510 2.635 2.314 2.698     .  0 0 "[    .    1    .  ]" 1 
        197 1 105 LEU HG   1 106 ASP H    3.313 . 4.636 2.250 2.186 2.295     .  0 0 "[    .    1    .  ]" 1 
        198 1 105 LEU HB2  1 106 ASP H    3.091 . 3.816 3.896 3.886 3.906 0.090 14 0 "[    .    1    .  ]" 1 
        199 1 105 LEU HB3  1 106 ASP H    2.854 . 3.831 3.250 3.202 3.338     .  0 0 "[    .    1    .  ]" 1 
        200 1 105 LEU MD1  1 106 ASP H    2.858 . 3.839 3.719 3.691 3.741     .  0 0 "[    .    1    .  ]" 1 
        201 1 105 LEU MD2  1 106 ASP H        . . 2.664 1.809 1.785 1.867 0.044  1 0 "[    .    1    .  ]" 1 
        202 1 105 LEU HA   1 106 ASP H    2.153 . 2.705 2.133 2.063 2.193     .  0 0 "[    .    1    .  ]" 1 
        203 1 105 LEU H    1 105 LEU HA   2.678 . 3.286 2.927 2.910 2.940     .  0 0 "[    .    1    .  ]" 1 
        204 1 104 GLU HG2  1 105 LEU H    3.004 . 4.088 2.568 2.468 2.816     .  0 0 "[    .    1    .  ]" 1 
        205 1 104 GLU HB3  1 105 LEU H    2.468 . 3.196 3.095 3.034 3.198 0.002 11 0 "[    .    1    .  ]" 1 
        206 1 105 LEU H    1 105 LEU HB2  2.366 . 3.034 2.930 2.888 2.978     .  0 0 "[    .    1    .  ]" 1 
        207 1 105 LEU H    1 105 LEU HB3  2.560 . 3.345 2.818 2.790 2.854     .  0 0 "[    .    1    .  ]" 1 
        208 1 102 CYS H    1 104 GLU H    3.097 . 4.250 4.143 4.082 4.177     .  0 0 "[    .    1    .  ]" 1 
        209 1 100 ASN HB2  1 103 GLY H    3.086 . 4.231 3.843 3.517 4.012     .  0 0 "[    .    1    .  ]" 1 
        210 1 100 ASN HB3  1 103 GLY H    3.141 . 4.328 2.813 2.664 2.995     .  0 0 "[    .    1    .  ]" 1 
        211 1 101 PRO HB3  1 103 GLY H    3.038 . 4.148 4.265 4.238 4.281 0.133 10 0 "[    .    1    .  ]" 1 
        212 1 101 PRO HB2  1 103 GLY H    3.107 . 4.268 3.294 3.196 3.355     .  0 0 "[    .    1    .  ]" 1 
        213 1  93 THR MG   1 103 GLY H    2.733 . 3.628 3.714 3.676 3.759 0.131  4 0 "[    .    1    .  ]" 1 
        214 1 101 PRO HA   1 102 CYS H    2.174 . 2.737 2.423 2.364 2.496     .  0 0 "[    .    1    .  ]" 1 
        215 1 100 ASN HB2  1 102 CYS H    2.950 . 3.996 4.148 3.752 4.216 0.220  2 0 "[    .    1    .  ]" 1 
        216 1 100 ASN HB3  1 102 CYS H    3.053 . 4.173 4.110 4.076 4.158     .  0 0 "[    .    1    .  ]" 1 
        217 1  93 THR MG   1 102 CYS H    2.782 . 3.150 2.437 2.306 2.574     .  0 0 "[    .    1    .  ]" 1 
        218 1  95 VAL MG1  1 102 CYS H    3.182 . 4.401 4.528 4.465 4.576 0.175 13 0 "[    .    1    .  ]" 1 
        219 1 100 ASN H    1 100 ASN HA   2.502 . 3.252 2.928 2.834 2.968     .  0 0 "[    .    1    .  ]" 1 
        220 1  99 GLY HA3  1 100 ASN H    3.108 . 4.269 3.577 3.525 3.646     .  0 0 "[    .    1    .  ]" 1 
        221 1  99 GLY HA2  1 100 ASN H    2.893 . 3.898 2.883 2.637 3.135     .  0 0 "[    .    1    .  ]" 1 
        222 1 100 ASN H    1 100 ASN HB2  2.404 . 3.094 1.799 1.728 2.218 0.069  8 0 "[    .    1    .  ]" 1 
        223 1 100 ASN H    1 100 ASN HB3  2.555 . 3.336 3.173 3.151 3.232     .  0 0 "[    .    1    .  ]" 1 
        224 1  95 VAL MG2  1 100 ASN H    3.176 . 4.390 4.465 4.418 4.510 0.120 14 0 "[    .    1    .  ]" 1 
        225 1  99 GLY H    1  99 GLY HA3  2.662 . 3.286 2.917 2.874 2.971     .  0 0 "[    .    1    .  ]" 1 
        226 1  99 GLY H    1  99 GLY HA2  2.511 . 3.265 2.331 2.168 2.463     .  0 0 "[    .    1    .  ]" 1 
        227 1  98 ASP QB   1  99 GLY H    2.814 . 3.765 2.356 1.786 2.763 0.124 11 0 "[    .    1    .  ]" 1 
        228 1  95 VAL HB   1  99 GLY H    3.168 . 4.250 3.206 2.782 3.483     .  0 0 "[    .    1    .  ]" 1 
        229 1  95 VAL MG2  1  99 GLY H    2.937 . 3.867 3.941 3.732 4.014 0.147  5 0 "[    .    1    .  ]" 1 
        230 1  98 ASP HA   1  99 GLY H    2.872 . 3.862 3.412 3.321 3.535     .  0 0 "[    .    1    .  ]" 1 
        231 1  98 ASP H    1  98 ASP QB   2.535 . 3.304 2.105 1.962 2.330     .  0 0 "[    .    1    .  ]" 1 
        232 1  95 VAL HA   1  96 ASP H    2.355 . 2.587 1.812 1.767 1.878 0.019 16 0 "[    .    1    .  ]" 1 
        233 1  95 VAL HB   1  96 ASP H    2.471 . 3.201 2.746 2.486 3.218 0.017 11 0 "[    .    1    .  ]" 1 
        234 1  95 VAL MG2  1  96 ASP H    2.622 . 3.445 2.695 2.430 3.126     .  0 0 "[    .    1    .  ]" 1 
        235 1  95 VAL MG1  1  96 ASP H    2.895 . 3.901 3.762 3.594 3.979 0.078  1 0 "[    .    1    .  ]" 1 
        236 1  94 ARG HA   1  95 VAL H    2.482 . 3.218 3.290 3.253 3.319 0.101 11 0 "[    .    1    .  ]" 1 
        237 1  93 THR HA   1  95 VAL H    2.887 . 3.889 3.776 3.631 3.869     .  0 0 "[    .    1    .  ]" 1 
        238 1  94 ARG HB3  1  95 VAL H    2.991 . 4.066 4.046 4.001 4.110 0.044 15 0 "[    .    1    .  ]" 1 
        239 1  95 VAL H    1  95 VAL MG2  2.575 . 2.950 2.934 2.817 3.043 0.093  1 0 "[    .    1    .  ]" 1 
        240 1  95 VAL H    1  95 VAL MG1  2.797 . 3.157 2.401 2.239 2.500     .  0 0 "[    .    1    .  ]" 1 
        241 1  93 THR HB   1  94 ARG H    2.823 . 3.779 3.842 3.802 3.858 0.079  2 0 "[    .    1    .  ]" 1 
        242 1  93 THR MG   1  94 ARG H    2.478 . 2.735 1.688 1.676 1.705 0.035  4 0 "[    .    1    .  ]" 1 
        243 1  93 THR H    1  93 THR HB   2.307 . 2.943 2.641 2.515 2.822     .  0 0 "[    .    1    .  ]" 1 
        244 1  93 THR H    1  93 THR HA   2.727 . 3.618 2.665 2.639 2.694     .  0 0 "[    .    1    .  ]" 1 
        245 1  97 LEU H    1  97 LEU HG   2.601 . 3.412 1.772 1.646 1.932 0.109  1 0 "[    .    1    .  ]" 1 
        246 1  92 ALA MB   1  93 THR H    2.257 . 2.757 2.282 2.144 2.477     .  0 0 "[    .    1    .  ]" 1 
        247 1  93 THR H    1  93 THR MG   2.533 . 3.301 1.724 1.706 1.762 0.025  4 0 "[    .    1    .  ]" 1 
        248 1  92 ALA H    1  92 ALA MB   2.048 . 2.291 2.073 1.989 2.115     .  0 0 "[    .    1    .  ]" 1 
        249 1  92 ALA H    1  92 ALA HA   2.429 . 3.079 2.860 2.842 2.884     .  0 0 "[    .    1    .  ]" 1 
        250 1  91 GLY HA3  1  92 ALA H    2.419 . 3.119 2.999 2.977 3.040     .  0 0 "[    .    1    .  ]" 1 
        251 1  91 GLY HA2  1  92 ALA H    2.658 . 3.505 2.154 2.030 2.246     .  0 0 "[    .    1    .  ]" 1 
        252 1  90 PRO HB2  1  92 ALA H    3.258 . 4.536 2.982 2.610 3.699     .  0 0 "[    .    1    .  ]" 1 
        253 1  92 ALA H    1  93 THR MG   3.195 . 4.424 2.779 2.693 2.908     .  0 0 "[    .    1    .  ]" 1 
        254 1  92 ALA H    1 105 LEU MD1  2.920 . 3.633 3.692 3.666 3.706 0.073  7 0 "[    .    1    .  ]" 1 
        255 1  90 PRO HB3  1  91 GLY H    2.779 . 3.317 2.788 2.524 3.305     .  0 0 "[    .    1    .  ]" 1 
        256 1  91 GLY H    1 110 VAL MG2  3.040 . 4.151 4.032 3.805 4.182 0.031 15 0 "[    .    1    .  ]" 1 
        257 1  88 VAL HB   1  89 LYS H    3.385 . 4.766 3.999 3.560 4.175     .  0 0 "[    .    1    .  ]" 1 
        258 1  85 LEU HB3  1  88 VAL H    3.420 . 4.830 4.069 3.802 4.423     .  0 0 "[    .    1    .  ]" 1 
        259 1  88 VAL H    1  88 VAL HB   2.323 . 2.737 2.781 2.751 2.821 0.084  1 0 "[    .    1    .  ]" 1 
        260 1  87 GLY QA   1  88 VAL H    2.658 . 3.505 2.185 1.989 2.707     .  0 0 "[    .    1    .  ]" 1 
        261 1  88 VAL H    1  88 VAL HA   2.670 . 2.879 2.850 2.543 2.905 0.026 17 0 "[    .    1    .  ]" 1 
        262 1  87 GLY H    1  87 GLY QA   2.400 . 3.089 2.482 2.461 2.492     .  0 0 "[    .    1    .  ]" 1 
        263 1  86 TYR HA   1  87 GLY H    2.785 . 3.644 3.289 3.177 3.331     .  0 0 "[    .    1    .  ]" 1 
        264 1  86 TYR HB2  1  87 GLY H    3.154 . 3.591 2.774 2.566 3.044     .  0 0 "[    .    1    .  ]" 1 
        265 1  86 TYR HB3  1  87 GLY H    3.160 . 3.848 3.422 3.196 3.745     .  0 0 "[    .    1    .  ]" 1 
        266 1  85 LEU MD2  1  87 GLY H    3.067 . 4.199 4.289 4.244 4.302 0.103 16 0 "[    .    1    .  ]" 1 
        267 1  47 PRO HB3  1  87 GLY H    3.302 . 4.614 3.227 3.061 3.327     .  0 0 "[    .    1    .  ]" 1 
        268 1  85 LEU HB3  1  87 GLY H    3.459 . 4.901 4.593 4.138 4.828     .  0 0 "[    .    1    .  ]" 1 
        269 1  85 LEU HB2  1  86 TYR H    2.911 . 3.929 3.879 3.766 3.947 0.018  4 0 "[    .    1    .  ]" 1 
        270 1  86 TYR H    1 117 LEU MD1  2.908 . 3.576 3.653 3.599 3.690 0.114 11 0 "[    .    1    .  ]" 1 
        271 1  86 TYR H    1  86 TYR HB2  2.578 . 2.999 1.656 1.631 1.677 0.116  8 0 "[    .    1    .  ]" 1 
        272 1  86 TYR H    1  86 TYR HB3  2.550 . 2.986 3.225 3.211 3.238 0.252 16 0 "[    .    1    .  ]" 1 
        273 1  85 LEU HA   1  86 TYR H    2.809 . 3.756 2.846 2.631 2.957     .  0 0 "[    .    1    .  ]" 1 
        274 1  86 TYR H    1  86 TYR HA   2.518 . 2.950 2.696 2.623 2.767     .  0 0 "[    .    1    .  ]" 1 
        275 1  84 TYR H    1  84 TYR HA   2.665 . 3.516 2.806 2.724 2.842     .  0 0 "[    .    1    .  ]" 1 
        276 1  84 TYR H    1  84 TYR HB3  2.701 . 3.576 2.225 2.160 2.355     .  0 0 "[    .    1    .  ]" 1 
        277 1  84 TYR H    1  84 TYR HB2  2.786 . 3.717 2.524 2.413 2.611     .  0 0 "[    .    1    .  ]" 1 
        278 1 127 GLN H    1 127 GLN HG2  2.391 . 3.074 3.195 3.138 3.262 0.188 13 0 "[    .    1    .  ]" 1 
        279 1  83 ARG HB3  1  84 TYR H    2.895 . 3.901 3.409 2.749 4.018 0.117 11 0 "[    .    1    .  ]" 1 
        280 1  45 ALA MB   1  84 TYR H    3.273 . 3.578 2.648 2.359 3.352     .  0 0 "[    .    1    .  ]" 1 
        281 1  82 TRP HA   1  83 ARG H    2.675 . 3.533 3.277 3.205 3.327     .  0 0 "[    .    1    .  ]" 1 
        282 1  83 ARG H    1  83 ARG HA   2.625 . 3.450 2.794 2.756 2.830     .  0 0 "[    .    1    .  ]" 1 
        283 1  82 TRP HB3  1  83 ARG H    2.570 . 3.218 2.377 2.125 2.562     .  0 0 "[    .    1    .  ]" 1 
        284 1  83 ARG H    1  83 ARG HB3  2.637 . 3.471 2.331 2.069 2.472     .  0 0 "[    .    1    .  ]" 1 
        285 1  83 ARG H    1  83 ARG HB2  2.594 . 3.400 2.979 2.185 3.549 0.149 11 0 "[    .    1    .  ]" 1 
        286 1  82 TRP H    1  82 TRP HB3  2.425 . 3.128 3.061 2.829 3.241 0.113  5 0 "[    .    1    .  ]" 1 
        287 1  81 SER HA   1  82 TRP H    2.346 . 3.004 2.112 2.027 2.222     .  0 0 "[    .    1    .  ]" 1 
        288 1  81 SER HB2  1  82 TRP H    2.466 . 3.194 3.300 3.234 3.364 0.170 11 0 "[    .    1    .  ]" 1 
        289 1  81 SER H    1  81 SER HB3  2.405 . 3.096 2.191 1.992 2.315     .  0 0 "[    .    1    .  ]" 1 
        290 1  81 SER H    1  81 SER HA   2.642 . 3.353 2.846 2.817 2.866     .  0 0 "[    .    1    .  ]" 1 
        291 1 100 ASN HB3  1 100 ASN HD22 2.694 . 3.563 2.614 2.468 3.267     .  0 0 "[    .    1    .  ]" 1 
        292 1  79 THR HA   1  81 SER H    3.080 . 4.220 3.121 3.034 3.230     .  0 0 "[    .    1    .  ]" 1 
        293 1  45 ALA MB   1  81 SER H    3.356 . 4.714 3.975 3.608 4.706     .  0 0 "[    .    1    .  ]" 1 
        294 1  80 SER H    1  81 SER H    2.164 . 2.722 2.385 2.262 2.500     .  0 0 "[    .    1    .  ]" 1 
        295 1  80 SER HA   1  81 SER H    2.716 . 3.600 3.262 3.190 3.328     .  0 0 "[    .    1    .  ]" 1 
        296 1  80 SER H    1  80 SER HA   2.574 . 3.039 2.882 2.868 2.899     .  0 0 "[    .    1    .  ]" 1 
        297 1  79 THR HA   1  80 SER H    3.023 . 4.121 3.352 3.281 3.460     .  0 0 "[    .    1    .  ]" 1 
        298 1  79 THR MG   1  80 SER H    2.950 . 3.996 3.768 3.719 3.844     .  0 0 "[    .    1    .  ]" 1 
        299 1  78 TYR HA   1  79 THR H    2.681 . 3.543 3.226 3.189 3.275     .  0 0 "[    .    1    .  ]" 1 
        300 1  79 THR H    1  79 THR HA   2.573 . 3.366 2.933 2.909 2.947     .  0 0 "[    .    1    .  ]" 1 
        301 1  77 LEU HB3  1  79 THR H    3.263 . 4.545 3.725 3.696 3.756     .  0 0 "[    .    1    .  ]" 1 
        302 1  79 THR H    1  79 THR MG   2.460 . 2.709 1.951 1.857 2.102     .  0 0 "[    .    1    .  ]" 1 
        303 1  78 TYR H    1  78 TYR HA   2.348 . 3.007 2.796 2.770 2.822     .  0 0 "[    .    1    .  ]" 1 
        304 1  78 TYR H    1  78 TYR HB3  2.391 . 3.074 2.434 2.268 2.646     .  0 0 "[    .    1    .  ]" 1 
        305 1  77 LEU HB2  1  78 TYR H    2.632 . 3.463 3.063 3.010 3.106     .  0 0 "[    .    1    .  ]" 1 
        306 1  77 LEU HB3  1  78 TYR H    2.821 . 3.456 1.705 1.692 1.719 0.134  5 0 "[    .    1    .  ]" 1 
        307 1  77 LEU MD2  1  78 TYR H    2.474 . 3.207 2.375 2.290 2.430     .  0 0 "[    .    1    .  ]" 1 
        308 1  77 LEU H    1  77 LEU HA   2.263 . 2.875 2.787 2.744 2.831     .  0 0 "[    .    1    .  ]" 1 
        309 1  76 ARG HD2  1  77 LEU H    2.845 . 3.817 3.868 2.530 3.992 0.175  8 0 "[    .    1    .  ]" 1 
        310 1  77 LEU H    1  77 LEU HB2  2.170 . 2.731 2.261 2.143 2.331     .  0 0 "[    .    1    .  ]" 1 
        311 1  77 LEU H    1  77 LEU HB3  2.309 . 2.944 2.500 2.448 2.535     .  0 0 "[    .    1    .  ]" 1 
        312 1  72 ARG HA   1  75 LEU H    2.950 . 3.281 3.372 3.335 3.398 0.117 16 0 "[    .    1    .  ]" 1 
        313 1  75 LEU H    1  75 LEU HB3  2.057 . 2.326 2.423 2.378 2.474 0.148 11 0 "[    .    1    .  ]" 1 
        314 1  74 ALA MB   1  75 LEU H    2.493 . 3.236 2.670 2.340 2.769     .  0 0 "[    .    1    .  ]" 1 
        315 1  71 LEU MD2  1  75 LEU H    3.069 . 4.202 3.929 3.625 4.041     .  0 0 "[    .    1    .  ]" 1 
        316 1  72 ARG H    1  74 ALA H    3.420 . 4.829 3.766 3.694 3.871     .  0 0 "[    .    1    .  ]" 1 
        317 1  74 ALA H    1  74 ALA MB   2.223 . 2.811 2.276 2.208 2.343     .  0 0 "[    .    1    .  ]" 1 
        318 1  74 ALA H    1  75 LEU MD1  3.083 . 4.225 3.837 3.738 3.979     .  0 0 "[    .    1    .  ]" 1 
        319 1  71 LEU MD2  1  74 ALA H    2.937 . 3.667 3.690 3.649 3.712 0.045  8 0 "[    .    1    .  ]" 1 
        320 1  74 ALA H    1  74 ALA HA   2.318 . 2.960 2.976 2.960 2.989 0.029 11 0 "[    .    1    .  ]" 1 
        321 1  73 SER H    1  73 SER HB3  2.227 . 2.819 1.897 1.776 2.051     .  0 0 "[    .    1    .  ]" 1 
        322 1  72 ARG HG3  1  73 SER H    2.876 . 3.869 2.442 2.250 2.687     .  0 0 "[    .    1    .  ]" 1 
        323 1  71 LEU MD2  1  73 SER H    3.552 . 5.074 4.402 4.321 4.456     .  0 0 "[    .    1    .  ]" 1 
        324 1  72 ARG HA   1  73 SER H    2.913 . 3.933 3.301 3.222 3.425     .  0 0 "[    .    1    .  ]" 1 
        325 1  72 ARG H    1  72 ARG HA   2.591 . 3.225 2.767 2.745 2.794     .  0 0 "[    .    1    .  ]" 1 
        326 1  72 ARG H    1  72 ARG HB3  2.219 . 2.488 2.479 2.434 2.498 0.010  9 0 "[    .    1    .  ]" 1 
        327 1  72 ARG H    1  72 ARG HG3  2.590 . 3.040 1.936 1.886 2.010     .  0 0 "[    .    1    .  ]" 1 
        328 1  71 LEU MD1  1  72 ARG H    2.841 . 3.809 3.884 3.872 3.900 0.091 10 0 "[    .    1    .  ]" 1 
        329 1  70 GLN H    1  70 GLN HB2  2.623 . 3.447 3.617 3.586 3.686 0.239 14 0 "[    .    1    .  ]" 1 
        330 1  69 THR MG   1  70 GLN H    3.049 . 3.356 3.578 3.563 3.606 0.250  5 0 "[    .    1    .  ]" 1 
        331 1  70 GLN H    1  70 GLN HG3  2.327 . 2.972 2.840 2.660 2.967     .  0 0 "[    .    1    .  ]" 1 
        332 1  70 GLN H    1  70 GLN HA   2.333 . 2.983 2.901 2.882 2.933     .  0 0 "[    .    1    .  ]" 1 
        333 1  69 THR H    1  69 THR HA   2.309 . 2.946 2.785 2.756 2.803     .  0 0 "[    .    1    .  ]" 1 
        334 1  68 LYS HB2  1  69 THR H    2.621 . 3.174 2.709 2.549 2.948     .  0 0 "[    .    1    .  ]" 1 
        335 1  68 LYS H    1  68 LYS HA   2.595 . 2.983 2.291 2.248 2.321     .  0 0 "[    .    1    .  ]" 1 
        336 1  67 SER H    1  68 LYS H    3.451 . 4.887 2.761 2.417 3.021     .  0 0 "[    .    1    .  ]" 1 
        337 1  66 LEU H    1  66 LEU HA   2.627 . 3.453 3.020 2.923 3.055     .  0 0 "[    .    1    .  ]" 1 
        338 1  65 ASN H    1  65 ASN HB2  2.782 . 3.711 2.730 1.995 3.908 0.197 14 0 "[    .    1    .  ]" 1 
        339 1  65 ASN H    1  65 ASN HB3  2.757 . 3.348 3.455 3.170 3.618 0.270  6 0 "[    .    1    .  ]" 1 
        340 1  64 MET HG3  1  65 ASN H    2.991 . 4.066 4.115 3.171 4.542 0.476  3 0 "[    .    1    .  ]" 1 
        341 1  63 GLU HB3  1  65 ASN H    3.304 . 4.619 4.769 4.710 4.826 0.207  1 0 "[    .    1    .  ]" 1 
        342 1  63 GLU HB2  1  65 ASN H    3.281 . 4.577 3.996 3.807 4.303     .  0 0 "[    .    1    .  ]" 1 
        343 1  64 MET ME   1  65 ASN H    2.914 . 3.934 2.052 1.817 2.302 0.035  6 0 "[    .    1    .  ]" 1 
        344 1  65 ASN H    1  66 LEU MD2  3.478 . 4.936 4.176 4.048 4.301     .  0 0 "[    .    1    .  ]" 1 
        345 1  65 ASN HB2  1  66 LEU H    3.280 . 4.052 4.056 3.829 4.188 0.136 12 0 "[    .    1    .  ]" 1 
        346 1  65 ASN HB3  1  66 LEU H    3.358 . 4.506 4.472 4.338 4.585 0.079 17 0 "[    .    1    .  ]" 1 
        347 1  63 GLU H    1  63 GLU HA   2.234 . 2.829 2.765 2.705 2.819     .  0 0 "[    .    1    .  ]" 1 
        348 1  62 GLY HA2  1  63 GLU H    2.762 . 3.614 2.494 2.370 2.775     .  0 0 "[    .    1    .  ]" 1 
        349 1  62 GLY HA3  1  63 GLU H    2.417 . 3.115 3.265 3.240 3.292 0.177 16 0 "[    .    1    .  ]" 1 
        350 1  63 GLU H    1  63 GLU HG3      . . 2.488 2.578 2.520 2.675 0.187  1 0 "[    .    1    .  ]" 1 
        351 1  63 GLU H    1  66 LEU MD1  3.118 . 4.288 3.989 3.589 4.249     .  0 0 "[    .    1    .  ]" 1 
        352 1  61 ALA MB   1  62 GLY H    2.441 . 2.671 2.014 1.757 2.783 0.112 11 0 "[    .    1    .  ]" 1 
        353 1  62 GLY H    1  66 LEU MD1  3.006 . 4.092 4.186 3.887 4.271 0.179 17 0 "[    .    1    .  ]" 1 
        354 1  60 VAL HA   1  61 ALA H    2.735 . 3.633 3.333 3.256 3.369     .  0 0 "[    .    1    .  ]" 1 
        355 1  61 ALA H    1  61 ALA HA   2.372 . 2.991 2.612 2.580 2.704     .  0 0 "[    .    1    .  ]" 1 
        356 1  57 VAL HA   1  61 ALA H    2.737 . 3.635 2.622 2.479 2.676     .  0 0 "[    .    1    .  ]" 1 
        357 1  60 VAL HB   1  61 ALA H    2.947 . 3.309 3.323 3.264 3.442 0.133 11 0 "[    .    1    .  ]" 1 
        358 1  57 VAL HB   1  61 ALA H    3.124 . 4.297 4.341 4.141 4.390 0.093 14 0 "[    .    1    .  ]" 1 
        359 1  61 ALA H    1  61 ALA MB       . . 2.064 2.035 1.958 2.068 0.004  2 0 "[    .    1    .  ]" 1 
        360 1  61 ALA H    1  71 LEU MD1  2.843 . 3.812 3.934 3.911 3.951 0.139  1 0 "[    .    1    .  ]" 1 
        361 1  57 VAL MG1  1  61 ALA H    3.533 . 4.259 4.080 3.946 4.131     .  0 0 "[    .    1    .  ]" 1 
        362 1  60 VAL H    1  61 ALA HA   3.527 . 5.028 4.724 4.675 4.813     .  0 0 "[    .    1    .  ]" 1 
        363 1  56 LEU HA   1  60 VAL H    3.215 . 4.459 3.187 3.103 3.283     .  0 0 "[    .    1    .  ]" 1 
        364 1  57 VAL HA   1  60 VAL H    3.123 . 4.296 3.056 2.977 3.120     .  0 0 "[    .    1    .  ]" 1 
        365 1  60 VAL H    1  60 VAL HB   2.676 . 3.141 3.301 3.270 3.317 0.176 16 0 "[    .    1    .  ]" 1 
        366 1  56 LEU HB3  1  60 VAL H    2.998 . 4.078 4.482 4.456 4.509 0.431 11 0 "[    .    1    .  ]" 1 
        367 1  59 ARG HB2  1  60 VAL H    2.685 . 3.549 2.247 2.160 2.352     .  0 0 "[    .    1    .  ]" 1 
        368 1  57 VAL MG1  1  60 VAL H    3.335 . 4.676 4.239 4.200 4.265     .  0 0 "[    .    1    .  ]" 1 
        369 1  59 ARG H    1  59 ARG HA   2.443 . 2.729 2.808 2.796 2.826 0.097  7 0 "[    .    1    .  ]" 1 
        370 1  56 LEU HA   1  59 ARG H    3.296 . 4.605 3.801 3.714 3.859     .  0 0 "[    .    1    .  ]" 1 
        371 1  59 ARG H    1  59 ARG HD3  3.025 . 3.616 3.632 3.411 3.702 0.086 16 0 "[    .    1    .  ]" 1 
        372 1  58 ASP HB2  1  59 ARG H    2.681 . 3.223 2.912 2.815 2.997     .  0 0 "[    .    1    .  ]" 1 
        373 1  59 ARG H    1  60 VAL MG1  3.336 . 4.677 3.403 3.304 3.500     .  0 0 "[    .    1    .  ]" 1 
        374 1  59 ARG H    1  59 ARG HB2  2.315 . 2.415 1.732 1.664 1.800     .  0 0 "[    .    1    .  ]" 1 
        375 1  58 ASP H    1  58 ASP HA   2.301 . 2.867 2.633 2.598 2.696     .  0 0 "[    .    1    .  ]" 1 
        376 1  54 GLN HA   1  58 ASP H    3.171 . 4.381 4.452 4.437 4.494 0.113  1 0 "[    .    1    .  ]" 1 
        377 1  57 VAL HA   1  58 ASP H    2.882 . 3.613 3.470 3.439 3.492     .  0 0 "[    .    1    .  ]" 1 
        378 1  58 ASP H    1  58 ASP HB2  2.308 . 2.800 2.047 1.943 2.295     .  0 0 "[    .    1    .  ]" 1 
        379 1  57 VAL MG1  1  58 ASP H    2.712 . 3.593 3.676 3.666 3.692 0.099  1 0 "[    .    1    .  ]" 1 
        380 1  57 VAL MG2  1  58 ASP H    2.602 . 3.412 2.272 2.251 2.301     .  0 0 "[    .    1    .  ]" 1 
        381 1  55 ASP H    1  57 VAL MG1  3.118 . 4.287 3.654 3.550 3.714     .  0 0 "[    .    1    .  ]" 1 
        382 1  55 ASP H    1  57 VAL H    3.409 . 4.485 2.957 2.893 3.026     .  0 0 "[    .    1    .  ]" 1 
        383 1  54 GLN HA   1  57 VAL H    2.848 . 3.662 3.675 3.636 3.694 0.032  3 0 "[    .    1    .  ]" 1 
        384 1  57 VAL H    1  57 VAL HA   2.525 . 3.286 2.673 2.621 2.705     .  0 0 "[    .    1    .  ]" 1 
        385 1  56 LEU HA   1  57 VAL H    3.247 . 3.270 3.270 3.254 3.281 0.011 11 0 "[    .    1    .  ]" 1 
        386 1  56 LEU HB2  1  57 VAL H    2.134 . 2.677 1.847 1.811 1.907 0.006  5 0 "[    .    1    .  ]" 1 
        387 1  57 VAL H    1  57 VAL MG1  2.313 . 2.461 1.849 1.764 1.913     .  0 0 "[    .    1    .  ]" 1 
        388 1  55 ASP H    1  55 ASP HA   2.443 . 2.884 2.850 2.822 2.888 0.004  6 0 "[    .    1    .  ]" 1 
        389 1  52 ILE HA   1  55 ASP H    2.761 . 3.675 3.635 3.482 3.710 0.035  1 0 "[    .    1    .  ]" 1 
        390 1  54 GLN HA   1  55 ASP H    3.057 . 3.610 3.097 3.053 3.138     .  0 0 "[    .    1    .  ]" 1 
        391 1  53 PHE HB2  1  54 GLN H    2.757 . 3.669 3.574 3.549 3.598     .  0 0 "[    .    1    .  ]" 1 
        392 1  53 PHE HB3  1  54 GLN H    2.625 . 3.451 2.290 2.239 2.334     .  0 0 "[    .    1    .  ]" 1 
        393 1  54 GLN H    1  54 GLN HG2  2.826 . 3.785 3.820 3.792 3.843 0.058 11 0 "[    .    1    .  ]" 1 
        394 1  53 PHE HA   1  54 GLN H    2.757 . 3.669 3.363 3.339 3.395     .  0 0 "[    .    1    .  ]" 1 
        395 1  53 PHE H    1  53 PHE HA   2.397 . 3.083 2.615 2.584 2.649     .  0 0 "[    .    1    .  ]" 1 
        396 1  53 PHE H    1  53 PHE HB2  2.399 . 3.087 2.393 2.324 2.444     .  0 0 "[    .    1    .  ]" 1 
        397 1  53 PHE H    1  53 PHE HB3  2.392 . 2.771 2.107 2.056 2.151     .  0 0 "[    .    1    .  ]" 1 
        398 1  52 ILE HB   1  53 PHE H    3.304 . 4.619 4.014 3.967 4.075     .  0 0 "[    .    1    .  ]" 1 
        399 1  53 PHE H    1  56 LEU HB2  3.433 . 4.853 4.493 4.393 4.596     .  0 0 "[    .    1    .  ]" 1 
        400 1  51 GLY HA3  1  52 ILE H    3.081 . 4.223 3.222 3.118 3.297     .  0 0 "[    .    1    .  ]" 1 
        401 1  52 ILE H    1  52 ILE HA   2.385 . 3.064 2.643 2.567 2.684     .  0 0 "[    .    1    .  ]" 1 
        402 1  52 ILE H    1  52 ILE HB   2.484 . 3.223 2.563 2.510 2.630     .  0 0 "[    .    1    .  ]" 1 
        403 1  49 LYS QB   1  52 ILE H    3.111 . 3.209 2.690 2.225 3.125     .  0 0 "[    .    1    .  ]" 1 
        404 1  52 ILE H    1  52 ILE MG   2.402 . 2.659 1.952 1.778 2.152     .  0 0 "[    .    1    .  ]" 1 
        405 1  51 GLY H    1  51 GLY HA3  2.794 . 3.043 2.351 2.316 2.374     .  0 0 "[    .    1    .  ]" 1 
        406 1  51 GLY H    1  52 ILE MG   3.370 . 3.972 3.451 3.168 3.659     .  0 0 "[    .    1    .  ]" 1 
        407 1  50 ILE MG   1  51 GLY H    2.768 . 3.127 2.783 2.540 2.983     .  0 0 "[    .    1    .  ]" 1 
        408 1  49 LYS HA   1  50 ILE H    2.593 . 3.399 2.704 2.297 3.298     .  0 0 "[    .    1    .  ]" 1 
        409 1  50 ILE H    1  50 ILE HB   2.445 . 3.159 2.631 2.306 3.214 0.055  2 0 "[    .    1    .  ]" 1 
        410 1  49 LYS QB   1  50 ILE H    2.680 . 3.540 2.575 2.042 3.501     .  0 0 "[    .    1    .  ]" 1 
        411 1  50 ILE H    1  50 ILE MG   2.739 . 3.638 3.540 3.364 3.794 0.156  4 0 "[    .    1    .  ]" 1 
        412 1  48 LEU HA   1  49 LYS H    2.549 . 3.327 2.595 2.407 2.764     .  0 0 "[    .    1    .  ]" 1 
        413 1  48 LEU H    1  84 TYR QE   2.661 . 3.036 3.013 2.485 3.125 0.089 13 0 "[    .    1    .  ]" 1 
        414 1  84 TYR HA   1  85 LEU H    2.604 . 3.417 3.511 3.488 3.527 0.110 17 0 "[    .    1    .  ]" 1 
        415 1  45 ALA HA   1  46 ARG H    2.278 . 2.897 2.709 2.564 2.908 0.011  2 0 "[    .    1    .  ]" 1 
        416 1  45 ALA MB   1  46 ARG H    2.535 . 2.715 1.849 1.749 1.983 0.002  8 0 "[    .    1    .  ]" 1 
        417 1  45 ALA H    1  45 ALA MB   2.390 . 2.789 2.721 2.450 2.817 0.028  7 0 "[    .    1    .  ]" 1 
        418 1  44 GLU HG2  1  45 ALA H    2.869 . 3.857 3.641 2.971 3.912 0.055  7 0 "[    .    1    .  ]" 1 
        419 1  44 GLU HB3  1  45 ALA H    2.515 . 3.273 1.918 1.699 2.147 0.025 17 0 "[    .    1    .  ]" 1 
        420 1  45 ALA H    1  45 ALA HA   2.656 . 3.501 2.810 2.755 2.870     .  0 0 "[    .    1    .  ]" 1 
        421 1  43 GLY HA2  1  45 ALA H    3.297 . 4.607 4.781 4.205 5.385 0.778 17 2 "[ -  .    1    . +]" 1 
        422 1  42 GLU HB3  1  43 GLY H    2.583 . 3.381 2.719 2.554 3.061     .  0 0 "[    .    1    .  ]" 1 
        423 1  42 GLU H    1  42 GLU HA   2.333 . 2.983 2.728 2.653 2.766     .  0 0 "[    .    1    .  ]" 1 
        424 1  40 SER HB3  1  42 GLU H    2.589 . 3.392 2.708 2.513 2.989     .  0 0 "[    .    1    .  ]" 1 
        425 1  42 GLU H    1  42 GLU HB3  2.628 . 3.456 3.154 3.056 3.227     .  0 0 "[    .    1    .  ]" 1 
        426 1  42 GLU H    1  42 GLU HB2  2.420 . 3.120 1.869 1.741 3.245 0.125 17 0 "[    .    1    .  ]" 1 
        427 1  41 ALA MB   1  42 GLU H    2.377 . 3.051 2.179 2.024 2.294     .  0 0 "[    .    1    .  ]" 1 
        428 1  41 ALA H    1  42 GLU HB2  3.065 . 4.195 3.069 2.661 4.107     .  0 0 "[    .    1    .  ]" 1 
        429 1  41 ALA H    1  41 ALA MB   2.210 . 2.793 2.867 2.549 2.901 0.108  1 0 "[    .    1    .  ]" 1 
        430 1  41 ALA H    1  41 ALA HA   2.561 . 3.296 2.394 2.257 2.860     .  0 0 "[    .    1    .  ]" 1 
        431 1  40 SER HB3  1  41 ALA H    2.553 . 3.333 1.985 1.718 2.257 0.068 17 0 "[    .    1    .  ]" 1 
        432 1  39 PHE HA   1  40 SER H    2.327 . 2.972 2.294 2.114 2.460     .  0 0 "[    .    1    .  ]" 1 
        433 1  40 SER H    1  40 SER HB3  2.752 . 3.660 3.548 3.200 3.642     .  0 0 "[    .    1    .  ]" 1 
        434 1  39 PHE HB3  1  40 SER H    2.699 . 3.573 3.148 2.656 3.564     .  0 0 "[    .    1    .  ]" 1 
        435 1  32 ALA MB   1  40 SER H    3.120 . 4.291 2.883 2.566 3.068     .  0 0 "[    .    1    .  ]" 1 
        436 1  40 SER H    1  78 TYR HH   2.891 . 3.895 3.859 3.271 3.946 0.051  8 0 "[    .    1    .  ]" 1 
        437 1  14 PRO HB3  1  15 MET H    2.991 . 4.066 3.808 2.760 4.147 0.081 12 0 "[    .    1    .  ]" 1 
        438 1  32 ALA MB   1  35 PHE H    3.423 . 4.834 4.253 4.205 4.331     .  0 0 "[    .    1    .  ]" 1 
        439 1  34 ARG HG2  1  35 PHE H    3.420 . 4.830 4.692 4.405 4.866 0.036  8 0 "[    .    1    .  ]" 1 
        440 1  33 GLU HA   1  34 ARG H    2.867 . 2.980 3.144 3.121 3.169 0.189  7 0 "[    .    1    .  ]" 1 
        441 1  34 ARG H    1  34 ARG HA   2.663 . 3.463 2.859 2.825 2.890     .  0 0 "[    .    1    .  ]" 1 
        442 1  34 ARG H    1  34 ARG HB2  2.585 . 3.385 2.077 1.798 2.412 0.015  8 0 "[    .    1    .  ]" 1 
        443 1  34 ARG H    1  34 ARG HB3  2.469 . 3.198 2.566 2.197 2.806     .  0 0 "[    .    1    .  ]" 1 
        444 1  34 ARG H    1  34 ARG HG2  3.191 . 4.319 4.298 4.214 4.371 0.052 14 0 "[    .    1    .  ]" 1 
        445 1  30 PHE HA   1  33 GLU H    2.924 . 3.284 3.136 3.000 3.256     .  0 0 "[    .    1    .  ]" 1 
        446 1  33 GLU H    1  33 GLU HA   2.354 . 2.864 2.778 2.733 2.833     .  0 0 "[    .    1    .  ]" 1 
        447 1  33 GLU H    1  33 GLU HG2  2.889 . 3.157 2.121 1.981 2.393     .  0 0 "[    .    1    .  ]" 1 
        448 1  33 GLU H    1  34 ARG HB3  3.031 . 4.135 4.113 3.734 4.230 0.095  6 0 "[    .    1    .  ]" 1 
        449 1  32 ALA H    1  32 ALA HA   2.494 . 3.052 2.882 2.863 2.899     .  0 0 "[    .    1    .  ]" 1 
        450 1  31 LEU HA   1  32 ALA H    3.170 . 4.379 3.349 3.311 3.362     .  0 0 "[    .    1    .  ]" 1 
        451 1  28 ILE HA   1  32 ALA H    3.184 . 4.403 3.919 3.864 3.971     .  0 0 "[    .    1    .  ]" 1 
        452 1  32 ALA H    1  39 PHE HB3  3.227 . 4.481 2.921 2.743 3.018     .  0 0 "[    .    1    .  ]" 1 
        453 1  28 ILE MG   1  32 ALA H    3.183 . 4.403 3.823 3.771 3.873     .  0 0 "[    .    1    .  ]" 1 
        454 1  31 LEU MD2  1  32 ALA H    3.128 . 4.305 4.285 4.261 4.318 0.013 12 0 "[    .    1    .  ]" 1 
        455 1  31 LEU HB2  1  32 ALA H    3.048 . 4.073 2.515 2.483 2.551     .  0 0 "[    .    1    .  ]" 1 
        456 1  31 LEU MD1  1  32 ALA H    3.377 . 4.255 4.459 4.426 4.489 0.234  1 0 "[    .    1    .  ]" 1 
        457 1  30 PHE HA   1  31 LEU H    3.368 . 4.735 3.496 3.475 3.517     .  0 0 "[    .    1    .  ]" 1 
        458 1  31 LEU H    1  31 LEU HA   2.957 . 4.007 2.681 2.653 2.700     .  0 0 "[    .    1    .  ]" 1 
        459 1  30 PHE HB3  1  31 LEU H    2.611 . 3.428 2.545 2.408 2.643     .  0 0 "[    .    1    .  ]" 1 
        460 1  31 LEU H    1  31 LEU HG   2.589 . 3.391 2.222 2.191 2.266     .  0 0 "[    .    1    .  ]" 1 
        461 1  31 LEU H    1  31 LEU HB3  2.689 . 3.555 3.415 3.383 3.477     .  0 0 "[    .    1    .  ]" 1 
        462 1  31 LEU H    1  31 LEU MD2  2.594 . 3.400 3.040 3.015 3.064     .  0 0 "[    .    1    .  ]" 1 
        463 1  31 LEU H    1  31 LEU HB2  2.763 . 3.678 1.991 1.955 2.064     .  0 0 "[    .    1    .  ]" 1 
        464 1  31 LEU H    1  31 LEU MD1  2.830 . 3.792 3.529 3.471 3.575     .  0 0 "[    .    1    .  ]" 1 
        465 1  27 VAL MG2  1  29 ALA H    3.403 . 4.799 4.376 4.256 4.478     .  0 0 "[    .    1    .  ]" 1 
        466 1  26 GLU H    1  26 GLU HA   2.587 . 2.709 2.704 2.676 2.765 0.056  2 0 "[    .    1    .  ]" 1 
        467 1  25 LYS H    1  25 LYS HA   2.336 . 2.983 2.684 2.628 2.712     .  0 0 "[    .    1    .  ]" 1 
        468 1  24 SER HA   1  25 LYS H    2.762 . 3.677 3.631 3.562 3.682 0.005 12 0 "[    .    1    .  ]" 1 
        469 1  25 LYS H    1  25 LYS HB3  2.219 . 2.576 1.962 1.871 2.122     .  0 0 "[    .    1    .  ]" 1 
        470 1  25 LYS H    1  25 LYS QG   2.826 . 3.759 3.479 3.467 3.498     .  0 0 "[    .    1    .  ]" 1 
        471 1  21 LEU HA   1  23 SER H    2.848 . 3.821 3.827 3.195 3.974 0.153  8 0 "[    .    1    .  ]" 1 
        472 1  23 SER H    1  23 SER HB3  2.877 . 3.870 3.536 3.298 3.812     .  0 0 "[    .    1    .  ]" 1 
        473 1  23 SER H    1  23 SER HB2  3.113 . 4.278 3.978 3.509 4.276     .  0 0 "[    .    1    .  ]" 1 
        474 1  23 SER H    1  27 VAL MG1  3.174 . 4.387 2.645 2.480 2.750     .  0 0 "[    .    1    .  ]" 1 
        475 1  21 LEU MD1  1  23 SER H    3.195 . 4.424 4.284 3.852 4.643 0.219  7 0 "[    .    1    .  ]" 1 
        476 1  21 LEU HB2  1  22 ASN H    2.954 . 4.003 2.183 1.826 2.922 0.171 11 0 "[    .    1    .  ]" 1 
        477 1  21 LEU HB3  1  22 ASN H    2.856 . 3.835 3.031 2.028 3.809     .  0 0 "[    .    1    .  ]" 1 
        478 1  22 ASN H    1  22 ASN HA   2.398 . 3.086 2.214 2.128 2.270     .  0 0 "[    .    1    .  ]" 1 
        479 1  19 PRO HA   1  20 LYS H    1.920 . 2.357 2.252 2.083 2.446 0.089 10 0 "[    .    1    .  ]" 1 
        480 1  20 LYS H    1  20 LYS QE   3.094 . 3.802 2.599 2.401 3.014     .  0 0 "[    .    1    .  ]" 1 
        481 1  20 LYS H    1  20 LYS QB   1.954 . 2.407 2.140 1.963 2.358     .  0 0 "[    .    1    .  ]" 1 
        482 1  20 LYS H    1  20 LYS HG2  2.389 . 2.654 2.050 1.624 2.798 0.144  2 0 "[    .    1    .  ]" 1 
        483 1  38 CYS HA   1  39 PHE H    3.222 . 4.471 3.558 3.493 3.626     .  0 0 "[    .    1    .  ]" 1 
        484 1  32 ALA HA   1  39 PHE H    3.338 . 4.680 3.234 3.115 3.308     .  0 0 "[    .    1    .  ]" 1 
        485 1  35 PHE QB   1  39 PHE H    3.394 . 4.346 2.613 2.525 2.730     .  0 0 "[    .    1    .  ]" 1 
        486 1  38 CYS HB3  1  39 PHE H    2.874 . 3.866 3.376 2.105 3.758     .  0 0 "[    .    1    .  ]" 1 
        487 1  39 PHE H    1  39 PHE HB3  2.434 . 3.142 3.178 3.164 3.212 0.070  6 0 "[    .    1    .  ]" 1 
        488 1  35 PHE HA   1  37 HIS H    3.498 . 4.973 3.303 3.187 3.633     .  0 0 "[    .    1    .  ]" 1 
        489 1  37 HIS H    1  37 HIS HA   2.497 . 3.243 2.926 2.890 2.958     .  0 0 "[    .    1    .  ]" 1 
        490 1  37 HIS H    1  37 HIS HB2  2.674 . 3.531 3.250 2.729 3.645 0.114  3 0 "[    .    1    .  ]" 1 
        491 1  36 PRO HD3  1  37 HIS H    3.360 . 4.720 4.509 4.373 4.670     .  0 0 "[    .    1    .  ]" 1 
        492 1  37 HIS H    1  37 HIS HB3  2.684 . 3.548 3.238 2.932 3.587 0.039  5 0 "[    .    1    .  ]" 1 
        493 1  36 PRO HB2  1  37 HIS H    3.570 . 5.108 3.329 3.046 3.967     .  0 0 "[    .    1    .  ]" 1 
        494 1  36 PRO HG2  1  37 HIS H    3.124 . 4.299 4.057 3.721 4.339 0.040  6 0 "[    .    1    .  ]" 1 
        495 1  13 ASP H    1  13 ASP QB   2.386 . 2.967 2.524 1.892 2.771     .  0 0 "[    .    1    .  ]" 1 
        496 1  11 SER HB2  1  13 ASP H    3.132 . 4.312 3.711 2.672 4.362 0.050 15 0 "[    .    1    .  ]" 1 
        497 1  12 GLN HB3  1  13 ASP H    3.151 . 4.346 4.404 4.350 4.426 0.080  7 0 "[    .    1    .  ]" 1 
        498 1  12 GLN HB2  1  13 ASP H    3.027 . 4.129 4.004 3.759 4.185 0.056  1 0 "[    .    1    .  ]" 1 
        499 1  12 GLN H    1  12 GLN HA   2.307 . 2.942 2.914 2.867 2.948 0.006 11 0 "[    .    1    .  ]" 1 
        500 1  11 SER HB2  1  12 GLN H    3.194 . 4.423 2.201 1.872 3.315 0.046  4 0 "[    .    1    .  ]" 1 
        501 1  12 GLN H    1  12 GLN HG3  3.173 . 4.385 2.685 2.322 3.063     .  0 0 "[    .    1    .  ]" 1 
        502 1  12 GLN H    1  12 GLN HB3  3.115 . 4.282 3.729 3.582 3.848     .  0 0 "[    .    1    .  ]" 1 
        503 1  12 GLN H    1  12 GLN HB2  2.722 . 3.610 2.720 2.495 3.437     .  0 0 "[    .    1    .  ]" 1 
        504 1  54 GLN HE21 1  57 VAL MG2  2.808 . 3.754 4.196 4.177 4.213 0.459 16 0 "[    .    1    .  ]" 1 
        505 1  21 LEU HA   1  22 ASN HD22 3.505 . 4.986 4.731 3.989 5.313 0.327 15 0 "[    .    1    .  ]" 1 
        506 1  20 LYS QB   1  22 ASN HD22 3.360 . 4.721 4.243 2.839 4.475     .  0 0 "[    .    1    .  ]" 1 
        507 1  20 LYS QB   1  22 ASN HD21 3.288 . 4.589 3.282 2.897 3.868     .  0 0 "[    .    1    .  ]" 1 
        508 1  65 ASN HB3  1  65 ASN HD21 2.565 . 3.352 3.378 3.148 3.556 0.204  2 0 "[    .    1    .  ]" 1 
        509 1 116 GLN HE21 1 116 GLN HG3  2.678 . 3.538 3.571 3.548 3.594 0.056  2 0 "[    .    1    .  ]" 1 
        510 1  55 ASP H    1  55 ASP HB2  2.501 . 3.250 2.429 2.193 2.601     .  0 0 "[    .    1    .  ]" 1 
        511 1  55 ASP H    1  55 ASP HB3  2.597 . 3.405 2.931 2.649 3.314     .  0 0 "[    .    1    .  ]" 1 
        512 1  54 GLN HG2  1  55 ASP H    3.061 . 4.187 3.354 3.255 3.410     .  0 0 "[    .    1    .  ]" 1 
        513 1  55 ASP H    1  56 LEU HB2  3.125 . 4.099 2.893 2.839 2.970     .  0 0 "[    .    1    .  ]" 1 
        514 1  52 ILE HG12 1  55 ASP H    3.165 . 4.371 3.575 3.535 3.638     .  0 0 "[    .    1    .  ]" 1 
        515 1  55 ASP H    1  56 LEU MD2  3.283 . 4.581 3.586 3.486 3.729     .  0 0 "[    .    1    .  ]" 1 
        516 1 100 ASN HB2  1 100 ASN HD21 2.517 . 3.236 3.208 3.130 3.502 0.266 11 0 "[    .    1    .  ]" 1 
        517 1  70 GLN HE22 1  70 GLN HG3  2.651 . 3.493 1.941 1.905 2.189     .  0 0 "[    .    1    .  ]" 1 
        518 1  70 GLN HB2  1  70 GLN HE21 3.163 . 4.367 3.319 3.066 3.455     .  0 0 "[    .    1    .  ]" 1 
        519 1  70 GLN HB2  1  70 GLN HE22 3.396 . 4.399 2.290 1.710 2.502 0.244 14 0 "[    .    1    .  ]" 1 
        520 1  27 VAL MG1  1  70 GLN HE21 3.037 . 3.714 3.649 3.164 3.768 0.054 10 0 "[    .    1    .  ]" 1 
        521 1  66 LEU MD2  1  70 GLN HE21 3.178 . 3.515 2.543 2.353 2.664     .  0 0 "[    .    1    .  ]" 1 
        522 1  97 LEU HA   1  98 ASP H    3.021 . 4.118 3.122 2.902 3.426     .  0 0 "[    .    1    .  ]" 1 
        523 1  98 ASP H    1  99 GLY HA2  3.226 . 4.478 4.003 3.865 4.161     .  0 0 "[    .    1    .  ]" 1 
        524 1  97 LEU HB2  1  98 ASP H    3.251 . 4.524 4.059 3.529 4.363     .  0 0 "[    .    1    .  ]" 1 
        525 1  97 LEU HB3  1  98 ASP H    3.135 . 4.318 4.302 4.052 4.447 0.129 14 0 "[    .    1    .  ]" 1 
        526 1  97 LEU MD1  1  98 ASP H    3.404 . 4.801 4.663 4.462 4.833 0.032  5 0 "[    .    1    .  ]" 1 
        527 1  40 SER HA   1  42 GLU H    2.447 . 3.162 3.228 3.090 3.311 0.149 11 0 "[    .    1    .  ]" 1 
        528 1  54 GLN HA   1  54 GLN HE21 3.019 . 4.115 4.226 4.192 4.251 0.136 10 0 "[    .    1    .  ]" 1 
        529 1  65 ASN H    1  65 ASN HD22 2.928 . 3.958 3.701 3.026 4.085 0.127 10 0 "[    .    1    .  ]" 1 
        530 1  70 GLN HA   1  70 GLN HE22 3.421 . 4.831 4.401 3.930 4.602     .  0 0 "[    .    1    .  ]" 1 
        531 1  70 GLN HE22 1  71 LEU H    3.533 . 5.038 4.490 4.160 4.624     .  0 0 "[    .    1    .  ]" 1 
        532 1  66 LEU HB2  1  70 GLN HE21 3.402 . 4.797 4.763 4.626 4.833 0.036  5 0 "[    .    1    .  ]" 1 
        533 1 116 GLN HA   1 116 GLN HE22 2.999 . 4.080 4.002 3.948 4.068     .  0 0 "[    .    1    .  ]" 1 
        534 1 113 ALA HA   1 116 GLN HE22 3.226 . 4.478 4.326 4.092 4.514 0.036  7 0 "[    .    1    .  ]" 1 
        535 1 116 GLN HE22 1 117 LEU H    3.193 . 4.419 2.269 2.133 2.372     .  0 0 "[    .    1    .  ]" 1 
        536 1 116 GLN HE22 1 120 ALA H    3.445 . 4.875 4.946 4.902 4.977 0.102  7 0 "[    .    1    .  ]" 1 
        537 1  59 ARG HD3  1  59 ARG HE   2.694 . 3.066 2.592 2.485 2.965     .  0 0 "[    .    1    .  ]" 1 
        538 1  59 ARG HB2  1  59 ARG HE   3.049 . 4.167 4.182 3.867 4.240 0.073 12 0 "[    .    1    .  ]" 1 
        539 1  59 ARG HE   1  97 LEU MD1  3.416 . 4.823 4.457 4.200 4.819     .  0 0 "[    .    1    .  ]" 1 
        540 1  34 ARG HA   1  34 ARG HE   3.137 . 4.321 4.381 4.318 4.444 0.123  7 0 "[    .    1    .  ]" 1 
        541 1  34 ARG HD3  1  34 ARG HE   2.589 . 3.392 2.569 2.210 2.886     .  0 0 "[    .    1    .  ]" 1 
        542 1  34 ARG HE   1  34 ARG HG2  3.438 . 3.558 2.438 2.280 2.509     .  0 0 "[    .    1    .  ]" 1 
        543 1  34 ARG HB2  1  34 ARG HE   3.253 . 4.527 3.976 3.653 4.195     .  0 0 "[    .    1    .  ]" 1 
        544 1  34 ARG HE   1  34 ARG HG3  3.060 . 4.185 3.058 2.755 3.427     .  0 0 "[    .    1    .  ]" 1 
        545 1  34 ARG HE   1  60 VAL MG1  3.596 . 5.156 5.000 4.055 5.224 0.068  8 0 "[    .    1    .  ]" 1 
        546 1  82 TRP HA   1  82 TRP HE1  3.143 . 4.332 4.147 4.048 4.252     .  0 0 "[    .    1    .  ]" 1 
        547 1  82 TRP HB3  1  82 TRP HE1  3.669 . 5.293 5.030 5.005 5.057     .  0 0 "[    .    1    .  ]" 1 
        548 1  82 TRP HE1  1 117 LEU MD1  3.026 . 3.989 2.892 2.651 3.070     .  0 0 "[    .    1    .  ]" 1 
        549 1  82 TRP HE1  1 120 ALA MB   2.404 . 2.766 2.437 1.928 2.653     .  0 0 "[    .    1    .  ]" 1 
        550 1  28 ILE MD   1  31 LEU H    3.138 . 4.322 4.376 4.348 4.409 0.087 12 0 "[    .    1    .  ]" 1 
        551 1  50 ILE H    1  50 ILE MD   3.017 . 4.002 4.174 4.097 4.222 0.220  6 0 "[    .    1    .  ]" 1 
        552 1  48 LEU QD   1  49 LYS H    3.053 . 3.530 2.319 2.085 2.804     .  0 0 "[    .    1    .  ]" 1 
        553 1  29 ALA HA   1  32 ALA H    2.519 . 3.278 3.276 3.223 3.319 0.041  7 0 "[    .    1    .  ]" 1 
        554 1  56 LEU H    1  56 LEU HA   2.691 . 3.136 2.723 2.682 2.741     .  0 0 "[    .    1    .  ]" 1 
        555 1  98 ASP QB   1 100 ASN HD22 2.677 . 3.536 3.016 2.301 3.331     .  0 0 "[    .    1    .  ]" 1 
        556 1  98 ASP QB   1 100 ASN HD21 2.816 . 3.768 3.343 3.101 3.464     .  0 0 "[    .    1    .  ]" 1 
        557 1  37 HIS HA   1  39 PHE H    3.304 . 4.618 4.713 4.660 4.792 0.174  6 0 "[    .    1    .  ]" 1 
        558 1  32 ALA MB   1  39 PHE H        . . 3.699 4.095 4.040 4.144 0.445 17 0 "[    .    1    .  ]" 1 
        559 1  20 LYS HA   1  21 LEU H    2.076 . 2.588 2.304 1.808 2.652 0.064 14 0 "[    .    1    .  ]" 1 
        560 1  21 LEU HG   1  22 ASN H    3.278 . 4.572 4.025 3.650 4.488     .  0 0 "[    .    1    .  ]" 1 
        561 1  22 ASN HA   1  23 SER H    2.356 . 3.018 2.948 2.663 3.037 0.019  7 0 "[    .    1    .  ]" 1 
        562 1  25 LYS HB3  1  26 GLU H    2.489 . 3.230 1.883 1.805 1.938     .  0 0 "[    .    1    .  ]" 1 
        563 1  27 VAL H    1  27 VAL HA   2.667 . 3.520 2.952 2.911 2.986     .  0 0 "[    .    1    .  ]" 1 
        564 1  18 GLN H    1  18 GLN HG2  2.311 . 2.949 2.752 1.976 3.073 0.124  7 0 "[    .    1    .  ]" 1 
        565 1  18 GLN H    1  18 GLN HB2  2.179 . 2.745 1.989 1.846 2.779 0.034 12 0 "[    .    1    .  ]" 1 
        566 1  27 VAL H    1  27 VAL MG1  2.280 . 2.498 1.933 1.889 2.019     .  0 0 "[    .    1    .  ]" 1 
        567 1  27 VAL H    1  27 VAL MG2  2.585 . 2.894 2.917 2.891 2.948 0.054  7 0 "[    .    1    .  ]" 1 
        568 1  17 ASN HA   1  18 GLN H    2.104 . 2.630 2.401 1.703 2.821 0.191 12 0 "[    .    1    .  ]" 1 
        569 1  27 VAL HA   1  28 ILE H    3.070 . 4.204 3.573 3.533 3.627     .  0 0 "[    .    1    .  ]" 1 
        570 1  26 GLU HA   1  29 ALA H    2.400 . 3.088 3.044 2.817 3.163 0.075  5 0 "[    .    1    .  ]" 1 
        571 1  27 VAL HA   1  30 PHE H    2.841 . 3.782 2.171 2.069 2.316     .  0 0 "[    .    1    .  ]" 1 
        572 1  32 ALA H    1  34 ARG H    3.762 . 5.470 3.743 3.625 3.855     .  0 0 "[    .    1    .  ]" 1 
        573 1  30 PHE HA   1  32 ALA H    3.192 . 4.419 4.012 3.910 4.106     .  0 0 "[    .    1    .  ]" 1 
        574 1  33 GLU H    1  34 ARG HA   3.425 . 4.839 4.779 4.657 4.845 0.006 11 0 "[    .    1    .  ]" 1 
        575 1  31 LEU HA   1  34 ARG H    3.294 . 3.934 3.957 3.934 3.986 0.052  7 0 "[    .    1    .  ]" 1 
        576 1  32 ALA HA   1  35 PHE H    3.167 . 4.374 3.033 2.961 3.149     .  0 0 "[    .    1    .  ]" 1 
        577 1  40 SER H    1  40 SER HA   2.578 . 3.374 2.984 2.811 3.051     .  0 0 "[    .    1    .  ]" 1 
        578 1  40 SER H    1  40 SER HB2  2.792 . 3.728 2.317 2.135 2.809     .  0 0 "[    .    1    .  ]" 1 
        579 1  32 ALA MB   1  41 ALA H    2.639 . 3.447 3.551 3.373 3.628 0.181 17 0 "[    .    1    .  ]" 1 
        580 1  40 SER HA   1  43 GLY H    2.712 . 3.593 3.701 3.643 3.796 0.203 12 0 "[    .    1    .  ]" 1 
        581 1  46 ARG H    1  78 TYR QE   3.501 . 4.979 2.751 2.319 3.124     .  0 0 "[    .    1    .  ]" 1 
        582 1  49 LYS H    1  49 LYS QB   2.636 . 3.205 2.519 2.097 2.925     .  0 0 "[    .    1    .  ]" 1 
        583 1  89 LYS H    1  92 ALA H    3.594 . 5.152 3.692 3.373 4.787     .  0 0 "[    .    1    .  ]" 1 
        584 1  88 VAL HA   1  93 THR H    3.497 . 4.971 3.186 3.014 3.372     .  0 0 "[    .    1    .  ]" 1 
        585 1  88 VAL MG2  1  93 THR H    3.503 . 4.983 4.043 3.857 4.287     .  0 0 "[    .    1    .  ]" 1 
        586 1  97 LEU H    1  97 LEU MD1  2.688 . 3.555 3.076 2.265 3.593 0.038 17 0 "[    .    1    .  ]" 1 
        587 1  92 ALA HA   1  94 ARG H    2.906 . 3.920 3.661 3.491 3.815     .  0 0 "[    .    1    .  ]" 1 
        588 1  91 GLY HA2  1  94 ARG H    3.352 . 4.705 3.762 3.618 3.840     .  0 0 "[    .    1    .  ]" 1 
        589 1  94 ARG H    1  94 ARG HD2  3.316 . 4.640 2.737 2.649 2.907     .  0 0 "[    .    1    .  ]" 1 
        590 1  48 LEU QD   1  95 VAL H    3.574 . 5.116 4.793 4.172 5.078     .  0 0 "[    .    1    .  ]" 1 
        591 1  96 ASP H    1  99 GLY HA3  3.299 . 4.610 4.330 3.771 5.191 0.581  1 2 "[+   .    1-   .  ]" 1 
        592 1  96 ASP H    1 100 ASN HB2  3.294 . 4.601 3.191 2.751 3.367     .  0 0 "[    .    1    .  ]" 1 
        593 1  60 VAL H    1  71 LEU MD1  3.204 . 4.440 4.137 4.078 4.185     .  0 0 "[    .    1    .  ]" 1 
        594 1  97 LEU HA   1  99 GLY H    3.507 . 4.990 3.680 3.147 4.271     .  0 0 "[    .    1    .  ]" 1 
        595 1  95 VAL HB   1 100 ASN H    3.457 . 4.897 3.963 3.565 4.176     .  0 0 "[    .    1    .  ]" 1 
        596 1  95 VAL HA   1 102 CYS H    2.993 . 4.071 3.347 2.960 3.649     .  0 0 "[    .    1    .  ]" 1 
        597 1 101 PRO HD2  1 102 CYS H    3.457 . 4.897 4.144 4.081 4.219     .  0 0 "[    .    1    .  ]" 1 
        598 1 104 GLU H    1 104 GLU HB3  2.133 . 2.674 1.797 1.733 1.833     .  0 0 "[    .    1    .  ]" 1 
        599 1  93 THR MG   1 104 GLU H    3.394 . 4.782 4.125 4.074 4.159     .  0 0 "[    .    1    .  ]" 1 
        600 1  91 GLY H    1 105 LEU H    3.194 . 4.422 4.036 3.870 4.136     .  0 0 "[    .    1    .  ]" 1 
        601 1 106 ASP H    1 106 ASP HA   2.462 . 3.187 2.891 2.866 2.925     .  0 0 "[    .    1    .  ]" 1 
        602 1  61 ALA MB   1  67 SER H    3.356 . 4.713 4.491 4.314 4.732 0.019 10 0 "[    .    1    .  ]" 1 
        603 1  66 LEU HB3  1  67 SER H    2.985 . 4.056 3.465 2.901 3.779     .  0 0 "[    .    1    .  ]" 1 
        604 1 109 HIS H    1 109 HIS HA   2.411 . 3.106 2.865 2.838 2.887     .  0 0 "[    .    1    .  ]" 1 
        605 1 107 GLU HA   1 109 HIS H    2.616 . 3.435 2.915 2.787 3.046     .  0 0 "[    .    1    .  ]" 1 
        606 1 109 HIS H    1 109 HIS HB2  2.275 . 2.892 2.284 2.237 2.332     .  0 0 "[    .    1    .  ]" 1 
        607 1 127 GLN H    1 127 GLN HB3  2.016 . 2.499 2.678 2.585 2.789 0.290 16 0 "[    .    1    .  ]" 1 
        608 1 106 ASP HB2  1 109 HIS H    3.372 . 4.742 4.859 4.831 4.867 0.125 11 0 "[    .    1    .  ]" 1 
        609 1 105 LEU MD1  1 110 VAL H    2.499 . 3.247 2.861 2.832 2.887     .  0 0 "[    .    1    .  ]" 1 
        610 1 109 HIS HB2  1 111 GLU H    2.936 . 3.972 3.949 3.909 4.007 0.035 11 0 "[    .    1    .  ]" 1 
        611 1 111 GLU H    1 111 GLU HB3  2.339 . 2.991 2.319 2.262 2.418     .  0 0 "[    .    1    .  ]" 1 
        612 1 112 HIS H    1 113 ALA MB   3.188 . 4.411 3.547 3.480 3.602     .  0 0 "[    .    1    .  ]" 1 
        613 1 110 VAL HA   1 113 ALA H    3.264 . 4.546 2.730 2.605 2.792     .  0 0 "[    .    1    .  ]" 1 
        614 1 110 VAL HB   1 113 ALA H    2.979 . 4.046 3.885 3.777 4.038     .  0 0 "[    .    1    .  ]" 1 
        615 1 110 VAL MG1  1 113 ALA H    2.862 . 3.846 3.901 3.886 3.917 0.071 15 0 "[    .    1    .  ]" 1 
        616 1 112 HIS HA   1 114 ARG H    3.096 . 4.250 3.793 3.697 3.939     .  0 0 "[    .    1    .  ]" 1 
        617 1 115 LYS H    1 115 LYS HE3  2.967 . 4.025 4.182 4.132 4.229 0.204  9 0 "[    .    1    .  ]" 1 
        618 1 115 LYS H    1 115 LYS HB3  1.896 . 2.206 2.285 2.159 2.345 0.139  1 0 "[    .    1    .  ]" 1 
        619 1  37 HIS HA   1  38 CYS H    2.740 . 3.641 3.495 3.385 3.619     .  0 0 "[    .    1    .  ]" 1 
        620 1  38 CYS H    1  38 CYS HA   2.633 . 3.293 2.655 2.499 2.784     .  0 0 "[    .    1    .  ]" 1 
        621 1  38 CYS H    1  38 CYS HB3  2.802 . 3.744 3.151 2.576 3.336     .  0 0 "[    .    1    .  ]" 1 
        622 1  38 CYS H    1  38 CYS HB2  2.718 . 3.604 2.551 2.231 2.717     .  0 0 "[    .    1    .  ]" 1 
        623 1  57 VAL H    1  57 VAL MG2  2.459 . 2.672 2.193 2.118 2.274     .  0 0 "[    .    1    .  ]" 1 
        624 1  53 PHE QE   1  71 LEU H    3.225 . 4.478 3.557 3.436 3.680     .  0 0 "[    .    1    .  ]" 1 
        625 1 117 LEU HA   1 120 ALA H    2.494 . 3.238 2.444 2.249 2.615     .  0 0 "[    .    1    .  ]" 1 
        626 1  82 TRP HH2  1 121 LYS H    3.342 . 4.687 3.246 3.140 3.295     .  0 0 "[    .    1    .  ]" 1 
        627 1 121 LYS H    1 121 LYS HE3  3.088 . 4.234 3.825 3.626 4.285 0.051  2 0 "[    .    1    .  ]" 1 
        628 1 121 LYS H    1 121 LYS HB2  2.058 . 2.300 1.801 1.722 1.955     .  0 0 "[    .    1    .  ]" 1 
        629 1 120 ALA MB   1 121 LYS H    2.166 . 2.269 2.202 2.034 2.339 0.070  2 0 "[    .    1    .  ]" 1 
        630 1 121 LYS H    1 121 LYS HG2  2.834 . 3.290 3.584 3.463 3.637 0.347 15 0 "[    .    1    .  ]" 1 
        631 1 121 LYS H    1 121 LYS HG3  2.503 . 3.252 2.362 2.164 2.434     .  0 0 "[    .    1    .  ]" 1 
        632 1 117 LEU MD1  1 121 LYS H    3.314 . 4.636 3.228 2.696 3.623     .  0 0 "[    .    1    .  ]" 1 
        633 1 123 ARG H    1 123 ARG HD3  3.079 . 3.605 3.669 3.650 3.683 0.078 10 0 "[    .    1    .  ]" 1 
        634 1 123 ARG H    1 125 GLN HG3  3.419 . 4.828 4.936 4.897 4.959 0.131  7 0 "[    .    1    .  ]" 1 
        635 1 123 ARG H    1 124 VAL HB   2.947 . 3.991 3.817 3.748 3.877     .  0 0 "[    .    1    .  ]" 1 
        636 1 123 ARG H    1 123 ARG HB3  2.048 . 2.316 1.989 1.943 2.053     .  0 0 "[    .    1    .  ]" 1 
        637 1 122 ALA MB   1 123 ARG H    2.290 . 2.916 2.938 2.878 2.960 0.044 13 0 "[    .    1    .  ]" 1 
        638 1 123 ARG H    1 123 ARG HB2  2.910 . 3.927 3.375 3.319 3.440     .  0 0 "[    .    1    .  ]" 1 
        639 1 124 VAL H    1 125 GLN HG3  3.233 . 4.491 3.679 3.622 3.748     .  0 0 "[    .    1    .  ]" 1 
        640 1 128 ARG H    1 128 ARG HD2  2.984 . 4.054 3.919 3.591 4.069 0.015 14 0 "[    .    1    .  ]" 1 
        641 1 125 GLN H    1 125 GLN HG3  2.355 . 3.017 3.071 3.055 3.094 0.077  1 0 "[    .    1    .  ]" 1 
        642 1 125 GLN H    1 125 GLN HB2  1.899 . 2.326 1.582 1.535 1.621     .  0 0 "[    .    1    .  ]" 1 
        643 1 119 GLU H    1 119 GLU HB2  1.887 . 2.310 2.349 2.332 2.367 0.057 16 0 "[    .    1    .  ]" 1 
        644 1 132 GLN H    1 132 GLN HB3  2.742 . 3.643 3.595 3.379 3.677 0.034 16 0 "[    .    1    .  ]" 1 
        645 1 132 GLN HB3  1 133 ALA H    3.434 . 4.856 2.894 1.925 4.361 0.035 13 0 "[    .    1    .  ]" 1 
        646 1  58 ASP H    1  58 ASP HB3  2.410 . 2.802 2.771 2.710 2.839 0.037  6 0 "[    .    1    .  ]" 1 
        647 1  96 ASP H    1  97 LEU H    2.924 . 3.950 3.277 2.525 4.071 0.121  7 0 "[    .    1    .  ]" 1 
        648 1  79 THR H    1  81 SER H    3.099 . 4.253 3.761 3.672 3.887     .  0 0 "[    .    1    .  ]" 1 
        649 1  71 LEU H    1  73 SER H    3.113 . 4.278 3.451 3.388 3.571     .  0 0 "[    .    1    .  ]" 1 
        650 1  17 ASN H    1  18 GLN H    2.422 . 3.123 2.845 2.120 3.308 0.185 10 0 "[    .    1    .  ]" 1 
        651 1  76 ARG H    1  76 ARG HA   2.317 . 2.958 2.924 2.889 2.963 0.005  8 0 "[    .    1    .  ]" 1 
        652 1  72 ARG HA   1  74 ALA H    3.301 . 4.614 3.667 3.595 3.748     .  0 0 "[    .    1    .  ]" 1 
        653 1  53 PHE HZ   1  72 ARG H    3.016 . 4.109 2.928 2.866 3.002     .  0 0 "[    .    1    .  ]" 1 
        654 1  54 GLN H    1  54 GLN HB3  2.358 . 2.685 1.628 1.600 1.665 0.063  9 0 "[    .    1    .  ]" 1 
        655 1  54 GLN H    1  54 GLN HB2  2.457 . 2.654 2.134 2.077 2.257     .  0 0 "[    .    1    .  ]" 1 
        656 1  70 GLN HE21 1  70 GLN HG3  2.341 . 2.994 3.168 3.157 3.202 0.208 14 0 "[    .    1    .  ]" 1 
        657 1  52 ILE HG12 1  53 PHE H    3.549 . 5.069 3.096 3.026 3.213     .  0 0 "[    .    1    .  ]" 1 
        658 1  54 GLN H    1  56 LEU H    3.380 . 4.757 4.101 4.060 4.185     .  0 0 "[    .    1    .  ]" 1 
        659 1  53 PHE QD   1  54 GLN H    2.564 . 3.026 2.844 2.786 2.907     .  0 0 "[    .    1    .  ]" 1 
        660 1  51 GLY HA3  1  54 GLN H    3.394 . 4.782 4.827 4.798 4.846 0.064  9 0 "[    .    1    .  ]" 1 
        661 1  54 GLN H    1  54 GLN HA   2.475 . 3.174 2.794 2.774 2.820     .  0 0 "[    .    1    .  ]" 1 
        662 1  54 GLN H    1  56 LEU HB2  3.685 . 5.325 4.114 4.078 4.153     .  0 0 "[    .    1    .  ]" 1 
        663 1  54 GLN H    1  75 LEU MD2  3.335 . 4.676 4.702 4.680 4.740 0.064 11 0 "[    .    1    .  ]" 1 
        664 1  55 ASP HB3  1  56 LEU H    2.954 . 3.692 2.225 1.922 2.667     .  0 0 "[    .    1    .  ]" 1 
        665 1  70 GLN HG3  1  71 LEU H    2.261 . 2.872 2.777 2.391 2.926 0.054 14 0 "[    .    1    .  ]" 1 
        666 1  71 LEU H    1  71 LEU HB2  1.981 . 2.448 2.461 2.316 2.501 0.053  1 0 "[    .    1    .  ]" 1 
        667 1  52 ILE HG12 1  56 LEU H    2.232 . 2.827 2.923 2.861 2.950 0.123  3 0 "[    .    1    .  ]" 1 
        668 1  56 LEU H    1  56 LEU MD2  2.560 . 3.095 2.567 2.423 2.704     .  0 0 "[    .    1    .  ]" 1 
        669 1  56 LEU H    1  57 VAL MG1  2.686 . 3.551 3.676 3.649 3.711 0.160  6 0 "[    .    1    .  ]" 1 
        670 1  35 PHE QD   1  38 CYS H    3.401 . 4.795 4.396 4.172 4.705     .  0 0 "[    .    1    .  ]" 1 
        671 1  56 LEU HG   1  57 VAL H    2.790 . 3.723 3.761 3.730 3.789 0.066  5 0 "[    .    1    .  ]" 1 
        672 1  38 CYS H    1  95 VAL MG2  2.902 . 3.914 3.544 3.217 3.958 0.044  4 0 "[    .    1    .  ]" 1 
        673 1  66 LEU HA   1  70 GLN H    3.324 . 4.654 4.671 4.433 4.754 0.100  5 0 "[    .    1    .  ]" 1 
        674 1  69 THR HA   1  70 GLN H    2.635 . 3.466 3.305 3.237 3.370     .  0 0 "[    .    1    .  ]" 1 
        675 1  73 SER H    1  74 ALA MB   3.095 . 4.247 3.799 3.698 3.886     .  0 0 "[    .    1    .  ]" 1 
        676 1  63 GLU HG3  1  64 MET H    3.275 . 4.567 4.155 4.047 4.303     .  0 0 "[    .    1    .  ]" 1 
        677 1  73 SER H    1  73 SER HA   2.166 . 2.725 2.764 2.729 2.848 0.123 11 0 "[    .    1    .  ]" 1 
        678 1  73 SER HA   1  74 ALA H    2.512 . 3.268 3.191 3.042 3.227     .  0 0 "[    .    1    .  ]" 1 
        679 1  74 ALA H    1  75 LEU HB3  2.746 . 3.651 3.794 3.760 3.834 0.183  6 0 "[    .    1    .  ]" 1 
        680 1  75 LEU H    1  75 LEU HA   2.288 . 2.912 2.854 2.815 2.895     .  0 0 "[    .    1    .  ]" 1 
        681 1  73 SER HA   1  75 LEU H    2.564 . 3.351 3.461 3.393 3.503 0.152  6 0 "[    .    1    .  ]" 1 
        682 1  76 ARG H    1  78 TYR H    2.976 . 4.041 3.578 3.057 4.061 0.020 16 0 "[    .    1    .  ]" 1 
        683 1  76 ARG HA   1  77 LEU H    2.865 . 3.850 3.399 3.234 3.484     .  0 0 "[    .    1    .  ]" 1 
        684 1 132 GLN HB2  1 133 ALA H    3.528 . 5.029 3.482 1.949 4.470 0.023 15 0 "[    .    1    .  ]" 1 
        685 1  23 SER H    1  27 VAL H    3.479 . 4.938 4.851 4.727 4.955 0.017 14 0 "[    .    1    .  ]" 1 
        686 1  12 GLN HA   1  13 ASP H    2.165 . 2.723 2.777 2.568 2.886 0.163 10 0 "[    .    1    .  ]" 1 
        687 1 107 GLU HA   1 110 VAL H    2.571 . 3.363 2.512 2.428 2.637     .  0 0 "[    .    1    .  ]" 1 
        688 1 111 GLU H    1 111 GLU HA   2.212 . 2.619 2.818 2.808 2.828 0.209 11 0 "[    .    1    .  ]" 1 
        689 1 113 ALA HA   1 116 GLN H        . . 2.545 2.647 2.630 2.670 0.125 12 0 "[    .    1    .  ]" 1 
        690 1 118 GLU HA   1 119 GLU H    2.302 . 2.934 2.998 2.911 3.047 0.113  8 0 "[    .    1    .  ]" 1 
        691 1 119 GLU HB3  1 120 ALA H    2.765 . 3.682 3.542 3.397 3.688 0.006 17 0 "[    .    1    .  ]" 1 
        692 1  85 LEU MD2  1 120 ALA H    3.509 . 4.994 5.120 4.689 5.305 0.311  2 0 "[    .    1    .  ]" 1 
        693 1 121 LYS HA   1 123 ARG H    2.992 . 4.067 3.643 3.601 3.683     .  0 0 "[    .    1    .  ]" 1 
        694 1 123 ARG HD3  1 124 VAL H    3.421 . 4.832 4.165 4.058 4.259     .  0 0 "[    .    1    .  ]" 1 
        695 1 124 VAL MG1  1 125 GLN H    2.372 . 2.746 2.796 2.782 2.827 0.081 11 0 "[    .    1    .  ]" 1 
        696 1  82 TRP HA   1  84 TYR H    3.227 . 4.480 3.648 3.557 3.760     .  0 0 "[    .    1    .  ]" 1 
        697 1  82 TRP HB3  1  84 TYR H    3.560 . 5.088 4.465 4.330 4.548     .  0 0 "[    .    1    .  ]" 1 
        698 1  81 SER HB3  1  82 TRP H    2.765 . 3.682 3.679 3.460 3.779 0.097  6 0 "[    .    1    .  ]" 1 
        699 1  81 SER H    1  81 SER HB2  2.621 . 3.443 2.954 2.725 3.110     .  0 0 "[    .    1    .  ]" 1 
        700 1  80 SER HB2  1  81 SER H    2.940 . 3.979 3.702 3.627 4.074 0.095 11 0 "[    .    1    .  ]" 1 
        701 1  58 ASP HA   1  59 ARG H    2.622 . 3.445 3.400 3.365 3.436     .  0 0 "[    .    1    .  ]" 1 
        702 1  40 SER HB2  1  41 ALA H    2.757 . 3.493 1.827 1.779 2.168 0.073 14 0 "[    .    1    .  ]" 1 
        703 1 130 GLU H    1 132 GLN HB2  2.143 . 2.691 2.747 2.699 2.817 0.126 15 0 "[    .    1    .  ]" 1 
        704 1  21 LEU H    1  21 LEU HA   2.398 . 3.085 2.558 2.245 2.670     .  0 0 "[    .    1    .  ]" 1 
        705 1 116 GLN HA   1 117 LEU H    2.479 . 3.213 3.321 3.281 3.356 0.143  7 0 "[    .    1    .  ]" 1 
        706 1  85 LEU H    1  85 LEU HB3  2.702 . 3.500 3.066 2.994 3.118     .  0 0 "[    .    1    .  ]" 1 
        707 1 111 GLU HA   1 114 ARG H    2.473 . 3.205 3.168 3.076 3.231 0.026 11 0 "[    .    1    .  ]" 1 
        708 1 115 LYS HA   1 118 GLU H    2.138 . 2.682 2.745 2.698 2.777 0.095  8 0 "[    .    1    .  ]" 1 
        709 1  85 LEU H    1  85 LEU MD2  2.609 . 2.952 2.817 2.657 2.941     .  0 0 "[    .    1    .  ]" 1 
        710 1  39 PHE QD   1  40 SER H    3.151 . 4.346 3.489 3.020 3.717     .  0 0 "[    .    1    .  ]" 1 
        711 1  96 ASP H    1 100 ASN HB3  3.344 . 4.691 4.477 3.846 4.675     .  0 0 "[    .    1    .  ]" 1 
        712 1  98 ASP H    1  98 ASP HA   2.206 . 2.786 2.843 2.822 2.871 0.085  5 0 "[    .    1    .  ]" 1 
        713 1  32 ALA MB   1  34 ARG H    3.509 . 4.994 4.068 3.978 4.159     .  0 0 "[    .    1    .  ]" 1 
        714 1  54 GLN H    1  57 VAL H    3.381 . 4.758 4.479 4.448 4.519     .  0 0 "[    .    1    .  ]" 1 
        715 1  64 MET H    1  64 MET HA   2.242 . 2.842 2.891 2.879 2.900 0.058  4 0 "[    .    1    .  ]" 1 
        716 1  63 GLU HB3  1  64 MET H    2.860 . 3.842 2.868 2.632 3.199     .  0 0 "[    .    1    .  ]" 1 
        717 1  63 GLU HB2  1  64 MET H    2.862 . 3.845 2.150 1.964 2.396     .  0 0 "[    .    1    .  ]" 1 
        718 1  62 GLY H    1  66 LEU H    3.434 . 4.474 4.595 4.525 4.655 0.181  5 0 "[    .    1    .  ]" 1 
        719 1  67 SER H    1  70 GLN HG3  2.372 . 3.044 2.862 2.481 3.086 0.042 10 0 "[    .    1    .  ]" 1 
        720 1  69 THR H    1  70 GLN HG3  3.299 . 4.610 4.696 4.643 4.710 0.100 15 0 "[    .    1    .  ]" 1 
        721 1  84 TYR H    1  86 TYR H    3.442 . 4.843 4.087 3.941 4.198     .  0 0 "[    .    1    .  ]" 1 
        722 1  85 LEU MD2  1  86 TYR H    3.166 . 4.372 3.160 2.929 3.636     .  0 0 "[    .    1    .  ]" 1 
        723 1  87 GLY QA   1  89 LYS H    3.524 . 5.022 4.619 3.354 4.845     .  0 0 "[    .    1    .  ]" 1 
        724 1  91 GLY H    1  92 ALA MB   3.033 . 3.699 3.864 3.733 3.920 0.221 17 0 "[    .    1    .  ]" 1 
        725 1  95 VAL H    1  95 VAL HB   3.173 . 4.385 3.916 3.863 3.977     .  0 0 "[    .    1    .  ]" 1 
        726 1  94 ARG HB2  1  95 VAL H    2.896 . 3.903 3.802 3.342 3.957 0.054 12 0 "[    .    1    .  ]" 1 
        727 1  93 THR HB   1 102 CYS H    3.189 . 4.414 4.575 4.555 4.610 0.196  1 0 "[    .    1    .  ]" 1 
        728 1 101 PRO HA   1 103 GLY H    2.601 . 3.411 3.409 3.375 3.447 0.036 15 0 "[    .    1    .  ]" 1 
        729 1  65 ASN H    1  65 ASN HD21 3.064 . 4.192 4.258 4.101 4.347 0.155 13 0 "[    .    1    .  ]" 1 
        730 1  62 GLY H    1  63 GLU HA   3.321 . 4.650 4.593 3.899 4.744 0.094 16 0 "[    .    1    .  ]" 1 
        731 1  62 GLY H    1  66 LEU HB2  3.325 . 4.657 4.081 3.701 4.234     .  0 0 "[    .    1    .  ]" 1 
        732 1  62 GLY HA3  1  66 LEU H    2.562 . 3.348 3.438 3.401 3.523 0.175 11 0 "[    .    1    .  ]" 1 
        733 1  65 ASN HA   1  66 LEU H    2.243 . 2.842 2.881 2.345 3.023 0.181  9 0 "[    .    1    .  ]" 1 
        734 1  67 SER H    1  67 SER HB2  2.205 . 2.785 2.785 2.679 2.856 0.071 11 0 "[    .    1    .  ]" 1 
        735 1  67 SER H    1  67 SER HA   2.399 . 3.087 2.921 2.902 2.933     .  0 0 "[    .    1    .  ]" 1 
        736 1  67 SER H    1  67 SER HB3  2.241 . 2.840 2.194 2.106 2.422     .  0 0 "[    .    1    .  ]" 1 
        737 1  66 LEU HB2  1  67 SER H    3.204 . 4.440 3.939 3.830 4.030     .  0 0 "[    .    1    .  ]" 1 
        738 1 104 GLU H    1 104 GLU HG2  2.397 . 3.083 3.198 3.183 3.242 0.159  7 0 "[    .    1    .  ]" 1 
        739 1 108 GLN H    1 108 GLN HB3  2.312 . 2.790 2.550 2.520 2.649     .  0 0 "[    .    1    .  ]" 1 
        740 1 109 HIS H    1 110 VAL MG2  2.702 . 3.578 2.908 2.845 2.930     .  0 0 "[    .    1    .  ]" 1 
        741 1 109 HIS HA   1 111 GLU H    2.422 . 3.123 2.907 2.862 2.980     .  0 0 "[    .    1    .  ]" 1 
        742 1 110 VAL HA   1 111 GLU H    2.377 . 3.053 2.632 2.593 2.688     .  0 0 "[    .    1    .  ]" 1 
        743 1 113 ALA H    1 116 GLN HG3  3.214 . 4.457 4.463 4.385 4.508 0.051  7 0 "[    .    1    .  ]" 1 
        744 1 115 LYS H    1 116 GLN HG3  2.557 . 3.340 3.461 3.439 3.503 0.163 12 0 "[    .    1    .  ]" 1 
        745 1 112 HIS HA   1 115 LYS H    2.382 . 3.059 2.987 2.866 3.104 0.045  9 0 "[    .    1    .  ]" 1 
        746 1  56 LEU HB3  1  57 VAL H    2.571 . 3.361 2.873 2.818 2.918     .  0 0 "[    .    1    .  ]" 1 
        747 1 118 GLU HA   1 121 LYS H    2.443 . 3.157 3.075 2.911 3.188 0.031  1 0 "[    .    1    .  ]" 1 
        748 1 118 GLU HA   1 122 ALA H    2.488 . 2.988 2.931 2.414 3.156 0.168  8 0 "[    .    1    .  ]" 1 
        749 1 121 LYS HA   1 124 VAL H    2.547 . 3.323 3.389 3.357 3.414 0.091 13 0 "[    .    1    .  ]" 1 
        750 1 123 ARG HG2  1 124 VAL H    2.841 . 3.809 2.620 2.557 2.696     .  0 0 "[    .    1    .  ]" 1 
        751 1 124 VAL MG2  1 125 GLN H    2.686 . 2.811 3.134 3.094 3.192 0.381 10 0 "[    .    1    .  ]" 1 
        752 1  28 ILE HA   1  31 LEU MD1  2.720 . 3.324 2.250 2.196 2.323     .  0 0 "[    .    1    .  ]" 1 
        753 1  52 ILE MD   1  97 LEU MD2  2.148 . 2.725 1.601 1.577 1.619 0.004 13 0 "[    .    1    .  ]" 1 
        754 1  48 LEU QD   1  52 ILE MD   2.338 . 2.439 1.672 1.641 1.706 0.024 11 0 "[    .    1    .  ]" 1 
        755 1  52 ILE MD   1  52 ILE HG13 2.126 . 2.691 2.117 2.065 2.173     .  0 0 "[    .    1    .  ]" 1 
        756 1  39 PHE HZ   1  52 ILE MD       . . 2.555 1.890 1.818 1.970     .  0 0 "[    .    1    .  ]" 1 
        757 1  52 ILE MD   1  56 LEU H    2.832 . 3.834 3.924 3.890 3.980 0.146 14 0 "[    .    1    .  ]" 1 
        758 1  50 ILE HG13 1  50 ILE MG   2.401 . 3.122 3.139 3.082 3.156 0.034  6 0 "[    .    1    .  ]" 1 
        759 1  52 ILE HG13 1  97 LEU MD2      . . 2.636 2.722 2.688 2.757 0.121 10 0 "[    .    1    .  ]" 1 
        760 1  31 LEU HB3  1  31 LEU MD1      . . 2.822 2.198 2.132 2.241     .  0 0 "[    .    1    .  ]" 1 
        761 1  31 LEU HB2  1  31 LEU MD1  2.833 . 3.837 2.314 2.256 2.351     .  0 0 "[    .    1    .  ]" 1 
        762 1  35 PHE HA   1  35 PHE QD   2.842 . 3.851 2.329 2.166 2.489     .  0 0 "[    .    1    .  ]" 1 
        763 1  93 THR HB   1  93 THR MG       . . 2.204 2.052 2.029 2.070     .  0 0 "[    .    1    .  ]" 1 
        764 1  57 VAL HB   1  57 VAL MG1  1.938 . 2.249 2.074 2.019 2.103     .  0 0 "[    .    1    .  ]" 1 
        765 1  54 GLN HA   1  57 VAL MG1  2.418 . 2.986 2.679 2.614 2.770     .  0 0 "[    .    1    .  ]" 1 
        766 1  53 PHE QD   1  57 VAL MG1  2.331 . 3.010 3.074 3.052 3.089 0.079  7 0 "[    .    1    .  ]" 1 
        767 1  48 LEU MD1  1  48 LEU MD2  1.885 . 2.159 1.812 1.703 1.981     .  0 0 "[    .    1    .  ]" 1 
        768 1  48 LEU HB3  1  48 LEU QD   2.438 . 2.731 2.013 1.946 2.089     .  0 0 "[    .    1    .  ]" 1 
        769 1  31 LEU MD1  1  56 LEU MD1  2.525 . 2.794 2.361 2.293 2.403     .  0 0 "[    .    1    .  ]" 1 
        770 1  56 LEU MD1  1  97 LEU MD2  2.174 . 2.530 1.768 1.715 1.818     .  0 0 "[    .    1    .  ]" 1 
        771 1  39 PHE HZ   1  56 LEU MD1  2.465 . 3.225 2.367 2.224 2.454     .  0 0 "[    .    1    .  ]" 1 
        772 1  48 LEU QD   1  95 VAL MG2      . . 2.606 2.480 2.208 2.729 0.123 11 0 "[    .    1    .  ]" 1 
        773 1  50 ILE HA   1  50 ILE MD   2.586 . 3.422 3.449 3.265 3.493 0.071  5 0 "[    .    1    .  ]" 1 
        774 1  28 ILE MD   1  31 LEU MD1  2.779 . 2.867 2.085 2.051 2.146     .  0 0 "[    .    1    .  ]" 1 
        775 1  28 ILE MD   1  28 ILE HG12 2.092 . 2.639 2.182 2.169 2.200     .  0 0 "[    .    1    .  ]" 1 
        776 1  28 ILE MD   1  78 TYR HB3  2.542 . 3.350 3.039 2.785 3.387 0.037  2 0 "[    .    1    .  ]" 1 
        777 1  28 ILE MD   1  74 ALA HA   2.347 . 3.035 3.138 3.116 3.166 0.131 12 0 "[    .    1    .  ]" 1 
        778 1  28 ILE MD   1  78 TYR H    2.692 . 3.598 3.352 3.244 3.472     .  0 0 "[    .    1    .  ]" 1 
        779 1  28 ILE H    1  28 ILE MD   2.620 . 3.478 2.742 2.685 2.867     .  0 0 "[    .    1    .  ]" 1 
        780 1  49 LYS H    1  52 ILE MD   2.878 . 3.914 3.719 3.323 3.983 0.069  4 0 "[    .    1    .  ]" 1 
        781 1  45 ALA MB   1  78 TYR HB3  3.001 . 4.127 4.259 4.234 4.296 0.169  7 0 "[    .    1    .  ]" 1 
        782 1  45 ALA HA   1  45 ALA MB       . . 2.329 2.101 2.062 2.135     .  0 0 "[    .    1    .  ]" 1 
        783 1 127 GLN HB3  1 129 ALA MB   2.109 . 2.665 2.702 2.586 2.752 0.087  1 0 "[    .    1    .  ]" 1 
        784 1 110 VAL HB   1 113 ALA MB   2.255 . 2.891 2.537 2.433 2.717     .  0 0 "[    .    1    .  ]" 1 
        785 1 113 ALA HA   1 113 ALA MB   2.071 . 2.255 2.039 2.007 2.089     .  0 0 "[    .    1    .  ]" 1 
        786 1  21 LEU MD2  1  64 MET ME   2.266 . 2.867 2.122 1.740 2.379     .  0 0 "[    .    1    .  ]" 1 
        787 1  60 VAL MG1  1  64 MET ME   3.386 . 4.819 4.973 4.937 5.054 0.235  9 0 "[    .    1    .  ]" 1 
        788 1  64 MET HB2  1  64 MET ME   2.524 . 3.320 1.816 1.732 1.864 0.005  7 0 "[    .    1    .  ]" 1 
        789 1  30 PHE QD   1  64 MET ME   2.298 . 2.958 2.533 2.394 2.676     .  0 0 "[    .    1    .  ]" 1 
        790 1 121 LYS HE3  1 121 LYS HG2  2.611 . 3.463 3.198 2.836 3.365     .  0 0 "[    .    1    .  ]" 1 
        791 1  50 ILE MD   1  50 ILE HG13 2.206 . 2.737 2.078 2.033 2.160     .  0 0 "[    .    1    .  ]" 1 
        792 1  50 ILE HA   1  50 ILE HG13 2.993 . 4.113 2.461 2.242 2.987     .  0 0 "[    .    1    .  ]" 1 
        793 1  49 LYS QB   1 102 CYS HB2  2.889 . 3.697 2.193 1.941 2.605     .  0 0 "[    .    1    .  ]" 1 
        794 1  49 LYS QB   1 102 CYS HB3  2.704 . 3.618 2.683 2.168 3.229     .  0 0 "[    .    1    .  ]" 1 
        795 1 102 CYS H    1 102 CYS HB2  3.326 . 4.709 3.225 3.015 3.445     .  0 0 "[    .    1    .  ]" 1 
        796 1  86 TYR HB2  1 117 LEU HB3  2.920 . 3.986 4.260 4.242 4.280 0.294  4 0 "[    .    1    .  ]" 1 
        797 1  65 ASN HB2  1  65 ASN HD21 2.931 . 3.494 3.440 2.992 3.762 0.268  6 0 "[    .    1    .  ]" 1 
        798 1  13 ASP QB   1  14 PRO HD3  2.539 . 3.345 2.610 1.788 3.110 0.054 17 0 "[    .    1    .  ]" 1 
        799 1  13 ASP HA   1  13 ASP QB   3.148 . 4.386 2.093 1.919 2.196     .  0 0 "[    .    1    .  ]" 1 
        800 1  21 LEU MD1  1  30 PHE HB3  2.640 . 3.511 1.975 1.818 2.495     .  0 0 "[    .    1    .  ]" 1 
        801 1  21 LEU MD2  1  30 PHE HB3  2.843 . 3.169 2.203 2.057 2.447     .  0 0 "[    .    1    .  ]" 1 
        802 1  30 PHE HA   1  30 PHE HB3  2.949 . 4.036 2.860 2.821 2.910     .  0 0 "[    .    1    .  ]" 1 
        803 1  30 PHE HB3  1  30 PHE QD   2.260 . 2.898 2.186 2.111 2.250     .  0 0 "[    .    1    .  ]" 1 
        804 1  56 LEU HB2  1  57 VAL MG1  2.953 . 4.043 2.575 2.525 2.616     .  0 0 "[    .    1    .  ]" 1 
        805 1  56 LEU HA   1  56 LEU HB2  2.676 . 2.804 2.940 2.931 2.945 0.141 17 0 "[    .    1    .  ]" 1 
        806 1  35 PHE HA   1  36 PRO HD2  2.883 . 3.922 2.358 2.104 2.549     .  0 0 "[    .    1    .  ]" 1 
        807 1  57 VAL HA   1  60 VAL MG1  2.940 . 3.120 3.324 3.277 3.350 0.230  3 0 "[    .    1    .  ]" 1 
        808 1  35 PHE HA   1  35 PHE QB   2.823 . 3.819 2.486 2.474 2.493     .  0 0 "[    .    1    .  ]" 1 
        809 1  82 TRP HH2  1 120 ALA MB   3.074 . 3.270 3.345 3.221 3.447 0.177  8 0 "[    .    1    .  ]" 1 
        810 1  54 GLN HA   1  54 GLN HG2  2.468 . 3.099 2.674 2.594 2.739     .  0 0 "[    .    1    .  ]" 1 
        811 1  79 THR HA   1  79 THR HB   2.448 . 3.063 2.353 2.317 2.372     .  0 0 "[    .    1    .  ]" 1 
        812 1 133 ALA HA   1 133 ALA MB   1.783 . 2.087 2.145 2.131 2.156 0.069 14 0 "[    .    1    .  ]" 1 
        813 1  28 ILE MG   1  41 ALA HA   2.617 . 3.438 2.962 2.664 3.277     .  0 0 "[    .    1    .  ]" 1 
        814 1  41 ALA HA   1  41 ALA MB   1.899 . 2.071 2.061 2.027 2.096 0.025 15 0 "[    .    1    .  ]" 1 
        815 1  41 ALA HA   1  42 GLU H    2.662 . 3.548 3.271 3.171 3.463     .  0 0 "[    .    1    .  ]" 1 
        816 1  29 ALA HA   1  29 ALA MB   1.818 . 1.970 2.032 2.017 2.038 0.068  3 0 "[    .    1    .  ]" 1 
        817 1  61 ALA HA   1  62 GLY H    2.470 . 3.232 3.142 3.098 3.213     .  0 0 "[    .    1    .  ]" 1 
        818 1  34 ARG HA   1  34 ARG HB2  2.572 . 3.399 2.554 2.382 2.659     .  0 0 "[    .    1    .  ]" 1 
        819 1  34 ARG HA   1  34 ARG HG3  2.428 . 3.165 2.456 2.221 2.877     .  0 0 "[    .    1    .  ]" 1 
        820 1  34 ARG HA   1  34 ARG HD3  2.298 . 2.958 2.742 1.854 3.001 0.043  8 0 "[    .    1    .  ]" 1 
        821 1  72 ARG HB3  1  72 ARG HG3  1.940 . 2.397 2.316 2.281 2.339     .  0 0 "[    .    1    .  ]" 1 
        822 1  72 ARG HD3  1  72 ARG HG3  2.070 . 2.606 2.395 2.357 2.451     .  0 0 "[    .    1    .  ]" 1 
        823 1  53 PHE QE   1  72 ARG HG3  2.797 . 3.775 3.929 3.909 3.944 0.169 11 0 "[    .    1    .  ]" 1 
        824 1  15 MET HA   1  15 MET HG3  3.044 . 4.202 3.668 3.535 3.792     .  0 0 "[    .    1    .  ]" 1 
        825 1  15 MET HA   1  15 MET HG2  2.992 . 4.111 2.794 2.433 3.016     .  0 0 "[    .    1    .  ]" 1 
        826 1  15 MET H    1  15 MET HG3  2.951 . 4.040 3.868 3.512 4.121 0.081  4 0 "[    .    1    .  ]" 1 
        827 1  15 MET H    1  15 MET HG2  2.935 . 4.012 2.722 2.140 4.098 0.086 15 0 "[    .    1    .  ]" 1 
        828 1  50 ILE HB   1  50 ILE HG13 2.625 . 2.979 2.362 2.150 2.489     .  0 0 "[    .    1    .  ]" 1 
        829 1  50 ILE HB   1  50 ILE MG   2.074 . 2.293 2.129 2.041 2.156     .  0 0 "[    .    1    .  ]" 1 
        830 1  95 VAL HA   1  95 VAL HB   2.913 . 3.974 2.222 2.191 2.245     .  0 0 "[    .    1    .  ]" 1 
        831 1  28 ILE HB   1  28 ILE MG   2.104 . 2.336 2.179 2.152 2.203     .  0 0 "[    .    1    .  ]" 1 
        832 1  25 LYS HA   1  28 ILE HB   2.737 . 3.674 3.762 3.738 3.788 0.114  4 0 "[    .    1    .  ]" 1 
        833 1  28 ILE HA   1  28 ILE HB   2.855 . 3.491 2.939 2.929 2.960     .  0 0 "[    .    1    .  ]" 1 
        834 1  77 LEU HA   1  77 LEU HB2  2.601 . 3.447 2.686 2.633 2.712     .  0 0 "[    .    1    .  ]" 1 
        835 1  71 LEU HB2  1  71 LEU MD1  2.285 . 2.671 2.675 2.647 2.708 0.037  5 0 "[    .    1    .  ]" 1 
        836 1  71 LEU HA   1  71 LEU HB2  2.683 . 3.583 2.584 2.554 2.605     .  0 0 "[    .    1    .  ]" 1 
        837 1  56 LEU HA   1  56 LEU HB3  2.751 . 2.957 1.655 1.644 1.666 0.161  5 0 "[    .    1    .  ]" 1 
        838 1  56 LEU H    1  56 LEU HB3  2.677 . 3.573 1.765 1.741 1.790 0.050 14 0 "[    .    1    .  ]" 1 
        839 1  56 LEU H    1  56 LEU HB2  2.537 . 3.342 1.841 1.810 1.878     .  0 0 "[    .    1    .  ]" 1 
        840 1  93 THR HB   1  95 VAL MG1  3.283 . 4.630 4.817 4.717 4.939 0.309 11 0 "[    .    1    .  ]" 1 
        841 1  28 ILE HA   1  28 ILE HG12 2.533 . 3.335 3.559 3.533 3.630 0.295  2 0 "[    .    1    .  ]" 1 
        842 1  28 ILE HA   1  31 LEU HB3  2.694 . 3.601 3.280 3.249 3.320     .  0 0 "[    .    1    .  ]" 1 
        843 1  27 VAL MG2  1  28 ILE HA   2.677 . 3.286 3.229 3.172 3.293 0.007 11 0 "[    .    1    .  ]" 1 
        844 1  28 ILE HA   1  31 LEU HB2  3.106 . 4.312 2.076 2.041 2.119     .  0 0 "[    .    1    .  ]" 1 
        845 1  28 ILE HA   1  31 LEU H    2.872 . 3.903 3.290 3.241 3.320     .  0 0 "[    .    1    .  ]" 1 
        846 1  28 ILE HA   1  30 PHE H    3.084 . 4.273 4.311 4.302 4.333 0.060  1 0 "[    .    1    .  ]" 1 
        847 1  79 THR HA   1  79 THR MG   2.135 . 2.423 2.274 2.150 2.328     .  0 0 "[    .    1    .  ]" 1 
        848 1  27 VAL HA   1  30 PHE HB3  2.547 . 3.358 1.936 1.794 2.126     .  0 0 "[    .    1    .  ]" 1 
        849 1  27 VAL HA   1  30 PHE QD   3.204 . 4.487 3.047 2.892 3.114     .  0 0 "[    .    1    .  ]" 1 
        850 1  30 PHE QD   1  31 LEU HA   2.709 . 3.627 3.569 3.497 3.637 0.010  1 0 "[    .    1    .  ]" 1 
        851 1  49 LYS HA   1  49 LYS QB   2.561 . 3.321 2.354 2.155 2.558     .  0 0 "[    .    1    .  ]" 1 
        852 1  66 LEU HA   1  66 LEU HB2  2.424 . 3.158 2.671 2.611 2.821     .  0 0 "[    .    1    .  ]" 1 
        853 1  42 GLU HA   1  42 GLU HB3  2.255 . 2.494 2.542 1.921 2.615 0.121 16 0 "[    .    1    .  ]" 1 
        854 1  65 ASN HA   1  65 ASN HB2  2.207 . 2.816 2.728 2.328 2.894 0.078 15 0 "[    .    1    .  ]" 1 
        855 1  65 ASN HA   1  65 ASN HB3  2.292 . 2.949 2.525 2.122 2.931     .  0 0 "[    .    1    .  ]" 1 
        856 1 129 ALA HA   1 130 GLU H    2.035 . 2.553 2.126 1.993 2.577 0.024 15 0 "[    .    1    .  ]" 1 
        857 1  74 ALA HA   1  77 LEU HB3  2.389 . 3.102 2.521 2.380 2.651     .  0 0 "[    .    1    .  ]" 1 
        858 1  74 ALA HA   1  77 LEU MD2  2.481 . 3.251 2.774 2.530 2.964     .  0 0 "[    .    1    .  ]" 1 
        859 1  61 ALA HA   1  66 LEU MD1  2.404 . 3.127 1.806 1.725 2.088     .  0 0 "[    .    1    .  ]" 1 
        860 1 120 ALA HA   1 123 ARG HB3  2.051 . 2.577 2.515 2.357 2.615 0.038 14 0 "[    .    1    .  ]" 1 
        861 1 122 ALA HA   1 122 ALA MB   1.610 . 1.934 2.001 1.992 2.009 0.075  7 0 "[    .    1    .  ]" 1 
        862 1 132 GLN HA   1 132 GLN HG2  2.125 . 2.689 2.756 2.704 2.831 0.142 15 0 "[    .    1    .  ]" 1 
        863 1 132 GLN HA   1 132 GLN HB3  1.987 . 2.481 2.538 2.489 2.583 0.102 17 0 "[    .    1    .  ]" 1 
        864 1  20 LYS HA   1  20 LYS HG2  2.237 . 2.862 2.878 2.562 2.978 0.116  5 0 "[    .    1    .  ]" 1 
        865 1  55 ASP HA   1  55 ASP HB2  2.137 . 2.708 2.885 2.826 2.916 0.208 16 0 "[    .    1    .  ]" 1 
        866 1  55 ASP HA   1  55 ASP HB3  2.260 . 2.898 2.818 2.770 2.857     .  0 0 "[    .    1    .  ]" 1 
        867 1 127 GLN HA   1 128 ARG H    1.741 . 2.120 2.172 2.155 2.192 0.072 14 0 "[    .    1    .  ]" 1 
        868 1  58 ASP HA   1  58 ASP HB2  2.167 . 2.754 2.701 2.656 2.738     .  0 0 "[    .    1    .  ]" 1 
        869 1  81 SER HA   1  81 SER HB3  2.299 . 2.960 2.977 2.921 3.016 0.056  2 0 "[    .    1    .  ]" 1 
        870 1  75 LEU HA   1  79 THR MG   1.882 . 2.325 2.296 2.092 2.399 0.074 16 0 "[    .    1    .  ]" 1 
        871 1  85 LEU HA   1  85 LEU HB3  2.587 . 3.424 2.085 2.029 2.130     .  0 0 "[    .    1    .  ]" 1 
        872 1  97 LEU HA   1  97 LEU MD2  2.222 . 2.544 2.371 2.150 2.566 0.022  1 0 "[    .    1    .  ]" 1 
        873 1  83 ARG HA   1  86 TYR QD   2.633 . 3.500 2.603 2.365 2.894     .  0 0 "[    .    1    .  ]" 1 
        874 1  83 ARG HA   1  84 TYR H    2.696 . 3.604 3.240 3.154 3.331     .  0 0 "[    .    1    .  ]" 1 
        875 1 118 GLU HA   1 121 LYS HB2  1.728 . 2.101 2.078 1.844 2.161 0.060 16 0 "[    .    1    .  ]" 1 
        876 1  83 ARG HA   1  83 ARG HB2  1.851 . 2.279 2.130 1.997 2.323 0.044 14 0 "[    .    1    .  ]" 1 
        877 1  82 TRP HA   1  82 TRP HB3  2.261 . 2.900 2.888 2.843 2.931 0.031 12 0 "[    .    1    .  ]" 1 
        878 1  82 TRP HA   1  86 TYR QD   2.728 . 3.658 3.754 3.731 3.788 0.130  2 0 "[    .    1    .  ]" 1 
        879 1  82 TRP HA   1  85 LEU H    2.858 . 3.879 3.073 3.023 3.111     .  0 0 "[    .    1    .  ]" 1 
        880 1  38 CYS HA   1  38 CYS HB3  2.560 . 3.379 2.415 2.245 2.970     .  0 0 "[    .    1    .  ]" 1 
        881 1  37 HIS HD2  1  38 CYS HA   2.595 . 3.437 3.519 3.465 3.580 0.143 15 0 "[    .    1    .  ]" 1 
        882 1  73 SER HA   1  76 ARG HB2  2.256 . 2.892 2.536 1.999 3.171 0.279 11 0 "[    .    1    .  ]" 1 
        883 1  11 SER HA   1  11 SER HB2  2.123 . 2.356 2.434 2.362 2.497 0.141 16 0 "[    .    1    .  ]" 1 
        884 1  11 SER HA   1  12 GLN H    2.297 . 2.957 2.786 2.189 3.109 0.152 15 0 "[    .    1    .  ]" 1 
        885 1  90 PRO HA   1  90 PRO HB2  2.450 . 3.200 2.784 2.647 2.849     .  0 0 "[    .    1    .  ]" 1 
        886 1  40 SER HA   1  40 SER HB2  2.920 . 3.986 2.923 2.877 2.965     .  0 0 "[    .    1    .  ]" 1 
        887 1  40 SER HA   1  40 SER HB3  2.834 . 3.838 2.328 2.142 2.394     .  0 0 "[    .    1    .  ]" 1 
        888 1  69 THR HA   1  72 ARG HB3  2.235 . 2.859 2.940 2.919 2.951 0.092 15 0 "[    .    1    .  ]" 1 
        889 1  82 TRP HZ2  1 121 LYS HA   2.815 . 3.806 3.482 3.150 3.726     .  0 0 "[    .    1    .  ]" 1 
        890 1  82 TRP HZ2  1 120 ALA MB   2.587 . 2.975 1.687 1.627 1.752 0.123  7 0 "[    .    1    .  ]" 1 
        891 1  82 TRP HZ2  1 124 VAL MG2  2.626 . 2.863 2.811 2.565 2.938 0.075 17 0 "[    .    1    .  ]" 1 
        892 1  82 TRP HB3  1  86 TYR QE   3.103 . 4.306 2.069 1.881 2.484 0.025 16 0 "[    .    1    .  ]" 1 
        893 1  86 TYR HB2  1  86 TYR QE   3.164 . 4.415 4.274 4.118 4.391     .  0 0 "[    .    1    .  ]" 1 
        894 1  86 TYR QE   1 117 LEU MD1  2.457 . 3.031 2.250 2.099 2.470     .  0 0 "[    .    1    .  ]" 1 
        895 1  84 TYR QE   1  85 LEU H    3.167 . 4.420 4.462 4.427 4.507 0.087  4 0 "[    .    1    .  ]" 1 
        896 1  86 TYR HB3  1  86 TYR QD   2.775 . 3.055 2.493 2.409 2.632     .  0 0 "[    .    1    .  ]" 1 
        897 1  84 TYR QE   1  88 VAL HB   2.647 . 3.523 3.218 2.893 3.434     .  0 0 "[    .    1    .  ]" 1 
        898 1  84 TYR QE   1  88 VAL MG2  2.733 . 3.667 2.973 2.652 3.118     .  0 0 "[    .    1    .  ]" 1 
        899 1  53 PHE QD   1  71 LEU HB3  3.017 . 4.155 3.891 3.865 3.930     .  0 0 "[    .    1    .  ]" 1 
        900 1  35 PHE QE   1  97 LEU MD2  2.787 . 3.758 2.873 2.807 2.950     .  0 0 "[    .    1    .  ]" 1 
        901 1  48 LEU HG   1  78 TYR QE   3.145 . 4.381 4.032 2.565 4.434 0.053  8 0 "[    .    1    .  ]" 1 
        902 1  28 ILE MD   1  78 TYR QE   2.384 . 3.094 3.151 3.080 3.203 0.109 12 0 "[    .    1    .  ]" 1 
        903 1  35 PHE QE   1  60 VAL MG1  1.864 . 2.298 1.814 1.748 1.873     .  0 0 "[    .    1    .  ]" 1 
        904 1  82 TRP HH2  1 124 VAL MG2  3.135 . 4.364 2.377 2.003 2.698     .  0 0 "[    .    1    .  ]" 1 
        905 1 124 VAL HA   1 124 VAL MG2  1.877 . 2.318 2.286 2.197 2.323 0.005 17 0 "[    .    1    .  ]" 1 
        906 1 120 ALA HA   1 124 VAL MG2  2.516 . 3.307 3.420 3.384 3.470 0.163 13 0 "[    .    1    .  ]" 1 
        907 1  59 ARG HB2  1  60 VAL MG1  2.042 . 2.563 2.673 2.605 2.695 0.132 14 0 "[    .    1    .  ]" 1 
        908 1  56 LEU HB3  1  60 VAL MG1  2.137 . 2.708 2.861 2.834 2.894 0.186  8 0 "[    .    1    .  ]" 1 
        909 1  69 THR HB   1  69 THR MG   1.912 . 2.227 2.129 2.127 2.131     .  0 0 "[    .    1    .  ]" 1 
        910 1  69 THR HA   1  69 THR MG   1.879 . 2.320 2.282 2.244 2.310     .  0 0 "[    .    1    .  ]" 1 
        911 1  93 THR MG   1 102 CYS HA   2.676 . 3.571 3.455 3.310 3.566     .  0 0 "[    .    1    .  ]" 1 
        912 1  45 ALA MB   1  78 TYR QD   2.589 . 3.012 2.296 2.044 2.499     .  0 0 "[    .    1    .  ]" 1 
        913 1  88 VAL HA   1  92 ALA MB   2.294 . 2.952 1.863 1.737 2.057     .  0 0 "[    .    1    .  ]" 1 
        914 1  27 VAL MG1  1  74 ALA MB   2.082 . 2.624 2.693 2.638 2.748 0.124 13 0 "[    .    1    .  ]" 1 
        915 1  21 LEU MD2  1  27 VAL MG1  2.039 . 2.559 2.698 2.418 2.756 0.197  6 0 "[    .    1    .  ]" 1 
        916 1  27 VAL MG1  1  27 VAL MG2  1.592 . 1.909 1.950 1.935 1.963 0.054  6 0 "[    .    1    .  ]" 1 
        917 1  71 LEU MD2  1  72 ARG H    2.991 . 4.109 3.748 3.692 3.811     .  0 0 "[    .    1    .  ]" 1 
        918 1 105 LEU MD2  1 109 HIS HB2  2.101 . 2.653 1.623 1.600 1.646     .  0 0 "[    .    1    .  ]" 1 
        919 1  21 LEU H    1  21 LEU MD1  2.308 . 2.974 2.969 1.591 3.322 0.348  1 0 "[    .    1    .  ]" 1 
        920 1  31 LEU HA   1  31 LEU MD2  2.084 . 2.627 1.786 1.765 1.806     .  0 0 "[    .    1    .  ]" 1 
        921 1  31 LEU MD1  1  31 LEU MD2  1.919 . 2.346 2.041 2.012 2.061     .  0 0 "[    .    1    .  ]" 1 
        922 1  31 LEU MD2  1  35 PHE QD   2.339 . 2.892 2.337 2.296 2.384     .  0 0 "[    .    1    .  ]" 1 
        923 1  48 LEU QD   1  52 ILE HG12 2.694 . 3.601 3.708 3.666 3.748 0.147  2 0 "[    .    1    .  ]" 1 
        924 1  97 LEU MD1  1  97 LEU HG   2.195 . 2.505 2.165 2.093 2.228     .  0 0 "[    .    1    .  ]" 1 
        925 1  97 LEU HB2  1  97 LEU MD1  2.448 . 2.928 1.983 1.894 2.066     .  0 0 "[    .    1    .  ]" 1 
        926 1  34 ARG HG2  1  35 PHE QD   3.248 . 4.567 4.434 3.616 4.628 0.061  5 0 "[    .    1    .  ]" 1 
        927 1  31 LEU HA   1  31 LEU MD1  2.807 . 3.780 3.619 3.591 3.646     .  0 0 "[    .    1    .  ]" 1 
        928 1  30 PHE QD   1  31 LEU MD1  2.676 . 3.571 3.727 3.697 3.759 0.188 12 0 "[    .    1    .  ]" 1 
        929 1  21 LEU HA   1  21 LEU MD2  2.823 . 3.819 2.263 1.807 3.687 0.029 12 0 "[    .    1    .  ]" 1 
        930 1  48 LEU QD   1  84 TYR QE   2.080 . 2.621 1.948 1.776 2.657 0.060 14 0 "[    .    1    .  ]" 1 
        931 1 105 LEU MD1  1 109 HIS HB2  2.453 . 3.205 1.947 1.910 1.978     .  0 0 "[    .    1    .  ]" 1 
        932 1  57 VAL H    1  71 LEU MD1  2.700 . 3.611 3.363 3.308 3.440     .  0 0 "[    .    1    .  ]" 1 
        933 1  28 ILE HA   1  28 ILE HG13 2.882 . 3.920 3.229 3.169 3.261     .  0 0 "[    .    1    .  ]" 1 
        934 1  28 ILE H    1  28 ILE HG13 3.023 . 4.165 3.635 3.623 3.648     .  0 0 "[    .    1    .  ]" 1 
        935 1  28 ILE HG13 1  78 TYR HB3  3.256 . 4.581 2.094 1.973 2.345     .  0 0 "[    .    1    .  ]" 1 
        936 1  53 PHE QE   1  71 LEU HB2  2.801 . 3.781 3.386 3.355 3.419     .  0 0 "[    .    1    .  ]" 1 
        937 1  53 PHE HZ   1  71 LEU HB3  2.977 . 4.085 2.925 2.849 2.967     .  0 0 "[    .    1    .  ]" 1 
        938 1  71 LEU H    1  71 LEU HB3  2.591 . 3.430 2.389 2.351 2.460     .  0 0 "[    .    1    .  ]" 1 
        939 1  71 LEU HB3  1  72 ARG H    2.915 . 3.977 2.603 2.539 2.658     .  0 0 "[    .    1    .  ]" 1 
        940 1  71 LEU HB2  1  72 ARG H    2.962 . 4.059 3.673 3.607 3.748     .  0 0 "[    .    1    .  ]" 1 
        941 1  71 LEU HA   1  71 LEU HB3  2.451 . 3.202 3.054 3.039 3.069     .  0 0 "[    .    1    .  ]" 1 
        942 1  71 LEU HB3  1  71 LEU MD1  2.071 . 2.607 2.092 2.068 2.114     .  0 0 "[    .    1    .  ]" 1 
        943 1  66 LEU MD2  1  71 LEU HB2  2.240 . 2.867 1.964 1.884 2.022     .  0 0 "[    .    1    .  ]" 1 
        944 1  88 VAL HB   1  88 VAL MG2  1.960 . 2.440 2.064 2.046 2.087     .  0 0 "[    .    1    .  ]" 1 
        945 1  21 LEU HA   1  21 LEU HB2  2.903 . 3.956 2.896 2.839 2.944     .  0 0 "[    .    1    .  ]" 1 
        946 1  85 LEU HB3  1  86 TYR H    3.102 . 4.141 4.377 4.351 4.396 0.255  3 0 "[    .    1    .  ]" 1 
        947 1  53 PHE HA   1  56 LEU HB3  2.640 . 3.276 3.441 3.413 3.466 0.190  6 0 "[    .    1    .  ]" 1 
        948 1  56 LEU HB3  1  57 VAL MG1  2.783 . 3.751 3.797 3.756 3.830 0.079  1 0 "[    .    1    .  ]" 1 
        949 1  56 LEU HB2  1  56 LEU MD1  2.131 . 2.699 2.746 2.727 2.757 0.058  2 0 "[    .    1    .  ]" 1 
        950 1  52 ILE HG12 1  56 LEU MD1  1.963 . 2.445 2.565 2.534 2.589 0.144  1 0 "[    .    1    .  ]" 1 
        951 1  77 LEU HB3  1  77 LEU MD2  1.801 . 2.206 1.707 1.687 1.722     .  0 0 "[    .    1    .  ]" 1 
        952 1 106 ASP HA   1 106 ASP HB3  2.848 . 3.862 3.029 3.022 3.041     .  0 0 "[    .    1    .  ]" 1 
        953 1 100 ASN HA   1 101 PRO HD3  2.563 . 3.384 2.034 1.991 2.085     .  0 0 "[    .    1    .  ]" 1 
        954 1 100 ASN HA   1 101 PRO HD2  2.562 . 3.382 3.472 3.452 3.492 0.110 14 0 "[    .    1    .  ]" 1 
        955 1 100 ASN HB3  1 101 PRO HD3  2.940 . 4.021 2.900 2.619 3.060     .  0 0 "[    .    1    .  ]" 1 
        956 1 101 PRO HD2  1 105 LEU H    3.106 . 4.312 2.841 2.819 2.870     .  0 0 "[    .    1    .  ]" 1 
        957 1  57 VAL H    1  97 LEU MD1  3.068 . 4.244 4.021 3.953 4.074     .  0 0 "[    .    1    .  ]" 1 
        958 1  60 VAL MG1  1  97 LEU MD1  2.565 . 3.387 3.310 3.193 3.429 0.042 11 0 "[    .    1    .  ]" 1 
        959 1  86 TYR HB3  1  86 TYR QE   3.290 . 4.643 4.441 4.389 4.491     .  0 0 "[    .    1    .  ]" 1 
        960 1  83 ARG HB2  1  86 TYR QE   3.107 . 4.314 3.623 3.295 4.023     .  0 0 "[    .    1    .  ]" 1 
        961 1  83 ARG HA   1  86 TYR QE   3.196 . 4.473 2.820 2.570 3.043     .  0 0 "[    .    1    .  ]" 1 
        962 1  84 TYR QE   1  85 LEU HB3  3.243 . 4.558 2.930 2.704 3.290     .  0 0 "[    .    1    .  ]" 1 
        963 1  79 THR HA   1  84 TYR QE   3.266 . 3.364 3.469 3.386 3.507 0.143  8 0 "[    .    1    .  ]" 1 
        964 1  45 ALA MB   1  78 TYR QE   3.112 . 3.611 2.879 2.698 3.030     .  0 0 "[    .    1    .  ]" 1 
        965 1  35 PHE QB   1  35 PHE QD   2.906 . 3.510 2.006 1.966 2.027     .  0 0 "[    .    1    .  ]" 1 
        966 1  31 LEU HA   1  35 PHE QD   2.960 . 4.055 2.574 2.404 2.690     .  0 0 "[    .    1    .  ]" 1 
        967 1  31 LEU MD1  1  35 PHE QD   3.151 . 4.392 4.183 4.115 4.267     .  0 0 "[    .    1    .  ]" 1 
        968 1  35 PHE QD   1  97 LEU MD1  2.824 . 3.821 3.903 3.872 3.933 0.112 17 0 "[    .    1    .  ]" 1 
        969 1  45 ALA MB   1  84 TYR QD   2.656 . 3.152 3.056 2.120 3.318 0.166 11 0 "[    .    1    .  ]" 1 
        970 1  84 TYR QD   1  85 LEU MD1  2.421 . 2.808 2.014 1.931 2.168     .  0 0 "[    .    1    .  ]" 1 
        971 1  84 TYR HB3  1  84 TYR QD   2.824 . 3.579 2.124 2.081 2.243     .  0 0 "[    .    1    .  ]" 1 
        972 1  79 THR HA   1  84 TYR QD   2.973 . 3.311 2.727 2.655 2.809     .  0 0 "[    .    1    .  ]" 1 
        973 1  84 TYR HA   1  84 TYR QD   2.716 . 3.246 3.024 2.661 3.170     .  0 0 "[    .    1    .  ]" 1 
        974 1  78 TYR HB3  1  78 TYR QD   2.485 . 3.257 2.592 2.535 2.653     .  0 0 "[    .    1    .  ]" 1 
        975 1  86 TYR HB2  1  86 TYR QD   2.634 . 2.946 2.580 2.389 2.698     .  0 0 "[    .    1    .  ]" 1 
        976 1  83 ARG HB2  1  86 TYR QD   3.135 . 3.790 4.045 3.899 4.218 0.428  1 0 "[    .    1    .  ]" 1 
        977 1  86 TYR QD   1 117 LEU MD1  2.668 . 2.856 2.000 1.762 2.453 0.017  8 0 "[    .    1    .  ]" 1 
        978 1  39 PHE QD   1  97 LEU MD2  2.777 . 3.741 3.109 3.055 3.216     .  0 0 "[    .    1    .  ]" 1 
        979 1  31 LEU MD1  1  39 PHE HZ   3.226 . 3.658 2.421 2.351 2.493     .  0 0 "[    .    1    .  ]" 1 
        980 1  35 PHE HZ   1  97 LEU MD1  3.135 . 3.553 3.008 2.841 3.233     .  0 0 "[    .    1    .  ]" 1 
        981 1  39 PHE HZ   1  97 LEU MD2      . . 2.539 2.788 2.747 2.845 0.306  2 0 "[    .    1    .  ]" 1 
        982 1  35 PHE HZ   1  97 LEU HB3  2.829 . 3.830 4.063 3.907 4.264 0.434 11 0 "[    .    1    .  ]" 1 
        983 1  35 PHE HZ   1  60 VAL MG1      . . 2.391 2.487 2.450 2.533 0.142 11 0 "[    .    1    .  ]" 1 
        984 1  53 PHE HB3  1  53 PHE QE   3.120 . 4.337 4.418 4.403 4.438 0.101 17 0 "[    .    1    .  ]" 1 
        985 1  82 TRP HD1  1 117 LEU MD1  2.804 . 3.787 3.554 3.217 3.837 0.050  8 0 "[    .    1    .  ]" 1 
        986 1  82 TRP HD1  1 120 ALA MB   3.144 . 4.379 4.470 4.092 4.603 0.224  2 0 "[    .    1    .  ]" 1 
        987 1  34 ARG HB2  1  34 ARG HD3  2.895 . 3.213 2.038 1.970 2.144     .  0 0 "[    .    1    .  ]" 1 
        988 1  34 ARG HB3  1  34 ARG HD3  3.006 . 4.135 3.335 3.176 3.419     .  0 0 "[    .    1    .  ]" 1 
        989 1  34 ARG HB2  1  34 ARG HG2  2.755 . 3.023 2.423 2.310 2.509     .  0 0 "[    .    1    .  ]" 1 
        990 1  34 ARG HB3  1  34 ARG HG2  2.679 . 2.788 2.291 2.251 2.320     .  0 0 "[    .    1    .  ]" 1 
        991 1  31 LEU HA   1  34 ARG HB2  3.008 . 4.139 3.570 3.310 3.837     .  0 0 "[    .    1    .  ]" 1 
        992 1  31 LEU HA   1  34 ARG HB3  3.301 . 4.663 2.733 2.547 2.839     .  0 0 "[    .    1    .  ]" 1 
        993 1  30 PHE QD   1  34 ARG HB2  2.927 . 3.998 2.902 2.568 3.190     .  0 0 "[    .    1    .  ]" 1 
        994 1  30 PHE QD   1  34 ARG HB3  3.060 . 4.231 4.065 3.772 4.299 0.068  8 0 "[    .    1    .  ]" 1 
        995 1  33 GLU H    1  34 ARG HB2  3.420 . 4.882 3.565 3.192 3.980     .  0 0 "[    .    1    .  ]" 1 
        996 1  40 SER HB2  1  42 GLU H    2.729 . 3.660 3.686 3.505 3.763 0.103  7 0 "[    .    1    .  ]" 1 
        997 1  53 PHE HZ   1  68 LYS HA   2.423 . 3.157 2.533 2.365 2.642     .  0 0 "[    .    1    .  ]" 1 
        998 1  25 LYS HA   1  26 GLU H    2.597 . 3.440 3.397 3.328 3.436     .  0 0 "[    .    1    .  ]" 1 
        999 1  86 TYR HA   1  86 TYR QD   2.118 . 2.679 2.273 2.068 2.675     .  0 0 "[    .    1    .  ]" 1 
       1000 1  35 PHE QB   1  39 PHE QE   2.716 . 3.511 3.012 2.914 3.067     .  0 0 "[    .    1    .  ]" 1 
       1001 1  35 PHE QB   1  39 PHE HB3  3.025 . 4.169 3.636 3.554 3.694     .  0 0 "[    .    1    .  ]" 1 
       1002 1  53 PHE HB2  1  75 LEU MD1  2.347 . 3.036 1.934 1.904 1.980     .  0 0 "[    .    1    .  ]" 1 
       1003 1  86 TYR HB2  1 117 LEU MD1  2.834 . 3.785 3.850 3.783 3.894 0.109  8 0 "[    .    1    .  ]" 1 
       1004 1  17 ASN HA   1  17 ASN HB3  2.803 . 3.785 2.922 2.851 3.038     .  0 0 "[    .    1    .  ]" 1 
       1005 1  17 ASN HA   1  17 ASN HB2  2.660 . 3.545 2.604 2.292 2.767     .  0 0 "[    .    1    .  ]" 1 
       1006 1  55 ASP HB2  1  56 LEU H    2.518 . 3.310 2.737 2.490 2.908     .  0 0 "[    .    1    .  ]" 1 
       1007 1  17 ASN H    1  17 ASN HB3  2.547 . 3.358 2.929 2.368 3.493 0.135  3 0 "[    .    1    .  ]" 1 
       1008 1  17 ASN H    1  17 ASN HB2  2.517 . 3.309 2.976 2.497 3.344 0.035  6 0 "[    .    1    .  ]" 1 
       1009 1  58 ASP HA   1  58 ASP HB3  2.206 . 2.560 2.823 2.800 2.846 0.286  1 0 "[    .    1    .  ]" 1 
       1010 1  22 ASN HA   1  22 ASN HB3  2.935 . 4.011 2.438 2.338 2.573     .  0 0 "[    .    1    .  ]" 1 
       1011 1  34 ARG HD3  1  34 ARG HG2  2.359 . 3.055 2.502 2.377 2.695     .  0 0 "[    .    1    .  ]" 1 
       1012 1  30 PHE QD   1  34 ARG HD3  2.576 . 3.320 2.855 2.365 3.433 0.113 11 0 "[    .    1    .  ]" 1 
       1013 1  13 ASP QB   1  16 GLU H    3.127 . 4.349 3.702 2.315 4.296     .  0 0 "[    .    1    .  ]" 1 
       1014 1 121 LYS HB3  1 121 LYS HE3  1.821 . 2.235 2.033 1.780 2.243 0.008  7 0 "[    .    1    .  ]" 1 
       1015 1 118 GLU HA   1 121 LYS HE3  2.482 . 3.252 2.300 1.859 3.255 0.003  2 0 "[    .    1    .  ]" 1 
       1016 1 106 ASP HA   1 106 ASP HB2  2.805 . 3.789 2.499 2.472 2.626     .  0 0 "[    .    1    .  ]" 1 
       1017 1  83 ARG HB3  1  83 ARG HD3  2.644 . 3.518 2.946 2.039 3.607 0.089 16 0 "[    .    1    .  ]" 1 
       1018 1  83 ARG HB2  1  83 ARG HD3  2.750 . 3.696 2.875 2.140 3.801 0.105  5 0 "[    .    1    .  ]" 1 
       1019 1  83 ARG HD3  1  83 ARG HG2  2.673 . 3.566 2.612 2.247 2.909     .  0 0 "[    .    1    .  ]" 1 
       1020 1  59 ARG HD3  1  97 LEU MD1  2.219 . 2.834 2.894 2.832 2.963 0.129  7 0 "[    .    1    .  ]" 1 
       1021 1  59 ARG HD3  1  60 VAL MG1  2.689 . 3.593 3.648 3.611 3.747 0.154  7 0 "[    .    1    .  ]" 1 
       1022 1  35 PHE QE   1  59 ARG HD3  2.354 . 3.047 2.973 2.612 3.074 0.027  7 0 "[    .    1    .  ]" 1 
       1023 1  73 SER HA   1  76 ARG HD2  2.363 . 3.061 2.859 2.227 3.119 0.058 14 0 "[    .    1    .  ]" 1 
       1024 1  76 ARG H    1  76 ARG HD2  2.414 . 3.142 2.881 2.414 3.214 0.072  1 0 "[    .    1    .  ]" 1 
       1025 1  78 TYR QE   1  79 THR H    2.981 . 4.092 4.186 4.166 4.217 0.125  2 0 "[    .    1    .  ]" 1 
       1026 1  78 TYR QE   1  79 THR HB   3.215 . 4.507 4.604 4.591 4.625 0.118 11 0 "[    .    1    .  ]" 1 
       1027 1  43 GLY HA3  1  44 GLU H    2.212 . 2.824 2.780 2.510 3.004 0.180 15 0 "[    .    1    .  ]" 1 
       1028 1  42 GLU HB2  1  43 GLY HA3  2.667 . 3.556 3.292 2.428 3.548     .  0 0 "[    .    1    .  ]" 1 
       1029 1  91 GLY HA2  1  93 THR MG   2.810 . 3.488 1.921 1.875 1.946     .  0 0 "[    .    1    .  ]" 1 
       1030 1  90 PRO HB2  1  91 GLY HA3  3.219 . 4.514 3.894 3.849 3.937     .  0 0 "[    .    1    .  ]" 1 
       1031 1  91 GLY HA2  1 104 GLU HB3  2.578 . 3.086 3.555 3.300 3.709 0.623 11 8 "[*-* **  *1+  *.  ]" 1 
       1032 1  47 PRO HB3  1  87 GLY QA   2.952 . 4.041 3.264 2.573 3.406     .  0 0 "[    .    1    .  ]" 1 
       1033 1  87 GLY QA   1  92 ALA MB   2.960 . 4.055 2.706 2.396 2.824     .  0 0 "[    .    1    .  ]" 1 
       1034 1  91 GLY HA2  1 102 CYS HB3  3.131 . 4.357 3.466 3.143 3.766     .  0 0 "[    .    1    .  ]" 1 
       1035 1  50 ILE MG   1  51 GLY HA2  2.625 . 3.487 3.136 3.038 3.258     .  0 0 "[    .    1    .  ]" 1 
       1036 1  51 GLY H    1  51 GLY HA2  2.648 . 3.039 2.899 2.865 2.939     .  0 0 "[    .    1    .  ]" 1 
       1037 1  51 GLY HA2  1  53 PHE HB3  2.833 . 3.836 3.495 3.322 3.652     .  0 0 "[    .    1    .  ]" 1 
       1038 1  84 TYR HA   1  84 TYR HB2  2.685 . 3.576 2.459 2.420 2.488     .  0 0 "[    .    1    .  ]" 1 
       1039 1  84 TYR HA   1  84 TYR HB3  2.797 . 3.504 2.971 2.955 2.987     .  0 0 "[    .    1    .  ]" 1 
       1040 1  79 THR HA   1  84 TYR HB2  3.133 . 4.360 2.765 2.610 2.953     .  0 0 "[    .    1    .  ]" 1 
       1041 1  45 ALA MB   1  84 TYR HB3  3.246 . 3.751 3.453 3.179 3.928 0.177  2 0 "[    .    1    .  ]" 1 
       1042 1  45 ALA MB   1  84 TYR HB2  2.887 . 3.855 2.238 1.913 2.663     .  0 0 "[    .    1    .  ]" 1 
       1043 1  84 TYR HB2  1  84 TYR QD   2.646 . 3.521 2.677 2.412 2.770     .  0 0 "[    .    1    .  ]" 1 
       1044 1  84 TYR HB2  1  84 TYR QE   3.106 . 4.312 4.468 4.328 4.507 0.195  9 0 "[    .    1    .  ]" 1 
       1045 1  84 TYR HB2  1  85 LEU H    2.794 . 3.770 3.547 3.459 3.619     .  0 0 "[    .    1    .  ]" 1 
       1046 1  84 TYR HB3  1  85 LEU H    2.725 . 3.653 2.034 1.917 2.135     .  0 0 "[    .    1    .  ]" 1 
       1047 1  48 LEU H    1  48 LEU HB3  3.006 . 4.136 2.758 2.233 3.728     .  0 0 "[    .    1    .  ]" 1 
       1048 1  48 LEU H    1  48 LEU HB2  2.962 . 4.059 3.262 2.495 3.559     .  0 0 "[    .    1    .  ]" 1 
       1049 1  48 LEU HB2  1  48 LEU HG   2.943 . 4.026 2.700 2.211 2.858     .  0 0 "[    .    1    .  ]" 1 
       1050 1  48 LEU HB2  1  48 LEU QD   2.295 . 2.954 1.984 1.813 2.537 0.012 12 0 "[    .    1    .  ]" 1 
       1051 1  66 LEU HB3  1  71 LEU HB2  3.069 . 4.247 3.436 3.306 3.527     .  0 0 "[    .    1    .  ]" 1 
       1052 1  66 LEU HA   1  66 LEU HB3  2.957 . 4.050 2.855 2.725 2.896     .  0 0 "[    .    1    .  ]" 1 
       1053 1  61 ALA HA   1  66 LEU HB2  3.811 . 5.627 2.847 2.672 3.189     .  0 0 "[    .    1    .  ]" 1 
       1054 1  97 LEU HB3  1  97 LEU MD1  2.311 . 2.794 2.726 2.674 2.800 0.006 14 0 "[    .    1    .  ]" 1 
       1055 1  97 LEU HA   1  97 LEU HB3      . . 2.673 2.015 1.977 2.082     .  0 0 "[    .    1    .  ]" 1 
       1056 1  97 LEU HA   1  97 LEU HB2  2.811 . 3.361 2.940 2.928 2.953     .  0 0 "[    .    1    .  ]" 1 
       1057 1  35 PHE QD   1  97 LEU HB2  3.014 . 4.150 3.564 3.327 3.826     .  0 0 "[    .    1    .  ]" 1 
       1058 1  35 PHE QD   1  97 LEU HB3  3.071 . 4.250 2.623 2.353 2.821     .  0 0 "[    .    1    .  ]" 1 
       1059 1  35 PHE QE   1  97 LEU HB3  3.192 . 4.466 3.014 2.841 3.181     .  0 0 "[    .    1    .  ]" 1 
       1060 1  97 LEU H    1  97 LEU HB3  3.014 . 3.465 3.316 3.226 3.417     .  0 0 "[    .    1    .  ]" 1 
       1061 1  97 LEU H    1  97 LEU HB2  2.737 . 3.673 3.312 2.670 3.655     .  0 0 "[    .    1    .  ]" 1 
       1062 1  97 LEU HA   1  97 LEU MD1  2.713 . 3.633 3.646 3.562 3.694 0.061 15 0 "[    .    1    .  ]" 1 
       1063 1  56 LEU HA   1  97 LEU MD1  2.344 . 3.031 1.979 1.890 2.086     .  0 0 "[    .    1    .  ]" 1 
       1064 1  35 PHE QE   1  97 LEU MD1  2.558 . 3.376 3.114 3.062 3.162     .  0 0 "[    .    1    .  ]" 1 
       1065 1  56 LEU HA   1  97 LEU MD2  2.402 . 3.123 3.215 3.189 3.236 0.113 16 0 "[    .    1    .  ]" 1 
       1066 1  52 ILE HB   1  97 LEU MD2  2.928 . 4.000 4.164 4.129 4.212 0.212 14 0 "[    .    1    .  ]" 1 
       1067 1  97 LEU MD2  1  97 LEU HG   1.932 . 2.399 1.997 1.940 2.045     .  0 0 "[    .    1    .  ]" 1 
       1068 1  97 LEU HB3  1  97 LEU MD2  1.727 . 2.087 1.700 1.658 1.750     .  0 0 "[    .    1    .  ]" 1 
       1069 1  35 PHE QD   1  97 LEU MD2  2.182 . 2.777 2.787 2.705 2.825 0.048  9 0 "[    .    1    .  ]" 1 
       1070 1  97 LEU H    1  97 LEU MD2  2.290 . 2.942 3.058 2.989 3.170 0.228  2 0 "[    .    1    .  ]" 1 
       1071 1  95 VAL MG2  1  97 LEU MD2  2.465 . 3.090 2.965 2.784 3.192 0.102  7 0 "[    .    1    .  ]" 1 
       1072 1  78 TYR HB3  1  79 THR H    2.907 . 3.963 3.871 3.697 3.986 0.023  7 0 "[    .    1    .  ]" 1 
       1073 1  77 LEU MD2  1  78 TYR HB3  2.328 . 3.006 2.166 1.925 2.261     .  0 0 "[    .    1    .  ]" 1 
       1074 1  49 LYS H    1  95 VAL MG2  3.036 . 4.188 3.361 2.960 3.893     .  0 0 "[    .    1    .  ]" 1 
       1075 1  27 VAL MG1  1  28 ILE H    2.484 . 3.255 3.412 3.390 3.438 0.183  4 0 "[    .    1    .  ]" 1 
       1076 1  53 PHE QE   1  75 LEU HB3  3.040 . 4.195 4.309 4.277 4.334 0.139 12 0 "[    .    1    .  ]" 1 
       1077 1  53 PHE QD   1  75 LEU HB3  2.782 . 3.750 3.291 3.212 3.351     .  0 0 "[    .    1    .  ]" 1 
       1078 1  73 SER H    1  73 SER HB2  2.313 . 2.982 2.616 2.256 3.112 0.130  9 0 "[    .    1    .  ]" 1 
       1079 1  73 SER HB3  1  74 ALA H    2.510 . 3.297 3.041 2.680 3.460 0.163 14 0 "[    .    1    .  ]" 1 
       1080 1  73 SER HA   1  73 SER HB2  2.026 . 2.539 2.185 2.038 2.456     .  0 0 "[    .    1    .  ]" 1 
       1081 1  78 TYR QE   1  84 TYR QD   2.640 . 3.390 3.530 3.482 3.558 0.168  6 0 "[    .    1    .  ]" 1 
       1082 1  81 SER HB3  1  84 TYR QD   3.215 . 4.507 4.555 4.201 4.614 0.107  8 0 "[    .    1    .  ]" 1 
       1083 1  48 LEU HB2  1  84 TYR QD   3.226 . 4.527 3.796 3.407 4.225     .  0 0 "[    .    1    .  ]" 1 
       1084 1  84 TYR QD   1  85 LEU MD2  2.931 . 4.005 4.092 4.041 4.176 0.171  4 0 "[    .    1    .  ]" 1 
       1085 1  28 ILE MD   1  78 TYR QD   2.057 . 2.586 2.626 2.605 2.647 0.061 12 0 "[    .    1    .  ]" 1 
       1086 1  82 TRP HD1  1  86 TYR QE   3.355 . 4.762 4.070 3.947 4.212     .  0 0 "[    .    1    .  ]" 1 
       1087 1  82 TRP HZ3  1  86 TYR QE   3.373 . 4.796 4.281 3.940 4.561     .  0 0 "[    .    1    .  ]" 1 
       1088 1  82 TRP HA   1  86 TYR QE   2.818 . 3.811 3.537 3.344 3.699     .  0 0 "[    .    1    .  ]" 1 
       1089 1  79 THR HB   1  84 TYR QE   3.294 . 4.120 2.953 2.870 3.053     .  0 0 "[    .    1    .  ]" 1 
       1090 1  48 LEU QD   1  78 TYR QE   2.476 . 3.243 1.955 1.679 3.063 0.051 11 0 "[    .    1    .  ]" 1 
       1091 1  39 PHE QE   1  48 LEU QD   2.648 . 3.525 2.189 1.895 2.488     .  0 0 "[    .    1    .  ]" 1 
       1092 1  95 VAL HA   1  95 VAL MG2  2.584 . 3.273 2.935 2.880 2.987     .  0 0 "[    .    1    .  ]" 1 
       1093 1 126 ALA MB   1 127 GLN H    1.657 . 2.000 1.968 1.765 2.069 0.069  8 0 "[    .    1    .  ]" 1 
       1094 1  57 VAL HA   1  61 ALA MB   1.868 . 2.304 2.270 1.864 2.363 0.059  7 0 "[    .    1    .  ]" 1 
       1095 1  28 ILE MD   1  74 ALA MB   1.846 . 2.272 1.737 1.719 1.763     .  0 0 "[    .    1    .  ]" 1 
       1096 1  57 VAL MG1  1  61 ALA MB   2.293 . 2.950 2.940 2.555 3.044 0.094  2 0 "[    .    1    .  ]" 1 
       1097 1  31 LEU MD1  1  74 ALA MB   2.378 . 3.085 2.747 2.649 2.859     .  0 0 "[    .    1    .  ]" 1 
       1098 1  31 LEU H    1  32 ALA MB   2.933 . 4.008 4.070 4.046 4.097 0.089 15 0 "[    .    1    .  ]" 1 
       1099 1  32 ALA MB   1  41 ALA HA   2.638 . 3.508 3.521 3.410 3.582 0.074  7 0 "[    .    1    .  ]" 1 
       1100 1  32 ALA HA   1  32 ALA MB   1.871 . 2.308 2.023 1.989 2.057     .  0 0 "[    .    1    .  ]" 1 
       1101 1  29 ALA HA   1  32 ALA MB   1.872 . 2.310 2.420 2.394 2.446 0.136  9 0 "[    .    1    .  ]" 1 
       1102 1  32 ALA MB   1  39 PHE HB3  2.311 . 2.979 1.904 1.845 1.966     .  0 0 "[    .    1    .  ]" 1 
       1103 1  28 ILE MG   1  32 ALA MB   2.170 . 2.758 2.729 2.598 2.805 0.047  2 0 "[    .    1    .  ]" 1 
       1104 1  50 ILE HG12 1  50 ILE MG   2.101 . 2.653 2.364 2.211 2.681 0.028 17 0 "[    .    1    .  ]" 1 
       1105 1  52 ILE MD   1  52 ILE HG12 1.899 . 2.350 1.913 1.884 1.959     .  0 0 "[    .    1    .  ]" 1 
       1106 1  52 ILE MD   1  52 ILE MG   1.951 . 2.427 1.425 1.387 1.481 0.098  2 0 "[    .    1    .  ]" 1 
       1107 1  28 ILE MD   1  39 PHE HZ   3.080 . 4.266 4.400 4.378 4.429 0.163  7 0 "[    .    1    .  ]" 1 
       1108 1  28 ILE MD   1  39 PHE QE   3.367 . 4.784 3.019 2.881 3.165     .  0 0 "[    .    1    .  ]" 1 
       1109 1  28 ILE MD   1  75 LEU H    2.826 . 3.824 3.760 3.612 3.831 0.007  8 0 "[    .    1    .  ]" 1 
       1110 1  28 ILE MD   1  31 LEU HB3  2.637 . 3.506 3.650 3.633 3.657 0.151  6 0 "[    .    1    .  ]" 1 
       1111 1  87 GLY H    1  88 VAL MG2  2.875 . 3.908 2.563 2.454 3.130     .  0 0 "[    .    1    .  ]" 1 
       1112 1  47 PRO HB3  1  88 VAL MG2  1.924 . 2.387 2.076 1.911 2.295     .  0 0 "[    .    1    .  ]" 1 
       1113 1  91 GLY HA3  1 110 VAL MG1  2.270 . 2.914 2.897 2.805 2.974 0.060  3 0 "[    .    1    .  ]" 1 
       1114 1  91 GLY H    1 110 VAL MG1  3.240 . 4.552 2.128 1.919 2.246 0.015  5 0 "[    .    1    .  ]" 1 
       1115 1  34 ARG HG2  1  60 VAL MG1  2.910 . 3.516 3.539 3.218 3.642 0.126  3 0 "[    .    1    .  ]" 1 
       1116 1  34 ARG HD3  1  34 ARG HG3  2.259 . 2.633 2.853 2.654 2.888 0.255  3 0 "[    .    1    .  ]" 1 
       1117 1  35 PHE QD   1  39 PHE QE   2.978 . 4.087 2.222 2.070 2.518     .  0 0 "[    .    1    .  ]" 1 
       1118 1  39 PHE HB3  1  39 PHE QD   3.295 . 4.652 2.689 2.643 2.712     .  0 0 "[    .    1    .  ]" 1 
       1119 1  53 PHE QE   1  72 ARG HA   3.160 . 3.622 2.708 2.603 2.769     .  0 0 "[    .    1    .  ]" 1 
       1120 1  53 PHE QE   1  57 VAL MG2  2.803 . 3.470 3.695 3.650 3.746 0.276  1 0 "[    .    1    .  ]" 1 
       1121 1  53 PHE QE   1  57 VAL MG1  3.060 . 3.216 2.753 2.706 2.793     .  0 0 "[    .    1    .  ]" 1 
       1122 1  53 PHE QD   1  72 ARG HA   2.929 . 3.852 2.646 2.591 2.701     .  0 0 "[    .    1    .  ]" 1 
       1123 1  53 PHE HB3  1  53 PHE QD   2.925 . 3.077 2.424 2.400 2.465     .  0 0 "[    .    1    .  ]" 1 
       1124 1  53 PHE QD   1  56 LEU HB2  2.536 . 3.340 3.557 3.529 3.576 0.236 17 0 "[    .    1    .  ]" 1 
       1125 1  53 PHE HZ   1  72 ARG HB3  2.631 . 2.871 2.503 2.366 2.608     .  0 0 "[    .    1    .  ]" 1 
       1126 1  53 PHE HZ   1  68 LYS HB2  2.664 . 2.806 2.623 2.448 2.973 0.167 17 0 "[    .    1    .  ]" 1 
       1127 1  53 PHE HZ   1  68 LYS HD3  2.992 . 4.111 4.180 4.140 4.222 0.111 14 0 "[    .    1    .  ]" 1 
       1128 1  53 PHE HZ   1  57 VAL MG1  3.012 . 4.146 2.691 2.568 2.812     .  0 0 "[    .    1    .  ]" 1 
       1129 1  53 PHE QD   1  54 GLN HB2  2.888 . 3.931 3.135 3.048 3.225     .  0 0 "[    .    1    .  ]" 1 
       1130 1  72 ARG H    1  72 ARG HD3  3.218 . 4.512 3.853 3.779 3.943     .  0 0 "[    .    1    .  ]" 1 
       1131 1  21 LEU H    1  21 LEU MD2  2.469 . 3.231 2.084 1.629 3.204 0.088 15 0 "[    .    1    .  ]" 1 
       1132 1  21 LEU MD2  1  21 LEU HG   1.838 . 2.260 1.972 1.936 2.025     .  0 0 "[    .    1    .  ]" 1 
       1133 1  31 LEU MD2  1  39 PHE QD   2.554 . 3.369 3.439 3.424 3.455 0.086  7 0 "[    .    1    .  ]" 1 
       1134 1  31 LEU MD2  1  39 PHE QE   2.653 . 3.533 2.560 2.506 2.665     .  0 0 "[    .    1    .  ]" 1 
       1135 1  31 LEU MD2  1  60 VAL MG1  1.892 . 2.340 2.048 1.927 2.100     .  0 0 "[    .    1    .  ]" 1 
       1136 1  85 LEU H    1  88 VAL MG2  2.628 . 3.491 3.579 3.559 3.607 0.116 17 0 "[    .    1    .  ]" 1 
       1137 1  38 CYS HA   1  95 VAL MG2  2.322 . 2.996 2.009 1.779 2.573     .  0 0 "[    .    1    .  ]" 1 
       1138 1  95 VAL HB   1  95 VAL MG2  1.967 . 2.451 2.001 1.944 2.038     .  0 0 "[    .    1    .  ]" 1 
       1139 1  95 VAL MG1  1  95 VAL MG2  1.794 . 2.196 2.050 1.910 2.153     .  0 0 "[    .    1    .  ]" 1 
       1140 1  95 VAL HA   1  95 VAL MG1  2.473 . 2.813 2.549 2.421 2.729     .  0 0 "[    .    1    .  ]" 1 
       1141 1  54 GLN HG2  1  57 VAL MG2  2.783 . 3.751 3.274 3.170 3.365     .  0 0 "[    .    1    .  ]" 1 
       1142 1  57 VAL HB   1  57 VAL MG2  1.626 . 1.956 2.048 2.033 2.058 0.102 13 0 "[    .    1    .  ]" 1 
       1143 1  57 VAL MG1  1  57 VAL MG2  1.683 . 1.906 1.922 1.897 1.944 0.038  1 0 "[    .    1    .  ]" 1 
       1144 1 108 GLN H    1 110 VAL MG2  2.967 . 4.067 3.874 3.837 3.949     .  0 0 "[    .    1    .  ]" 1 
       1145 1  53 PHE QD   1  75 LEU MD1  2.123 . 2.687 1.671 1.646 1.701     .  0 0 "[    .    1    .  ]" 1 
       1146 1  39 PHE HZ   1  75 LEU MD1  2.229 . 2.850 2.881 2.793 2.907 0.057  1 0 "[    .    1    .  ]" 1 
       1147 1  53 PHE HA   1  75 LEU MD1  1.985 . 2.478 2.059 2.014 2.108     .  0 0 "[    .    1    .  ]" 1 
       1148 1  74 ALA MB   1  75 LEU MD1  2.398 . 3.117 2.981 2.829 3.119 0.002  5 0 "[    .    1    .  ]" 1 
       1149 1  48 LEU QD   1  75 LEU MD1  2.876 . 3.910 3.572 3.427 3.924 0.014 17 0 "[    .    1    .  ]" 1 
       1150 1  31 LEU MD1  1  75 LEU MD1  2.834 . 3.838 2.057 2.033 2.104     .  0 0 "[    .    1    .  ]" 1 
       1151 1  53 PHE H    1  56 LEU MD2  3.167 . 4.421 3.490 3.433 3.574     .  0 0 "[    .    1    .  ]" 1 
       1152 1  25 LYS HA   1  77 LEU MD1  1.976 . 2.464 2.526 2.483 2.551 0.087 15 0 "[    .    1    .  ]" 1 
       1153 1  56 LEU MD2  1  97 LEU MD2  2.109 . 2.665 2.821 2.788 2.844 0.179 17 0 "[    .    1    .  ]" 1 
       1154 1  31 LEU MD1  1  56 LEU MD2  2.353 . 3.045 2.160 1.993 2.250     .  0 0 "[    .    1    .  ]" 1 
       1155 1  36 PRO HD2  1  36 PRO HG2  2.706 . 3.622 2.246 2.223 2.268     .  0 0 "[    .    1    .  ]" 1 
       1156 1  36 PRO HD3  1  36 PRO HG2  2.609 . 3.460 2.932 2.916 2.954     .  0 0 "[    .    1    .  ]" 1 
       1157 1  35 PHE HA   1  36 PRO HG2  3.157 . 4.403 4.035 3.653 4.317     .  0 0 "[    .    1    .  ]" 1 
       1158 1  93 THR MG   1 101 PRO HB3  2.194 . 2.796 2.915 2.888 2.947 0.151 15 0 "[    .    1    .  ]" 1 
       1159 1  68 LYS HB2  1  69 THR MG   2.216 . 2.728 2.614 2.495 2.736 0.008  3 0 "[    .    1    .  ]" 1 
       1160 1  36 PRO HB2  1  36 PRO HD3  3.120 . 3.945 3.832 3.724 3.882     .  0 0 "[    .    1    .  ]" 1 
       1161 1  36 PRO HB2  1  36 PRO HD2  3.146 . 3.758 3.714 3.691 3.774 0.016  6 0 "[    .    1    .  ]" 1 
       1162 1  36 PRO HB3  1  36 PRO HD2  2.886 . 3.927 4.010 3.889 4.042 0.115  7 0 "[    .    1    .  ]" 1 
       1163 1  94 ARG HB3  1  94 ARG HD2  2.941 . 4.022 3.871 3.571 3.980     .  0 0 "[    .    1    .  ]" 1 
       1164 1  94 ARG HB2  1  94 ARG HD2  3.151 . 4.392 3.174 2.960 3.863     .  0 0 "[    .    1    .  ]" 1 
       1165 1 101 PRO HD2  1 103 GLY HA2  2.837 . 3.843 2.186 2.140 2.234     .  0 0 "[    .    1    .  ]" 1 
       1166 1 101 PRO HD3  1 103 GLY HA2  2.938 . 4.017 2.533 2.491 2.588     .  0 0 "[    .    1    .  ]" 1 
       1167 1 101 PRO HD3  1 105 LEU H    3.100 . 4.301 4.465 4.448 4.486 0.185 12 0 "[    .    1    .  ]" 1 
       1168 1  15 MET H    1  15 MET HB2  2.236 . 2.861 2.439 2.198 2.977 0.116 12 0 "[    .    1    .  ]" 1 
       1169 1 124 VAL HB   1 125 GLN H    2.109 . 2.665 1.736 1.652 1.852     .  0 0 "[    .    1    .  ]" 1 
       1170 1  54 GLN HE21 1  54 GLN HG2  1.969 . 2.454 2.628 2.605 2.644 0.190  4 0 "[    .    1    .  ]" 1 
       1171 1 116 GLN HG3  1 117 LEU H    2.424 . 3.159 3.045 2.874 3.165 0.006  1 0 "[    .    1    .  ]" 1 
       1172 1 116 GLN H    1 116 GLN HG3  2.191 . 2.791 1.959 1.799 2.046     .  0 0 "[    .    1    .  ]" 1 
       1173 1 129 ALA HA   1 132 GLN HG2  1.978 . 2.467 2.510 2.215 2.576 0.109 15 0 "[    .    1    .  ]" 1 
       1174 1  57 VAL HA   1  60 VAL HB   2.900 . 3.951 4.149 4.136 4.175 0.224 14 0 "[    .    1    .  ]" 1 
       1175 1  60 VAL HB   1  60 VAL MG1  1.746 . 2.127 1.972 1.940 2.030     .  0 0 "[    .    1    .  ]" 1 
       1176 1  20 LYS HA   1  20 LYS QB   2.263 . 2.903 2.257 2.165 2.331     .  0 0 "[    .    1    .  ]" 1 
       1177 1  52 ILE HG12 1  97 LEU MD2  2.671 . 3.563 3.029 2.929 3.099     .  0 0 "[    .    1    .  ]" 1 
       1178 1  28 ILE HG12 1  31 LEU MD1  3.300 . 4.661 4.587 4.547 4.667 0.006 11 0 "[    .    1    .  ]" 1 
       1179 1 102 CYS H    1 102 CYS HB3  3.303 . 3.458 3.283 3.182 3.391     .  0 0 "[    .    1    .  ]" 1 
       1180 1 102 CYS HB2  1 103 GLY H    3.183 . 4.449 4.328 4.251 4.428     .  0 0 "[    .    1    .  ]" 1 
       1181 1 102 CYS HB3  1 103 GLY H    2.894 . 3.941 4.044 3.997 4.081 0.140 13 0 "[    .    1    .  ]" 1 
       1182 1  38 CYS HB2  1  39 PHE QE   3.113 . 3.833 3.242 2.938 3.924 0.091 11 0 "[    .    1    .  ]" 1 
       1183 1  38 CYS HB2  1  39 PHE H    3.134 . 4.362 2.537 2.239 3.530     .  0 0 "[    .    1    .  ]" 1 
       1184 1  38 CYS HB2  1  97 LEU HA   2.905 . 3.960 3.616 1.895 4.049 0.089  1 0 "[    .    1    .  ]" 1 
       1185 1  38 CYS HB3  1  97 LEU MD2  2.752 . 3.063 2.321 2.085 2.600     .  0 0 "[    .    1    .  ]" 1 
       1186 1  38 CYS HB2  1  97 LEU MD2  2.923 . 3.270 2.316 1.906 2.446     .  0 0 "[    .    1    .  ]" 1 
       1187 1  38 CYS HB3  1  95 VAL MG2  2.870 . 3.645 2.093 1.804 3.312 0.037 12 0 "[    .    1    .  ]" 1 
       1188 1  38 CYS HB2  1  95 VAL MG2  3.036 . 4.188 3.081 2.020 3.354     .  0 0 "[    .    1    .  ]" 1 
       1189 1  30 PHE H    1  31 LEU HG   3.139 . 4.371 4.206 4.130 4.290     .  0 0 "[    .    1    .  ]" 1 
       1190 1  64 MET ME   1  66 LEU H    3.166 . 4.419 4.198 3.944 4.467 0.048  7 0 "[    .    1    .  ]" 1 
       1191 1  64 MET H    1  64 MET ME   3.004 . 4.132 2.652 2.083 3.266     .  0 0 "[    .    1    .  ]" 1 
       1192 1  63 GLU H    1  64 MET ME   3.136 . 4.365 4.200 4.025 4.411 0.046  7 0 "[    .    1    .  ]" 1 
       1193 1  30 PHE HA   1  64 MET ME   2.857 . 3.877 3.974 3.898 4.030 0.153 10 0 "[    .    1    .  ]" 1 
       1194 1  27 VAL HA   1  64 MET ME   3.005 . 4.134 4.275 4.141 4.319 0.185 13 0 "[    .    1    .  ]" 1 
       1195 1  21 LEU HG   1  64 MET ME   2.640 . 3.512 2.761 2.364 3.659 0.147  9 0 "[    .    1    .  ]" 1 
       1196 1  57 VAL HA   1  71 LEU MD1  2.214 . 2.827 2.895 2.877 2.916 0.089  8 0 "[    .    1    .  ]" 1 
       1197 1  71 LEU MD1  1  72 ARG HA   2.789 . 3.761 3.877 3.824 3.908 0.147 17 0 "[    .    1    .  ]" 1 
       1198 1  25 LYS QG   1  26 GLU HA   2.288 . 2.942 2.815 2.757 2.975 0.033 14 0 "[    .    1    .  ]" 1 
       1199 1  25 LYS QG   1  26 GLU H    3.099 . 3.779 2.418 2.295 2.659     .  0 0 "[    .    1    .  ]" 1 
       1200 1  45 ALA MB   1  78 TYR HH   2.960 . 4.055 4.147 4.114 4.206 0.151  2 0 "[    .    1    .  ]" 1 
       1201 1  53 PHE HA   1  56 LEU H    2.819 . 3.812 3.476 3.430 3.531     .  0 0 "[    .    1    .  ]" 1 
       1202 1  52 ILE HA   1  52 ILE HG13 2.232 . 2.854 2.441 2.364 2.489     .  0 0 "[    .    1    .  ]" 1 
       1203 1  52 ILE HA   1  52 ILE HB   2.391 . 2.993 2.381 2.359 2.396     .  0 0 "[    .    1    .  ]" 1 
       1204 1  52 ILE HB   1  52 ILE HG12 2.349 . 3.038 2.886 2.807 2.926     .  0 0 "[    .    1    .  ]" 1 
       1205 1  52 ILE HB   1  52 ILE HG13 2.315 . 2.985 2.312 2.274 2.393     .  0 0 "[    .    1    .  ]" 1 
       1206 1  52 ILE HB   1  52 ILE MG   2.187 . 2.613 2.141 2.114 2.175     .  0 0 "[    .    1    .  ]" 1 
       1207 1  52 ILE HB   1  52 ILE MD   2.289 . 2.944 2.433 2.181 2.560     .  0 0 "[    .    1    .  ]" 1 
       1208 1  52 ILE HG13 1  54 GLN HE22 3.144 . 4.380 4.622 4.597 4.639 0.259 13 0 "[    .    1    .  ]" 1 
       1209 1  52 ILE HG12 1  54 GLN HE22 3.019 . 4.158 4.309 4.257 4.391 0.233 10 0 "[    .    1    .  ]" 1 
       1210 1 121 LYS H    1 121 LYS HD3  2.454 . 3.207 3.291 3.260 3.319 0.112  5 0 "[    .    1    .  ]" 1 
       1211 1  52 ILE HG13 1  55 ASP HB2  3.114 . 4.326 3.014 2.819 3.148     .  0 0 "[    .    1    .  ]" 1 
       1212 1  28 ILE MG   1  78 TYR QE   2.331 . 3.010 3.111 3.079 3.142 0.132  7 0 "[    .    1    .  ]" 1 
       1213 1  52 ILE MG   1  53 PHE H    2.182 . 2.702 1.809 1.640 2.005     .  0 0 "[    .    1    .  ]" 1 
       1214 1  50 ILE H    1  52 ILE MG   2.851 . 3.867 3.285 2.065 3.922 0.055 12 0 "[    .    1    .  ]" 1 
       1215 1  28 ILE HA   1  28 ILE MG   2.113 . 2.671 2.639 2.596 2.664     .  0 0 "[    .    1    .  ]" 1 
       1216 1  52 ILE MG   1  53 PHE HB2  2.400 . 3.009 3.080 3.028 3.142 0.133 11 0 "[    .    1    .  ]" 1 
       1217 1  52 ILE MG   1  53 PHE HB3  2.664 . 3.348 3.522 3.446 3.558 0.210  4 0 "[    .    1    .  ]" 1 
       1218 1  48 LEU HG   1  52 ILE MG   2.596 . 3.438 2.886 2.648 3.588 0.150  4 0 "[    .    1    .  ]" 1 
       1219 1  48 LEU QD   1  52 ILE MG   2.389 . 2.594 1.728 1.659 1.826 0.017  2 0 "[    .    1    .  ]" 1 
       1220 1  28 ILE MG   1  31 LEU MD1  2.772 . 3.733 3.709 3.645 3.777 0.044 17 0 "[    .    1    .  ]" 1 
       1221 1  53 PHE HA   1  53 PHE QD   2.279 . 2.928 2.179 2.160 2.212     .  0 0 "[    .    1    .  ]" 1 
       1222 1  53 PHE HA   1  53 PHE HB3  2.362 . 3.059 2.941 2.931 2.954     .  0 0 "[    .    1    .  ]" 1 
       1223 1  53 PHE HA   1  53 PHE HB2  2.394 . 3.111 2.104 2.041 2.169     .  0 0 "[    .    1    .  ]" 1 
       1224 1  30 PHE HB3  1  64 MET ME   2.839 . 3.847 3.189 2.889 3.411     .  0 0 "[    .    1    .  ]" 1 
       1225 1  29 ALA MB   1  30 PHE HB3  2.989 . 4.106 4.125 4.096 4.150 0.044 11 0 "[    .    1    .  ]" 1 
       1226 1  54 GLN HA   1  57 VAL MG2  2.139 . 2.711 1.862 1.822 1.902     .  0 0 "[    .    1    .  ]" 1 
       1227 1  53 PHE H    1  54 GLN HB3  3.301 . 4.663 3.877 3.801 3.957     .  0 0 "[    .    1    .  ]" 1 
       1228 1  54 GLN HA   1  54 GLN HB3  2.089 . 2.634 2.705 2.688 2.715 0.081 10 0 "[    .    1    .  ]" 1 
       1229 1  54 GLN HA   1  54 GLN HB2  2.057 . 2.586 2.425 2.336 2.490     .  0 0 "[    .    1    .  ]" 1 
       1230 1  56 LEU HA   1  59 ARG HD3  3.105 . 4.310 3.209 3.119 3.413     .  0 0 "[    .    1    .  ]" 1 
       1231 1  56 LEU HA   1  60 VAL MG1  2.457 . 3.006 2.176 2.087 2.238     .  0 0 "[    .    1    .  ]" 1 
       1232 1  35 PHE QE   1  56 LEU HB3  3.210 . 4.498 4.012 3.882 4.202     .  0 0 "[    .    1    .  ]" 1 
       1233 1  53 PHE HA   1  56 LEU HB2  2.538 . 3.343 2.399 2.324 2.454     .  0 0 "[    .    1    .  ]" 1 
       1234 1  56 LEU HB2  1  60 VAL MG1  2.740 . 3.678 3.331 3.262 3.371     .  0 0 "[    .    1    .  ]" 1 
       1235 1  56 LEU HB3  1  56 LEU MD2  2.131 . 2.699 1.822 1.796 1.869     .  0 0 "[    .    1    .  ]" 1 
       1236 1  35 PHE QE   1  56 LEU MD1  2.257 . 2.894 2.025 1.930 2.248     .  0 0 "[    .    1    .  ]" 1 
       1237 1  39 PHE QE   1  56 LEU MD1  2.635 . 3.503 1.955 1.909 2.025     .  0 0 "[    .    1    .  ]" 1 
       1238 1  56 LEU MD1  1  60 VAL H    3.113 . 4.324 4.005 3.927 4.081     .  0 0 "[    .    1    .  ]" 1 
       1239 1  56 LEU H    1  56 LEU MD1  2.443 . 3.189 2.953 2.869 3.020     .  0 0 "[    .    1    .  ]" 1 
       1240 1  56 LEU HA   1  56 LEU MD1  2.133 . 2.702 1.763 1.751 1.788     .  0 0 "[    .    1    .  ]" 1 
       1241 1  56 LEU MD1  1  60 VAL HB   3.007 . 4.137 4.099 4.007 4.189 0.052  5 0 "[    .    1    .  ]" 1 
       1242 1  52 ILE HG13 1  56 LEU MD1  2.401 . 3.122 3.131 3.047 3.186 0.064  5 0 "[    .    1    .  ]" 1 
       1243 1  56 LEU MD1  1  60 VAL MG1  1.946 . 2.419 2.124 2.066 2.183     .  0 0 "[    .    1    .  ]" 1 
       1244 1  57 VAL HA   1  61 ALA HA   3.056 . 4.224 3.848 3.464 3.995     .  0 0 "[    .    1    .  ]" 1 
       1245 1 124 VAL HB   1 124 VAL MG2  1.805 . 2.212 2.022 2.001 2.039     .  0 0 "[    .    1    .  ]" 1 
       1246 1 124 VAL HB   1 124 VAL MG1  1.717 . 2.074 2.086 2.075 2.098 0.024 10 0 "[    .    1    .  ]" 1 
       1247 1  58 ASP HB3  1  59 ARG H    2.466 . 3.226 1.957 1.754 2.171     .  0 0 "[    .    1    .  ]" 1 
       1248 1  58 ASP HB3  1  59 ARG HB2  2.713 . 3.633 2.733 2.489 3.029     .  0 0 "[    .    1    .  ]" 1 
       1249 1 114 ARG H    1 114 ARG HB2  1.823 . 2.239 2.222 2.145 2.286 0.047 13 0 "[    .    1    .  ]" 1 
       1250 1  76 ARG HB2  1  77 LEU H    2.386 . 3.098 2.820 2.434 3.279 0.181 11 0 "[    .    1    .  ]" 1 
       1251 1 111 GLU H    1 111 GLU HB2  2.010 . 2.515 2.331 2.213 2.435     .  0 0 "[    .    1    .  ]" 1 
       1252 1 128 ARG H    1 128 ARG HG2  2.107 . 2.662 2.621 2.258 2.716 0.054 15 0 "[    .    1    .  ]" 1 
       1253 1  68 LYS HA   1  68 LYS HB2  2.150 . 2.665 2.829 2.770 2.938 0.273 17 0 "[    .    1    .  ]" 1 
       1254 1  57 VAL MG1  1  68 LYS HB2  2.819 . 3.812 3.664 3.509 3.865 0.053 17 0 "[    .    1    .  ]" 1 
       1255 1  69 THR HA   1  73 SER H    3.010 . 4.143 4.120 3.992 4.210 0.067  8 0 "[    .    1    .  ]" 1 
       1256 1  69 THR HA   1  72 ARG H    3.085 . 4.275 2.701 2.642 2.739     .  0 0 "[    .    1    .  ]" 1 
       1257 1  69 THR H    1  69 THR MG   2.193 . 2.794 1.860 1.776 1.914     .  0 0 "[    .    1    .  ]" 1 
       1258 1  67 SER H    1  70 GLN HB2  2.895 . 3.942 4.401 4.262 4.505 0.563 17 7 "[    * *  *  - **+]" 1 
       1259 1  66 LEU HA   1  70 GLN HB2  3.223 . 4.521 4.386 4.160 4.536 0.015  5 0 "[    .    1    .  ]" 1 
       1260 1  79 THR HB   1  79 THR MG   2.003 . 2.329 2.077 2.064 2.093     .  0 0 "[    .    1    .  ]" 1 
       1261 1  97 LEU H    1  97 LEU HA   1.923 . 2.385 2.165 1.834 2.547 0.162  7 0 "[    .    1    .  ]" 1 
       1262 1  71 LEU HB2  1  71 LEU HG   2.338 . 3.021 2.062 2.035 2.103     .  0 0 "[    .    1    .  ]" 1 
       1263 1  35 PHE H    1  36 PRO HD3  3.084 . 4.273 3.561 3.302 3.889     .  0 0 "[    .    1    .  ]" 1 
       1264 1  34 ARG HA   1  36 PRO HD3  2.854 . 3.872 4.079 3.834 4.178 0.306  1 0 "[    .    1    .  ]" 1 
       1265 1  73 SER HA   1  76 ARG H    2.935 . 4.012 3.531 2.418 4.041 0.029  8 0 "[    .    1    .  ]" 1 
       1266 1  74 ALA HA   1  75 LEU H    2.397 . 2.999 3.164 3.150 3.174 0.175 16 0 "[    .    1    .  ]" 1 
       1267 1  74 ALA HA   1  77 LEU H    2.642 . 3.515 3.189 3.082 3.316     .  0 0 "[    .    1    .  ]" 1 
       1268 1  74 ALA HA   1  77 LEU HB2  2.413 . 3.141 2.296 2.129 2.472     .  0 0 "[    .    1    .  ]" 1 
       1269 1  74 ALA HA   1  74 ALA MB   1.836 . 2.257 2.150 2.121 2.172     .  0 0 "[    .    1    .  ]" 1 
       1270 1 125 GLN HG3  1 126 ALA MB   2.135 . 2.705 2.853 2.819 2.894 0.189 14 0 "[    .    1    .  ]" 1 
       1271 1  39 PHE HZ   1  75 LEU MD2  2.095 . 2.644 2.590 2.490 2.659 0.015 14 0 "[    .    1    .  ]" 1 
       1272 1  53 PHE H    1  75 LEU MD2  2.818 . 3.811 2.743 2.672 2.855     .  0 0 "[    .    1    .  ]" 1 
       1273 1  53 PHE HB3  1  75 LEU MD2  2.539 . 3.345 3.353 3.297 3.412 0.067 11 0 "[    .    1    .  ]" 1 
       1274 1  53 PHE HB2  1  75 LEU MD2  2.317 . 2.988 1.971 1.918 2.040     .  0 0 "[    .    1    .  ]" 1 
       1275 1  31 LEU MD1  1  75 LEU MD2  2.513 . 3.303 3.361 3.329 3.383 0.080 12 0 "[    .    1    .  ]" 1 
       1276 1  86 TYR HA   1  86 TYR HB2  2.224 . 2.842 2.643 2.626 2.687     .  0 0 "[    .    1    .  ]" 1 
       1277 1  86 TYR HA   1  86 TYR HB3  2.212 . 2.824 2.758 2.717 2.791     .  0 0 "[    .    1    .  ]" 1 
       1278 1  86 TYR HA   1 117 LEU MD1  2.232 . 2.845 2.022 1.873 2.234     .  0 0 "[    .    1    .  ]" 1 
       1279 1  76 ARG HA   1  76 ARG HD2  2.428 . 2.913 2.873 2.337 3.265 0.352 11 0 "[    .    1    .  ]" 1 
       1280 1  33 GLU H    1  33 GLU HB3  2.012 . 2.518 2.024 1.834 2.173     .  0 0 "[    .    1    .  ]" 1 
       1281 1 121 LYS HA   1 121 LYS HG2  2.111 . 2.668 2.209 2.118 2.300     .  0 0 "[    .    1    .  ]" 1 
       1282 1 121 LYS HA   1 124 VAL MG2  2.203 . 2.810 2.800 2.683 2.873 0.063  2 0 "[    .    1    .  ]" 1 
       1283 1  10 HIS HA   1  10 HIS HB3  2.911 . 3.970 2.911 2.415 3.074     .  0 0 "[    .    1    .  ]" 1 
       1284 1 109 HIS HB2  1 110 VAL MG1  2.284 . 2.936 3.092 3.073 3.111 0.175  1 0 "[    .    1    .  ]" 1 
       1285 1 110 VAL HA   1 113 ALA MB   2.383 . 3.093 2.273 2.109 2.352     .  0 0 "[    .    1    .  ]" 1 
       1286 1 110 VAL HA   1 110 VAL HB   2.317 . 2.963 2.584 2.552 2.606     .  0 0 "[    .    1    .  ]" 1 
       1287 1 110 VAL HB   1 110 VAL MG1  1.925 . 2.123 2.133 2.111 2.144 0.021 13 0 "[    .    1    .  ]" 1 
       1288 1 110 VAL H    1 110 VAL MG2  2.150 . 2.728 1.823 1.794 1.843     .  0 0 "[    .    1    .  ]" 1 
       1289 1  11 SER H    1  11 SER HA   2.501 . 3.283 2.869 2.390 2.998     .  0 0 "[    .    1    .  ]" 1 
       1290 1 111 GLU H    1 112 HIS HB2  3.045 . 4.204 4.284 4.267 4.298 0.094  8 0 "[    .    1    .  ]" 1 
       1291 1 105 LEU HG   1 109 HIS HB2  2.461 . 3.218 2.542 2.497 2.586     .  0 0 "[    .    1    .  ]" 1 
       1292 1 112 HIS HB2  1 113 ALA MB   2.981 . 3.346 3.611 3.550 3.664 0.318  5 0 "[    .    1    .  ]" 1 
       1293 1  87 GLY QA   1 113 ALA MB   2.404 . 3.126 2.479 2.389 2.592     .  0 0 "[    .    1    .  ]" 1 
       1294 1 113 ALA MB   1 116 GLN HG3  2.536 . 3.340 3.236 3.141 3.328     .  0 0 "[    .    1    .  ]" 1 
       1295 1 120 ALA HA   1 123 ARG HD3  2.594 . 2.959 1.962 1.830 2.135     .  0 0 "[    .    1    .  ]" 1 
       1296 1 121 LYS HB2  1 121 LYS HE3  2.448 . 3.197 2.082 1.907 2.429     .  0 0 "[    .    1    .  ]" 1 
       1297 1 121 LYS HB2  1 121 LYS HG3  1.891 . 2.338 2.113 2.053 2.192     .  0 0 "[    .    1    .  ]" 1 
       1298 1 117 LEU MD1  1 121 LYS HB2  2.951 . 4.039 3.790 3.176 4.196 0.157  8 0 "[    .    1    .  ]" 1 
       1299 1 124 VAL HA   1 125 GLN HG3  2.773 . 3.734 3.852 3.822 3.886 0.152  6 0 "[    .    1    .  ]" 1 
       1300 1  82 TRP HH2  1 124 VAL HB   2.473 . 3.238 3.200 2.817 3.308 0.070 13 0 "[    .    1    .  ]" 1 
       1301 1 124 VAL HA   1 124 VAL MG1  1.840 . 2.263 2.320 2.296 2.328 0.065  4 0 "[    .    1    .  ]" 1 
       1302 1  98 ASP HA   1  98 ASP QB   3.349 . 4.751 2.504 2.447 2.546     .  0 0 "[    .    1    .  ]" 1 
       1303 1  33 GLU H    1  33 GLU HG3  2.457 . 3.212 3.236 3.182 3.299 0.087 17 0 "[    .    1    .  ]" 1 
       1304 1  48 LEU HG   1  84 TYR QE   2.478 . 3.245 2.558 2.139 2.799     .  0 0 "[    .    1    .  ]" 1 
       1305 1  48 LEU QD   1  48 LEU HG   2.194 . 2.743 1.823 1.776 1.880     .  0 0 "[    .    1    .  ]" 1 
       1306 1 102 CYS HA   1 102 CYS HB3  2.863 . 3.888 3.033 2.938 3.087     .  0 0 "[    .    1    .  ]" 1 
       1307 1  37 HIS HB3  1  37 HIS HD2  3.222 . 4.520 3.338 2.819 3.935     .  0 0 "[    .    1    .  ]" 1 
       1308 1  37 HIS HB2  1  37 HIS HD2  2.886 . 3.927 3.325 2.656 3.894     .  0 0 "[    .    1    .  ]" 1 
       1309 1  31 LEU HB3  1  32 ALA H    3.011 . 4.144 3.366 3.316 3.422     .  0 0 "[    .    1    .  ]" 1 
       1310 1  31 LEU HB2  1  35 PHE QD   3.274 . 4.614 4.460 4.395 4.525     .  0 0 "[    .    1    .  ]" 1 
       1311 1  31 LEU HB2  1  39 PHE QE   3.082 . 4.270 4.220 4.200 4.256     .  0 0 "[    .    1    .  ]" 1 
       1312 1  28 ILE MD   1  31 LEU HB2  3.200 . 4.125 3.214 3.192 3.239     .  0 0 "[    .    1    .  ]" 1 
       1313 1  68 LYS HA   1  68 LYS HD3  2.057 . 2.586 2.273 2.187 2.367     .  0 0 "[    .    1    .  ]" 1 
       1314 1  45 ALA MB   1  84 TYR HA   2.140 . 2.486 2.540 2.521 2.580 0.094 10 0 "[    .    1    .  ]" 1 
       1315 1  27 VAL HA   1  27 VAL MG1  2.149 . 2.604 2.596 2.493 2.724 0.120  9 0 "[    .    1    .  ]" 1 
       1316 1 105 LEU HB3  1 110 VAL H    3.094 . 4.291 4.324 4.312 4.349 0.058 11 0 "[    .    1    .  ]" 1 
       1317 1  91 GLY H    1 105 LEU HB2  3.191 . 4.464 1.874 1.840 1.909 0.085 11 0 "[    .    1    .  ]" 1 
       1318 1 105 LEU HA   1 105 LEU HB2  2.611 . 3.463 2.720 2.671 2.755     .  0 0 "[    .    1    .  ]" 1 
       1319 1  91 GLY HA2  1 105 LEU HB3  3.015 . 4.151 3.726 3.607 3.822     .  0 0 "[    .    1    .  ]" 1 
       1320 1  91 GLY HA3  1 105 LEU HB3  2.941 . 4.022 2.301 2.162 2.459     .  0 0 "[    .    1    .  ]" 1 
       1321 1  52 ILE HG13 1  55 ASP HB3  3.244 . 4.560 2.947 2.699 3.162     .  0 0 "[    .    1    .  ]" 1 
       1322 1  48 LEU QD   1  52 ILE HG13 3.139 . 4.371 3.814 3.705 3.955     .  0 0 "[    .    1    .  ]" 1 
       1323 1  28 ILE HG13 1  74 ALA MB   2.907 . 3.963 3.711 3.630 3.836     .  0 0 "[    .    1    .  ]" 1 
       1324 1  28 ILE HB   1  28 ILE HG13 2.642 . 3.515 2.413 2.376 2.441     .  0 0 "[    .    1    .  ]" 1 
       1325 1  28 ILE HG13 1  78 TYR HA   3.315 . 4.689 4.732 4.584 4.991 0.302  2 0 "[    .    1    .  ]" 1 
       1326 1  28 ILE HG13 1  78 TYR QD   3.405 . 4.854 3.054 3.005 3.133     .  0 0 "[    .    1    .  ]" 1 
       1327 1  28 ILE HG13 1  29 ALA H    3.555 . 5.134 4.409 4.354 4.446     .  0 0 "[    .    1    .  ]" 1 
       1328 1  88 VAL MG2  1  92 ALA MB   2.424 . 3.159 3.273 3.196 3.334 0.175  5 0 "[    .    1    .  ]" 1 
       1329 1  92 ALA MB   1  94 ARG HD2  2.858 . 3.879 4.036 4.004 4.074 0.195  4 0 "[    .    1    .  ]" 1 
       1330 1  29 ALA HA   1  41 ALA MB   2.200 . 2.805 1.864 1.775 2.079     .  0 0 "[    .    1    .  ]" 1 
       1331 1  40 SER HA   1  41 ALA MB   2.976 . 4.083 3.843 3.213 4.007     .  0 0 "[    .    1    .  ]" 1 
       1332 1  33 GLU H    1  41 ALA MB   2.931 . 4.005 4.071 3.975 4.119 0.114 15 0 "[    .    1    .  ]" 1 
       1333 1  38 CYS HA   1  48 LEU QD   3.152 . 4.394 3.719 2.920 4.110     .  0 0 "[    .    1    .  ]" 1 
       1334 1  48 LEU QD   1  50 ILE HA   2.985 . 4.098 3.281 2.713 3.865     .  0 0 "[    .    1    .  ]" 1 
       1335 1 121 LYS HB3  1 121 LYS HG2  1.840 . 2.263 2.265 2.214 2.286 0.023 14 0 "[    .    1    .  ]" 1 
       1336 1  85 LEU MD1  1  85 LEU MD2  1.598 . 1.917 1.951 1.916 1.986 0.069 14 0 "[    .    1    .  ]" 1 
       1337 1  82 TRP HA   1  85 LEU MD1  2.157 . 2.739 1.944 1.889 2.059     .  0 0 "[    .    1    .  ]" 1 
       1338 1  27 VAL HB   1  27 VAL MG1  1.904 . 2.357 1.980 1.941 2.050     .  0 0 "[    .    1    .  ]" 1 
       1339 1  24 SER HA   1  27 VAL MG1  2.334 . 2.813 2.842 2.653 2.933 0.120  6 0 "[    .    1    .  ]" 1 
       1340 1  41 ALA MB   1  42 GLU HG2  2.451 . 3.202 3.103 2.664 3.355 0.153 12 0 "[    .    1    .  ]" 1 
       1341 1  42 GLU HA   1  42 GLU HG2  2.391 . 3.106 2.873 2.403 3.204 0.098 17 0 "[    .    1    .  ]" 1 
       1342 1  42 GLU H    1  42 GLU HG2  2.540 . 3.346 2.116 1.963 2.404     .  0 0 "[    .    1    .  ]" 1 
       1343 1  41 ALA H    1  42 GLU HG2  3.450 . 4.938 4.235 3.388 4.670     .  0 0 "[    .    1    .  ]" 1 
       1344 1  30 PHE HA   1  33 GLU HG3  3.013 . 4.147 3.529 3.233 3.778     .  0 0 "[    .    1    .  ]" 1 
       1345 1  33 GLU HG3  1  34 ARG H    2.887 . 3.929 2.518 2.261 2.829     .  0 0 "[    .    1    .  ]" 1 
       1346 1  33 GLU HG2  1  34 ARG H    2.457 . 3.212 2.396 2.262 2.605     .  0 0 "[    .    1    .  ]" 1 
       1347 1  44 GLU HG2  1  45 ALA MB   2.634 . 3.501 3.261 2.474 3.577 0.076  2 0 "[    .    1    .  ]" 1 
       1348 1  91 GLY HA2  1 104 GLU HG2  2.589 . 3.427 2.290 2.273 2.308     .  0 0 "[    .    1    .  ]" 1 
       1349 1  44 GLU HA   1  44 GLU HG2  2.223 . 2.841 2.856 2.768 2.894 0.053 15 0 "[    .    1    .  ]" 1 
       1350 1 130 GLU HG3  1 131 GLN H    1.866 . 2.301 2.177 1.640 2.423 0.122  5 0 "[    .    1    .  ]" 1 
       1351 1  70 GLN HB2  1  70 GLN HG3  2.097 . 2.646 2.216 2.122 2.305     .  0 0 "[    .    1    .  ]" 1 
       1352 1  48 LEU H    1  48 LEU HG   2.939 . 4.019 3.841 3.693 4.055 0.036 17 0 "[    .    1    .  ]" 1 
       1353 1  53 PHE QE   1  72 ARG HB3  2.235 . 2.859 2.675 2.639 2.706     .  0 0 "[    .    1    .  ]" 1 
       1354 1  20 LYS HD3  1  20 LYS QE   1.734 . 2.110 2.088 2.038 2.132 0.022 16 0 "[    .    1    .  ]" 1 
       1355 1  25 LYS HA   1  25 LYS HD3  2.379 . 3.086 3.016 2.304 3.200 0.114 10 0 "[    .    1    .  ]" 1 
       1356 1  25 LYS HD3  1  26 GLU H    3.292 . 4.646 4.635 4.506 4.701 0.055 12 0 "[    .    1    .  ]" 1 
       1357 1  20 LYS H    1  20 LYS HD3  2.506 . 3.291 3.448 3.321 3.520 0.229  3 0 "[    .    1    .  ]" 1 
       1358 1 121 LYS HB2  1 121 LYS HD3  1.829 . 2.247 2.269 2.160 2.335 0.088 17 0 "[    .    1    .  ]" 1 
       1359 1 121 LYS HD3  1 121 LYS HE3  1.908 . 2.363 2.237 2.199 2.307     .  0 0 "[    .    1    .  ]" 1 
       1360 1  83 ARG HB2  1  84 TYR H    2.969 . 4.071 3.977 3.653 4.174 0.103  6 0 "[    .    1    .  ]" 1 
       1361 1  18 GLN HA   1  18 GLN HB2  2.627 . 3.489 2.880 2.758 2.980     .  0 0 "[    .    1    .  ]" 1 
       1362 1  18 GLN HB3  1  19 PRO HD2  2.424 . 3.159 3.042 1.996 3.348 0.189 12 0 "[    .    1    .  ]" 1 
       1363 1 128 ARG HA   1 128 ARG HG2  1.994 . 2.491 2.430 2.297 2.539 0.048 11 0 "[    .    1    .  ]" 1 
       1364 1 117 LEU MD1  1 117 LEU HG   1.812 . 2.097 2.134 2.096 2.188 0.091  7 0 "[    .    1    .  ]" 1 
       1365 1  68 LYS HD3  1  68 LYS HE3  2.358 . 3.053 2.539 2.346 2.994     .  0 0 "[    .    1    .  ]" 1 
       1366 1  21 LEU HA   1  21 LEU HG   2.738 . 3.675 3.233 2.467 3.607     .  0 0 "[    .    1    .  ]" 1 
       1367 1  57 VAL MG1  1  68 LYS HD3  2.382 . 3.091 3.255 3.228 3.299 0.208  5 0 "[    .    1    .  ]" 1 
       1368 1  71 LEU MD1  1  71 LEU HG   1.803 . 2.209 2.069 2.031 2.109     .  0 0 "[    .    1    .  ]" 1 
       1369 1  66 LEU HA   1  66 LEU MD1  2.937 . 4.015 3.753 3.716 3.780     .  0 0 "[    .    1    .  ]" 1 
       1370 1  30 PHE QD   1  66 LEU MD1  2.082 . 2.624 2.666 2.630 2.708 0.084  5 0 "[    .    1    .  ]" 1 
       1371 1  82 TRP HA   1  85 LEU MD2  2.324 . 2.999 2.483 2.352 2.613     .  0 0 "[    .    1    .  ]" 1 
       1372 1  82 TRP HD1  1  85 LEU MD2  2.526 . 3.324 1.963 1.863 2.089     .  0 0 "[    .    1    .  ]" 1 
       1373 1  27 VAL HA   1  66 LEU MD2  2.866 . 3.893 3.959 3.931 3.977 0.084  9 0 "[    .    1    .  ]" 1 
       1374 1  66 LEU HA   1  66 LEU MD2  2.287 . 2.470 1.975 1.836 2.035     .  0 0 "[    .    1    .  ]" 1 
       1375 1  66 LEU MD2  1  70 GLN HE22 2.546 . 3.356 2.148 2.015 2.568     .  0 0 "[    .    1    .  ]" 1 
       1376 1  30 PHE QD   1  66 LEU MD2  2.482 . 3.252 3.344 3.310 3.377 0.125 14 0 "[    .    1    .  ]" 1 
       1377 1  66 LEU MD2  1  67 SER H    2.544 . 3.341 3.245 2.957 3.372 0.031 14 0 "[    .    1    .  ]" 1 
       1378 1  77 LEU HB2  1  77 LEU MD1  1.963 . 2.445 1.984 1.962 2.020     .  0 0 "[    .    1    .  ]" 1 
       1379 1  77 LEU MD1  1  77 LEU HG   1.810 . 2.219 2.193 2.163 2.212     .  0 0 "[    .    1    .  ]" 1 
       1380 1  24 SER HA   1  77 LEU MD1  2.969 . 4.071 3.622 3.443 3.867     .  0 0 "[    .    1    .  ]" 1 
       1381 1  25 LYS H    1  77 LEU MD1  2.737 . 3.673 2.670 2.530 2.876     .  0 0 "[    .    1    .  ]" 1 
       1382 1  77 LEU MD1  1  78 TYR H    2.828 . 3.828 3.950 3.938 3.959 0.131  2 0 "[    .    1    .  ]" 1 
       1383 1  55 ASP HB3  1  56 LEU MD2  3.047 . 4.113 4.023 3.740 4.482 0.369  8 0 "[    .    1    .  ]" 1 
       1384 1  52 ILE HG12 1  56 LEU MD2  1.811 . 2.221 2.001 1.932 2.067     .  0 0 "[    .    1    .  ]" 1 
       1385 1  56 LEU HB2  1  56 LEU MD2  1.872 . 2.310 1.803 1.771 1.859     .  0 0 "[    .    1    .  ]" 1 
       1386 1  53 PHE H    1  75 LEU MD1  2.769 . 3.727 3.526 3.472 3.620     .  0 0 "[    .    1    .  ]" 1 
       1387 1  31 LEU MD1  1  71 LEU MD2  2.171 . 2.489 1.633 1.612 1.647     .  0 0 "[    .    1    .  ]" 1 
       1388 1  27 VAL HB   1  27 VAL MG2  1.965 . 2.448 2.024 2.008 2.033     .  0 0 "[    .    1    .  ]" 1 
       1389 1  27 VAL MG2  1  71 LEU HA   2.193 . 2.794 1.961 1.885 2.063     .  0 0 "[    .    1    .  ]" 1 
       1390 1  27 VAL MG2  1  74 ALA MB   1.717 . 2.085 1.743 1.712 1.796     .  0 0 "[    .    1    .  ]" 1 
       1391 1  28 ILE MG   1  41 ALA MB   2.267 . 2.909 2.980 2.945 3.044 0.135 17 0 "[    .    1    .  ]" 1 
       1392 1  89 LYS H    1 113 ALA MB   2.569 . 3.394 3.062 1.870 3.461 0.067  7 0 "[    .    1    .  ]" 1 
       1393 1  78 TYR QE   1  79 THR MG   2.493 . 3.270 2.169 2.114 2.198     .  0 0 "[    .    1    .  ]" 1 
       1394 1  78 TYR H    1  79 THR MG   2.764 . 3.719 3.211 3.111 3.305     .  0 0 "[    .    1    .  ]" 1 
       1395 1  79 THR MG   1  84 TYR QE   1.961 . 2.441 2.464 2.396 2.484 0.043  3 0 "[    .    1    .  ]" 1 
       1396 1  79 THR MG   1  84 TYR QD   2.404 . 3.127 2.793 2.594 3.082     .  0 0 "[    .    1    .  ]" 1 
       1397 1  48 LEU QD   1  79 THR MG   2.888 . 3.931 2.190 1.797 3.569 0.057  6 0 "[    .    1    .  ]" 1 
       1398 1  92 ALA HA   1  92 ALA MB   1.837 . 2.259 2.084 2.035 2.107     .  0 0 "[    .    1    .  ]" 1 
       1399 1  32 ALA HA   1  33 GLU H    3.290 . 4.643 3.487 3.405 3.570     .  0 0 "[    .    1    .  ]" 1 
       1400 1  34 ARG HA   1  35 PHE H    2.872 . 3.903 3.630 3.588 3.684     .  0 0 "[    .    1    .  ]" 1 
       1401 1  34 ARG HA   1  34 ARG HG2  2.805 . 3.788 3.586 3.541 3.658     .  0 0 "[    .    1    .  ]" 1 
       1402 1  72 ARG HA   1  72 ARG HD3  2.658 . 3.541 3.640 3.612 3.647 0.106 17 0 "[    .    1    .  ]" 1 
       1403 1  72 ARG HA   1  72 ARG HB3  1.961 . 2.442 2.466 2.447 2.474 0.032 11 0 "[    .    1    .  ]" 1 
       1404 1  72 ARG HA   1  75 LEU MD1  2.773 . 3.376 2.441 2.303 2.547     .  0 0 "[    .    1    .  ]" 1 
       1405 1  31 LEU HA   1  31 LEU HB2  2.228 . 2.848 2.876 2.869 2.884 0.036  7 0 "[    .    1    .  ]" 1 
       1406 1  24 SER HA   1  27 VAL MG2  2.453 . 3.205 3.229 3.136 3.284 0.079  5 0 "[    .    1    .  ]" 1 
       1407 1  88 VAL HA   1  88 VAL HB   2.565 . 3.387 2.992 2.910 3.027     .  0 0 "[    .    1    .  ]" 1 
       1408 1  47 PRO HB3  1  88 VAL HA   2.348 . 3.037 3.187 3.150 3.214 0.177 12 0 "[    .    1    .  ]" 1 
       1409 1  88 VAL HA   1  88 VAL MG1  2.027 . 2.541 2.381 2.310 2.554 0.013 11 0 "[    .    1    .  ]" 1 
       1410 1  88 VAL HA   1  88 VAL MG2  2.097 . 2.639 2.306 2.118 2.419     .  0 0 "[    .    1    .  ]" 1 
       1411 1  78 TYR HA   1  78 TYR HB3  2.198 . 2.802 2.680 2.636 2.717     .  0 0 "[    .    1    .  ]" 1 
       1412 1  68 LYS HB2  1  69 THR HA   2.793 . 3.768 3.532 3.408 3.735     .  0 0 "[    .    1    .  ]" 1 
       1413 1  27 VAL HA   1  27 VAL HB   2.624 . 3.485 2.154 2.144 2.160     .  0 0 "[    .    1    .  ]" 1 
       1414 1  27 VAL HA   1  29 ALA MB   2.906 . 3.962 3.651 3.556 3.802     .  0 0 "[    .    1    .  ]" 1 
       1415 1  21 LEU MD2  1  27 VAL HA   2.212 . 2.814 1.955 1.796 2.452     .  0 0 "[    .    1    .  ]" 1 
       1416 1  49 LYS QB   1  93 THR HB   2.920 . 3.986 2.779 2.504 3.028     .  0 0 "[    .    1    .  ]" 1 
       1417 1  79 THR HB   1  84 TYR QD   3.035 . 4.186 3.629 3.509 3.751     .  0 0 "[    .    1    .  ]" 1 
       1418 1  90 PRO HA   1  90 PRO HB3  2.372 . 3.076 2.320 2.267 2.352     .  0 0 "[    .    1    .  ]" 1 
       1419 1  90 PRO HA   1  92 ALA MB   3.088 . 4.280 4.329 4.302 4.372 0.092  5 0 "[    .    1    .  ]" 1 
       1420 1  79 THR HA   1  81 SER HB3  3.037 . 4.190 3.920 3.716 4.135     .  0 0 "[    .    1    .  ]" 1 
       1421 1  84 TYR HA   1  88 VAL MG2  2.856 . 3.875 3.624 3.388 3.901 0.026  2 0 "[    .    1    .  ]" 1 
       1422 1  68 LYS HA   1  71 LEU H    2.673 . 3.566 3.506 3.434 3.606 0.040 11 0 "[    .    1    .  ]" 1 
       1423 1  53 PHE QE   1  68 LYS HA   2.441 . 3.186 3.250 3.217 3.267 0.081  5 0 "[    .    1    .  ]" 1 
       1424 1  44 GLU H    1  44 GLU HA   2.295 . 2.488 2.605 2.392 2.676 0.188 14 0 "[    .    1    .  ]" 1 
       1425 1  77 LEU HA   1  78 TYR H    2.665 . 3.553 3.455 3.423 3.506     .  0 0 "[    .    1    .  ]" 1 
       1426 1  71 LEU HA   1  74 ALA MB   1.891 . 2.338 2.384 2.312 2.421 0.083  8 0 "[    .    1    .  ]" 1 
       1427 1  31 LEU MD1  1  75 LEU HA   3.101 . 4.303 4.393 4.342 4.447 0.144 10 0 "[    .    1    .  ]" 1 
       1428 1 117 LEU HA   1 120 ALA MB   1.918 . 2.378 2.201 1.991 2.423 0.045 17 0 "[    .    1    .  ]" 1 
       1429 1  55 ASP HB2  1  97 LEU MD1  2.541 . 3.260 2.768 2.711 2.888     .  0 0 "[    .    1    .  ]" 1 
       1430 1  55 ASP HB3  1  97 LEU MD1  2.488 . 3.150 1.748 1.713 1.801 0.001 11 0 "[    .    1    .  ]" 1 
       1431 1  52 ILE HG12 1  55 ASP HB3  2.807 . 3.792 3.449 3.201 3.822 0.030 17 0 "[    .    1    .  ]" 1 
       1432 1  52 ILE HA   1  55 ASP HB2  2.777 . 3.741 2.306 2.074 2.489     .  0 0 "[    .    1    .  ]" 1 
       1433 1  52 ILE HA   1  55 ASP HB3  2.911 . 3.970 3.387 3.189 3.560     .  0 0 "[    .    1    .  ]" 1 
       1434 1  82 TRP HZ2  1 117 LEU MD1  2.546 . 3.356 2.867 2.684 3.003     .  0 0 "[    .    1    .  ]" 1 
       1435 1 117 LEU HA   1 117 LEU MD1  1.855 . 2.285 2.387 2.352 2.450 0.165  7 0 "[    .    1    .  ]" 1 
       1436 1 117 LEU HB3  1 117 LEU MD1  1.815 . 2.227 2.314 2.121 2.461 0.234  1 0 "[    .    1    .  ]" 1 
       1437 1  85 LEU HB2  1  85 LEU MD2  1.856 . 2.287 2.118 2.035 2.164     .  0 0 "[    .    1    .  ]" 1 
       1438 1  77 LEU MD2  1  77 LEU HG   1.763 . 2.152 2.097 2.077 2.111     .  0 0 "[    .    1    .  ]" 1 
       1439 1  31 LEU HA   1  60 VAL MG1  2.817 . 3.809 3.427 3.280 3.499     .  0 0 "[    .    1    .  ]" 1 
       1440 1  21 LEU MD1  1  27 VAL HA   2.081 . 2.622 1.955 1.739 2.701 0.079  4 0 "[    .    1    .  ]" 1 
       1441 1 105 LEU MD2  1 105 LEU HG   2.056 . 2.584 1.926 1.904 1.937     .  0 0 "[    .    1    .  ]" 1 
       1442 1  21 LEU MD1  1  64 MET ME   1.654 . 1.996 1.790 1.668 2.084 0.088  4 0 "[    .    1    .  ]" 1 
       1443 1  31 LEU MD2  1  31 LEU HG   2.096 . 2.466 2.014 1.979 2.037     .  0 0 "[    .    1    .  ]" 1 
       1444 1  31 LEU HB2  1  31 LEU HG   2.738 . 3.675 2.169 2.159 2.191     .  0 0 "[    .    1    .  ]" 1 
       1445 1  28 ILE HA   1  31 LEU HG   2.817 . 3.809 3.102 3.011 3.183     .  0 0 "[    .    1    .  ]" 1 
       1446 1  30 PHE HB3  1  31 LEU HG   2.803 . 3.785 3.720 3.541 3.806 0.021 11 0 "[    .    1    .  ]" 1 
       1447 1  21 LEU HB2  1  21 LEU HG   2.017 . 2.526 2.124 1.917 2.931 0.405  4 0 "[    .    1    .  ]" 1 
       1448 1  21 LEU MD1  1  21 LEU HG   2.001 . 2.502 1.946 1.874 2.020     .  0 0 "[    .    1    .  ]" 1 
       1449 1  77 LEU HA   1  77 LEU HG   2.046 . 2.569 2.508 2.462 2.593 0.024 14 0 "[    .    1    .  ]" 1 
       1450 1  77 LEU HG   1  78 TYR H    2.700 . 3.612 3.632 3.476 3.680 0.068 13 0 "[    .    1    .  ]" 1 
       1451 1 115 LYS H    1 115 LYS HG3  2.295 . 2.953 2.560 2.289 3.039 0.086 12 0 "[    .    1    .  ]" 1 
       1452 1  50 ILE MD   1  50 ILE HG12 1.938 . 2.407 2.046 2.027 2.074     .  0 0 "[    .    1    .  ]" 1 
       1453 1  93 THR HA   1  93 THR MG   2.336 . 3.018 3.109 3.089 3.128 0.110  7 0 "[    .    1    .  ]" 1 
       1454 1  93 THR MG   1  95 VAL HA   3.240 . 4.552 4.561 4.425 4.636 0.084 13 0 "[    .    1    .  ]" 1 
       1455 1  50 ILE HB   1  50 ILE HG12 2.546 . 3.356 3.003 2.920 3.023     .  0 0 "[    .    1    .  ]" 1 
       1456 1  95 VAL HB   1  99 GLY HA2  2.852 . 3.800 1.944 1.879 2.060     .  0 0 "[    .    1    .  ]" 1 
       1457 1  50 ILE HA   1  50 ILE HB   2.753 . 2.890 2.900 2.873 2.917 0.027  1 0 "[    .    1    .  ]" 1 
       1458 1  95 VAL HB   1  99 GLY HA3  3.057 . 4.225 3.407 3.348 3.504     .  0 0 "[    .    1    .  ]" 1 
       1459 1  95 VAL MG2  1  96 ASP HA   2.202 . 2.808 2.768 2.370 2.920 0.112 10 0 "[    .    1    .  ]" 1 
       1460 1  36 PRO HB3  1  36 PRO HD3  2.706 . 3.622 3.321 3.012 3.416     .  0 0 "[    .    1    .  ]" 1 
       1461 1  30 PHE HA   1  30 PHE QD   2.310 . 2.977 2.909 2.715 3.029 0.052  7 0 "[    .    1    .  ]" 1 
       1462 1  35 PHE QE   1  38 CYS HB2  3.568 . 5.159 5.307 5.269 5.338 0.179 13 0 "[    .    1    .  ]" 1 
       1463 1  38 CYS HB3  1  97 LEU HA   2.948 . 3.726 3.534 3.213 3.859 0.133 11 0 "[    .    1    .  ]" 1 
       1464 1  85 LEU MD1  1  86 TYR QE   3.147 . 4.385 4.445 4.389 4.486 0.101 15 0 "[    .    1    .  ]" 1 
       1465 1  36 PRO HD3  1  36 PRO HG3  2.639 . 3.510 2.237 2.214 2.277     .  0 0 "[    .    1    .  ]" 1 
       1466 1  35 PHE HA   1  36 PRO HD3  2.635 . 3.503 3.616 3.425 3.761 0.258 11 0 "[    .    1    .  ]" 1 
       1467 1  82 TRP HZ3  1 117 LEU MD1  3.403 . 3.655 3.849 3.656 4.060 0.405  2 0 "[    .    1    .  ]" 1 
       1468 1  53 PHE HZ   1  69 THR HA   3.141 . 4.374 3.131 3.048 3.266     .  0 0 "[    .    1    .  ]" 1 
       1469 1  30 PHE QD   1  31 LEU HG   2.592 . 3.432 2.414 2.330 2.473     .  0 0 "[    .    1    .  ]" 1 
       1470 1  31 LEU MD1  1  32 ALA MB   3.325 . 4.707 4.801 4.773 4.829 0.122  1 0 "[    .    1    .  ]" 1 
       1471 1  50 ILE HA   1  50 ILE MG   2.057 . 2.268 2.477 2.340 2.538 0.270 15 0 "[    .    1    .  ]" 1 
       1472 1  44 GLU HB3  1  45 ALA MB   2.472 . 3.236 3.278 3.241 3.316 0.080  7 0 "[    .    1    .  ]" 1 
       1473 1  45 ALA MB   1  83 ARG HD3  3.251 . 4.572 4.539 3.981 4.731 0.159  7 0 "[    .    1    .  ]" 1 
       1474 1  31 LEU MD1  1  53 PHE HA   3.059 . 4.228 4.440 4.408 4.463 0.235 14 0 "[    .    1    .  ]" 1 
       1475 1  39 PHE QE   1  97 LEU MD2  2.305 . 2.969 2.019 1.966 2.105     .  0 0 "[    .    1    .  ]" 1 
       1476 1  85 LEU MD2  1  86 TYR QE   2.551 . 3.364 3.452 3.420 3.514 0.150  1 0 "[    .    1    .  ]" 1 
       1477 1 105 LEU MD1  1 105 LEU HG   2.335 . 3.017 2.094 2.077 2.108     .  0 0 "[    .    1    .  ]" 1 
       1478 1  55 ASP HB2  1  56 LEU MD2  3.189 . 4.461 4.333 4.233 4.386     .  0 0 "[    .    1    .  ]" 1 
       1479 1  27 VAL MG1  1  70 GLN HE22 2.634 . 3.501 2.602 2.254 2.937     .  0 0 "[    .    1    .  ]" 1 
       1480 1  85 LEU H    1  85 LEU MD1  2.245 . 2.875 1.618 1.609 1.642 0.016  1 0 "[    .    1    .  ]" 1 
       1481 1  27 VAL MG2  1  31 LEU MD1  2.018 . 2.527 2.399 2.302 2.492     .  0 0 "[    .    1    .  ]" 1 
       1482 1  31 LEU HB3  1  31 LEU MD2  2.160 . 2.743 2.494 2.460 2.510     .  0 0 "[    .    1    .  ]" 1 
       1483 1 124 VAL MG1  1 124 VAL MG2  1.642 . 1.979 2.013 2.004 2.023 0.044 11 0 "[    .    1    .  ]" 1 
       1484 1  78 TYR QE   1  78 TYR HH       . . 2.853 2.142 1.962 2.324     .  0 0 "[    .    1    .  ]" 1 
       1485 1  88 VAL HA   1 113 ALA MB   2.813 . 3.802 3.730 3.493 3.891 0.089  1 0 "[    .    1    .  ]" 1 
       1486 1  64 MET ME   1  65 ASN HD21 3.182 . 4.447 3.951 3.037 4.513 0.066  8 0 "[    .    1    .  ]" 1 
       1487 1  21 LEU H    1  64 MET ME   3.227 . 4.529 4.050 3.843 4.192     .  0 0 "[    .    1    .  ]" 1 
       1488 1  52 ILE HG13 1  55 ASP H    3.281 . 4.627 4.279 4.201 4.338     .  0 0 "[    .    1    .  ]" 1 
       1489 1  83 ARG HG2  1  84 TYR H    2.992 . 4.111 3.663 2.566 4.884 0.773  7 5 "[*  *. +* 1    -  ]" 1 
       1490 1  49 LYS HA   1 102 CYS HB3  3.126 . 4.347 4.500 4.104 4.621 0.274  9 0 "[    .    1    .  ]" 1 
       1491 1  98 ASP QB   1 100 ASN H    3.120 . 4.337 3.045 2.182 3.461     .  0 0 "[    .    1    .  ]" 1 
       1492 1  77 LEU HB2  1  77 LEU HG   2.121 . 2.683 2.928 2.902 2.970 0.287 14 0 "[    .    1    .  ]" 1 
       1493 1  31 LEU HB3  1  31 LEU HG   2.785 . 3.754 2.931 2.925 2.940     .  0 0 "[    .    1    .  ]" 1 
       1494 1 101 PRO HD3  1 101 PRO HG3  2.419 . 3.150 2.690 2.676 2.706     .  0 0 "[    .    1    .  ]" 1 
       1495 1  90 PRO HA   1  92 ALA H    2.849 . 3.863 3.929 3.886 3.944 0.081 15 0 "[    .    1    .  ]" 1 
       1496 1  77 LEU MD2  1  78 TYR HA   2.024 . 2.536 2.533 2.451 2.573 0.037  7 0 "[    .    1    .  ]" 1 
       1497 1  57 VAL MG1  1  68 LYS HA   2.759 . 3.710 2.579 2.421 2.704     .  0 0 "[    .    1    .  ]" 1 
       1498 1  68 LYS HA   1  71 LEU MD1  2.183 . 2.779 2.639 2.563 2.707     .  0 0 "[    .    1    .  ]" 1 
       1499 1  72 ARG HA   1  75 LEU HB3  2.137 . 2.708 2.094 1.957 2.246     .  0 0 "[    .    1    .  ]" 1 
       1500 1  60 VAL HA   1  60 VAL MG1  2.338 . 3.021 2.178 2.111 2.447     .  0 0 "[    .    1    .  ]" 1 
       1501 1  60 VAL HA   1  60 VAL HB   2.444 . 3.190 2.456 2.427 2.496     .  0 0 "[    .    1    .  ]" 1 
       1502 1 121 LYS HE3  1 122 ALA MB   2.954 . 4.045 4.137 4.104 4.172 0.127 15 0 "[    .    1    .  ]" 1 
       1503 1  28 ILE HA   1  74 ALA MB   2.439 . 3.183 3.285 3.261 3.302 0.119  5 0 "[    .    1    .  ]" 1 
       1504 1  51 GLY HA2  1  54 GLN H    3.278 . 4.621 3.660 3.560 3.755     .  0 0 "[    .    1    .  ]" 1 
       1505 1 101 PRO HB3  1 105 LEU HB3  2.535 . 3.339 3.473 3.449 3.493 0.154 10 0 "[    .    1    .  ]" 1 
       1506 1  64 MET H    1  64 MET HB2  2.414 . 3.142 2.830 2.040 3.112     .  0 0 "[    .    1    .  ]" 1 
       1507 1 123 ARG HB3  1 123 ARG HD3  2.037 . 2.556 2.299 2.248 2.394     .  0 0 "[    .    1    .  ]" 1 
       1508 1 128 ARG HB3  1 128 ARG HD2  2.138 . 2.709 2.763 2.704 2.845 0.136  5 0 "[    .    1    .  ]" 1 
       1509 1 111 GLU HA   1 114 ARG HB2  1.873 . 2.312 2.372 2.340 2.425 0.113 11 0 "[    .    1    .  ]" 1 
       1510 1  64 MET ME   1  65 ASN HB2  3.465 . 4.966 3.300 2.171 5.011 0.045 14 0 "[    .    1    .  ]" 1 
       1511 1  66 LEU HB3  1  66 LEU HG   2.559 . 3.378 2.873 2.842 2.952     .  0 0 "[    .    1    .  ]" 1 
       1512 1  66 LEU MD1  1  71 LEU HB2  2.190 . 2.789 2.315 2.212 2.431     .  0 0 "[    .    1    .  ]" 1 
       1513 1  66 LEU MD2  1  66 LEU HG   1.872 . 2.310 1.967 1.956 1.992     .  0 0 "[    .    1    .  ]" 1 
       1514 1  67 SER HA   1  67 SER HB3  2.794 . 3.770 2.987 2.976 2.996     .  0 0 "[    .    1    .  ]" 1 
       1515 1  67 SER HB3  1  68 LYS H    2.970 . 4.073 4.038 3.896 4.097 0.024  1 0 "[    .    1    .  ]" 1 
       1516 1  51 GLY HA2  1  54 GLN HB3  2.947 . 3.804 3.933 3.767 4.050 0.246  4 0 "[    .    1    .  ]" 1 
       1517 1 101 PRO HD2  1 101 PRO HG3  2.153 . 2.732 2.837 2.832 2.843 0.111 10 0 "[    .    1    .  ]" 1 
       1518 1  93 THR MG   1 102 CYS HB2  2.894 . 3.941 2.731 2.482 2.938     .  0 0 "[    .    1    .  ]" 1 
       1519 1  93 THR MG   1 102 CYS HB3  2.857 . 3.878 1.830 1.799 1.868 0.046 13 0 "[    .    1    .  ]" 1 
       1520 1 100 ASN HB2  1 103 GLY HA3  3.044 . 4.202 4.343 4.062 4.581 0.379  1 0 "[    .    1    .  ]" 1 
       1521 1 104 GLU HA   1 104 GLU HB3  2.890 . 3.934 2.813 2.794 2.834     .  0 0 "[    .    1    .  ]" 1 
       1522 1  91 GLY HA3  1 104 GLU HG2  1.841 . 2.265 1.800 1.751 2.125     .  0 0 "[    .    1    .  ]" 1 
       1523 1  91 GLY HA3  1 105 LEU HB2  2.741 . 3.680 2.465 2.281 2.631     .  0 0 "[    .    1    .  ]" 1 
       1524 1 105 LEU HB3  1 109 HIS HB2  2.958 . 4.052 4.224 4.208 4.237 0.185  7 0 "[    .    1    .  ]" 1 
       1525 1 105 LEU HB3  1 105 LEU MD1  2.128 . 2.322 2.459 2.435 2.481 0.159 17 0 "[    .    1    .  ]" 1 
       1526 1 105 LEU MD1  1 110 VAL HA   2.416 . 2.569 2.730 2.692 2.749 0.180 12 0 "[    .    1    .  ]" 1 
       1527 1 105 LEU HB2  1 105 LEU MD1  1.867 . 2.303 1.978 1.956 2.013     .  0 0 "[    .    1    .  ]" 1 
       1528 1 105 LEU MD1  1 105 LEU MD2  1.648 . 1.987 1.786 1.764 1.808     .  0 0 "[    .    1    .  ]" 1 
       1529 1 105 LEU MD2  1 106 ASP HA   3.158 . 4.405 3.428 3.406 3.468     .  0 0 "[    .    1    .  ]" 1 
       1530 1 105 LEU MD2  1 109 HIS H    2.429 . 3.167 2.147 2.124 2.184     .  0 0 "[    .    1    .  ]" 1 
       1531 1  18 GLN HA   1  18 GLN HB3  2.532 . 3.333 2.629 1.959 2.806     .  0 0 "[    .    1    .  ]" 1 
       1532 1  38 CYS HA   1  97 LEU MD2  3.128 . 4.351 4.154 4.008 4.229     .  0 0 "[    .    1    .  ]" 1 
       1533 1  30 PHE HA   1  33 GLU HB3  2.390 . 3.104 3.198 3.149 3.273 0.169 12 0 "[    .    1    .  ]" 1 
       1534 1 109 HIS HA   1 111 GLU HB3  2.692 . 3.598 2.740 2.580 2.919     .  0 0 "[    .    1    .  ]" 1 
       1535 1  38 CYS HA   1  38 CYS HB2  2.914 . 3.975 2.954 2.642 3.052     .  0 0 "[    .    1    .  ]" 1 
       1536 1  90 PRO HB2  1 110 VAL HA   3.293 . 4.648 3.914 3.649 4.675 0.027 14 0 "[    .    1    .  ]" 1 
       1537 1  92 ALA HA   1 110 VAL HB   2.706 . 3.621 1.821 1.784 1.878 0.016 12 0 "[    .    1    .  ]" 1 
       1538 1 105 LEU HB3  1 110 VAL MG2  2.199 . 2.804 2.843 2.807 2.885 0.081 11 0 "[    .    1    .  ]" 1 
       1539 1 110 VAL HB   1 110 VAL MG2  1.886 . 2.330 2.116 2.110 2.126     .  0 0 "[    .    1    .  ]" 1 
       1540 1  88 VAL MG1  1  93 THR HB   2.488 . 3.262 3.387 3.327 3.459 0.197  4 0 "[    .    1    .  ]" 1 
       1541 1  92 ALA MB   1 110 VAL MG1  1.996 . 2.494 2.274 2.170 2.499 0.005  1 0 "[    .    1    .  ]" 1 
       1542 1 105 LEU HB2  1 110 VAL MG1  2.064 . 2.596 2.731 2.702 2.758 0.162  5 0 "[    .    1    .  ]" 1 
       1543 1 108 GLN HA   1 111 GLU HB2  1.631 . 1.963 1.707 1.677 1.739     .  0 0 "[    .    1    .  ]" 1 
       1544 1 112 HIS HA   1 115 LYS HB3  2.026 . 2.539 2.627 2.563 2.700 0.161 14 0 "[    .    1    .  ]" 1 
       1545 1 112 HIS HB2  1 112 HIS HD2  2.572 . 3.399 2.760 2.697 2.875     .  0 0 "[    .    1    .  ]" 1 
       1546 1  92 ALA MB   1 113 ALA MB   1.777 . 2.172 2.007 1.943 2.096     .  0 0 "[    .    1    .  ]" 1 
       1547 1  19 PRO HB2  1  19 PRO HD2  2.264 . 2.905 2.954 2.904 3.018 0.113 12 0 "[    .    1    .  ]" 1 
       1548 1  85 LEU HB2  1  88 VAL HB   2.693 . 3.600 3.157 2.833 3.626 0.026  1 0 "[    .    1    .  ]" 1 
       1549 1  53 PHE HB2  1  75 LEU HB3  2.729 . 3.660 3.141 2.992 3.279     .  0 0 "[    .    1    .  ]" 1 
       1550 1 117 LEU MD1  1 121 LYS HG3  2.276 . 2.924 2.607 1.964 2.993 0.069  4 0 "[    .    1    .  ]" 1 
       1551 1  39 PHE HA   1  78 TYR HH   2.482 . 3.252 2.554 2.288 2.811     .  0 0 "[    .    1    .  ]" 1 
       1552 1  39 PHE QE   1  56 LEU MD2  2.623 . 3.483 3.112 3.033 3.176     .  0 0 "[    .    1    .  ]" 1 
       1553 1  68 LYS H    1  68 LYS HD3  2.739 . 3.677 2.093 2.019 2.167     .  0 0 "[    .    1    .  ]" 1 
       1554 1  50 ILE HB   1  51 GLY H    2.550 . 3.363 3.200 2.825 3.349     .  0 0 "[    .    1    .  ]" 1 
       1555 1  39 PHE QE   1  78 TYR HH   2.865 . 3.891 3.373 3.051 3.883     .  0 0 "[    .    1    .  ]" 1 
       1556 1  57 VAL HA   1  57 VAL MG1  2.027 . 2.541 1.954 1.895 2.035     .  0 0 "[    .    1    .  ]" 1 
       1557 1  57 VAL MG1  1  71 LEU MD1  2.101 . 2.604 1.993 1.948 2.044     .  0 0 "[    .    1    .  ]" 1 
       1558 1  12 GLN H    1  13 ASP H    1.877 . 2.317 2.285 2.024 2.425 0.108 17 0 "[    .    1    .  ]" 1 
       1559 1 124 VAL H    1 124 VAL MG2  1.927 . 2.391 2.269 2.226 2.305     .  0 0 "[    .    1    .  ]" 1 
       1560 1  84 TYR QD   1  85 LEU HB3  2.416 . 3.146 2.526 2.419 2.615     .  0 0 "[    .    1    .  ]" 1 
       1561 1  54 GLN HE22 1  55 ASP HB2  2.633 . 3.499 2.341 2.201 2.541     .  0 0 "[    .    1    .  ]" 1 
       1562 1  21 LEU HB3  1  21 LEU MD2  2.221 . 2.596 2.510 2.292 2.663 0.067 14 0 "[    .    1    .  ]" 1 
       1563 1  93 THR MG   1 101 PRO HA   2.163 . 2.748 2.054 1.955 2.218     .  0 0 "[    .    1    .  ]" 1 
       1564 1  52 ILE H    1  52 ILE MD   3.501 . 4.047 4.009 3.882 4.065 0.018  3 0 "[    .    1    .  ]" 1 
       1565 1 103 GLY HA3  1 104 GLU H    3.022 . 3.364 3.041 3.016 3.080     .  0 0 "[    .    1    .  ]" 1 
       1566 1  52 ILE MD   1  96 ASP HA   3.502 . 4.048 3.800 3.282 4.233 0.185  8 0 "[    .    1    .  ]" 1 
       1567 1 110 VAL MG1  1 113 ALA MB   2.408 . 2.550 2.638 2.558 2.673 0.123 17 0 "[    .    1    .  ]" 1 
       1568 1  50 ILE H    1  50 ILE HG13 3.327 . 3.566 3.189 2.556 3.454     .  0 0 "[    .    1    .  ]" 1 
       1569 1  52 ILE HG13 1  52 ILE MG   3.104 . 3.478 3.058 2.990 3.118     .  0 0 "[    .    1    .  ]" 1 
       1570 1  52 ILE HG12 1  52 ILE MG   3.045 . 3.397 2.273 2.029 2.430     .  0 0 "[    .    1    .  ]" 1 
       1571 1  13 ASP QB   1  33 GLU HB3  3.238 . 3.667 3.280 2.685 3.572     .  0 0 "[    .    1    .  ]" 1 
       1572 1 117 LEU HB2  1 117 LEU MD1  2.780 . 2.935 2.351 1.745 3.033 0.098  7 0 "[    .    1    .  ]" 1 
       1573 1 103 GLY HA2  1 104 GLU H        . . 2.711 2.852 2.745 2.949 0.238  8 0 "[    .    1    .  ]" 1 
       1574 1  21 LEU HA   1  21 LEU MD1  2.741 . 2.983 3.016 2.084 3.252 0.269  8 0 "[    .    1    .  ]" 1 
       1575 1  72 ARG HA   1  72 ARG HG3  2.813 . 3.358 3.377 3.355 3.398 0.040  1 0 "[    .    1    .  ]" 1 
       1576 1 114 ARG HA   1 114 ARG HB2  2.073 . 2.610 2.592 2.488 2.673 0.063 11 0 "[    .    1    .  ]" 1 
       1577 1  82 TRP HA   1  84 TYR HB3  3.554 . 5.133 3.841 3.791 3.896     .  0 0 "[    .    1    .  ]" 1 
       1578 1  21 LEU MD1  1  30 PHE HA   2.847 . 3.860 3.987 3.383 4.159 0.299 12 0 "[    .    1    .  ]" 1 
       1579 1  60 VAL MG1  1  61 ALA H    2.905 . 3.960 3.437 3.402 3.501     .  0 0 "[    .    1    .  ]" 1 
       1580 1  92 ALA HA   1  93 THR MG   3.448 . 3.970 4.024 3.982 4.069 0.099  7 0 "[    .    1    .  ]" 1 
       1581 1  93 THR MG   1 104 GLU HB3  2.718 . 3.641 3.708 3.659 3.759 0.118 13 0 "[    .    1    .  ]" 1 
       1582 1  85 LEU HA   1  85 LEU MD1  2.435 . 3.176 3.358 3.341 3.376 0.200 10 0 "[    .    1    .  ]" 1 
       1583 1  48 LEU HA   1  48 LEU QD   3.287 . 3.738 2.531 1.884 2.722 0.052 17 0 "[    .    1    .  ]" 1 
       1584 1  21 LEU MD2  1  30 PHE QD   2.739 . 2.980 3.178 2.403 3.417 0.437  8 0 "[    .    1    .  ]" 1 
       1585 1 105 LEU H    1 105 LEU MD1  3.152 . 4.394 4.469 4.446 4.501 0.107  7 0 "[    .    1    .  ]" 1 
       1586 1 112 HIS HA   1 112 HIS HB2  2.560 . 2.745 2.842 2.832 2.869 0.124 12 0 "[    .    1    .  ]" 1 
       1587 1  35 PHE QD   1  56 LEU MD1  3.366 . 3.850 2.885 2.799 3.039     .  0 0 "[    .    1    .  ]" 1 
       1588 1  75 LEU HA   1  75 LEU HB3  2.303 . 2.966 3.045 3.008 3.061 0.095  8 0 "[    .    1    .  ]" 1 
       1589 1 106 ASP HB3  1 107 GLU H    2.927 . 3.109 3.127 2.600 3.182 0.073 12 0 "[    .    1    .  ]" 1 
       1590 1 106 ASP HB3  1 107 GLU HA   3.234 . 4.542 4.567 4.173 4.619 0.077 14 0 "[    .    1    .  ]" 1 
       1591 1  95 VAL MG2  1  99 GLY HA2  3.282 . 4.628 3.505 3.402 3.629     .  0 0 "[    .    1    .  ]" 1 
       1592 1  95 VAL MG1  1  99 GLY HA2      . . 3.310 2.561 2.267 2.791     .  0 0 "[    .    1    .  ]" 1 
       1593 1  55 ASP HA   1  97 LEU MD1  3.695 . 3.889 3.890 3.764 3.966 0.077  6 0 "[    .    1    .  ]" 1 
       1594 1  82 TRP HB3  1  82 TRP HZ3  3.588 . 5.197 4.747 4.563 4.885     .  0 0 "[    .    1    .  ]" 1 
       1595 1  35 PHE HZ   1  59 ARG HB2  3.594 . 5.208 2.851 2.506 3.011     .  0 0 "[    .    1    .  ]" 1 
       1596 1  82 TRP H    1  82 TRP HD1  3.832 . 4.543 4.338 4.134 4.521     .  0 0 "[    .    1    .  ]" 1 
       1597 1  78 TYR HA   1  78 TYR QD   2.662 . 3.548 3.601 3.592 3.611 0.063  2 0 "[    .    1    .  ]" 1 
       1598 1 120 ALA HA   1 121 LYS H    2.417 . 3.147 3.347 3.326 3.372 0.225 17 0 "[    .    1    .  ]" 1 
       1599 1  35 PHE QB   1  97 LEU MD2  3.534 . 4.096 2.754 2.659 2.843     .  0 0 "[    .    1    .  ]" 1 
       1600 1 100 ASN HB3  1 103 GLY HA3  3.321 . 4.700 2.889 2.708 3.111     .  0 0 "[    .    1    .  ]" 1 
       1601 1  22 ASN H    1  22 ASN HB2  2.808 . 3.794 3.551 3.177 4.029 0.235 11 0 "[    .    1    .  ]" 1 
       1602 1  22 ASN H    1  22 ASN HB3  2.853 . 3.870 3.928 3.186 4.007 0.137 17 0 "[    .    1    .  ]" 1 
       1603 1  57 VAL MG2  1  58 ASP HB3  3.658 . 4.280 4.541 4.492 4.584 0.304 10 0 "[    .    1    .  ]" 1 
       1604 1  34 ARG HD3  1  60 VAL MG1  3.800 . 5.605 5.566 5.166 5.754 0.149 16 0 "[    .    1    .  ]" 1 
       1605 1  61 ALA MB   1  62 GLY HA3  3.209 . 4.496 3.590 3.480 3.907     .  0 0 "[    .    1    .  ]" 1 
       1606 1  61 ALA MB   1  62 GLY HA2  3.517 . 3.719 3.696 3.577 3.952 0.233  5 0 "[    .    1    .  ]" 1 
       1607 1  48 LEU HB2  1  52 ILE MG   3.138 . 4.369 4.270 3.418 4.451 0.082  5 0 "[    .    1    .  ]" 1 
       1608 1  48 LEU HB3  1  52 ILE MG   3.334 . 4.723 4.295 2.223 4.772 0.049 11 0 "[    .    1    .  ]" 1 
       1609 1  61 ALA MB   1  66 LEU HB3  2.947 . 3.261 2.377 2.142 3.124     .  0 0 "[    .    1    .  ]" 1 
       1610 1  66 LEU HB2  1  66 LEU MD1  2.621 . 2.825 2.475 2.444 2.504     .  0 0 "[    .    1    .  ]" 1 
       1611 1  66 LEU HB3  1  66 LEU MD1  2.475 . 2.635 2.035 1.978 2.086     .  0 0 "[    .    1    .  ]" 1 
       1612 1  66 LEU H    1  66 LEU HB2  2.954 . 4.044 1.990 1.870 2.171     .  0 0 "[    .    1    .  ]" 1 
       1613 1  66 LEU H    1  66 LEU HB3  3.052 . 3.281 3.359 3.284 3.434 0.153 11 0 "[    .    1    .  ]" 1 
       1614 1  53 PHE H    1  97 LEU MD2  3.982 . 5.964 5.671 5.601 5.717     .  0 0 "[    .    1    .  ]" 1 
       1615 1  49 LYS QB   1  52 ILE HB   4.000 . 4.802 3.396 2.906 3.914     .  0 0 "[    .    1    .  ]" 1 
       1616 1 124 VAL H    1 124 VAL MG1  2.615 . 3.470 3.669 3.657 3.679 0.209  3 0 "[    .    1    .  ]" 1 
       1617 1  84 TYR QE   1  85 LEU HA   3.958 . 5.916 3.991 3.807 4.360     .  0 0 "[    .    1    .  ]" 1 
       1618 1  32 ALA MB   1  39 PHE QE   3.604 . 5.227 5.217 5.169 5.282 0.055 16 0 "[    .    1    .  ]" 1 
       1619 1  52 ILE MD   1  55 ASP HB3  3.143 . 4.377 4.206 4.043 4.413 0.036 17 0 "[    .    1    .  ]" 1 
       1620 1  50 ILE MD   1  51 GLY H    4.089 . 4.942 4.995 4.844 5.046 0.104 12 0 "[    .    1    .  ]" 1 
       1621 1  50 ILE MD   1  80 SER H    3.590 . 5.201 5.240 5.010 5.319 0.118  5 0 "[    .    1    .  ]" 1 
       1622 1  84 TYR QD   1  88 VAL MG2  2.988 . 3.318 2.980 2.813 3.065     .  0 0 "[    .    1    .  ]" 1 
       1623 1 107 GLU HA   1 110 VAL MG1  2.615 . 3.470 3.577 3.548 3.618 0.148  5 0 "[    .    1    .  ]" 1 
       1624 1  39 PHE QD   1  56 LEU HA   4.195 . 6.395 6.409 6.324 6.450 0.055 11 0 "[    .    1    .  ]" 1 
       1625 1  53 PHE QE   1  75 LEU MD1      . . 3.394 2.910 2.832 2.991     .  0 0 "[    .    1    .  ]" 1 
       1626 1  21 LEU MD2  1  64 MET HB2  2.856 . 3.705 3.817 3.286 3.974 0.269  1 0 "[    .    1    .  ]" 1 
       1627 1  95 VAL MG2  1  97 LEU HG   2.915 . 3.977 2.898 2.520 3.387     .  0 0 "[    .    1    .  ]" 1 
       1628 1  57 VAL HA   1  57 VAL MG2  2.260 . 2.898 3.097 3.084 3.106 0.208 10 0 "[    .    1    .  ]" 1 
       1629 1  38 CYS HB3  1  95 VAL MG1  3.361 . 4.773 3.609 2.866 4.381     .  0 0 "[    .    1    .  ]" 1 
       1630 1  38 CYS HB2  1  95 VAL MG1  3.588 . 5.197 4.205 3.510 4.498     .  0 0 "[    .    1    .  ]" 1 
       1631 1 110 VAL HA   1 110 VAL MG1  2.159 . 2.238 1.837 1.798 1.870     .  0 0 "[    .    1    .  ]" 1 
       1632 1 105 LEU HG   1 110 VAL MG1  2.531 . 3.332 3.397 3.382 3.418 0.086  6 0 "[    .    1    .  ]" 1 
       1633 1  84 TYR QE   1  88 VAL MG1  2.550 . 2.732 2.479 2.130 2.740 0.008  8 0 "[    .    1    .  ]" 1 
       1634 1 110 VAL MG2  1 114 ARG H    3.320 . 4.698 4.714 4.614 4.770 0.072 11 0 "[    .    1    .  ]" 1 
       1635 1  75 LEU H    1  75 LEU MD1  2.936 . 3.247 3.252 3.100 3.334 0.087  9 0 "[    .    1    .  ]" 1 
       1636 1  71 LEU HB2  1  75 LEU MD1  3.779 . 4.462 4.641 4.602 4.678 0.216 16 0 "[    .    1    .  ]" 1 
       1637 1  75 LEU HB3  1  75 LEU MD1  2.102 . 2.654 2.143 2.085 2.208     .  0 0 "[    .    1    .  ]" 1 
       1638 1  19 PRO HA   1  19 PRO HB3  2.452 . 2.606 2.350 2.305 2.395     .  0 0 "[    .    1    .  ]" 1 
       1639 1  68 LYS H    1  68 LYS HB2  3.342 . 3.816 3.860 3.818 3.940 0.124  5 0 "[    .    1    .  ]" 1 
       1640 1  31 LEU HA   1  60 VAL HB   3.264 . 4.596 4.793 4.719 4.903 0.307 11 0 "[    .    1    .  ]" 1 
       1641 1  20 LYS QB   1  20 LYS HG2  2.281 . 2.931 2.258 2.171 2.341     .  0 0 "[    .    1    .  ]" 1 
       1642 1  94 ARG H    1  94 ARG HB3  3.477 . 4.989 3.906 3.838 3.939     .  0 0 "[    .    1    .  ]" 1 
       1643 1  64 MET ME   1  65 ASN HB3  3.553 . 4.125 4.150 3.493 4.369 0.244  6 0 "[    .    1    .  ]" 1 
       1644 1  25 LYS HE3  1  25 LYS QG   2.587 . 3.423 2.619 2.105 2.759     .  0 0 "[    .    1    .  ]" 1 
       1645 1  25 LYS HD3  1  25 LYS QG   1.845 . 2.270 2.238 2.192 2.270     . 12 0 "[    .    1    .  ]" 1 
       1646 1  52 ILE H    1  52 ILE HG13 3.801 . 4.496 4.210 4.163 4.265     .  0 0 "[    .    1    .  ]" 1 
       1647 1  28 ILE H    1  28 ILE MG   2.834 . 3.838 3.639 3.609 3.696     .  0 0 "[    .    1    .  ]" 1 
       1648 1  28 ILE HG12 1  28 ILE MG   2.342 . 3.028 3.057 2.996 3.082 0.054  7 0 "[    .    1    .  ]" 1 
       1649 1  53 PHE HA   1  55 ASP H    2.727 . 3.657 3.660 3.619 3.691 0.034  1 0 "[    .    1    .  ]" 1 
       1650 1  54 GLN HB3  1  55 ASP H    3.010 . 3.348 2.462 2.388 2.555     .  0 0 "[    .    1    .  ]" 1 
       1651 1  54 GLN HB2  1  55 ASP H    2.926 . 3.996 3.760 3.728 3.797     .  0 0 "[    .    1    .  ]" 1 
       1652 1  53 PHE HB2  1  54 GLN HB3  3.892 . 5.785 5.172 5.143 5.216     .  0 0 "[    .    1    .  ]" 1 
       1653 1  54 GLN HB3  1  54 GLN HG2  2.147 . 2.723 2.464 2.418 2.509     .  0 0 "[    .    1    .  ]" 1 
       1654 1  54 GLN HB2  1  54 GLN HG2  2.135 . 2.705 2.814 2.764 2.849 0.144 16 0 "[    .    1    .  ]" 1 
       1655 1  54 GLN HB3  1  57 VAL MG1  3.738 . 4.401 4.516 4.468 4.583 0.182 14 0 "[    .    1    .  ]" 1 
       1656 1  54 GLN HB2  1  57 VAL MG1  3.711 . 4.360 4.513 4.464 4.572 0.212 16 0 "[    .    1    .  ]" 1 
       1657 1 127 GLN HA   1 127 GLN HG2  2.287 . 2.941 2.290 1.975 2.722     .  0 0 "[    .    1    .  ]" 1 
       1658 1  31 LEU HA   1  56 LEU MD1  3.678 . 5.369 3.776 3.713 3.817     .  0 0 "[    .    1    .  ]" 1 
       1659 1  55 ASP HB2  1  56 LEU MD1  3.835 . 5.673 4.559 4.436 4.630     .  0 0 "[    .    1    .  ]" 1 
       1660 1  54 GLN HA   1  57 VAL HA   3.828 . 5.660 5.376 5.335 5.423     .  0 0 "[    .    1    .  ]" 1 
       1661 1  57 VAL HA   1  58 ASP HB3  3.680 . 5.373 5.251 5.043 5.481 0.108  6 0 "[    .    1    .  ]" 1 
       1662 1  57 VAL HA   1  57 VAL HB   2.786 . 3.044 2.404 2.357 2.481     .  0 0 "[    .    1    .  ]" 1 
       1663 1 101 PRO HB3  1 102 CYS H    3.614 . 4.215 4.330 4.315 4.341 0.126  9 0 "[    .    1    .  ]" 1 
       1664 1 124 VAL HA   1 124 VAL HB   2.297 . 2.793 2.929 2.917 2.937 0.144  8 0 "[    .    1    .  ]" 1 
       1665 1  57 VAL MG2  1  58 ASP HA   2.788 . 3.045 3.258 3.205 3.340 0.295  1 0 "[    .    1    .  ]" 1 
       1666 1  44 GLU H    1  44 GLU HB3  2.456 . 3.210 2.898 2.655 3.472 0.262 15 0 "[    .    1    .  ]" 1 
       1667 1  21 LEU H    1  21 LEU HG   2.825 . 2.969 2.156 1.802 3.264 0.295  9 0 "[    .    1    .  ]" 1 
       1668 1  68 LYS HB2  1  68 LYS HE3  3.169 . 4.425 4.372 3.719 4.475 0.050  7 0 "[    .    1    .  ]" 1 
       1669 1 101 PRO HB2  1 105 LEU MD2  2.820 . 3.814 4.018 3.992 4.048 0.234 10 0 "[    .    1    .  ]" 1 
       1670 1  69 THR HB   1  72 ARG HB3  3.325 . 4.707 4.797 4.776 4.822 0.115  3 0 "[    .    1    .  ]" 1 
       1671 1  53 PHE HZ   1  69 THR MG   3.745 . 4.411 3.868 3.694 3.979     .  0 0 "[    .    1    .  ]" 1 
       1672 1  23 SER HB2  1  70 GLN HB2  2.551 . 2.734 2.032 1.827 2.372     .  0 0 "[    .    1    .  ]" 1 
       1673 1  75 LEU MD2  1  78 TYR QE       . . 3.134 3.279 3.203 3.408 0.274 11 0 "[    .    1    .  ]" 1 
       1674 1  25 LYS HA   1  25 LYS HE3  3.451 . 3.974 4.099 4.047 4.207 0.233  1 0 "[    .    1    .  ]" 1 
       1675 1  82 TRP HA   1  85 LEU HB3  3.491 . 5.014 5.053 5.003 5.122 0.108  4 0 "[    .    1    .  ]" 1 
       1676 1 109 HIS HA   1 109 HIS HB2  2.764 . 2.825 2.800 2.781 2.818     .  0 0 "[    .    1    .  ]" 1 
       1677 1  89 LYS H    1 110 VAL MG1  3.097 . 4.296 4.197 3.861 4.485 0.189  5 0 "[    .    1    .  ]" 1 
       1678 1 110 VAL MG2  1 111 GLU H    3.086 . 3.453 2.917 2.838 2.973     .  0 0 "[    .    1    .  ]" 1 
       1679 1 113 ALA HA   1 114 ARG H    2.472 . 3.236 3.332 3.314 3.353 0.117  1 0 "[    .    1    .  ]" 1 
       1680 1 112 HIS HD2  1 113 ALA MB   3.584 . 5.189 5.252 5.205 5.274 0.085  9 0 "[    .    1    .  ]" 1 
       1681 1 121 LYS HA   1 121 LYS HB2  2.165 . 2.751 2.806 2.778 2.830 0.079  9 0 "[    .    1    .  ]" 1 
       1682 1 123 ARG HB2  1 124 VAL HA   3.494 . 5.020 5.080 5.059 5.107 0.087  7 0 "[    .    1    .  ]" 1 
       1683 1 124 VAL HB   1 125 GLN HA   2.756 . 3.706 3.469 3.359 3.642     .  0 0 "[    .    1    .  ]" 1 
       1684 1  64 MET H    1  65 ASN HA   3.171 . 4.428 4.458 4.275 4.511 0.083 10 0 "[    .    1    .  ]" 1 
       1685 1  52 ILE H    1  52 ILE HG12 3.733 . 4.392 3.990 3.921 4.048     .  0 0 "[    .    1    .  ]" 1 
       1686 1  37 HIS HB2  1  99 GLY HA3  3.244 . 3.675 3.316 2.839 3.857 0.182 11 0 "[    .    1    .  ]" 1 
       1687 1 117 LEU MD1  1 121 LYS HG2  3.377 . 4.803 3.925 3.311 4.280     .  0 0 "[    .    1    .  ]" 1 
       1688 1  82 TRP HH2  1 121 LYS HG3  3.610 . 4.209 2.358 2.064 3.123     .  0 0 "[    .    1    .  ]" 1 
       1689 1  82 TRP HH2  1 121 LYS HG2  3.273 . 3.717 2.672 2.332 3.214     .  0 0 "[    .    1    .  ]" 1 
       1690 1  33 GLU HA   1  33 GLU HG3  2.632 . 3.498 3.589 3.513 3.680 0.182 10 0 "[    .    1    .  ]" 1 
       1691 1  33 GLU HG3  1  34 ARG HA   3.658 . 4.280 3.164 2.901 3.516     .  0 0 "[    .    1    .  ]" 1 
       1692 1  93 THR MG   1 104 GLU HG2  3.104 . 3.478 3.561 3.479 3.649 0.171  7 0 "[    .    1    .  ]" 1 
       1693 1  44 GLU HB3  1  44 GLU HG2  1.851 . 2.279 2.332 2.261 2.368 0.089  9 0 "[    .    1    .  ]" 1 
       1694 1  70 GLN HA   1  70 GLN HG3  2.457 . 3.212 3.381 3.327 3.420 0.208 10 0 "[    .    1    .  ]" 1 
       1695 1  66 LEU MD2  1  70 GLN HG3  2.750 . 2.996 2.179 2.086 2.330     .  0 0 "[    .    1    .  ]" 1 
       1696 1  72 ARG HB3  1  72 ARG HD3  2.733 . 3.667 3.453 3.438 3.473     .  0 0 "[    .    1    .  ]" 1 
       1697 1  25 LYS HD3  1  77 LEU MD2  3.094 . 3.465 2.541 1.911 3.010     .  0 0 "[    .    1    .  ]" 1 
       1698 1  25 LYS H    1  25 LYS HD3  3.276 . 4.617 4.331 3.937 4.496     .  0 0 "[    .    1    .  ]" 1 
       1699 1 121 LYS HD3  1 121 LYS HG3  1.910 . 2.366 2.039 1.951 2.210     .  0 0 "[    .    1    .  ]" 1 
       1700 1 121 LYS HD3  1 121 LYS HG2  2.154 . 2.734 2.862 2.825 2.912 0.178  8 0 "[    .    1    .  ]" 1 
       1701 1  25 LYS HE3  1  77 LEU MD1  3.394 . 3.891 3.548 3.230 4.089 0.198 14 0 "[    .    1    .  ]" 1 
       1702 1  71 LEU HA   1  71 LEU MD2  2.234 . 2.331 2.145 2.108 2.176     .  0 0 "[    .    1    .  ]" 1 
       1703 1  55 ASP HB2  1  96 ASP HA   3.139 . 4.371 4.373 4.056 4.875 0.504  8 1 "[    .  + 1    .  ]" 1 
       1704 1  92 ALA HA   1  93 THR H    2.436 . 3.178 3.269 3.256 3.298 0.120 15 0 "[    .    1    .  ]" 1 
       1705 1  25 LYS HA   1  77 LEU MD2  2.531 . 2.708 1.944 1.873 1.999     .  0 0 "[    .    1    .  ]" 1 
       1706 1  44 GLU HA   1  45 ALA MB   3.012 . 4.146 4.255 4.210 4.301 0.155  9 0 "[    .    1    .  ]" 1 
       1707 1  38 CYS H    1  97 LEU HA   2.888 . 3.931 3.943 3.405 4.081 0.150  1 0 "[    .    1    .  ]" 1 
       1708 1  82 TRP HB3  1 117 LEU MD1  2.988 . 4.104 3.673 3.540 3.885     .  0 0 "[    .    1    .  ]" 1 
       1709 1  39 PHE HB3  1  39 PHE QE   3.021 . 4.162 4.307 4.264 4.324 0.162  6 0 "[    .    1    .  ]" 1 
       1710 1 105 LEU MD2  1 106 ASP HB3  3.260 . 3.699 1.883 1.863 1.901 0.068 11 0 "[    .    1    .  ]" 1 
       1711 1  21 LEU HB3  1  21 LEU MD1  2.223 . 2.316 2.015 1.734 3.134 0.818  7 3 "[   *. + -1    .  ]" 1 
       1712 1  77 LEU H    1  77 LEU HG   3.065 . 4.240 4.329 4.278 4.348 0.108 15 0 "[    .    1    .  ]" 1 
       1713 1  20 LYS HG2  1  65 ASN HD21 3.619 . 4.222 3.749 2.668 4.422 0.200 12 0 "[    .    1    .  ]" 1 
       1714 1  20 LYS HG2  1  65 ASN HD22 3.825 . 4.532 4.609 4.191 4.781 0.249  6 0 "[    .    1    .  ]" 1 
       1715 1 115 LYS HB3  1 115 LYS HG3  2.129 . 2.695 2.562 2.431 2.790 0.095 14 0 "[    .    1    .  ]" 1 
       1716 1  68 LYS H    1  68 LYS HD2      . . 3.564 3.646 3.568 3.712 0.148 13 0 "[    .    1    .  ]" 1 
       1717 1 108 GLN HA   1 108 GLN HB3  2.443 . 3.189 2.899 2.817 2.920     .  0 0 "[    .    1    .  ]" 1 
       1718 1 108 GLN HA   1 108 GLN HB2  2.198 . 2.802 2.649 2.612 2.735     .  0 0 "[    .    1    .  ]" 1 
       1719 1  19 PRO HA   1  20 LYS QE   3.098 . 3.471 3.346 2.967 3.591 0.120 17 0 "[    .    1    .  ]" 1 
       1720 1  21 LEU HB2  1  70 GLN HE22 3.651 . 4.269 4.274 3.577 5.086 0.817  4 3 "[   +. - *1    .  ]" 1 
       1721 1 107 GLU HG2  1 108 GLN H    2.979 . 3.306 3.515 3.447 3.564 0.258  1 0 "[    .    1    .  ]" 1 
       1722 1  39 PHE H    1  97 LEU MD2  2.986 . 4.101 4.439 4.383 4.478 0.377 14 0 "[    .    1    .  ]" 1 
       1723 1  60 VAL HB   1  66 LEU MD1  2.800 . 3.062 2.208 1.970 2.301     .  0 0 "[    .    1    .  ]" 1 
       1724 1  27 VAL MG1  1  31 LEU MD1  3.365 . 4.780 4.550 4.459 4.648     .  0 0 "[    .    1    .  ]" 1 
       1725 1  49 LYS HA   1  50 ILE HG13 3.641 . 4.254 4.341 4.274 4.497 0.243 17 0 "[    .    1    .  ]" 1 
       1726 1  21 LEU HG   1  65 ASN HB2  3.458 . 4.953 3.096 1.913 4.611 0.050  1 0 "[    .    1    .  ]" 1 
       1727 1  21 LEU HG   1  65 ASN HB3  3.487 . 4.027 3.663 2.723 4.297 0.270 12 0 "[    .    1    .  ]" 1 
       1728 1  59 ARG HB2  1  60 VAL HA   3.235 . 4.543 4.120 3.779 4.324     .  0 0 "[    .    1    .  ]" 1 
       1729 1  54 GLN HG2  1  55 ASP HA   2.354 . 3.047 3.352 3.315 3.385 0.338 12 0 "[    .    1    .  ]" 1 
       1730 1  95 VAL MG1  1  99 GLY HA3  3.512 . 5.054 3.513 3.454 3.573     .  0 0 "[    .    1    .  ]" 1 
       1731 1  62 GLY HA3  1  66 LEU HB3  3.666 . 4.292 4.482 4.300 4.560 0.268 17 0 "[    .    1    .  ]" 1 
       1732 1  60 VAL MG1  1  63 GLU HG3  3.386 . 4.819 4.810 4.418 4.918 0.099 16 0 "[    .    1    .  ]" 1 
       1733 1  31 LEU HA   1  64 MET ME   3.846 . 5.695 5.375 5.298 5.468     .  0 0 "[    .    1    .  ]" 1 
       1734 1  31 LEU MD1  1  66 LEU MD1  2.739 . 3.677 3.878 3.832 3.934 0.257 13 0 "[    .    1    .  ]" 1 
       1735 1  61 ALA MB   1  66 LEU MD1  2.208 . 2.817 2.904 2.827 3.119 0.302  5 0 "[    .    1    .  ]" 1 
       1736 1  66 LEU MD1  1  71 LEU HG   2.314 . 2.984 1.630 1.614 1.659 0.030  8 0 "[    .    1    .  ]" 1 
       1737 1  66 LEU HB2  1  66 LEU MD2  2.242 . 2.341 2.646 2.613 2.718 0.377 11 0 "[    .    1    .  ]" 1 
       1738 1  66 LEU MD2  1  70 GLN H    3.115 . 4.328 4.286 4.225 4.331 0.003  5 0 "[    .    1    .  ]" 1 
       1739 1 101 PRO HB2  1 102 CYS H    3.551 . 5.127 4.281 4.240 4.308     .  0 0 "[    .    1    .  ]" 1 
       1740 1 104 GLU HG2  1 105 LEU MD2  3.357 . 4.765 4.669 4.619 4.726     .  0 0 "[    .    1    .  ]" 1 
       1741 1 105 LEU MD1  1 109 HIS H    3.151 . 4.392 3.502 3.463 3.534     .  0 0 "[    .    1    .  ]" 1 
       1742 1 105 LEU MD1  1 107 GLU HA   3.304 . 4.669 4.500 4.446 4.565     .  0 0 "[    .    1    .  ]" 1 
       1743 1  21 LEU MD1  1  30 PHE QD   2.756 . 3.706 2.652 2.235 3.685     .  0 0 "[    .    1    .  ]" 1 
       1744 1 110 VAL HA   1 110 VAL MG2  2.311 . 2.978 2.989 2.982 2.997 0.019 15 0 "[    .    1    .  ]" 1 
       1745 1 109 HIS HA   1 110 VAL MG2  3.387 . 4.821 4.585 4.556 4.614     .  0 0 "[    .    1    .  ]" 1 
       1746 1  90 PRO HB2  1 110 VAL MG1  2.547 . 3.358 2.045 1.729 2.813 0.007  7 0 "[    .    1    .  ]" 1 
       1747 1  92 ALA HA   1 113 ALA MB   3.260 . 3.699 3.456 3.334 3.697     .  0 0 "[    .    1    .  ]" 1 
       1748 1 114 ARG H    1 114 ARG HA   2.063 . 2.595 2.665 2.614 2.694 0.099  6 0 "[    .    1    .  ]" 1 
       1749 1 115 LYS HA   1 115 LYS HB3  2.272 . 2.918 2.668 2.582 2.796     .  0 0 "[    .    1    .  ]" 1 
       1750 1 117 LEU HA   1 119 GLU HB2  2.843 . 3.853 3.785 3.484 3.948 0.095 14 0 "[    .    1    .  ]" 1 
       1751 1 107 GLU HA   1 111 GLU H    2.600 . 3.445 3.697 3.648 3.753 0.308  7 0 "[    .    1    .  ]" 1 
       1752 1 117 LEU MD1  1 120 ALA MB   2.287 . 2.941 2.265 2.026 2.446     .  0 0 "[    .    1    .  ]" 1 
       1753 1  31 LEU HB2  1  31 LEU MD2  2.961 . 4.057 3.043 3.030 3.064     .  0 0 "[    .    1    .  ]" 1 
       1754 1  28 ILE HB   1  28 ILE MD   2.182 . 2.777 3.065 3.044 3.082 0.305  6 0 "[    .    1    .  ]" 1 
       1755 1  28 ILE HA   1  28 ILE MD   2.524 . 3.320 1.715 1.707 1.723 0.021  3 0 "[    .    1    .  ]" 1 
       1756 1  28 ILE MD   1  29 ALA H    2.933 . 4.008 4.074 4.042 4.119 0.111  6 0 "[    .    1    .  ]" 1 
       1757 1  64 MET HA   1  64 MET ME   2.808 . 3.794 3.984 3.859 4.122 0.328  9 0 "[    .    1    .  ]" 1 
       1758 1 101 PRO HD3  1 101 PRO HG2  2.085 . 2.628 2.633 2.626 2.642 0.014 13 0 "[    .    1    .  ]" 1 
       1759 1  53 PHE HZ   1  72 ARG HG3  2.707 . 3.623 3.761 3.712 3.795 0.172 11 0 "[    .    1    .  ]" 1 
       1760 1  50 ILE HB   1  50 ILE MD   2.172 . 2.762 2.476 2.320 2.817 0.055 17 0 "[    .    1    .  ]" 1 
       1761 1  27 VAL MG1  1  71 LEU HB2  3.170 . 4.426 4.383 4.236 4.496 0.070  5 0 "[    .    1    .  ]" 1 
       1762 1  42 GLU HA   1  42 GLU HB2  2.005 . 2.508 2.739 2.630 2.778 0.270  2 0 "[    .    1    .  ]" 1 
       1763 1  42 GLU HA   1  43 GLY H    2.249 . 2.881 3.172 3.127 3.227 0.346 17 0 "[    .    1    .  ]" 1 
       1764 1  61 ALA HA   1  62 GLY HA2  2.888 . 3.931 3.941 3.760 3.981 0.050 14 0 "[    .    1    .  ]" 1 
       1765 1 122 ALA H    1 122 ALA HA   1.927 . 2.391 2.607 2.587 2.631 0.240 13 0 "[    .    1    .  ]" 1 
       1766 1 123 ARG H    1 123 ARG HA   2.017 . 2.526 2.754 2.744 2.766 0.240  4 0 "[    .    1    .  ]" 1 
       1767 1  82 TRP HA   1  82 TRP HD1  2.484 . 3.255 1.827 1.766 1.924     .  0 0 "[    .    1    .  ]" 1 
       1768 1  73 SER HA   1  73 SER HB3  2.063 . 2.595 2.650 2.256 2.875 0.280 11 0 "[    .    1    .  ]" 1 
       1769 1  11 SER HA   1  12 GLN HG3  1.958 . 2.437 2.680 2.539 2.814 0.377 15 0 "[    .    1    .  ]" 1 
       1770 1  90 PRO HA   1  91 GLY H    2.467 . 3.228 3.029 2.883 3.296 0.068  5 0 "[    .    1    .  ]" 1 
       1771 1  59 ARG HA   1  60 VAL MG1  3.013 . 4.148 4.434 4.349 4.494 0.346  7 0 "[    .    1    .  ]" 1 
       1772 1  60 VAL MG1  1  71 LEU MD1  1.674 . 2.024 2.399 2.324 2.443 0.419  3 0 "[    .    1    .  ]" 1 
       1773 1  57 VAL MG1  1  60 VAL MG1  2.438 . 3.181 3.484 3.439 3.545 0.364  5 0 "[    .    1    .  ]" 1 
       1774 1 105 LEU HA   1 105 LEU MD2  2.063 . 2.595 2.903 2.868 2.931 0.336  2 0 "[    .    1    .  ]" 1 
       1775 1  30 PHE QD   1  31 LEU MD2  1.976 . 2.464 2.608 2.572 2.641 0.177  1 0 "[    .    1    .  ]" 1 
       1776 1 105 LEU HA   1 105 LEU MD1  2.542 . 3.350 3.498 3.472 3.526 0.176  6 0 "[    .    1    .  ]" 1 
       1777 1  30 PHE QD   1  34 ARG HG2  2.636 . 3.504 3.602 3.582 3.622 0.118  3 0 "[    .    1    .  ]" 1 
       1778 1  34 ARG H    1  34 ARG HG3  2.839 . 3.847 4.085 4.032 4.134 0.287 16 0 "[    .    1    .  ]" 1 
       1779 1  53 PHE HZ   1  71 LEU HB2  3.057 . 4.226 4.403 4.356 4.443 0.217  5 0 "[    .    1    .  ]" 1 
       1780 1  53 PHE QE   1  71 LEU HB3  2.991 . 4.110 1.816 1.797 1.840 0.075  8 0 "[    .    1    .  ]" 1 
       1781 1  71 LEU HB3  1  71 LEU HG   2.054 . 2.582 2.737 2.715 2.754 0.172  6 0 "[    .    1    .  ]" 1 
       1782 1  56 LEU HB2  1  97 LEU MD1  2.294 . 2.952 3.201 3.172 3.233 0.281  8 0 "[    .    1    .  ]" 1 
       1783 1  85 LEU HB2  1  86 TYR QD   3.172 . 4.430 4.685 4.645 4.775 0.345 15 0 "[    .    1    .  ]" 1 
       1784 1  53 PHE HA   1  53 PHE QE   2.948 . 4.034 4.208 4.177 4.243 0.209  5 0 "[    .    1    .  ]" 1 
       1785 1  73 SER HB2  1  74 ALA H    2.527 . 3.325 3.646 3.492 3.758 0.433 11 0 "[    .    1    .  ]" 1 
       1786 1  78 TYR HA   1  81 SER H    2.572 . 3.399 3.475 3.422 3.523 0.124 17 0 "[    .    1    .  ]" 1 
       1787 1  82 TRP HB3  1  82 TRP HD1  2.579 . 3.410 3.641 3.603 3.682 0.272  2 0 "[    .    1    .  ]" 1 
       1788 1  35 PHE QB   1  35 PHE QE   2.927 . 3.998 3.764 3.747 3.784     .  0 0 "[    .    1    .  ]" 1 
       1789 1  53 PHE HB3  1  75 LEU MD1  2.581 . 3.414 3.516 3.491 3.528 0.114  4 0 "[    .    1    .  ]" 1 
       1790 1 100 ASN HB3  1 100 ASN HD21 2.599 . 3.443 3.440 3.421 3.484 0.041 11 0 "[    .    1    .  ]" 1 
       1791 1  86 TYR HB3  1 117 LEU MD1  2.906 . 3.961 4.096 4.028 4.155 0.194 14 0 "[    .    1    .  ]" 1 
       1792 1  83 ARG HA   1  86 TYR HB2  2.619 . 3.476 3.205 2.953 3.493 0.017  4 0 "[    .    1    .  ]" 1 
       1793 1 105 LEU HA   1 106 ASP HB3  2.999 . 4.123 3.854 3.773 4.167 0.044 10 0 "[    .    1    .  ]" 1 
       1794 1  76 ARG HB2  1  76 ARG HD2  1.643 . 1.980 1.995 1.700 2.062 0.082 14 0 "[    .    1    .  ]" 1 
       1795 1  42 GLU HB3  1  43 GLY HA3  2.691 . 3.596 3.461 3.105 3.976 0.380 17 0 "[    .    1    .  ]" 1 
       1796 1  42 GLU HB3  1  43 GLY HA2  2.635 . 3.503 3.579 3.332 3.765 0.262 17 0 "[    .    1    .  ]" 1 
       1797 1  42 GLU HB2  1  43 GLY HA2  2.818 . 3.811 3.751 2.624 3.900 0.089  3 0 "[    .    1    .  ]" 1 
       1798 1  90 PRO HB2  1  91 GLY HA2  2.790 . 3.763 3.801 3.721 3.870 0.107 14 0 "[    .    1    .  ]" 1 
       1799 1  50 ILE MG   1  51 GLY HA3  2.713 . 3.633 3.852 3.794 3.899 0.266  5 0 "[    .    1    .  ]" 1 
       1800 1  60 VAL HB   1  66 LEU HB3  3.190 . 4.462 4.613 4.535 4.645 0.183 15 0 "[    .    1    .  ]" 1 
       1801 1  61 ALA HA   1  66 LEU HB3  2.887 . 3.929 1.955 1.854 2.118     .  0 0 "[    .    1    .  ]" 1 
       1802 1  52 ILE H    1  97 LEU MD1  3.507 . 5.044 5.384 5.349 5.442 0.398  7 0 "[    .    1    .  ]" 1 
       1803 1 109 HIS H    1 110 VAL MG1  2.607 . 3.457 3.679 3.631 3.709 0.252 15 0 "[    .    1    .  ]" 1 
       1804 1  22 ASN H    1  27 VAL MG1  2.702 . 3.615 3.820 3.712 3.940 0.325 12 0 "[    .    1    .  ]" 1 
       1805 1  85 LEU H    1  86 TYR QE   3.429 . 4.898 4.925 4.869 4.968 0.070  4 0 "[    .    1    .  ]" 1 
       1806 1  84 TYR HA   1  84 TYR QE   3.341 . 4.737 4.770 4.421 4.861 0.124 12 0 "[    .    1    .  ]" 1 
       1807 1  78 TYR HB3  1  78 TYR QE   3.018 . 4.157 4.319 4.283 4.346 0.189 11 0 "[    .    1    .  ]" 1 
       1808 1  32 ALA MB   1  33 GLU HB3  2.505 . 3.289 3.547 3.464 3.630 0.341 10 0 "[    .    1    .  ]" 1 
       1809 1  52 ILE MD   1  53 PHE HB2  3.094 . 4.290 4.459 4.339 4.587 0.297 10 0 "[    .    1    .  ]" 1 
       1810 1  50 ILE MD   1  76 ARG H    3.180 . 4.444 4.698 4.626 4.768 0.324 12 0 "[    .    1    .  ]" 1 
       1811 1  85 LEU HA   1  88 VAL MG2  2.153 . 2.733 1.870 1.797 2.002     .  0 0 "[    .    1    .  ]" 1 
       1812 1  21 LEU MD2  1  30 PHE H    2.577 . 3.407 2.993 2.748 3.665 0.258  7 0 "[    .    1    .  ]" 1 
       1813 1  52 ILE HB   1  56 LEU MD2  2.745 . 4.787 4.476 4.402 4.528     .  0 0 "[    .    1    .  ]" 1 
       1814 1  57 VAL MG1  1  60 VAL HB   3.184 . 4.451 4.543 4.515 4.583 0.132 12 0 "[    .    1    .  ]" 1 
       1815 1  31 LEU HG   1  32 ALA H    3.025 . 4.169 4.229 4.215 4.235 0.066  6 0 "[    .    1    .  ]" 1 
       1816 1  25 LYS HA   1  25 LYS QG   2.503 . 3.286 2.471 2.345 2.862     .  0 0 "[    .    1    .  ]" 1 
       1817 1  25 LYS HD2  1  25 LYS QG   1.870 . 2.307 2.176 2.162 2.226     .  0 0 "[    .    1    .  ]" 1 
       1818 1 121 LYS HE3  1 121 LYS HG3  2.384 . 3.094 3.289 3.244 3.357 0.263 13 0 "[    .    1    .  ]" 1 
       1819 1  52 ILE HA   1  52 ILE HG12 2.109 . 2.665 2.800 2.753 2.832 0.167  6 0 "[    .    1    .  ]" 1 
       1820 1  39 PHE HZ   1  52 ILE MG   2.442 . 3.187 3.332 3.238 3.422 0.235  1 0 "[    .    1    .  ]" 1 
       1821 1  52 ILE MG   1  97 LEU MD2  2.620 . 3.478 3.762 3.687 3.831 0.353  4 0 "[    .    1    .  ]" 1 
       1822 1  56 LEU HA   1  56 LEU HG   2.369 . 3.071 3.210 3.184 3.232 0.161  7 0 "[    .    1    .  ]" 1 
       1823 1  55 ASP HA   1  56 LEU HB2  3.195 . 4.471 4.783 4.758 4.818 0.347 17 0 "[    .    1    .  ]" 1 
       1824 1  56 LEU MD1  1  57 VAL H    2.704 . 3.618 3.903 3.890 3.922 0.304 10 0 "[    .    1    .  ]" 1 
       1825 1  53 PHE HA   1  56 LEU MD1  2.488 . 3.262 3.432 3.399 3.457 0.195 15 0 "[    .    1    .  ]" 1 
       1826 1  59 ARG HA   1  59 ARG HB2  1.971 . 2.457 2.734 2.703 2.753 0.296 16 0 "[    .    1    .  ]" 1 
       1827 1 123 ARG H    1 123 ARG HG2  2.247 . 2.878 3.023 2.996 3.054 0.176 13 0 "[    .    1    .  ]" 1 
       1828 1  53 PHE QE   1  68 LYS HB2  2.517 . 3.309 3.474 3.420 3.593 0.284 11 0 "[    .    1    .  ]" 1 
       1829 1  68 LYS HB2  1  68 LYS HD3  2.119 . 2.680 2.990 2.777 3.046 0.366  1 0 "[    .    1    .  ]" 1 
       1830 1  69 THR H    1  69 THR HB   2.411 . 3.138 3.349 3.340 3.357 0.219  2 0 "[    .    1    .  ]" 1 
       1831 1  53 PHE QD   1  75 LEU MD2  2.270 . 2.914 3.017 2.998 3.038 0.124  2 0 "[    .    1    .  ]" 1 
       1832 1  64 MET HA   1  64 MET HB2  1.989 . 2.483 2.875 2.703 2.921 0.438 12 0 "[    .    1    .  ]" 1 
       1833 1 113 ALA MB   1 114 ARG HA   2.438 . 3.181 3.379 3.343 3.422 0.241 13 0 "[    .    1    .  ]" 1 
       1834 1 128 ARG HA   1 128 ARG HB3  1.877 . 2.317 2.424 2.240 2.499 0.182 15 0 "[    .    1    .  ]" 1 
       1835 1  48 LEU HG   1  84 TYR QD   2.968 . 4.069 4.281 3.860 4.394 0.325  8 0 "[    .    1    .  ]" 1 
       1836 1  27 VAL HA   1  27 VAL MG2  2.053 . 2.580 2.812 2.795 2.830 0.250 13 0 "[    .    1    .  ]" 1 
       1837 1  92 ALA H    1 105 LEU HB2  2.822 . 3.817 4.001 3.975 4.030 0.213 11 0 "[    .    1    .  ]" 1 
       1838 1 121 LYS HB2  1 121 LYS HG2  2.011 . 2.517 2.729 2.700 2.780 0.263 11 0 "[    .    1    .  ]" 1 
       1839 1 121 LYS HG2  1 122 ALA H    2.973 . 4.078 4.193 4.174 4.214 0.136  8 0 "[    .    1    .  ]" 1 
       1840 1  17 ASN HB2  1  33 GLU HB3  3.378 . 4.805 4.542 3.671 4.990 0.185  4 0 "[    .    1    .  ]" 1 
       1841 1  42 GLU HG2  1  43 GLY H    2.683 . 3.583 3.674 3.468 3.898 0.315 12 0 "[    .    1    .  ]" 1 
       1842 1 119 GLU HA   1 119 GLU HG2  2.052 . 2.579 2.696 2.651 2.732 0.153  8 0 "[    .    1    .  ]" 1 
       1843 1 117 LEU HA   1 117 LEU HG   2.070 . 2.606 2.767 2.486 3.013 0.407 11 0 "[    .    1    .  ]" 1 
       1844 1  27 VAL MG1  1  66 LEU MD2  1.720 . 2.090 2.264 2.213 2.330 0.240 12 0 "[    .    1    .  ]" 1 
       1845 1  66 LEU H    1  66 LEU MD2  2.513 . 3.302 3.547 3.458 3.601 0.299 14 0 "[    .    1    .  ]" 1 
       1846 1  88 VAL H    1  92 ALA MB   2.179 . 2.772 3.049 2.919 3.110 0.338  3 0 "[    .    1    .  ]" 1 
       1847 1  28 ILE HB   1  29 ALA HA   2.731 . 3.663 3.903 3.883 3.924 0.261  4 0 "[    .    1    .  ]" 1 
       1848 1  56 LEU HA   1  56 LEU MD2  2.224 . 2.842 3.224 3.208 3.252 0.410  8 0 "[    .    1    .  ]" 1 
       1849 1  56 LEU MD2  1  72 ARG HA   2.964 . 4.062 4.330 4.288 4.362 0.300  3 0 "[    .    1    .  ]" 1 
       1850 1  88 VAL HA   1  93 THR MG   3.073 . 4.254 4.407 4.279 4.472 0.218 17 0 "[    .    1    .  ]" 1 
       1851 1  40 SER HB3  1  41 ALA MB   2.814 . 3.804 4.036 3.961 4.162 0.358 17 0 "[    .    1    .  ]" 1 
       1852 1  40 SER HB2  1  41 ALA MB   2.893 . 3.939 4.062 3.811 4.127 0.188 15 0 "[    .    1    .  ]" 1 
       1853 1  66 LEU HA   1  67 SER HB3  2.742 . 3.681 3.856 3.827 3.873 0.192 14 0 "[    .    1    .  ]" 1 
       1854 1  86 TYR HA   1  86 TYR QE   2.823 . 3.819 3.972 3.925 4.073 0.254 15 0 "[    .    1    .  ]" 1 
       1855 1  55 ASP HA   1  58 ASP H    2.133 . 2.702 3.024 2.979 3.076 0.374  7 0 "[    .    1    .  ]" 1 
       1856 1  39 PHE HZ   1  56 LEU MD2  2.012 . 2.518 1.995 1.886 2.079     .  0 0 "[    .    1    .  ]" 1 
       1857 1  53 PHE HA   1  75 LEU MD2  1.856 . 2.286 2.508 2.486 2.528 0.242 11 0 "[    .    1    .  ]" 1 
       1858 1 107 GLU HA   1 110 VAL MG2  2.127 . 2.692 1.635 1.613 1.680     .  0 0 "[    .    1    .  ]" 1 
       1859 1  32 ALA HA   1  39 PHE HB3  2.614 . 3.468 1.918 1.874 1.982     .  0 0 "[    .    1    .  ]" 1 
       1860 1  85 LEU HB3  1  88 VAL MG2  2.352 . 3.043 3.045 2.928 3.102 0.059  1 0 "[    .    1    .  ]" 1 
       1861 1  82 TRP HH2  1 121 LYS HA   2.920 . 3.986 1.828 1.788 1.883 0.066  2 0 "[    .    1    .  ]" 1 
       1862 1  31 LEU MD1  1  71 LEU HB2  3.341 . 4.736 4.824 4.788 4.851 0.115 14 0 "[    .    1    .  ]" 1 
       1863 1  31 LEU MD1  1  97 LEU MD1  3.272 . 4.611 4.771 4.721 4.831 0.220  8 0 "[    .    1    .  ]" 1 
       1864 1  20 LYS HA   1  21 LEU MD2  2.813 . 3.802 2.999 1.959 4.184 0.382  7 0 "[    .    1    .  ]" 1 
       1865 1  54 GLN H    1  75 LEU MD1  3.340 . 4.735 4.733 4.708 4.755 0.020 14 0 "[    .    1    .  ]" 1 
       1866 1  77 LEU HB2  1  77 LEU MD2  2.063 . 2.595 2.430 2.417 2.443     .  0 0 "[    .    1    .  ]" 1 
       1867 1  27 VAL MG2  1  31 LEU H    2.478 . 3.246 3.379 3.349 3.411 0.165 12 0 "[    .    1    .  ]" 1 
       1868 1  72 ARG HG3  1  73 SER HB3  2.430 . 3.168 3.415 3.308 3.504 0.336 12 0 "[    .    1    .  ]" 1 
       1869 1  56 LEU HB2  1  56 LEU HG   2.028 . 2.542 2.676 2.653 2.698 0.156  8 0 "[    .    1    .  ]" 1 
       1870 1  65 ASN H    1  65 ASN HA   2.031 . 2.546 2.812 2.673 2.867 0.321  4 0 "[    .    1    .  ]" 1 
       1871 1 119 GLU HB2  1 119 GLU HG2  1.540 . 2.836 2.237 2.165 2.296     .  0 0 "[    .    1    .  ]" 1 
       1872 1 123 ARG HG2  1 124 VAL HA   2.021 . 2.531 2.670 2.625 2.707 0.176  4 0 "[    .    1    .  ]" 1 
       1873 1 104 GLU HG2  1 105 LEU HB3  2.322 . 2.996 3.320 3.287 3.364 0.368  7 0 "[    .    1    .  ]" 1 
       1874 1 105 LEU HA   1 105 LEU HB3  2.094 . 2.642 2.909 2.898 2.920 0.278  7 0 "[    .    1    .  ]" 1 
       1875 1  90 PRO HA   1 105 LEU MD1  2.868 . 3.896 4.043 3.966 4.155 0.259  6 0 "[    .    1    .  ]" 1 
       1876 1 105 LEU MD1  1 109 HIS HA   2.475 . 3.240 3.516 3.487 3.542 0.302 12 0 "[    .    1    .  ]" 1 
       1877 1 109 HIS HA   1 112 HIS H    2.263 . 2.903 3.133 3.077 3.166 0.263 16 0 "[    .    1    .  ]" 1 
       1878 1 105 LEU MD2  1 110 VAL HA   2.222 . 2.839 3.074 3.058 3.091 0.252 10 0 "[    .    1    .  ]" 1 
       1879 1 109 HIS HB2  1 110 VAL HA   2.948 . 4.034 4.026 3.991 4.050 0.016 10 0 "[    .    1    .  ]" 1 
       1880 1 109 HIS HB2  1 110 VAL MG2  2.514 . 3.304 3.523 3.512 3.542 0.238  4 0 "[    .    1    .  ]" 1 
       1881 1 111 GLU H    1 113 ALA MB   2.815 . 3.806 3.947 3.848 3.994 0.188 12 0 "[    .    1    .  ]" 1 
       1882 1  97 LEU HA   1  97 LEU HG   1.929 . 2.394 2.462 2.314 2.537 0.143  3 0 "[    .    1    .  ]" 1 
       1883 1  82 TRP HZ2  1 117 LEU HA   2.830 . 3.831 4.163 4.102 4.226 0.395 11 0 "[    .    1    .  ]" 1 
       1884 1 120 ALA HA   1 120 ALA MB   1.573 . 1.882 2.043 2.029 2.064 0.182 14 0 "[    .    1    .  ]" 1 
       1885 1  42 GLU H    1  43 GLY H    2.908 . 3.965 2.158 2.018 2.891     .  0 0 "[    .    1    .  ]" 1 
       1886 1  40 SER H    1  78 TYR QD   3.380 . 4.808 4.544 3.953 4.881 0.073 11 0 "[    .    1    .  ]" 1 
       1887 1  81 SER H    1  82 TRP H    3.167 . 4.421 4.285 4.190 4.357     .  0 0 "[    .    1    .  ]" 1 
       1888 1  98 ASP H    1 100 ASN H    2.705 . 3.620 3.495 3.170 3.683 0.063  8 0 "[    .    1    .  ]" 1 
       1889 1  82 TRP HD1  1  83 ARG H    3.281 . 4.627 4.848 4.806 4.907 0.280  9 0 "[    .    1    .  ]" 1 
       1890 1  37 HIS H    1  37 HIS HD2  3.443 . 4.925 4.187 3.085 5.050 0.125 10 0 "[    .    1    .  ]" 1 
       1891 1  49 LYS H    1  50 ILE H    2.938 . 4.017 3.770 2.321 4.215 0.198 12 0 "[    .    1    .  ]" 1 
       1892 1  43 GLY H    1  44 GLU H    3.165 . 4.417 4.028 2.093 4.457 0.040  1 0 "[    .    1    .  ]" 1 
       1893 1  95 VAL H    1  96 ASP H    2.699 . 3.609 3.931 3.817 4.022 0.413 15 0 "[    .    1    .  ]" 1 
       1894 1  81 SER H    1  84 TYR H    3.153 . 4.396 4.465 4.412 4.529 0.133 11 0 "[    .    1    .  ]" 1 
       1895 1  29 ALA HA   1  30 PHE H    2.510 . 3.298 3.595 3.560 3.616 0.318  3 0 "[    .    1    .  ]" 1 
       1896 1  38 CYS H    1  39 PHE H    2.501 . 3.283 2.795 2.557 2.925     .  0 0 "[    .    1    .  ]" 1 
       1897 1 130 GLU H    1 130 GLU HA   1.992 . 2.488 2.626 2.220 2.733 0.245  4 0 "[    .    1    .  ]" 1 
       1898 1 123 ARG HA   1 124 VAL H    2.264 . 2.905 3.152 3.127 3.179 0.274 13 0 "[    .    1    .  ]" 1 
       1899 1 124 VAL HA   1 125 GLN H    2.274 . 2.920 3.150 3.125 3.194 0.274  2 0 "[    .    1    .  ]" 1 
       1900 1 121 LYS HA   1 122 ALA H    2.317 . 2.988 3.230 3.210 3.265 0.277 13 0 "[    .    1    .  ]" 1 
       1901 1 119 GLU H    1 119 GLU HA   2.090 . 2.636 2.819 2.791 2.854 0.218  6 0 "[    .    1    .  ]" 1 
       1902 1 117 LEU H    1 117 LEU HB3  1.982 . 2.473 2.671 2.585 2.773 0.300 15 0 "[    .    1    .  ]" 1 
       1903 1 105 LEU MD1  1 111 GLU H    2.639 . 3.509 3.929 3.899 3.950 0.441  2 0 "[    .    1    .  ]" 1 
       1904 1 105 LEU H    1 105 LEU MD2  2.834 . 3.838 3.884 3.866 3.915 0.077 10 0 "[    .    1    .  ]" 1 
       1905 1  95 VAL HA   1 100 ASN H    3.312 . 4.683 2.510 2.295 2.638     .  0 0 "[    .    1    .  ]" 1 
       1906 1 100 ASN H    1 101 PRO HD3  3.162 . 4.412 4.563 4.537 4.591 0.179 12 0 "[    .    1    .  ]" 1 
       1907 1  94 ARG H    1 101 PRO HB3  3.122 . 4.341 2.769 2.641 2.981     .  0 0 "[    .    1    .  ]" 1 
       1908 1  90 PRO HB2  1  91 GLY H    2.625 . 3.486 1.651 1.607 1.680 0.157  6 0 "[    .    1    .  ]" 1 
       1909 1  89 LYS H    1  92 ALA MB   2.704 . 3.618 1.928 1.728 2.604 0.062  6 0 "[    .    1    .  ]" 1 
       1910 1  88 VAL H    1  88 VAL MG2  2.248 . 2.880 2.685 1.837 2.812     .  0 0 "[    .    1    .  ]" 1 
       1911 1  79 THR MG   1  81 SER H    3.110 . 4.319 4.557 4.524 4.585 0.266 14 0 "[    .    1    .  ]" 1 
       1912 1  71 LEU HA   1  74 ALA H    2.342 . 3.028 3.182 3.161 3.207 0.179 12 0 "[    .    1    .  ]" 1 
       1913 1  66 LEU H    1  67 SER H    2.993 . 4.112 4.180 4.075 4.230 0.118 17 0 "[    .    1    .  ]" 1 
       1914 1  61 ALA MB   1  63 GLU H    3.022 . 4.164 3.950 3.820 4.213 0.049  3 0 "[    .    1    .  ]" 1 
       1915 1  50 ILE HA   1  51 GLY H    2.423 . 3.157 3.273 3.240 3.328 0.171  2 0 "[    .    1    .  ]" 1 
       1916 1  45 ALA H    1  83 ARG HB2  3.264 . 4.595 4.551 4.046 4.744 0.149  3 0 "[    .    1    .  ]" 1 
       1917 1  42 GLU HB2  1  43 GLY H    2.388 . 3.101 1.684 1.606 1.720 0.069 12 0 "[    .    1    .  ]" 1 
       1918 1  15 MET H    1  15 MET HA   2.009 . 2.514 2.659 2.170 2.795 0.281  6 0 "[    .    1    .  ]" 1 
       1919 1  33 GLU HB3  1  34 ARG H    2.364 . 3.062 3.225 3.149 3.335 0.273 10 0 "[    .    1    .  ]" 1 
       1920 1  29 ALA MB   1  32 ALA H    2.985 . 4.099 4.306 4.291 4.321 0.222  5 0 "[    .    1    .  ]" 1 
       1921 1  54 GLN HA   1  54 GLN HE22 3.159 . 4.407 3.832 3.620 4.083     .  0 0 "[    .    1    .  ]" 1 
       1922 1  22 ASN HB2  1  22 ASN HD21 2.338 . 3.021 3.303 3.122 3.668 0.647 11 3 "[*   .    1+   -  ]" 1 
       1923 1  21 LEU HG   1  65 ASN HD21 3.393 . 4.832 3.557 1.872 5.189 0.357  7 0 "[    .    1    .  ]" 1 
       1924 1  20 LYS HA   1  65 ASN HD21 2.884 . 3.923 3.166 1.940 4.113 0.190 13 0 "[    .    1    .  ]" 1 
       1925 1  85 LEU MD2  1 116 GLN HE22 3.210 . 4.498 3.370 3.259 3.673     .  0 0 "[    .    1    .  ]" 1 
       1926 1  85 LEU MD1  1 116 GLN HE21 3.191 . 4.464 4.562 4.468 4.714 0.250  2 0 "[    .    1    .  ]" 1 
       1927 1  85 LEU MD2  1 116 GLN HE21 3.532 . 5.092 2.366 2.226 2.555     .  0 0 "[    .    1    .  ]" 1 
       1928 1  54 GLN HE21 1  57 VAL H    3.388 . 4.822 4.914 4.863 4.967 0.145 10 0 "[    .    1    .  ]" 1 
       1929 1 116 GLN HE22 1 119 GLU HB2  3.412 . 4.867 4.950 4.912 5.000 0.133 12 0 "[    .    1    .  ]" 1 
       1930 1  30 PHE QD   1  34 ARG HE   2.990 . 4.108 4.158 3.967 4.296 0.188 17 0 "[    .    1    .  ]" 1 
       1931 1 118 GLU H    1 118 GLU HA   1.989 . 2.484 2.760 2.741 2.792 0.308  8 0 "[    .    1    .  ]" 1 
       1932 1  21 LEU H    1  65 ASN HB3  3.277 . 4.619 3.812 2.092 4.835 0.216 14 0 "[    .    1    .  ]" 1 
       1933 1  17 ASN HB3  1  18 GLN H    2.819 . 3.812 3.859 1.811 4.087 0.275  7 0 "[    .    1    .  ]" 1 
       1934 1  18 GLN H    1  18 GLN HB3  2.349 . 3.038 3.278 3.198 3.400 0.362 10 0 "[    .    1    .  ]" 1 
       1935 1  48 LEU H    1  48 LEU QD   3.170 . 4.426 3.587 2.822 3.807     .  0 0 "[    .    1    .  ]" 1 
       1936 1  92 ALA H    1 105 LEU H    3.489 . 5.011 5.246 5.186 5.277 0.266  1 0 "[    .    1    .  ]" 1 
       1937 1  69 THR HB   1  72 ARG H    3.110 . 4.319 4.475 4.445 4.497 0.178 15 0 "[    .    1    .  ]" 1 
       1938 1 106 ASP HA   1 107 GLU H    2.125 . 2.689 2.815 2.798 2.874 0.185 10 0 "[    .    1    .  ]" 1 
       1939 1 127 GLN H    1 127 GLN HA   2.034 . 2.551 2.685 2.608 2.727 0.176 15 0 "[    .    1    .  ]" 1 
       1940 1 123 ARG HB3  1 124 VAL H    2.317 . 2.988 3.119 3.106 3.131 0.143  5 0 "[    .    1    .  ]" 1 
       1941 1 122 ALA MB   1 124 VAL H    2.840 . 3.848 4.102 4.068 4.125 0.277  3 0 "[    .    1    .  ]" 1 
       1942 1  54 GLN HE21 1  57 VAL MG1  3.489 . 5.011 5.430 5.373 5.481 0.470 12 0 "[    .    1    .  ]" 1 
       1943 1  70 GLN H    1  71 LEU HB2  3.136 . 4.366 4.254 4.134 4.320     .  0 0 "[    .    1    .  ]" 1 
       1944 1  75 LEU H    1  78 TYR QE   3.287 . 5.637 5.684 5.645 5.726 0.089  3 0 "[    .    1    .  ]" 1 
       1945 1 112 HIS HA   1 116 GLN H    2.723 . 3.650 3.931 3.901 3.974 0.324  1 0 "[    .    1    .  ]" 1 
       1946 1  92 ALA H    1 105 LEU MD2  3.332 . 4.720 4.468 4.347 4.531     .  0 0 "[    .    1    .  ]" 1 
       1947 1  94 ARG H    1  94 ARG HB2  2.823 . 3.819 3.368 3.294 3.572     .  0 0 "[    .    1    .  ]" 1 
       1948 1  64 MET HA   1  65 ASN H    2.325 . 3.001 3.261 3.207 3.308 0.307 14 0 "[    .    1    .  ]" 1 
       1949 1  62 GLY H    1  68 LYS HD2  3.383 . 4.814 4.982 4.816 5.173 0.359  3 0 "[    .    1    .  ]" 1 
       1950 1  63 GLU H    1  63 GLU HB2  2.214 . 2.827 2.119 1.778 2.465     .  0 0 "[    .    1    .  ]" 1 
       1951 1 110 VAL H    1 111 GLU HB3  2.871 . 3.901 3.688 3.586 3.827     .  0 0 "[    .    1    .  ]" 1 
       1952 1 115 LYS H    1 115 LYS HG2  2.578 . 3.409 3.371 2.791 3.482 0.073  7 0 "[    .    1    .  ]" 1 
       1953 1 113 ALA MB   1 116 GLN H    2.763 . 3.717 3.905 3.862 3.946 0.229 12 0 "[    .    1    .  ]" 1 
       1954 1  38 CYS H    1  95 VAL MG1  2.467 . 3.228 3.401 3.306 3.511 0.283  3 0 "[    .    1    .  ]" 1 
       1955 1 118 GLU H    1 119 GLU H    1.661 . 2.006 2.144 2.062 2.189 0.183  9 0 "[    .    1    .  ]" 1 
       1956 1 119 GLU HG2  1 120 ALA H    2.591 . 3.430 3.557 3.493 3.662 0.232  9 0 "[    .    1    .  ]" 1 
       1957 1 117 LEU HA   1 121 LYS H    2.423 . 3.157 3.299 3.242 3.343 0.186  8 0 "[    .    1    .  ]" 1 
       1958 1 124 VAL H    1 125 GLN HB2  2.557 . 3.375 2.541 2.499 2.621     .  0 0 "[    .    1    .  ]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              135
    _Distance_constraint_stats_list.Viol_count                    602
    _Distance_constraint_stats_list.Viol_total                    1286.649
    _Distance_constraint_stats_list.Viol_max                      0.938
    _Distance_constraint_stats_list.Viol_rms                      0.0834
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0330
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1257
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  13 ASP  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  14 PRO  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  16 GLU  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  17 ASN  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  20 LYS  0.113 0.083 13 0 "[    .    1    .  ]" 
       1  21 LEU  2.054 0.252 15 0 "[    .    1    .  ]" 
       1  22 ASN  9.371 0.938 12 7 "[- * .    * + ** *]" 
       1  23 SER  1.604 0.212  7 0 "[    .    1    .  ]" 
       1  24 SER  2.758 0.334  2 0 "[    .    1    .  ]" 
       1  25 LYS  2.758 0.334  2 0 "[    .    1    .  ]" 
       1  26 GLU  0.375 0.043  8 0 "[    .    1    .  ]" 
       1  27 VAL  0.116 0.044  9 0 "[    .    1    .  ]" 
       1  28 ILE  2.776 0.334  2 0 "[    .    1    .  ]" 
       1  29 ALA  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  30 PHE  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  31 LEU  5.943 0.271 15 0 "[    .    1    .  ]" 
       1  32 ALA  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  33 GLU  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  34 ARG  2.180 0.219  1 0 "[    .    1    .  ]" 
       1  35 PHE  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  37 HIS  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  39 PHE  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  40 SER  2.758 0.334  2 0 "[    .    1    .  ]" 
       1  42 GLU  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  45 ALA  0.040 0.023  2 0 "[    .    1    .  ]" 
       1  47 PRO  0.008 0.008  1 0 "[    .    1    .  ]" 
       1  48 LEU  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  49 LYS  0.863 0.130 17 0 "[    .    1    .  ]" 
       1  50 ILE  0.597 0.085  9 0 "[    .    1    .  ]" 
       1  52 ILE  2.249 0.160 11 0 "[    .    1    .  ]" 
       1  53 PHE  4.950 0.408  1 0 "[    .    1    .  ]" 
       1  54 GLN  3.653 0.236  2 0 "[    .    1    .  ]" 
       1  55 ASP  0.059 0.037 16 0 "[    .    1    .  ]" 
       1  56 LEU  3.671 0.236  2 0 "[    .    1    .  ]" 
       1  57 VAL 10.707 0.236  2 0 "[    .    1    .  ]" 
       1  58 ASP  0.059 0.037 16 0 "[    .    1    .  ]" 
       1  59 ARG  0.056 0.045 11 0 "[    .    1    .  ]" 
       1  60 VAL  8.392 0.408  1 0 "[    .    1    .  ]" 
       1  61 ALA  3.065 0.237  3 0 "[    .    1    .  ]" 
       1  62 GLY  4.624 0.408  1 0 "[    .    1    .  ]" 
       1  63 GLU  3.065 0.237  3 0 "[    .    1    .  ]" 
       1  64 MET  6.291 0.721  3 5 "[  + .    * * *. -]" 
       1  65 ASN 10.110 0.938 12 7 "[- * .    * + ** *]" 
       1  66 LEU  4.909 0.165  8 0 "[    .    1    .  ]" 
       1  67 SER  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  68 LYS  0.864 0.173 11 0 "[    .    1    .  ]" 
       1  70 GLN  6.938 0.721  3 5 "[  + .    * * *. -]" 
       1  71 LEU  6.732 0.219  1 0 "[    .    1    .  ]" 
       1  72 ARG  0.233 0.066 11 0 "[    .    1    .  ]" 
       1  73 SER  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  74 ALA  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  75 LEU  3.383 0.141 14 0 "[    .    1    .  ]" 
       1  76 ARG  0.118 0.066 11 0 "[    .    1    .  ]" 
       1  77 LEU  0.997 0.100  3 0 "[    .    1    .  ]" 
       1  78 TYR  0.033 0.016 13 0 "[    .    1    .  ]" 
       1  79 THR  0.948 0.100  3 0 "[    .    1    .  ]" 
       1  80 SER  2.473 0.223 12 0 "[    .    1    .  ]" 
       1  81 SER  2.823 0.243 12 0 "[    .    1    .  ]" 
       1  82 TRP  8.039 0.243 12 0 "[    .    1    .  ]" 
       1  83 ARG  1.886 0.259 15 0 "[    .    1    .  ]" 
       1  84 TYR  2.108 0.191  7 0 "[    .    1    .  ]" 
       1  85 LEU  6.046 0.259 15 0 "[    .    1    .  ]" 
       1  86 TYR  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  87 GLY  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  88 VAL  2.100 0.191  7 0 "[    .    1    .  ]" 
       1  90 PRO  5.963 0.399 11 0 "[    .    1    .  ]" 
       1  92 ALA  0.500 0.084  5 0 "[    .    1    .  ]" 
       1  93 THR  5.809 0.399 11 0 "[    .    1    .  ]" 
       1  94 ARG  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  95 VAL  1.147 0.160 11 0 "[    .    1    .  ]" 
       1  97 LEU  8.134 0.271 15 0 "[    .    1    .  ]" 
       1  98 ASP  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  99 GLY  0.000 0.000  . 0 "[    .    1    .  ]" 
       1 100 ASN  0.000 0.000  . 0 "[    .    1    .  ]" 
       1 101 PRO  0.012 0.007  8 0 "[    .    1    .  ]" 
       1 102 CYS  1.147 0.160 11 0 "[    .    1    .  ]" 
       1 104 GLU  5.809 0.399 11 0 "[    .    1    .  ]" 
       1 105 LEU  0.000 0.000  . 0 "[    .    1    .  ]" 
       1 109 HIS  0.000 0.000  . 0 "[    .    1    .  ]" 
       1 110 VAL  0.513 0.084  5 0 "[    .    1    .  ]" 
       1 111 GLU  1.324 0.114  9 0 "[    .    1    .  ]" 
       1 112 HIS  0.852 0.087 12 0 "[    .    1    .  ]" 
       1 113 ALA  0.981 0.087 12 0 "[    .    1    .  ]" 
       1 114 ARG  0.153 0.051  2 0 "[    .    1    .  ]" 
       1 115 LYS  2.100 0.114  9 0 "[    .    1    .  ]" 
       1 116 GLN  3.753 0.223 12 0 "[    .    1    .  ]" 
       1 117 LEU  8.808 0.283  2 0 "[    .    1    .  ]" 
       1 118 GLU  0.000 0.000  . 0 "[    .    1    .  ]" 
       1 119 GLU  4.219 0.283  2 0 "[    .    1    .  ]" 
       1 120 ALA  2.807 0.164 14 0 "[    .    1    .  ]" 
       1 121 LYS  0.000 0.000  . 0 "[    .    1    .  ]" 
       1 122 ALA  0.733 0.053  4 0 "[    .    1    .  ]" 
       1 123 ARG  2.484 0.164 14 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  28 ILE MD   1  31 LEU MD1  2.834 . 3.838 1.886 1.814 1.942 0.016 10 0 "[    .    1    .  ]" 2 
         2 1  39 PHE QD   1  48 LEU QD   3.187 . 3.595 2.562 2.442 2.685     .  0 0 "[    .    1    .  ]" 2 
         3 1  27 VAL MG2  1  31 LEU HB2  3.507 . 5.045 2.900 2.888 2.916     .  0 0 "[    .    1    .  ]" 2 
         4 1  54 GLN HB2  1  57 VAL MG1  3.064 . 4.238 3.512 3.400 3.651     .  0 0 "[    .    1    .  ]" 2 
         5 1  24 SER HB3  1  28 ILE MD   2.969 . 4.071 4.233 4.109 4.405 0.334  2 0 "[    .    1    .  ]" 2 
         6 1  35 PHE QE   1  52 ILE HG12 3.965 . 5.930 4.667 4.617 4.743     .  0 0 "[    .    1    .  ]" 2 
         7 1  13 ASP QB   1  14 PRO HG2  3.615 . 5.248 3.200 2.671 3.456     .  0 0 "[    .    1    .  ]" 2 
         8 1  54 GLN HA   1  56 LEU HB2  2.772 . 3.732 3.947 3.925 3.968 0.236  2 0 "[    .    1    .  ]" 2 
         9 1  28 ILE HB   1  29 ALA MB   3.698 . 4.339 3.264 3.202 3.327     .  0 0 "[    .    1    .  ]" 2 
        10 1  27 VAL MG1  1  71 LEU HB2  3.755 . 5.517 4.194 4.086 4.286     .  0 0 "[    .    1    .  ]" 2 
        11 1  90 PRO HB2  1  93 THR HB   3.763 . 5.533 5.875 5.823 5.932 0.399 11 0 "[    .    1    .  ]" 2 
        12 1  92 ALA HA   1  93 THR HB   3.892 . 5.786 5.122 5.078 5.168     .  0 0 "[    .    1    .  ]" 2 
        13 1 118 GLU H    1 118 GLU HA   2.133 . 2.702 2.432 2.391 2.466     .  0 0 "[    .    1    .  ]" 2 
        14 1  82 TRP HA   1  85 LEU HB2  3.397 . 4.839 4.936 4.879 4.967 0.128 10 0 "[    .    1    .  ]" 2 
        15 1  45 ALA MB   1  82 TRP HA   3.370 . 4.789 4.708 4.630 4.812 0.023  2 0 "[    .    1    .  ]" 2 
        16 1  88 VAL MG1  1  90 PRO HA   3.092 . 4.287 3.920 3.855 4.005     .  0 0 "[    .    1    .  ]" 2 
        17 1  53 PHE H    1  60 VAL MG1  3.646 . 5.308 5.580 5.319 5.716 0.408  1 0 "[    .    1    .  ]" 2 
        18 1  34 ARG HD3  1  60 VAL MG1  3.359 . 4.770 4.708 4.594 4.807 0.037 16 0 "[    .    1    .  ]" 2 
        19 1  93 THR MG   1 101 PRO HB3  2.428 . 3.165 2.789 2.765 2.819     .  0 0 "[    .    1    .  ]" 2 
        20 1  88 VAL MG1  1  93 THR MG   2.591 . 3.430 3.321 3.258 3.370     .  0 0 "[    .    1    .  ]" 2 
        21 1  21 LEU MD1  1  22 ASN H    2.622 . 3.481 3.595 3.489 3.733 0.252 15 0 "[    .    1    .  ]" 2 
        22 1  48 LEU H    1  48 LEU QD   3.330 . 4.716 3.455 2.784 3.706     .  0 0 "[    .    1    .  ]" 2 
        23 1  48 LEU QD   1  50 ILE H    3.765 . 4.441 3.866 2.375 4.182     .  0 0 "[    .    1    .  ]" 2 
        24 1  35 PHE QD   1  56 LEU MD2  2.953 . 4.043 3.421 3.366 3.472     .  0 0 "[    .    1    .  ]" 2 
        25 1  26 GLU H    1  77 LEU MD1  3.162 . 4.411 3.661 3.563 3.718     .  0 0 "[    .    1    .  ]" 2 
        26 1  53 PHE HA   1  71 LEU MD1  2.552 . 3.366 2.555 2.499 2.602     .  0 0 "[    .    1    .  ]" 2 
        27 1  56 LEU H    1  71 LEU MD1  2.839 . 3.846 3.787 3.749 3.816     .  0 0 "[    .    1    .  ]" 2 
        28 1  56 LEU HB3  1  71 LEU MD1  2.132 . 2.700 2.081 2.060 2.104     .  0 0 "[    .    1    .  ]" 2 
        29 1  39 PHE QD   1  48 LEU QD   2.964 . 4.062 2.977 2.830 3.080     .  0 0 "[    .    1    .  ]" 2 
        30 1  34 ARG HB3  1  64 MET ME   3.728 . 5.466 5.591 5.524 5.685 0.219  1 0 "[    .    1    .  ]" 2 
        31 1  22 ASN HB3  1  22 ASN HD21 2.542 . 3.350 3.437 3.220 3.562 0.212  7 0 "[    .    1    .  ]" 2 
        32 1  37 HIS HB3  1  99 GLY HA2  3.783 . 4.469 3.346 2.938 3.794     .  0 0 "[    .    1    .  ]" 2 
        33 1  37 HIS HB3  1  99 GLY HA3  3.306 . 3.764 3.334 2.842 3.694     .  0 0 "[    .    1    .  ]" 2 
        34 1  31 LEU MD1  1  97 LEU QD   3.147 . 4.385 3.811 3.771 3.866     .  0 0 "[    .    1    .  ]" 2 
        35 1  60 VAL HB   1  66 LEU HB3  3.779 . 5.564 3.983 3.873 4.073     .  0 0 "[    .    1    .  ]" 2 
        36 1  48 LEU QD   1  49 LYS QB   3.491 . 4.033 3.529 3.247 3.878     .  0 0 "[    .    1    .  ]" 2 
        37 1  75 LEU HA   1  78 TYR QD   3.042 . 3.393 2.698 2.568 2.823     .  0 0 "[    .    1    .  ]" 2 
        38 1  32 ALA MB   1  33 GLU HB2  3.328 . 4.712 4.162 4.065 4.507     .  0 0 "[    .    1    .  ]" 2 
        39 1  21 LEU MD1  1  32 ALA MB   3.510 . 5.050 4.934 4.884 4.965     .  0 0 "[    .    1    .  ]" 2 
        40 1  35 PHE HZ   1  52 ILE MD   3.358 . 4.768 4.385 4.325 4.452     .  0 0 "[    .    1    .  ]" 2 
        41 1  35 PHE QB   1  52 ILE MD   3.276 . 4.617 3.916 3.860 4.013     .  0 0 "[    .    1    .  ]" 2 
        42 1  27 VAL MG2  1  28 ILE MD   2.792 . 3.051 2.697 2.656 2.766     .  0 0 "[    .    1    .  ]" 2 
        43 1  50 ILE MD   1  75 LEU H    3.767 . 5.541 4.091 3.999 4.166     .  0 0 "[    .    1    .  ]" 2 
        44 1  50 ILE MD   1  53 PHE HB2  3.738 . 4.400 4.307 3.952 4.485 0.085  9 0 "[    .    1    .  ]" 2 
        45 1  84 TYR QE   1  88 VAL MG2  2.284 . 2.393 2.483 1.815 2.584 0.191  7 0 "[    .    1    .  ]" 2 
        46 1  94 ARG H    1 110 VAL MG1  2.899 . 3.950 3.403 3.351 3.427     .  0 0 "[    .    1    .  ]" 2 
        47 1  28 ILE MD   1  39 PHE QE   3.245 . 4.561 2.296 2.209 2.354     .  0 0 "[    .    1    .  ]" 2 
        48 1  72 ARG HB3  1  72 ARG HD3  2.534 . 3.337 3.337 3.290 3.403 0.066 11 0 "[    .    1    .  ]" 2 
        49 1  21 LEU MD2  1  22 ASN H    3.499 . 4.045 3.672 3.399 3.810     .  0 0 "[    .    1    .  ]" 2 
        50 1  31 LEU MD2  1  97 LEU QD   2.791 . 3.050 3.284 3.250 3.321 0.271 15 0 "[    .    1    .  ]" 2 
        51 1  35 PHE QB   1  95 VAL MG2  3.630 . 5.278 4.238 4.099 4.361     .  0 0 "[    .    1    .  ]" 2 
        52 1  37 HIS HB2  1  95 VAL MG2  3.108 . 4.315 3.429 3.354 3.529     .  0 0 "[    .    1    .  ]" 2 
        53 1  37 HIS HB2  1  95 VAL MG1  2.982 . 4.094 2.511 2.212 2.764     .  0 0 "[    .    1    .  ]" 2 
        54 1  31 LEU HB3  1  75 LEU MD1  2.934 . 4.010 3.605 3.567 3.641     .  0 0 "[    .    1    .  ]" 2 
        55 1  57 VAL MG1  1  75 LEU MD1  3.223 . 3.645 3.714 3.675 3.738 0.093  1 0 "[    .    1    .  ]" 2 
        56 1  30 PHE QD   1  60 VAL HB   2.930 . 4.003 3.586 3.527 3.620     .  0 0 "[    .    1    .  ]" 2 
        57 1  31 LEU MD2  1  60 VAL HB   2.583 . 3.417 2.500 2.474 2.549     .  0 0 "[    .    1    .  ]" 2 
        58 1  50 ILE H    1 102 CYS HB2  3.545 . 5.116 4.552 4.318 5.053     .  0 0 "[    .    1    .  ]" 2 
        59 1  83 ARG HA   1  85 LEU MD2  2.526 . 3.323 3.401 3.111 3.582 0.259 15 0 "[    .    1    .  ]" 2 
        60 1 115 LYS HA   1 115 LYS HG3  2.565 . 3.388 2.975 2.553 3.125     .  0 0 "[    .    1    .  ]" 2 
        61 1  25 LYS HB3  1  25 LYS QG   2.215 . 2.828 1.853 1.837 1.868     .  0 0 "[    .    1    .  ]" 2 
        62 1  48 LEU H    1  52 ILE MG   3.177 . 4.439 4.186 4.056 4.283     .  0 0 "[    .    1    .  ]" 2 
        63 1  50 ILE HA   1  52 ILE MG   2.345 . 2.469 2.181 2.055 2.334     .  0 0 "[    .    1    .  ]" 2 
        64 1  52 ILE MG   1  55 ASP HB3  3.475 . 4.984 4.537 4.229 4.926     .  0 0 "[    .    1    .  ]" 2 
        65 1  49 LYS QB   1  52 ILE MG   2.174 . 2.765 2.708 2.346 2.895 0.130 17 0 "[    .    1    .  ]" 2 
        66 1  53 PHE HB2  1  54 GLN HA   3.891 . 5.783 4.879 4.853 4.899     .  0 0 "[    .    1    .  ]" 2 
        67 1  39 PHE HZ   1  56 LEU HB2  3.928 . 4.691 4.397 4.288 4.563     .  0 0 "[    .    1    .  ]" 2 
        68 1  56 LEU MD1  1  57 VAL HA   3.516 . 5.061 3.875 3.809 4.020     .  0 0 "[    .    1    .  ]" 2 
        69 1  57 VAL HA   1  63 GLU HB2  3.730 . 5.469 5.308 5.244 5.408     .  0 0 "[    .    1    .  ]" 2 
        70 1  57 VAL MG1  1  58 ASP HA   3.632 . 5.281 5.141 5.069 5.168     .  0 0 "[    .    1    .  ]" 2 
        71 1  56 LEU HB2  1  58 ASP HB2  3.202 . 4.484 3.728 3.718 3.753     .  0 0 "[    .    1    .  ]" 2 
        72 1 117 LEU H    1 117 LEU HG   2.566 . 3.389 3.637 3.600 3.672 0.283  2 0 "[    .    1    .  ]" 2 
        73 1  75 LEU H    1  77 LEU HB2  3.500 . 5.031 3.456 3.389 3.589     .  0 0 "[    .    1    .  ]" 2 
        74 1 112 HIS H    1 113 ALA MB   2.927 . 3.234 3.282 3.232 3.321 0.087 12 0 "[    .    1    .  ]" 2 
        75 1  39 PHE HZ   1  48 LEU HG   3.516 . 5.061 4.116 3.668 4.243     .  0 0 "[    .    1    .  ]" 2 
        76 1  80 SER H    1  85 LEU MD1  3.267 . 4.601 4.746 4.665 4.824 0.223 12 0 "[    .    1    .  ]" 2 
        77 1  20 LYS QB   1  20 LYS HG3  2.193 . 2.794 2.108 2.041 2.220     .  0 0 "[    .    1    .  ]" 2 
        78 1  26 GLU H    1  77 LEU MD2  2.706 . 3.622 3.644 3.624 3.665 0.043  8 0 "[    .    1    .  ]" 2 
        79 1  16 GLU HB3  1  17 ASN HB2  4.002 . 6.004 4.279 3.650 4.684     .  0 0 "[    .    1    .  ]" 2 
        80 1  31 LEU H    1  66 LEU MD1  3.591 . 5.203 4.204 3.955 4.357     .  0 0 "[    .    1    .  ]" 2 
        81 1  74 ALA HA   1  77 LEU MD1  2.385 . 3.096 2.648 2.488 2.796     .  0 0 "[    .    1    .  ]" 2 
        82 1  57 VAL MG1  1  71 LEU MD2  2.759 . 3.711 3.776 3.752 3.810 0.099  1 0 "[    .    1    .  ]" 2 
        83 1  90 PRO HB3  1 113 ALA MB   2.706 . 3.621 3.586 3.463 3.672 0.051  2 0 "[    .    1    .  ]" 2 
        84 1  78 TYR QD   1  84 TYR HA   3.314 . 4.687 4.306 4.110 4.415     .  0 0 "[    .    1    .  ]" 2 
        85 1  27 VAL MG2  1  71 LEU HA   2.177 . 2.260 1.815 1.770 1.870     .  0 0 "[    .    1    .  ]" 2 
        86 1  47 PRO HB3  1  84 TYR QE   3.894 . 5.790 5.664 5.309 5.798 0.008  1 0 "[    .    1    .  ]" 2 
        87 1 117 LEU H    1 117 LEU MD1  2.606 . 3.455 3.092 2.658 3.390     .  0 0 "[    .    1    .  ]" 2 
        88 1  75 LEU MD2  1  97 LEU QD   3.447 . 4.933 3.960 3.909 4.001     .  0 0 "[    .    1    .  ]" 2 
        89 1  74 ALA HA   1  77 LEU MD2  2.116 . 2.676 2.343 2.243 2.421     .  0 0 "[    .    1    .  ]" 2 
        90 1 111 GLU HB3  1 115 LYS HG3  3.102 . 4.305 4.380 4.349 4.419 0.114  9 0 "[    .    1    .  ]" 2 
        91 1  76 ARG HA   1  79 THR HA   3.482 . 4.998 4.451 4.268 4.549     .  0 0 "[    .    1    .  ]" 2 
        92 1  49 LYS HA   1  88 VAL MG2  2.829 . 3.830 3.382 3.308 3.454     .  0 0 "[    .    1    .  ]" 2 
        93 1  21 LEU HB2  1  21 LEU MD1  2.495 . 3.273 2.363 2.196 2.418     .  0 0 "[    .    1    .  ]" 2 
        94 1  52 ILE HG12 1  75 LEU MD1  2.885 . 3.926 3.587 3.537 3.661     .  0 0 "[    .    1    .  ]" 2 
        95 1  50 ILE H    1  75 LEU MD1  4.013 . 6.026 5.842 5.330 6.042 0.016 13 0 "[    .    1    .  ]" 2 
        96 1 105 LEU HA   1 110 VAL MG2  3.165 . 4.417 4.218 4.195 4.231     .  0 0 "[    .    1    .  ]" 2 
        97 1  30 PHE HB3  1  31 LEU MD2  2.822 . 3.817 3.558 3.531 3.591     .  0 0 "[    .    1    .  ]" 2 
        98 1  33 GLU HG2  1  64 MET ME   3.140 . 4.373 4.214 4.102 4.314     .  0 0 "[    .    1    .  ]" 2 
        99 1  27 VAL MG1  1  72 ARG HG3  3.516 . 5.061 5.056 4.999 5.105 0.044  9 0 "[    .    1    .  ]" 2 
       100 1  21 LEU MD1  1  64 MET HB2  2.997 . 4.120 3.463 3.176 4.001     .  0 0 "[    .    1    .  ]" 2 
       101 1 120 ALA HA   1 123 ARG HB3  2.138 . 2.212 2.315 2.230 2.376 0.164 14 0 "[    .    1    .  ]" 2 
       102 1  64 MET HG3  1  65 ASN HB2  3.717 . 5.444 5.482 4.424 6.165 0.721  3 5 "[  + .    * * *. -]" 2 
       103 1 120 ALA HA   1 123 ARG HG2  2.615 . 3.470 3.171 3.141 3.215     .  0 0 "[    .    1    .  ]" 2 
       104 1  57 VAL H    1  66 LEU MD1  3.436 . 4.911 5.031 5.000 5.057 0.146 10 0 "[    .    1    .  ]" 2 
       105 1  28 ILE H    1  66 LEU MD2  3.661 . 5.336 4.645 4.497 4.690     .  0 0 "[    .    1    .  ]" 2 
       106 1  57 VAL HB   1  68 LYS HA   2.455 . 3.209 3.145 2.749 3.382 0.173 11 0 "[    .    1    .  ]" 2 
       107 1  52 ILE MD   1 102 CYS HB3  3.722 . 5.454 5.494 5.225 5.614 0.160 11 0 "[    .    1    .  ]" 2 
       108 1 101 PRO HB2  1 110 VAL HA   3.454 . 4.945 4.888 4.805 4.952 0.007  8 0 "[    .    1    .  ]" 2 
       109 1  92 ALA H    1 110 VAL HB   2.362 . 3.059 3.085 2.996 3.143 0.084  5 0 "[    .    1    .  ]" 2 
       110 1 101 PRO HG2  1 110 VAL MG2  2.943 . 4.026 3.887 3.797 3.945     .  0 0 "[    .    1    .  ]" 2 
       111 1 111 GLU HB3  1 112 HIS HA   2.948 . 4.034 3.985 3.941 4.061 0.027 13 0 "[    .    1    .  ]" 2 
       112 1  82 TRP HA   1 117 LEU MD1  2.750 . 3.695 3.753 3.652 3.835 0.140 14 0 "[    .    1    .  ]" 2 
       113 1  60 VAL HB   1  61 ALA MB   2.690 . 3.595 3.775 3.720 3.832 0.237  3 0 "[    .    1    .  ]" 2 
       114 1  39 PHE QD   1  48 LEU QD   2.503 . 3.286 3.007 2.854 3.124     .  0 0 "[    .    1    .  ]" 2 
       115 1  39 PHE QE   1  52 ILE MD   2.739 . 3.677 2.380 2.294 2.467     .  0 0 "[    .    1    .  ]" 2 
       116 1  60 VAL HB   1  71 LEU QD   2.180 . 2.774 2.812 2.781 2.851 0.077 16 0 "[    .    1    .  ]" 2 
       117 1  57 VAL MG1  1  75 LEU MD2  2.910 . 3.969 4.076 4.036 4.110 0.141 14 0 "[    .    1    .  ]" 2 
       118 1  81 SER H    1  82 TRP H    2.735 . 3.670 3.836 3.757 3.913 0.243 12 0 "[    .    1    .  ]" 2 
       119 1 122 ALA HA   1 123 ARG H    2.077 . 2.616 2.659 2.646 2.669 0.053  4 0 "[    .    1    .  ]" 2 
       120 1  47 PRO HB3  1  88 VAL H    2.780 . 3.746 3.003 1.990 3.232     .  0 0 "[    .    1    .  ]" 2 
       121 1  66 LEU MD2  1  70 GLN H    3.015 . 4.151 4.193 4.137 4.223 0.072  5 0 "[    .    1    .  ]" 2 
       122 1  66 LEU HA   1  68 LYS H    2.882 . 3.921 3.470 3.303 3.614     .  0 0 "[    .    1    .  ]" 2 
       123 1  61 ALA MB   1  68 LYS H    2.904 . 3.958 1.979 1.909 2.051     .  0 0 "[    .    1    .  ]" 2 
       124 1  57 VAL MG1  1  59 ARG H    3.042 . 4.199 4.178 4.142 4.244 0.045 11 0 "[    .    1    .  ]" 2 
       125 1  25 LYS H    1  27 VAL MG1  2.693 . 3.600 3.298 3.239 3.387     .  0 0 "[    .    1    .  ]" 2 
       126 1  20 LYS HG2  1  65 ASN HD22 3.198 . 4.477 3.286 1.836 4.195 0.083 13 0 "[    .    1    .  ]" 2 
       127 1  20 LYS HA   1  65 ASN HD22 2.938 . 4.017 3.070 2.186 3.824     .  0 0 "[    .    1    .  ]" 2 
       128 1  50 ILE MG   1  52 ILE H    2.650 . 3.528 3.509 3.412 3.590 0.062  3 0 "[    .    1    .  ]" 2 
       129 1  66 LEU MD2  1  71 LEU H    2.357 . 3.051 3.177 3.130 3.216 0.165  8 0 "[    .    1    .  ]" 2 
       130 1  22 ASN H    1  22 ASN HB3  2.307 . 2.972 3.185 2.284 3.910 0.938 12 7 "[- * .    * + ** *]" 2 
       131 1  82 TRP HE1  1  82 TRP HE3  3.552 . 5.129 4.665 4.588 4.764     .  0 0 "[    .    1    .  ]" 2 
       132 1  77 LEU H    1  77 LEU MD2  2.552 . 3.366 3.396 3.311 3.466 0.100  3 0 "[    .    1    .  ]" 2 
       133 1  53 PHE H    1  56 LEU MD2  2.710 . 3.628 2.647 2.586 2.737     .  0 0 "[    .    1    .  ]" 2 
       134 1  27 VAL H    1  29 ALA MB   2.671 . 3.563 3.343 3.291 3.401     .  0 0 "[    .    1    .  ]" 2 
       135 1 110 VAL QG   1 114 ARG H    3.204 . 4.487 4.281 4.214 4.328     .  0 0 "[    .    1    .  ]" 2 
    stop_

save_



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