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
634427 6drg 30478 cing 4-filtered-FRED Wattos check violation distance


data_6drg


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              2234
    _Distance_constraint_stats_list.Viol_count                    2352
    _Distance_constraint_stats_list.Viol_total                    5733.999
    _Distance_constraint_stats_list.Viol_max                      1.893
    _Distance_constraint_stats_list.Viol_rms                      0.1055
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0257
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2438
    _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   8 ALA  2.283 0.743  2  1 "[ +  .    1]" 
       1   9 MET  3.443 0.743  2  1 "[ +  .    1]" 
       1  10 SER 10.319 1.608  2  7 "[*+**. *- *]" 
       1  11 PHE 19.122 0.878  2  7 "[*+* . *-**]" 
       1  12 SER  7.014 0.789  7  6 "[- **. + **]" 
       1  13 GLY  6.229 0.627  3  4 "[*-+ .   *1]" 
       1  14 LYS 21.598 1.579  2 10  [*+********]  
       1  15 TYR 32.773 1.579  2  9 "[*+*-*** **]" 
       1  16 GLN 18.902 0.989  2  8 "[*+ **-* **]" 
       1  17 LEU 10.354 0.828  2  4 "[*+*-.    1]" 
       1  18 GLN 13.082 1.284 10 10  [*****-***+]  
       1  19 SER  2.162 0.374  1  0 "[    .    1]" 
       1  20 GLN 10.061 0.736 10  3 "[   *.   -+]" 
       1  21 GLU 11.628 0.846  9  9 "[*- *****+*]" 
       1  22 ASN  4.567 0.505  2  1 "[ +  .    1]" 
       1  23 PHE  9.662 0.634  4  2 "[   +.   -1]" 
       1  24 GLU  9.702 1.029  3  4 "[  + *  *-1]" 
       1  25 ALA  4.452 0.672  2  2 "[ +  .    -]" 
       1  26 PHE  8.628 0.456  5  0 "[    .    1]" 
       1  27 MET 14.702 0.709  2  4 "[ +- *  * 1]" 
       1  28 LYS 22.181 1.440  3 10  [**+******-]  
       1  29 ALA  4.882 0.509  2  1 "[ +  .    1]" 
       1  30 ILE  7.119 0.456  5  0 "[    .    1]" 
       1  31 GLY  2.208 0.260  2  0 "[    .    1]" 
       1  32 LEU  4.081 0.369  5  0 "[    .    1]" 
       1  33 PRO  1.684 0.369  5  0 "[    .    1]" 
       1  34 GLU  0.029 0.018  3  0 "[    .    1]" 
       1  35 GLU  7.939 0.755 10  2 "[ -  .    +]" 
       1  36 LEU 14.809 0.909  2  4 "[ + *.  * *]" 
       1  37 ILE 17.240 1.440  3 10  [**+**-****]  
       1  38 GLN 12.293 1.027  2  4 "[ +  *  - *]" 
       1  39 LYS 20.555 0.975  2  5 "[ + **  - *]" 
       1  40 GLY  6.035 0.659 10  2 "[ -  .    +]" 
       1  41 LYS  5.939 0.738  3  4 "[ *+ -    *]" 
       1  42 ASP  7.179 1.027  2  4 "[ +* -    *]" 
       1  43 ILE  4.083 0.397  9  0 "[    .    1]" 
       1  44 LYS  5.485 0.360  3  0 "[    .    1]" 
       1  45 GLY  2.352 0.444  2  0 "[    .    1]" 
       1  46 VAL  8.955 0.785  2  1 "[ +  .    1]" 
       1  47 SER  3.862 0.611  6  3 "[  * .+-  1]" 
       1  48 GLU 13.209 0.721  2  8 "[ +* *****-]" 
       1  49 ILE  8.993 0.891  2  3 "[ +  .*-  1]" 
       1  50 VAL  3.696 0.808  8  2 "[    .- + 1]" 
       1  51 GLN  6.638 0.724  8  3 "[    *- + 1]" 
       1  52 ASN 17.329 0.724  8  4 "[ -  ** + 1]" 
       1  53 GLY  3.592 0.507  6  1 "[    .+   1]" 
       1  54 LYS 11.296 1.123  7  3 "[ *  . +  -]" 
       1  55 HIS 32.988 0.879  6 10  [*****+*-**]  
       1  56 PHE  6.659 0.891  2  3 "[ +  .*-  1]" 
       1  57 LYS  8.004 0.808  8  2 "[    .- + 1]" 
       1  58 PHE  3.679 0.565  4  2 "[   +.   -1]" 
       1  59 THR  4.045 0.556  6  1 "[    .+   1]" 
       1  60 ILE  6.293 0.633  9  5 "[  **. - +*]" 
       1  61 THR  9.169 0.586  8  2 "[    .  +-1]" 
       1  62 ALA 12.694 1.004  2  9  [*+*******1]  
       1  63 GLY  1.800 0.397  9  0 "[    .    1]" 
       1  64 SER 10.223 1.004  2  7 "[*+ ***- *1]" 
       1  65 LYS 14.194 1.106  6  6 "[*-* .+  **]" 
       1  66 VAL 20.628 1.106  6  9  [****.+**-*]  
       1  67 ILE 10.211 0.877  3  3 "[ -+ .   *1]" 
       1  68 GLN  7.635 0.877  3  2 "[  + .   *1]" 
       1  69 ASN  3.800 0.787  4  1 "[   +.    1]" 
       1  70 GLU  5.446 0.840  6  1 "[    .+   1]" 
       1  71 PHE  6.773 0.529  9  1 "[    .   +1]" 
       1  72 THR 13.696 0.879  6 10  [*****+*-**]  
       1  73 VAL 10.208 0.996  2  2 "[ +  .    -]" 
       1  74 GLY  4.929 0.669  6  2 "[ -  .+   1]" 
       1  75 GLU  3.100 1.123  7  1 "[    . +  1]" 
       1  76 GLU  2.261 0.230  1  0 "[    .    1]" 
       1  77 CYS  4.894 0.551  8  1 "[    .  + 1]" 
       1  78 GLU 11.252 1.195  7  7 "[** ***+- 1]" 
       1  79 LEU  4.502 0.531  6  2 "[    .+   -]" 
       1  80 GLU  6.540 0.787  4  3 "[   +*    -]" 
       1  81 THR  0.716 0.261  4  0 "[    .    1]" 
       1  82 MET  6.233 0.597  3  3 "[ -+ .  * 1]" 
       1  83 THR  0.205 0.184 10  0 "[    .    1]" 
       1  84 GLY  1.191 0.718  2  1 "[ +  .    1]" 
       1  85 GLU  4.690 0.651 10  2 "[-   .    +]" 
       1  86 LYS 13.925 1.195  7  6 "[**  *-+  *]" 
       1  87 VAL  3.157 0.330  7  0 "[    .    1]" 
       1  88 LYS  6.327 1.093  5  4 "[-* *+    1]" 
       1  89 THR  0.573 0.173  7  0 "[    .    1]" 
       1  90 VAL  6.073 0.972  7  4 "[ -  **+  1]" 
       1  91 VAL 10.515 1.447  4  3 "[ *-+.    1]" 
       1  92 GLN  8.738 1.509  4  5 "[ * +- *  *]" 
       1  93 LEU 21.077 1.893  3 10  [**+*****-*]  
       1  94 GLU 10.804 0.690  7  7 "[**  **+*-1]" 
       1  95 GLY 12.350 1.893  3  2 "[ -+ .    1]" 
       1  96 ASP  7.904 0.722  7  4 "[    .*+*-1]" 
       1  97 ASN 13.987 1.608  2  3 "[ +* .  - 1]" 
       1  98 LYS  7.743 0.722  7  4 "[    .*+*-1]" 
       1  99 LEU  8.002 0.803  4  4 "[ **+.    *]" 
       1 100 VAL  3.920 0.373 10  0 "[    .    1]" 
       1 101 THR  9.493 1.509  4  4 "[  *+. *  *]" 
       1 102 THR 15.369 1.263  6  9 "[*****+ *-*]" 
       1 103 PHE 10.099 0.708  7  3 "[    .*+  -]" 
       1 104 LYS  7.972 0.962  2  5 "[ +  ** -*1]" 
       1 105 ASN  9.381 1.163  2  8 "[*+***  **-]" 
       1 106 ILE 12.774 1.263  6  6 "[ *  *+**-1]" 
       1 107 LYS  3.338 0.663  9  1 "[    .   +1]" 
       1 108 SER  3.467 0.606  3  4 "[  +-. *  *]" 
       1 109 VAL  0.007 0.007  2  0 "[    .    1]" 
       1 110 THR  7.797 0.410  9  0 "[    .    1]" 
       1 111 GLU  7.587 0.848  4  1 "[   +.    1]" 
       1 112 LEU 14.304 0.884  2  1 "[ +  .    1]" 
       1 113 ASN  5.677 0.933  2  3 "[*+  .  - 1]" 
       1 114 GLY  1.015 0.933  2  1 "[ +  .    1]" 
       1 115 ASP  3.710 0.928  7  3 "[-*  . +  1]" 
       1 116 ILE  5.880 0.884  2  4 "[ +* .  - *]" 
       1 117 ILE 15.154 0.878  2  3 "[*+  .  - 1]" 
       1 118 THR  6.084 0.450  3  0 "[    .    1]" 
       1 119 ASN  5.830 0.848  4  1 "[   +.    1]" 
       1 120 THR  5.704 0.468 10  0 "[    .    1]" 
       1 121 MET  5.699 0.936  5  4 "[*   +*-  1]" 
       1 122 THR  5.218 0.663  9  1 "[    .   +1]" 
       1 123 LEU  8.037 0.859  5  2 "[ -  +    1]" 
       1 124 GLY  3.071 0.609  5  2 "[  - +    1]" 
       1 125 ASP  1.967 0.294  2  0 "[    .    1]" 
       1 126 ILE 10.624 0.609  5  2 "[  - +    1]" 
       1 127 VAL  2.370 0.471  4  0 "[    .    1]" 
       1 128 PHE 21.469 0.936  5  9 "[** *+***-*]" 
       1 129 LYS 14.847 0.578  2  1 "[ +  .    1]" 
       1 130 ARG 22.415 1.284 10 10  [********-+]  
       1 131 ILE  1.626 0.442 10  0 "[    .    1]" 
       1 132 SER  5.011 0.617  3  4 "[**+-.    1]" 
       1 133 LYS 13.531 0.928  7  8 "[-** .*+***]" 
       1 134 ARG  1.832 0.251  2  0 "[    .    1]" 
       1 135 ILE 18.112 0.989  2  9 "[*+***-* **]" 
    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   8 ALA H    1   8 ALA MB   . . 3.650 2.606 2.189 2.945     .  0  0 "[    .    1]" 1 
          2 1   8 ALA HA   1   9 MET H    . . 2.830 2.453 2.250 2.998 0.168  5  0 "[    .    1]" 1 
          3 1   8 ALA HA   1   9 MET QB   . . 4.530 4.370 4.148 4.608 0.078  9  0 "[    .    1]" 1 
          4 1   8 ALA HA   1   9 MET QG   . . 4.590 4.053 3.256 4.833 0.243  6  0 "[    .    1]" 1 
          5 1   8 ALA MB   1   9 MET H    . . 3.340 2.430 1.908 2.833     .  0  0 "[    .    1]" 1 
          6 1   8 ALA MB   1   9 MET ME   . . 5.500 5.516 4.892 6.243 0.743  2  1 "[ +  .    1]" 1 
          7 1   8 ALA MB   1  10 SER H    . . 5.500 5.306 4.690 5.501 0.001  8  0 "[    .    1]" 1 
          8 1   9 MET H    1   9 MET QB   . . 2.990 2.573 2.291 2.966     .  0  0 "[    .    1]" 1 
          9 1   9 MET H    1   9 MET QG   . . 4.130 2.935 2.179 3.835     .  0  0 "[    .    1]" 1 
         10 1   9 MET H    1  10 SER H    . . 4.530 4.484 4.250 4.652 0.122  8  0 "[    .    1]" 1 
         11 1   9 MET HA   1   9 MET ME   . . 5.200 3.153 2.083 4.437     .  0  0 "[    .    1]" 1 
         12 1   9 MET HA   1   9 MET QG   . . 3.830 2.964 2.137 3.561     .  0  0 "[    .    1]" 1 
         13 1   9 MET HA   1  10 SER H    . . 2.810 2.270 2.128 2.427     .  0  0 "[    .    1]" 1 
         14 1   9 MET HA   1  10 SER HB3  . . 5.500 4.563 4.264 5.523 0.023  1  0 "[    .    1]" 1 
         15 1   9 MET QB   1  10 SER H    . . 3.980 2.761 2.338 3.432     .  0  0 "[    .    1]" 1 
         16 1   9 MET QB   1  97 ASN QB   . . 4.650 2.906 2.086 4.112     .  0  0 "[    .    1]" 1 
         17 1   9 MET QB   1 112 LEU QD   . . 3.970 2.656 2.058 3.399     .  0  0 "[    .    1]" 1 
         18 1   9 MET ME   1  97 ASN QB   . . 4.970 3.387 2.117 4.388     .  0  0 "[    .    1]" 1 
         19 1   9 MET ME   1 112 LEU QD   . . 4.300 2.508 2.088 4.511 0.211  6  0 "[    .    1]" 1 
         20 1   9 MET ME   1 112 LEU HG   . . 5.070 3.789 2.483 5.017     .  0  0 "[    .    1]" 1 
         21 1   9 MET QG   1  10 SER H    . . 4.830 4.108 3.400 4.906 0.076  7  0 "[    .    1]" 1 
         22 1   9 MET QG   1  97 ASN HA   . . 5.120 4.650 3.354 5.602 0.482  5  0 "[    .    1]" 1 
         23 1   9 MET QG   1 112 LEU QD   . . 4.870 3.589 2.688 4.286     .  0  0 "[    .    1]" 1 
         24 1  10 SER H    1  10 SER HB2  . . 3.690 3.462 2.338 3.882 0.192  7  0 "[    .    1]" 1 
         25 1  10 SER H    1  10 SER HB3  . . 3.470 3.104 2.779 3.567 0.097  1  0 "[    .    1]" 1 
         26 1  10 SER H    1  11 PHE H    . . 4.350 4.202 3.823 4.491 0.141  2  0 "[    .    1]" 1 
         27 1  10 SER H    1  11 PHE HA   . . 5.420 4.840 4.640 5.255     .  0  0 "[    .    1]" 1 
         28 1  10 SER H    1  97 ASN QB   . . 5.000 5.321 4.933 6.608 1.608  2  3 "[ +* .  - 1]" 1 
         29 1  10 SER H    1 112 LEU QD   . . 5.020 3.142 2.636 4.030     .  0  0 "[    .    1]" 1 
         30 1  10 SER HA   1  11 PHE H    . . 2.910 2.188 2.106 2.259     .  0  0 "[    .    1]" 1 
         31 1  10 SER HA   1  11 PHE QD   . . 4.100 3.883 3.411 4.228 0.128  1  0 "[    .    1]" 1 
         32 1  10 SER HA   1  12 SER H    . . 4.880 3.846 3.417 4.560     .  0  0 "[    .    1]" 1 
         33 1  10 SER HB2  1  11 PHE H    . . 3.870 3.988 3.290 4.545 0.675  1  1 "[+   .    1]" 1 
         34 1  10 SER HB3  1  11 PHE H    . . 4.180 4.155 3.844 4.522 0.342  4  0 "[    .    1]" 1 
         35 1  10 SER HB3  1  12 SER H    . . 4.160 4.087 3.204 4.949 0.789  7  3 "[   *. +  -]" 1 
         36 1  10 SER HB3  1 112 LEU QD   . . 5.340 4.905 4.567 5.606 0.266  2  0 "[    .    1]" 1 
         37 1  11 PHE H    1  11 PHE HB2  . . 3.350 2.227 2.145 2.322     .  0  0 "[    .    1]" 1 
         38 1  11 PHE H    1  11 PHE HB3  . . 3.600 3.493 3.416 3.554     .  0  0 "[    .    1]" 1 
         39 1  11 PHE H    1  11 PHE QD   . . 3.370 2.552 2.370 2.958     .  0  0 "[    .    1]" 1 
         40 1  11 PHE H    1  11 PHE QE   . . 4.620 4.704 4.543 5.152 0.532  2  1 "[ +  .    1]" 1 
         41 1  11 PHE H    1  12 SER H    . . 3.330 2.757 2.461 3.600 0.270  9  0 "[    .    1]" 1 
         42 1  11 PHE H    1  51 GLN QB   . . 4.580 3.320 2.528 3.695     .  0  0 "[    .    1]" 1 
         43 1  11 PHE H    1 112 LEU QD   . . 4.920 3.541 3.066 4.119     .  0  0 "[    .    1]" 1 
         44 1  11 PHE HA   1  11 PHE QD   . . 4.010 2.917 2.823 3.071     .  0  0 "[    .    1]" 1 
         45 1  11 PHE HA   1 112 LEU HB3  . . 5.210 4.855 4.645 5.049     .  0  0 "[    .    1]" 1 
         46 1  11 PHE HA   1 112 LEU QD   . . 3.220 2.079 1.997 2.200     .  0  0 "[    .    1]" 1 
         47 1  11 PHE HA   1 117 ILE MD   . . 5.040 4.419 4.123 4.922     .  0  0 "[    .    1]" 1 
         48 1  11 PHE HB2  1  12 SER H    . . 4.130 3.333 3.070 4.542 0.412  9  0 "[    .    1]" 1 
         49 1  11 PHE HB2  1  49 ILE MD   . . 5.500 5.171 4.766 5.391     .  0  0 "[    .    1]" 1 
         50 1  11 PHE HB2  1  49 ILE MG   . . 4.240 3.375 3.279 3.525     .  0  0 "[    .    1]" 1 
         51 1  11 PHE HB2  1  51 GLN H    . . 5.250 4.313 3.958 4.670     .  0  0 "[    .    1]" 1 
         52 1  11 PHE HB2  1  51 GLN QB   . . 4.310 2.236 2.073 2.361     .  0  0 "[    .    1]" 1 
         53 1  11 PHE HB3  1  49 ILE HB   . . 4.850 3.758 3.279 3.992     .  0  0 "[    .    1]" 1 
         54 1  11 PHE HB3  1  49 ILE MD   . . 3.950 3.771 3.341 3.979 0.029  1  0 "[    .    1]" 1 
         55 1  11 PHE HB3  1  49 ILE MG   . . 3.720 2.036 1.982 2.163     .  0  0 "[    .    1]" 1 
         56 1  11 PHE HB3  1  51 GLN QB   . . 4.520 3.136 2.914 3.369     .  0  0 "[    .    1]" 1 
         57 1  11 PHE HB3  1 112 LEU QD   . . 5.080 3.798 3.586 3.970     .  0  0 "[    .    1]" 1 
         58 1  11 PHE QD   1  49 ILE MD   . . 3.670 2.770 2.231 3.006     .  0  0 "[    .    1]" 1 
         59 1  11 PHE QD   1  51 GLN QB   . . 4.110 3.806 3.499 4.083     .  0  0 "[    .    1]" 1 
         60 1  11 PHE QD   1  99 LEU MD1  . . 4.780 3.418 3.006 3.873     .  0  0 "[    .    1]" 1 
         61 1  11 PHE QD   1 110 THR MG   . . 5.290 4.071 3.930 4.365     .  0  0 "[    .    1]" 1 
         62 1  11 PHE QD   1 112 LEU HB3  . . 4.410 4.404 4.145 4.760 0.350  2  0 "[    .    1]" 1 
         63 1  11 PHE QD   1 112 LEU QD   . . 3.370 2.789 2.476 2.999     .  0  0 "[    .    1]" 1 
         64 1  11 PHE QD   1 117 ILE MD   . . 3.940 3.992 3.586 4.818 0.878  2  1 "[ +  .    1]" 1 
         65 1  11 PHE QE   1  93 LEU MD1  . . 4.610 2.513 2.103 3.679     .  0  0 "[    .    1]" 1 
         66 1  11 PHE QE   1  93 LEU MD2  . . 3.820 3.241 2.058 3.855 0.035 10  0 "[    .    1]" 1 
         67 1  11 PHE QE   1  97 ASN HA   . . 3.710 2.793 2.431 3.394     .  0  0 "[    .    1]" 1 
         68 1  11 PHE QE   1  99 LEU H    . . 4.820 4.063 3.733 4.395     .  0  0 "[    .    1]" 1 
         69 1  11 PHE QE   1  99 LEU HG   . . 5.490 3.197 2.889 3.428     .  0  0 "[    .    1]" 1 
         70 1  11 PHE QE   1 110 THR HB   . . 4.220 4.255 4.120 4.419 0.199  6  0 "[    .    1]" 1 
         71 1  11 PHE QE   1 110 THR MG   . . 3.760 2.755 2.577 3.067     .  0  0 "[    .    1]" 1 
         72 1  11 PHE QE   1 112 LEU H    . . 4.340 4.381 4.111 4.791 0.451  2  0 "[    .    1]" 1 
         73 1  11 PHE QE   1 112 LEU HA   . . 4.830 5.130 4.854 5.315 0.485  2  0 "[    .    1]" 1 
         74 1  11 PHE QE   1 112 LEU HB2  . . 4.680 3.063 2.866 3.257     .  0  0 "[    .    1]" 1 
         75 1  11 PHE QE   1 112 LEU HB3  . . 3.680 3.557 3.159 3.881 0.201  2  0 "[    .    1]" 1 
         76 1  11 PHE QE   1 112 LEU QD   . . 4.020 3.252 3.184 3.324     .  0  0 "[    .    1]" 1 
         77 1  11 PHE QE   1 117 ILE MD   . . 4.910 4.340 3.926 4.978 0.068  2  0 "[    .    1]" 1 
         78 1  11 PHE HZ   1  93 LEU MD1  . . 4.190 3.360 2.433 4.751 0.561  3  1 "[  + .    1]" 1 
         79 1  11 PHE HZ   1  93 LEU MD2  . . 4.120 4.157 2.316 4.945 0.825 10  4 "[    . *-*+]" 1 
         80 1  11 PHE HZ   1  97 ASN HA   . . 3.920 3.180 3.013 3.755     .  0  0 "[    .    1]" 1 
         81 1  11 PHE HZ   1  97 ASN QB   . . 4.230 4.029 3.874 4.324 0.094  2  0 "[    .    1]" 1 
         82 1  11 PHE HZ   1  98 LYS H    . . 4.140 3.425 3.245 3.906     .  0  0 "[    .    1]" 1 
         83 1  11 PHE HZ   1  98 LYS HA   . . 4.290 3.218 3.003 3.501     .  0  0 "[    .    1]" 1 
         84 1  11 PHE HZ   1  99 LEU H    . . 4.130 3.740 3.485 4.016     .  0  0 "[    .    1]" 1 
         85 1  11 PHE HZ   1  99 LEU MD1  . . 4.510 3.567 3.356 3.872     .  0  0 "[    .    1]" 1 
         86 1  11 PHE HZ   1  99 LEU MD2  . . 4.120 3.757 2.992 4.147 0.027  4  0 "[    .    1]" 1 
         87 1  11 PHE HZ   1  99 LEU HG   . . 4.670 2.652 2.472 2.807     .  0  0 "[    .    1]" 1 
         88 1  11 PHE HZ   1 112 LEU H    . . 4.300 4.563 4.320 4.767 0.467  1  0 "[    .    1]" 1 
         89 1  11 PHE HZ   1 112 LEU HB3  . . 4.340 3.891 3.535 4.401 0.061  1  0 "[    .    1]" 1 
         90 1  11 PHE HZ   1 112 LEU QD   . . 4.340 4.016 3.791 4.348 0.008  1  0 "[    .    1]" 1 
         91 1  12 SER H    1  12 SER HB2  . . 3.850 3.084 2.358 3.560     .  0  0 "[    .    1]" 1 
         92 1  12 SER H    1  12 SER HB3  . . 3.110 2.691 2.409 3.680 0.570  9  1 "[    .   +1]" 1 
         93 1  12 SER H    1  13 GLY H    . . 4.860 4.495 4.230 4.620     .  0  0 "[    .    1]" 1 
         94 1  12 SER H    1  49 ILE MG   . . 5.060 4.474 4.126 5.031     .  0  0 "[    .    1]" 1 
         95 1  12 SER H    1  51 GLN QB   . . 3.940 3.196 2.817 3.990 0.050  9  0 "[    .    1]" 1 
         96 1  12 SER H    1 112 LEU QD   . . 5.500 4.387 3.476 4.642     .  0  0 "[    .    1]" 1 
         97 1  12 SER HA   1  13 GLY H    . . 2.800 2.156 2.124 2.186     .  0  0 "[    .    1]" 1 
         98 1  12 SER HA   1  49 ILE H    . . 4.830 4.705 4.449 4.871 0.041  6  0 "[    .    1]" 1 
         99 1  12 SER HA   1  49 ILE MG   . . 4.290 3.776 3.068 4.576 0.286  8  0 "[    .    1]" 1 
        100 1  12 SER HA   1  50 VAL H    . . 5.300 4.595 4.352 4.759     .  0  0 "[    .    1]" 1 
        101 1  12 SER HA   1  51 GLN H    . . 4.770 3.025 2.702 3.368     .  0  0 "[    .    1]" 1 
        102 1  12 SER HB2  1  13 GLY H    . . 3.920 3.882 3.228 4.547 0.627  3  3 "[- + .   *1]" 1 
        103 1  12 SER HB2  1  51 GLN H    . . 4.480 3.610 2.292 4.180     .  0  0 "[    .    1]" 1 
        104 1  12 SER HB3  1  13 GLY H    . . 4.440 4.208 3.627 4.475 0.035  8  0 "[    .    1]" 1 
        105 1  12 SER HB3  1  51 GLN H    . . 4.600 3.223 2.230 4.643 0.043  1  0 "[    .    1]" 1 
        106 1  12 SER HB3  1  51 GLN QB   . . 4.800 3.573 2.724 4.613     .  0  0 "[    .    1]" 1 
        107 1  13 GLY H    1  14 LYS H    . . 5.410 4.291 4.250 4.323     .  0  0 "[    .    1]" 1 
        108 1  13 GLY H    1  14 LYS QB   . . 5.360 5.508 4.944 5.861 0.501  2  1 "[ +  .    1]" 1 
        109 1  13 GLY H    1  48 GLU HA   . . 5.240 5.071 4.865 5.243 0.003  6  0 "[    .    1]" 1 
        110 1  13 GLY H    1  48 GLU HG3  . . 5.230 4.325 4.043 4.545     .  0  0 "[    .    1]" 1 
        111 1  13 GLY H    1  49 ILE H    . . 3.460 3.328 3.219 3.405     .  0  0 "[    .    1]" 1 
        112 1  13 GLY H    1  49 ILE HA   . . 4.990 5.092 4.932 5.253 0.263  8  0 "[    .    1]" 1 
        113 1  13 GLY H    1  49 ILE HB   . . 3.590 3.417 3.100 3.828 0.238  8  0 "[    .    1]" 1 
        114 1  13 GLY H    1  49 ILE MD   . . 5.350 5.158 4.929 5.453 0.103  8  0 "[    .    1]" 1 
        115 1  13 GLY H    1  49 ILE MG   . . 5.050 4.398 4.132 4.817     .  0  0 "[    .    1]" 1 
        116 1  13 GLY H    1  50 VAL QG   . . 5.030 3.588 2.949 3.857     .  0  0 "[    .    1]" 1 
        117 1  13 GLY H    1  51 GLN H    . . 5.160 4.943 4.648 5.300 0.140  1  0 "[    .    1]" 1 
        118 1  13 GLY HA2  1  14 LYS H    . . 3.110 2.428 2.387 2.521     .  0  0 "[    .    1]" 1 
        119 1  13 GLY HA2  1  14 LYS QB   . . 4.690 4.148 3.778 4.477     .  0  0 "[    .    1]" 1 
        120 1  13 GLY HA2  1 134 ARG QD   . . 5.230 4.200 3.850 5.031     .  0  0 "[    .    1]" 1 
        121 1  13 GLY HA3  1  14 LYS H    . . 3.120 2.749 2.635 2.827     .  0  0 "[    .    1]" 1 
        122 1  13 GLY HA3  1  15 TYR QE   . . 5.010 3.620 3.497 3.950     .  0  0 "[    .    1]" 1 
        123 1  13 GLY HA3  1 134 ARG QD   . . 5.000 3.281 2.756 4.289     .  0  0 "[    .    1]" 1 
        124 1  13 GLY HA3  1 134 ARG HG3  . . 5.500 4.220 3.849 5.398     .  0  0 "[    .    1]" 1 
        125 1  14 LYS H    1  14 LYS QB   . . 3.130 2.313 2.237 2.478     .  0  0 "[    .    1]" 1 
        126 1  14 LYS H    1  14 LYS QE   . . 5.500 4.837 4.610 5.140     .  0  0 "[    .    1]" 1 
        127 1  14 LYS H    1  14 LYS HG2  . . 5.320 4.118 3.491 4.523     .  0  0 "[    .    1]" 1 
        128 1  14 LYS H    1  14 LYS HG3  . . 4.680 4.015 3.411 4.770 0.090  8  0 "[    .    1]" 1 
        129 1  14 LYS H    1  15 TYR H    . . 4.870 4.554 4.472 4.596     .  0  0 "[    .    1]" 1 
        130 1  14 LYS H    1  15 TYR QE   . . 5.120 4.737 4.431 4.925     .  0  0 "[    .    1]" 1 
        131 1  14 LYS H    1 134 ARG QD   . . 5.340 3.632 3.003 4.246     .  0  0 "[    .    1]" 1 
        132 1  14 LYS HA   1  14 LYS QD   . . 4.790 3.468 3.188 3.783     .  0  0 "[    .    1]" 1 
        133 1  14 LYS HA   1  14 LYS QE   . . 4.940 4.546 4.412 4.723     .  0  0 "[    .    1]" 1 
        134 1  14 LYS HA   1  14 LYS HG2  . . 3.860 2.177 2.109 2.325     .  0  0 "[    .    1]" 1 
        135 1  14 LYS HA   1  15 TYR H    . . 2.750 2.243 2.194 2.308     .  0  0 "[    .    1]" 1 
        136 1  14 LYS HA   1  15 TYR QD   . . 4.340 3.154 2.862 3.494     .  0  0 "[    .    1]" 1 
        137 1  14 LYS HA   1  48 GLU HA   . . 3.060 2.151 2.092 2.261     .  0  0 "[    .    1]" 1 
        138 1  14 LYS HA   1  48 GLU HG3  . . 4.740 3.008 2.613 3.364     .  0  0 "[    .    1]" 1 
        139 1  14 LYS HA   1  49 ILE H    . . 4.180 3.213 2.972 3.489     .  0  0 "[    .    1]" 1 
        140 1  14 LYS QB   1  14 LYS QE   . . 4.580 2.279 2.219 2.415     .  0  0 "[    .    1]" 1 
        141 1  14 LYS QB   1  15 TYR H    . . 3.780 3.126 2.753 3.581     .  0  0 "[    .    1]" 1 
        142 1  14 LYS QB   1  46 VAL QG   . . 4.400 3.702 3.407 4.187     .  0  0 "[    .    1]" 1 
        143 1  14 LYS QB   1  47 SER H    . . 5.500 5.240 4.663 5.948 0.448  8  0 "[    .    1]" 1 
        144 1  14 LYS QB   1  48 GLU HA   . . 4.060 4.111 3.859 4.349 0.289  5  0 "[    .    1]" 1 
        145 1  14 LYS QB   1 135 ILE HB   . . 3.880 2.853 2.538 4.229 0.349  8  0 "[    .    1]" 1 
        146 1  14 LYS QD   1  14 LYS HG2  . . 2.780 2.153 2.128 2.203     .  0  0 "[    .    1]" 1 
        147 1  14 LYS QD   1  15 TYR HA   . . 4.470 5.198 4.205 6.049 1.579  2  8 "[*+***** -1]" 1 
        148 1  14 LYS QD   1  46 VAL HA   . . 4.970 5.063 4.655 5.755 0.785  2  1 "[ +  .    1]" 1 
        149 1  14 LYS QD   1  46 VAL QG   . . 3.150 2.159 1.919 2.705     .  0  0 "[    .    1]" 1 
        150 1  14 LYS QD   1  47 SER HA   . . 5.270 5.014 4.689 5.267     .  0  0 "[    .    1]" 1 
        151 1  14 LYS QD   1  48 GLU HG3  . . 5.020 3.906 3.594 4.219     .  0  0 "[    .    1]" 1 
        152 1  14 LYS QD   1 135 ILE MD   . . 3.390 2.376 2.032 3.344     .  0  0 "[    .    1]" 1 
        153 1  14 LYS QE   1  46 VAL QG   . . 4.070 3.227 2.271 3.569     .  0  0 "[    .    1]" 1 
        154 1  14 LYS QE   1  48 GLU HG3  . . 4.610 4.940 4.544 5.331 0.721  2  4 "[ +  *  * -]" 1 
        155 1  14 LYS QE   1 135 ILE MD   . . 4.520 2.260 2.165 2.471     .  0  0 "[    .    1]" 1 
        156 1  14 LYS QE   1 135 ILE MG   . . 4.300 3.515 3.155 4.595 0.295  8  0 "[    .    1]" 1 
        157 1  14 LYS HG2  1  15 TYR H    . . 4.750 3.364 2.813 4.149     .  0  0 "[    .    1]" 1 
        158 1  14 LYS HG2  1  15 TYR QD   . . 4.610 5.000 4.571 5.566 0.956  2  4 "[ + -**   1]" 1 
        159 1  14 LYS HG2  1  48 GLU HA   . . 4.330 2.627 2.316 3.394     .  0  0 "[    .    1]" 1 
        160 1  14 LYS HG2  1  48 GLU HB3  . . 4.050 3.830 3.711 4.059 0.009  2  0 "[    .    1]" 1 
        161 1  14 LYS HG2  1  48 GLU HG2  . . 5.140 3.893 3.792 4.239     .  0  0 "[    .    1]" 1 
        162 1  14 LYS HG2  1  48 GLU HG3  . . 4.550 2.393 2.245 2.829     .  0  0 "[    .    1]" 1 
        163 1  14 LYS HG2  1  49 ILE H    . . 4.970 4.137 3.713 4.437     .  0  0 "[    .    1]" 1 
        164 1  14 LYS HG2  1 135 ILE MD   . . 5.500 4.070 3.430 4.659     .  0  0 "[    .    1]" 1 
        165 1  14 LYS HG3  1  15 TYR H    . . 4.780 4.714 4.349 5.150 0.370  2  0 "[    .    1]" 1 
        166 1  14 LYS HG3  1  48 GLU HG3  . . 5.200 2.865 2.292 3.850     .  0  0 "[    .    1]" 1 
        167 1  15 TYR H    1  15 TYR QB   . . 3.350 2.783 2.722 2.851     .  0  0 "[    .    1]" 1 
        168 1  15 TYR H    1  15 TYR QD   . . 3.850 2.897 2.706 3.088     .  0  0 "[    .    1]" 1 
        169 1  15 TYR H    1  46 VAL QG   . . 4.260 3.500 3.226 3.631     .  0  0 "[    .    1]" 1 
        170 1  15 TYR H    1  47 SER QB   . . 4.630 4.080 3.411 4.652 0.022  2  0 "[    .    1]" 1 
        171 1  15 TYR H    1  48 GLU HA   . . 4.120 3.073 2.948 3.218     .  0  0 "[    .    1]" 1 
        172 1  15 TYR H    1  48 GLU HB2  . . 4.520 4.503 3.796 4.813 0.293  6  0 "[    .    1]" 1 
        173 1  15 TYR H    1  48 GLU HG3  . . 5.500 4.904 4.495 5.222     .  0  0 "[    .    1]" 1 
        174 1  15 TYR H    1 135 ILE MD   . . 5.250 3.207 2.954 3.906     .  0  0 "[    .    1]" 1 
        175 1  15 TYR HA   1  15 TYR QD   . . 4.360 3.136 2.925 3.288     .  0  0 "[    .    1]" 1 
        176 1  15 TYR HA   1  16 GLN H    . . 2.760 2.281 2.202 2.360     .  0  0 "[    .    1]" 1 
        177 1  15 TYR HA   1  16 GLN QB   . . 4.300 4.203 4.111 4.327 0.027  8  0 "[    .    1]" 1 
        178 1  15 TYR HA   1  16 GLN QE   . . 5.020 4.321 4.161 4.642     .  0  0 "[    .    1]" 1 
        179 1  15 TYR HA   1 132 SER QB   . . 4.890 4.129 4.025 4.292     .  0  0 "[    .    1]" 1 
        180 1  15 TYR HA   1 134 ARG HA   . . 3.080 2.230 2.157 2.395     .  0  0 "[    .    1]" 1 
        181 1  15 TYR HA   1 135 ILE H    . . 3.600 2.915 2.710 3.114     .  0  0 "[    .    1]" 1 
        182 1  15 TYR HA   1 135 ILE HB   . . 5.020 4.657 4.396 5.343 0.323  8  0 "[    .    1]" 1 
        183 1  15 TYR HA   1 135 ILE MD   . . 4.220 3.481 3.358 3.649     .  0  0 "[    .    1]" 1 
        184 1  15 TYR HA   1 135 ILE HG12 . . 4.250 3.487 2.532 3.990     .  0  0 "[    .    1]" 1 
        185 1  15 TYR HA   1 135 ILE HG13 . . 4.170 2.454 2.280 3.226     .  0  0 "[    .    1]" 1 
        186 1  15 TYR HA   1 135 ILE MG   . . 4.420 5.075 4.424 5.234 0.814  2  9 "[*+***** *-]" 1 
        187 1  15 TYR QB   1  16 GLN H    . . 3.910 2.855 2.664 3.166     .  0  0 "[    .    1]" 1 
        188 1  15 TYR QB   1  16 GLN QE   . . 4.630 5.276 5.053 5.604 0.974  2  8 "[*+ **-* **]" 1 
        189 1  15 TYR QB   1  47 SER H    . . 4.760 3.947 3.803 4.148     .  0  0 "[    .    1]" 1 
        190 1  15 TYR QB   1  47 SER QB   . . 4.030 3.196 2.340 3.945     .  0  0 "[    .    1]" 1 
        191 1  15 TYR QB   1 117 ILE HB   . . 3.730 3.794 3.577 4.036 0.306  8  0 "[    .    1]" 1 
        192 1  15 TYR QB   1 117 ILE MG   . . 4.350 4.216 4.022 4.402 0.052  8  0 "[    .    1]" 1 
        193 1  15 TYR QB   1 132 SER QB   . . 3.450 2.159 2.028 2.304     .  0  0 "[    .    1]" 1 
        194 1  15 TYR QB   1 133 LYS H    . . 4.400 3.331 3.189 3.529     .  0  0 "[    .    1]" 1 
        195 1  15 TYR QB   1 134 ARG HA   . . 4.610 3.456 3.213 3.571     .  0  0 "[    .    1]" 1 
        196 1  15 TYR QB   1 135 ILE H    . . 4.820 4.801 4.653 4.972 0.152  4  0 "[    .    1]" 1 
        197 1  15 TYR QD   1  16 GLN H    . . 5.310 4.308 4.178 4.680     .  0  0 "[    .    1]" 1 
        198 1  15 TYR QD   1  47 SER QB   . . 4.730 4.239 3.640 4.747 0.017  7  0 "[    .    1]" 1 
        199 1  15 TYR QD   1  48 GLU HA   . . 4.520 3.280 2.923 3.647     .  0  0 "[    .    1]" 1 
        200 1  15 TYR QD   1  49 ILE H    . . 5.500 3.561 3.229 3.734     .  0  0 "[    .    1]" 1 
        201 1  15 TYR QD   1  49 ILE HB   . . 5.060 3.902 3.607 4.176     .  0  0 "[    .    1]" 1 
        202 1  15 TYR QD   1  49 ILE MD   . . 4.660 2.997 2.748 3.265     .  0  0 "[    .    1]" 1 
        203 1  15 TYR QD   1 117 ILE HB   . . 4.410 4.297 4.033 4.528 0.118  1  0 "[    .    1]" 1 
        204 1  15 TYR QD   1 117 ILE MD   . . 5.340 3.501 3.203 3.733     .  0  0 "[    .    1]" 1 
        205 1  15 TYR QD   1 117 ILE MG   . . 4.330 4.598 4.303 4.722 0.392  8  0 "[    .    1]" 1 
        206 1  15 TYR QD   1 132 SER QB   . . 5.150 3.794 3.653 3.936     .  0  0 "[    .    1]" 1 
        207 1  15 TYR QD   1 133 LYS HA   . . 4.760 3.196 2.883 3.890     .  0  0 "[    .    1]" 1 
        208 1  15 TYR QD   1 134 ARG H    . . 4.440 2.782 2.637 3.122     .  0  0 "[    .    1]" 1 
        209 1  15 TYR QD   1 134 ARG HA   . . 4.110 2.560 2.214 2.742     .  0  0 "[    .    1]" 1 
        210 1  15 TYR QD   1 134 ARG HG2  . . 5.460 4.501 3.348 5.377     .  0  0 "[    .    1]" 1 
        211 1  15 TYR QE   1  48 GLU HA   . . 5.040 4.542 3.910 5.075 0.035  3  0 "[    .    1]" 1 
        212 1  15 TYR QE   1  49 ILE H    . . 5.340 3.519 2.914 4.080     .  0  0 "[    .    1]" 1 
        213 1  15 TYR QE   1  49 ILE HB   . . 4.080 2.418 2.181 2.750     .  0  0 "[    .    1]" 1 
        214 1  15 TYR QE   1  49 ILE MD   . . 4.400 2.494 2.370 2.813     .  0  0 "[    .    1]" 1 
        215 1  15 TYR QE   1 117 ILE HB   . . 5.150 5.304 5.066 5.538 0.388  1  0 "[    .    1]" 1 
        216 1  15 TYR QE   1 117 ILE MD   . . 5.350 2.826 2.375 3.100     .  0  0 "[    .    1]" 1 
        217 1  15 TYR QE   1 117 ILE MG   . . 5.170 4.995 4.431 5.146     .  0  0 "[    .    1]" 1 
        218 1  16 GLN H    1  16 GLN QB   . . 3.230 2.850 2.615 2.963     .  0  0 "[    .    1]" 1 
        219 1  16 GLN H    1  16 GLN QG   . . 4.510 2.245 2.175 2.322     .  0  0 "[    .    1]" 1 
        220 1  16 GLN H    1  17 LEU H    . . 4.610 4.507 4.433 4.640 0.030  8  0 "[    .    1]" 1 
        221 1  16 GLN H    1  18 GLN HE21 . . 4.830 4.386 4.101 4.943 0.113  8  0 "[    .    1]" 1 
        222 1  16 GLN H    1 132 SER HA   . . 5.020 4.572 4.306 5.024 0.004  8  0 "[    .    1]" 1 
        223 1  16 GLN H    1 132 SER QB   . . 3.890 3.371 3.023 3.805     .  0  0 "[    .    1]" 1 
        224 1  16 GLN H    1 133 LYS H    . . 3.600 2.786 2.590 3.197     .  0  0 "[    .    1]" 1 
        225 1  16 GLN H    1 133 LYS HB2  . . 5.390 5.516 5.289 5.732 0.342  4  0 "[    .    1]" 1 
        226 1  16 GLN H    1 134 ARG HA   . . 4.410 3.865 3.757 4.036     .  0  0 "[    .    1]" 1 
        227 1  16 GLN H    1 135 ILE H    . . 4.660 4.496 4.322 4.713 0.053 10  0 "[    .    1]" 1 
        228 1  16 GLN H    1 135 ILE MD   . . 4.320 3.682 3.265 3.971     .  0  0 "[    .    1]" 1 
        229 1  16 GLN H    1 135 ILE HG12 . . 4.230 3.310 2.611 3.937     .  0  0 "[    .    1]" 1 
        230 1  16 GLN H    1 135 ILE HG13 . . 3.940 3.321 2.918 4.053 0.113  8  0 "[    .    1]" 1 
        231 1  16 GLN HA   1  16 GLN QG   . . 3.450 3.419 3.407 3.431     .  0  0 "[    .    1]" 1 
        232 1  16 GLN HA   1  17 LEU H    . . 2.820 2.265 2.225 2.315     .  0  0 "[    .    1]" 1 
        233 1  16 GLN HA   1  17 LEU QB   . . 4.590 4.004 3.867 4.107     .  0  0 "[    .    1]" 1 
        234 1  16 GLN HA   1  46 VAL QG   . . 3.950 2.802 2.253 3.283     .  0  0 "[    .    1]" 1 
        235 1  16 GLN HA   1 133 LYS H    . . 5.160 4.810 4.693 4.890     .  0  0 "[    .    1]" 1 
        236 1  16 GLN QB   1  17 LEU H    . . 4.110 2.920 2.837 3.026     .  0  0 "[    .    1]" 1 
        237 1  16 GLN QB   1  18 GLN HE21 . . 4.460 3.891 3.821 3.972     .  0  0 "[    .    1]" 1 
        238 1  16 GLN QB   1  18 GLN HE22 . . 4.830 4.660 4.510 4.797     .  0  0 "[    .    1]" 1 
        239 1  16 GLN QB   1  46 VAL QG   . . 2.620 2.679 2.514 3.010 0.390  2  0 "[    .    1]" 1 
        240 1  16 GLN QB   1 135 ILE MD   . . 3.350 2.305 2.116 2.432     .  0  0 "[    .    1]" 1 
        241 1  16 GLN QB   1 135 ILE HG12 . . 4.860 2.476 2.276 3.340     .  0  0 "[    .    1]" 1 
        242 1  16 GLN QB   1 135 ILE HG13 . . 4.140 3.451 3.038 4.495 0.355  8  0 "[    .    1]" 1 
        243 1  16 GLN QB   1 135 ILE MG   . . 3.140 3.770 3.509 4.129 0.989  2  8 "[*+ **-* **]" 1 
        244 1  16 GLN QE   1  18 GLN HE21 . . 5.440 3.808 3.641 3.959     .  0  0 "[    .    1]" 1 
        245 1  16 GLN QE   1  46 VAL QG   . . 5.500 5.297 5.175 5.618 0.118  2  0 "[    .    1]" 1 
        246 1  16 GLN QE   1 133 LYS H    . . 5.000 4.040 3.567 4.304     .  0  0 "[    .    1]" 1 
        247 1  16 GLN QE   1 135 ILE H    . . 5.360 4.271 4.073 4.797     .  0  0 "[    .    1]" 1 
        248 1  16 GLN QE   1 135 ILE HB   . . 4.750 4.736 4.619 5.016 0.266  2  0 "[    .    1]" 1 
        249 1  16 GLN QE   1 135 ILE MD   . . 5.200 4.088 3.746 4.285     .  0  0 "[    .    1]" 1 
        250 1  16 GLN QE   1 135 ILE HG12 . . 5.160 2.888 2.689 3.485     .  0  0 "[    .    1]" 1 
        251 1  16 GLN QG   1  17 LEU H    . . 3.910 3.843 3.777 3.906     .  0  0 "[    .    1]" 1 
        252 1  16 GLN QG   1  18 GLN HA   . . 4.730 4.499 4.271 4.628     .  0  0 "[    .    1]" 1 
        253 1  16 GLN QG   1  18 GLN HE21 . . 5.020 2.031 1.975 2.129     .  0  0 "[    .    1]" 1 
        254 1  16 GLN QG   1  46 VAL QG   . . 4.490 4.376 4.233 4.725 0.235  2  0 "[    .    1]" 1 
        255 1  16 GLN QG   1 135 ILE MD   . . 4.570 4.075 3.799 4.216     .  0  0 "[    .    1]" 1 
        256 1  16 GLN QG   1 135 ILE MG   . . 4.370 4.570 3.875 4.990 0.620  2  1 "[ +  .    1]" 1 
        257 1  17 LEU H    1  17 LEU QB   . . 3.270 2.094 2.023 2.175     .  0  0 "[    .    1]" 1 
        258 1  17 LEU H    1  17 LEU QD   . . 4.300 3.733 3.677 3.779     .  0  0 "[    .    1]" 1 
        259 1  17 LEU H    1  18 GLN H    . . 4.750 4.601 4.552 4.630     .  0  0 "[    .    1]" 1 
        260 1  17 LEU H    1  44 LYS QG   . . 5.500 4.318 3.630 5.085     .  0  0 "[    .    1]" 1 
        261 1  17 LEU H    1  46 VAL HA   . . 2.820 3.095 2.768 3.383 0.563  2  1 "[ +  .    1]" 1 
        262 1  17 LEU H    1 132 SER HA   . . 5.030 4.915 4.706 5.041 0.011  7  0 "[    .    1]" 1 
        263 1  17 LEU HA   1  17 LEU QD   . . 2.990 2.373 2.097 2.671     .  0  0 "[    .    1]" 1 
        264 1  17 LEU HA   1  18 GLN H    . . 2.970 2.178 2.148 2.197     .  0  0 "[    .    1]" 1 
        265 1  17 LEU HA   1 130 ARG HE   . . 5.500 5.051 4.755 5.509 0.009 10  0 "[    .    1]" 1 
        266 1  17 LEU HA   1 132 SER HA   . . 3.210 2.836 2.623 2.977     .  0  0 "[    .    1]" 1 
        267 1  17 LEU HA   1 133 LYS H    . . 5.020 4.318 4.198 4.454     .  0  0 "[    .    1]" 1 
        268 1  17 LEU QB   1  18 GLN H    . . 5.120 3.772 3.688 3.886     .  0  0 "[    .    1]" 1 
        269 1  17 LEU QB   1  44 LYS QG   . . 3.360 2.368 2.104 3.183     .  0  0 "[    .    1]" 1 
        270 1  17 LEU QB   1  45 GLY H    . . 4.520 2.617 2.392 2.849     .  0  0 "[    .    1]" 1 
        271 1  17 LEU QB   1 130 ARG QH2  . . 5.500 3.662 2.058 4.879     .  0  0 "[    .    1]" 1 
        272 1  17 LEU QD   1  18 GLN H    . . 3.540 2.281 1.990 2.587     .  0  0 "[    .    1]" 1 
        273 1  17 LEU QD   1  18 GLN HA   . . 4.860 3.840 3.433 4.439     .  0  0 "[    .    1]" 1 
        274 1  17 LEU QD   1  18 GLN HB2  . . 4.480 4.028 3.792 4.249     .  0  0 "[    .    1]" 1 
        275 1  17 LEU QD   1  19 SER H    . . 3.800 2.481 2.282 2.689     .  0  0 "[    .    1]" 1 
        276 1  17 LEU QD   1  20 GLN H    . . 4.830 4.194 3.695 4.366     .  0  0 "[    .    1]" 1 
        277 1  17 LEU QD   1  20 GLN QB   . . 3.860 3.275 2.718 3.848     .  0  0 "[    .    1]" 1 
        278 1  17 LEU QD   1  20 GLN HE21 . . 4.610 2.914 1.876 4.034     .  0  0 "[    .    1]" 1 
        279 1  17 LEU QD   1  20 GLN HE22 . . 5.090 3.180 2.465 4.490     .  0  0 "[    .    1]" 1 
        280 1  17 LEU QD   1  20 GLN QG   . . 4.130 2.414 1.960 3.000     .  0  0 "[    .    1]" 1 
        281 1  17 LEU QD   1  44 LYS HA   . . 3.660 2.304 2.084 2.587     .  0  0 "[    .    1]" 1 
        282 1  17 LEU QD   1  44 LYS QG   . . 2.620 2.372 2.033 2.659 0.039  5  0 "[    .    1]" 1 
        283 1  17 LEU QD   1  45 GLY H    . . 3.650 2.088 1.690 3.347     .  0  0 "[    .    1]" 1 
        284 1  17 LEU QD   1 130 ARG QB   . . 4.080 4.132 3.675 4.908 0.828  2  1 "[ +  .    1]" 1 
        285 1  17 LEU QD   1 130 ARG QD   . . 5.270 2.821 2.264 3.631     .  0  0 "[    .    1]" 1 
        286 1  17 LEU QD   1 130 ARG HE   . . 5.320 2.516 2.241 2.887     .  0  0 "[    .    1]" 1 
        287 1  17 LEU QD   1 130 ARG QG   . . 4.690 2.871 2.052 3.903     .  0  0 "[    .    1]" 1 
        288 1  17 LEU QD   1 130 ARG QH2  . . 5.500 2.575 2.221 3.304     .  0  0 "[    .    1]" 1 
        289 1  17 LEU QD   1 131 ILE H    . . 3.620 3.203 2.723 3.500     .  0  0 "[    .    1]" 1 
        290 1  17 LEU QD   1 132 SER H    . . 4.880 5.096 4.523 5.497 0.617  3  4 "[**+-.    1]" 1 
        291 1  17 LEU QD   1 132 SER HA   . . 4.330 3.923 3.471 4.229     .  0  0 "[    .    1]" 1 
        292 1  17 LEU QD   1 132 SER QB   . . 4.430 4.510 4.026 4.999 0.569  2  2 "[ +- .    1]" 1 
        293 1  17 LEU QD   1 133 LYS H    . . 5.500 5.519 5.102 5.756 0.256  2  0 "[    .    1]" 1 
        294 1  17 LEU HG   1 130 ARG QG   . . 5.000 4.286 3.134 4.782     .  0  0 "[    .    1]" 1 
        295 1  18 GLN H    1  18 GLN HB2  . . 3.600 2.493 2.442 2.575     .  0  0 "[    .    1]" 1 
        296 1  18 GLN H    1  18 GLN HB3  . . 3.800 3.675 3.628 3.726     .  0  0 "[    .    1]" 1 
        297 1  18 GLN H    1  18 GLN HG2  . . 3.980 2.932 2.719 3.066     .  0  0 "[    .    1]" 1 
        298 1  18 GLN H    1  18 GLN HG3  . . 3.860 4.066 3.912 4.204 0.344  9  0 "[    .    1]" 1 
        299 1  18 GLN H    1  19 SER H    . . 2.900 2.201 2.099 2.443     .  0  0 "[    .    1]" 1 
        300 1  18 GLN H    1 130 ARG HE   . . 5.150 6.127 5.797 6.434 1.284 10 10  [*****-***+]  1 
        301 1  18 GLN H    1 131 ILE HB   . . 5.000 4.137 4.022 4.235     .  0  0 "[    .    1]" 1 
        302 1  18 GLN H    1 131 ILE MG   . . 4.970 4.107 4.035 4.199     .  0  0 "[    .    1]" 1 
        303 1  18 GLN H    1 132 SER HA   . . 3.100 2.566 2.373 2.697     .  0  0 "[    .    1]" 1 
        304 1  18 GLN H    1 132 SER QB   . . 4.830 4.396 4.210 4.527     .  0  0 "[    .    1]" 1 
        305 1  18 GLN H    1 133 LYS H    . . 4.480 4.429 4.220 4.626 0.146  9  0 "[    .    1]" 1 
        306 1  18 GLN HA   1  18 GLN HB3  . . 3.020 2.530 2.511 2.543     .  0  0 "[    .    1]" 1 
        307 1  18 GLN HA   1  18 GLN HE22 . . 4.670 3.630 3.392 3.861     .  0  0 "[    .    1]" 1 
        308 1  18 GLN HA   1  18 GLN HG2  . . 4.070 3.113 3.056 3.155     .  0  0 "[    .    1]" 1 
        309 1  18 GLN HA   1  18 GLN HG3  . . 3.970 3.813 3.795 3.828     .  0  0 "[    .    1]" 1 
        310 1  18 GLN HB2  1  18 GLN HG3  . . 2.940 2.387 2.374 2.407     .  0  0 "[    .    1]" 1 
        311 1  18 GLN HB2  1  19 SER H    . . 3.370 2.423 2.318 2.496     .  0  0 "[    .    1]" 1 
        312 1  18 GLN HB2  1  19 SER QB   . . 4.600 3.513 3.226 4.057     .  0  0 "[    .    1]" 1 
        313 1  18 GLN HB2  1 131 ILE MG   . . 3.730 2.462 2.353 2.650     .  0  0 "[    .    1]" 1 
        314 1  18 GLN HB2  1 132 SER HA   . . 4.190 3.113 2.979 3.230     .  0  0 "[    .    1]" 1 
        315 1  18 GLN HB2  1 133 LYS H    . . 4.920 4.540 4.368 4.703     .  0  0 "[    .    1]" 1 
        316 1  18 GLN HB3  1  18 GLN HG3  . . 2.830 2.487 2.464 2.515     .  0  0 "[    .    1]" 1 
        317 1  18 GLN HB3  1  19 SER H    . . 3.780 3.421 3.296 3.481     .  0  0 "[    .    1]" 1 
        318 1  18 GLN HB3  1  19 SER QB   . . 4.470 3.470 3.353 3.620     .  0  0 "[    .    1]" 1 
        319 1  18 GLN HB3  1 131 ILE MG   . . 4.430 3.470 3.323 3.713     .  0  0 "[    .    1]" 1 
        320 1  18 GLN HB3  1 132 SER HA   . . 4.640 4.538 4.416 4.623     .  0  0 "[    .    1]" 1 
        321 1  18 GLN HB3  1 133 LYS HB3  . . 5.170 4.931 4.692 5.307 0.137  8  0 "[    .    1]" 1 
        322 1  18 GLN HE21 1  18 GLN HG2  . . 3.620 2.255 2.210 2.359     .  0  0 "[    .    1]" 1 
        323 1  18 GLN HE21 1 132 SER HA   . . 4.610 4.125 3.985 4.300     .  0  0 "[    .    1]" 1 
        324 1  18 GLN HE21 1 133 LYS H    . . 4.210 3.428 3.141 3.762     .  0  0 "[    .    1]" 1 
        325 1  18 GLN HE21 1 133 LYS HB3  . . 4.570 3.237 2.991 3.545     .  0  0 "[    .    1]" 1 
        326 1  18 GLN HE22 1 133 LYS HB2  . . 4.980 4.879 4.325 5.410 0.430  6  0 "[    .    1]" 1 
        327 1  18 GLN HG2  1 132 SER HA   . . 3.650 2.318 2.250 2.500     .  0  0 "[    .    1]" 1 
        328 1  18 GLN HG2  1 133 LYS H    . . 4.040 2.429 2.292 2.610     .  0  0 "[    .    1]" 1 
        329 1  18 GLN HG2  1 133 LYS HB2  . . 3.650 3.280 3.083 3.409     .  0  0 "[    .    1]" 1 
        330 1  18 GLN HG2  1 133 LYS HB3  . . 4.100 2.897 2.816 3.046     .  0  0 "[    .    1]" 1 
        331 1  18 GLN HG3  1 132 SER HA   . . 3.830 3.370 3.195 3.555     .  0  0 "[    .    1]" 1 
        332 1  18 GLN HG3  1 133 LYS H    . . 3.860 3.372 3.114 3.584     .  0  0 "[    .    1]" 1 
        333 1  18 GLN HG3  1 133 LYS HB2  . . 3.600 2.317 2.243 2.389     .  0  0 "[    .    1]" 1 
        334 1  18 GLN HG3  1 133 LYS HB3  . . 3.900 2.704 2.348 3.242     .  0  0 "[    .    1]" 1 
        335 1  18 GLN HG3  1 133 LYS HG2  . . 5.460 4.985 4.829 5.330     .  0  0 "[    .    1]" 1 
        336 1  19 SER H    1  19 SER QB   . . 3.690 2.813 2.611 3.214     .  0  0 "[    .    1]" 1 
        337 1  19 SER H    1  20 GLN H    . . 4.300 4.391 4.337 4.440 0.140 10  0 "[    .    1]" 1 
        338 1  19 SER H    1 131 ILE H    . . 3.750 3.144 2.918 3.290     .  0  0 "[    .    1]" 1 
        339 1  19 SER H    1 131 ILE HB   . . 3.490 2.674 2.529 2.831     .  0  0 "[    .    1]" 1 
        340 1  19 SER H    1 131 ILE MD   . . 4.860 3.787 3.610 3.987     .  0  0 "[    .    1]" 1 
        341 1  19 SER H    1 131 ILE MG   . . 4.510 3.695 3.519 3.895     .  0  0 "[    .    1]" 1 
        342 1  19 SER H    1 132 SER HA   . . 4.470 4.161 4.009 4.303     .  0  0 "[    .    1]" 1 
        343 1  19 SER HA   1  19 SER QB   . . 2.630 2.498 2.203 2.600     .  0  0 "[    .    1]" 1 
        344 1  19 SER HA   1  20 GLN H    . . 2.890 2.386 2.269 2.514     .  0  0 "[    .    1]" 1 
        345 1  19 SER HA   1  20 GLN QG   . . 4.620 3.353 2.821 4.144     .  0  0 "[    .    1]" 1 
        346 1  19 SER QB   1  20 GLN H    . . 3.050 2.848 2.273 3.406 0.356  7  0 "[    .    1]" 1 
        347 1  19 SER QB   1  20 GLN HA   . . 5.180 4.295 3.931 4.646     .  0  0 "[    .    1]" 1 
        348 1  19 SER QB   1 131 ILE H    . . 4.660 4.171 3.545 5.034 0.374  1  0 "[    .    1]" 1 
        349 1  19 SER QB   1 131 ILE HB   . . 3.690 2.700 2.252 3.786 0.096  1  0 "[    .    1]" 1 
        350 1  19 SER QB   1 131 ILE MD   . . 4.080 2.514 2.220 3.499     .  0  0 "[    .    1]" 1 
        351 1  19 SER QB   1 131 ILE QG   . . 4.900 3.816 3.343 4.716     .  0  0 "[    .    1]" 1 
        352 1  19 SER QB   1 131 ILE MG   . . 4.530 3.520 3.006 4.337     .  0  0 "[    .    1]" 1 
        353 1  20 GLN H    1  20 GLN QB   . . 3.610 3.055 2.696 3.442     .  0  0 "[    .    1]" 1 
        354 1  20 GLN H    1  21 GLU H    . . 4.870 4.288 4.026 4.405     .  0  0 "[    .    1]" 1 
        355 1  20 GLN HA   1  21 GLU H    . . 2.860 2.257 2.145 2.369     .  0  0 "[    .    1]" 1 
        356 1  20 GLN HA   1 128 PHE QE   . . 4.690 4.332 3.929 4.616     .  0  0 "[    .    1]" 1 
        357 1  20 GLN HA   1 130 ARG HA   . . 3.180 2.546 2.276 2.945     .  0  0 "[    .    1]" 1 
        358 1  20 GLN HA   1 130 ARG QG   . . 5.220 3.917 3.276 4.570     .  0  0 "[    .    1]" 1 
        359 1  20 GLN HA   1 131 ILE H    . . 4.120 3.519 3.269 3.954     .  0  0 "[    .    1]" 1 
        360 1  20 GLN QB   1  20 GLN HE21 . . 3.960 3.080 1.982 4.011 0.051  3  0 "[    .    1]" 1 
        361 1  20 GLN QB   1  20 GLN HE22 . . 4.790 3.830 3.369 4.416     .  0  0 "[    .    1]" 1 
        362 1  20 GLN QB   1  21 GLU H    . . 3.360 2.915 2.485 3.438 0.078 10  0 "[    .    1]" 1 
        363 1  20 GLN QB   1  23 PHE H    . . 4.300 3.897 3.567 4.492 0.192  3  0 "[    .    1]" 1 
        364 1  20 GLN QB   1  23 PHE HA   . . 5.150 4.224 3.629 4.627     .  0  0 "[    .    1]" 1 
        365 1  20 GLN QB   1  23 PHE QB   . . 3.770 2.307 1.975 2.734     .  0  0 "[    .    1]" 1 
        366 1  20 GLN QB   1  41 LYS QB   . . 5.450 4.828 3.983 5.591 0.141  5  0 "[    .    1]" 1 
        367 1  20 GLN QB   1 128 PHE QE   . . 3.790 2.756 2.165 3.836 0.046  9  0 "[    .    1]" 1 
        368 1  20 GLN QB   1 128 PHE HZ   . . 4.720 4.233 3.387 5.379 0.659  9  1 "[    .   +1]" 1 
        369 1  20 GLN QB   1 130 ARG HA   . . 4.070 3.496 2.244 4.806 0.736 10  2 "[    .   -+]" 1 
        370 1  20 GLN QB   1 130 ARG QG   . . 4.830 3.607 2.448 5.424 0.594 10  1 "[    .    +]" 1 
        371 1  20 GLN QB   1 131 ILE H    . . 5.160 4.464 3.472 5.602 0.442 10  0 "[    .    1]" 1 
        372 1  20 GLN HE21 1  23 PHE QB   . . 4.590 3.806 2.394 4.768 0.178  4  0 "[    .    1]" 1 
        373 1  20 GLN HE21 1  23 PHE QD   . . 4.500 3.765 2.701 5.134 0.634  4  1 "[   +.    1]" 1 
        374 1  20 GLN HE21 1  41 LYS HA   . . 4.470 3.290 2.159 4.257     .  0  0 "[    .    1]" 1 
        375 1  20 GLN HE21 1  41 LYS QB   . . 5.500 3.928 2.727 5.285     .  0  0 "[    .    1]" 1 
        376 1  20 GLN HE22 1  23 PHE QD   . . 4.520 3.902 3.396 4.344     .  0  0 "[    .    1]" 1 
        377 1  20 GLN HE22 1  23 PHE QE   . . 4.400 4.122 3.503 4.667 0.267  5  0 "[    .    1]" 1 
        378 1  20 GLN HE22 1  41 LYS HA   . . 4.340 2.232 1.840 2.799     .  0  0 "[    .    1]" 1 
        379 1  20 GLN QG   1  21 GLU H    . . 5.300 4.333 4.073 4.557     .  0  0 "[    .    1]" 1 
        380 1  20 GLN QG   1  23 PHE QB   . . 4.820 3.428 2.427 4.019     .  0  0 "[    .    1]" 1 
        381 1  20 GLN QG   1 130 ARG HA   . . 4.700 4.154 3.006 5.064 0.364  4  0 "[    .    1]" 1 
        382 1  20 GLN QG   1 130 ARG QG   . . 5.030 3.784 2.189 5.417 0.387  4  0 "[    .    1]" 1 
        383 1  21 GLU H    1  21 GLU HB2  . . 3.460 2.790 2.555 3.024     .  0  0 "[    .    1]" 1 
        384 1  21 GLU H    1  21 GLU HB3  . . 3.930 3.807 3.478 3.934 0.004  1  0 "[    .    1]" 1 
        385 1  21 GLU H    1  22 ASN QB   . . 5.390 4.871 4.757 4.992     .  0  0 "[    .    1]" 1 
        386 1  21 GLU H    1 128 PHE QD   . . 5.340 4.002 3.681 4.325     .  0  0 "[    .    1]" 1 
        387 1  21 GLU H    1 129 LYS H    . . 3.720 3.090 2.874 3.350     .  0  0 "[    .    1]" 1 
        388 1  21 GLU H    1 129 LYS HB2  . . 4.390 3.196 2.733 3.971     .  0  0 "[    .    1]" 1 
        389 1  21 GLU H    1 129 LYS HB3  . . 4.660 4.079 3.516 4.564     .  0  0 "[    .    1]" 1 
        390 1  21 GLU HA   1  21 GLU QG   . . 3.400 2.596 2.522 2.713     .  0  0 "[    .    1]" 1 
        391 1  21 GLU HA   1  22 ASN H    . . 2.760 2.217 2.152 2.257     .  0  0 "[    .    1]" 1 
        392 1  21 GLU HA   1 128 PHE QE   . . 5.170 5.800 5.470 6.016 0.846  9  9 "[** ****-+*]" 1 
        393 1  21 GLU HB2  1  22 ASN H    . . 5.230 3.997 3.769 4.479     .  0  0 "[    .    1]" 1 
        394 1  21 GLU HB2  1  22 ASN QD   . . 5.500 4.688 4.491 5.249     .  0  0 "[    .    1]" 1 
        395 1  21 GLU HB2  1 129 LYS H    . . 4.200 3.398 3.032 3.764     .  0  0 "[    .    1]" 1 
        396 1  21 GLU HB2  1 129 LYS HB2  . . 3.860 2.174 2.123 2.261     .  0  0 "[    .    1]" 1 
        397 1  21 GLU HB3  1  21 GLU QG   . . 2.570 2.325 2.161 2.405     .  0  0 "[    .    1]" 1 
        398 1  21 GLU HB3  1  22 ASN H    . . 3.660 3.047 2.809 3.538     .  0  0 "[    .    1]" 1 
        399 1  21 GLU HB3  1  22 ASN QD   . . 4.660 4.257 3.776 4.643     .  0  0 "[    .    1]" 1 
        400 1  21 GLU HB3  1 129 LYS H    . . 4.530 4.509 3.582 4.809 0.279  3  0 "[    .    1]" 1 
        401 1  21 GLU HB3  1 129 LYS HB2  . . 4.210 3.679 2.416 3.923     .  0  0 "[    .    1]" 1 
        402 1  21 GLU HB3  1 129 LYS QD   . . 4.700 3.981 3.087 4.711 0.011  1  0 "[    .    1]" 1 
        403 1  21 GLU QG   1  22 ASN QB   . . 5.160 5.569 5.418 5.665 0.505  2  1 "[ +  .    1]" 1 
        404 1  21 GLU QG   1 129 LYS HB2  . . 4.570 3.598 2.848 4.197     .  0  0 "[    .    1]" 1 
        405 1  22 ASN H    1  22 ASN HA   . . 2.570 2.154 2.145 2.176     .  0  0 "[    .    1]" 1 
        406 1  22 ASN H    1  23 PHE H    . . 3.560 2.777 2.705 2.835     .  0  0 "[    .    1]" 1 
        407 1  22 ASN H    1  23 PHE QB   . . 5.060 4.484 4.365 4.552     .  0  0 "[    .    1]" 1 
        408 1  22 ASN H    1  25 ALA MB   . . 5.420 4.534 4.321 4.653     .  0  0 "[    .    1]" 1 
        409 1  22 ASN H    1 128 PHE QD   . . 5.500 5.047 4.964 5.231     .  0  0 "[    .    1]" 1 
        410 1  22 ASN HA   1  23 PHE H    . . 3.530 2.898 2.773 2.961     .  0  0 "[    .    1]" 1 
        411 1  22 ASN HA   1  25 ALA H    . . 4.160 3.222 3.088 3.371     .  0  0 "[    .    1]" 1 
        412 1  22 ASN HA   1  25 ALA MB   . . 4.150 2.691 2.498 2.807     .  0  0 "[    .    1]" 1 
        413 1  22 ASN QB   1  25 ALA H    . . 5.280 4.249 4.041 4.467     .  0  0 "[    .    1]" 1 
        414 1  22 ASN QB   1  25 ALA MB   . . 3.620 2.481 2.228 2.808     .  0  0 "[    .    1]" 1 
        415 1  22 ASN QB   1  26 PHE H    . . 4.670 3.404 3.207 3.546     .  0  0 "[    .    1]" 1 
        416 1  22 ASN QB   1 126 ILE MG   . . 3.700 2.510 2.338 2.791     .  0  0 "[    .    1]" 1 
        417 1  22 ASN QB   1 127 VAL H    . . 4.920 3.530 3.453 3.688     .  0  0 "[    .    1]" 1 
        418 1  22 ASN QB   1 127 VAL HB   . . 5.050 4.448 4.248 4.587     .  0  0 "[    .    1]" 1 
        419 1  22 ASN QB   1 128 PHE HA   . . 3.310 2.270 2.198 2.373     .  0  0 "[    .    1]" 1 
        420 1  22 ASN QB   1 128 PHE QD   . . 3.810 3.467 3.380 3.577     .  0  0 "[    .    1]" 1 
        421 1  22 ASN QB   1 129 LYS H    . . 4.290 3.287 3.142 3.385     .  0  0 "[    .    1]" 1 
        422 1  22 ASN QD   1  25 ALA MB   . . 4.800 4.130 3.952 4.365     .  0  0 "[    .    1]" 1 
        423 1  22 ASN QD   1 126 ILE HA   . . 4.400 4.406 4.226 4.749 0.349  2  0 "[    .    1]" 1 
        424 1  22 ASN QD   1 126 ILE MG   . . 4.330 3.603 3.442 3.838     .  0  0 "[    .    1]" 1 
        425 1  22 ASN QD   1 127 VAL H    . . 4.460 2.935 2.830 3.165     .  0  0 "[    .    1]" 1 
        426 1  22 ASN QD   1 127 VAL HB   . . 4.570 2.946 2.732 3.128     .  0  0 "[    .    1]" 1 
        427 1  22 ASN QD   1 127 VAL MG1  . . 5.070 3.783 3.572 3.920     .  0  0 "[    .    1]" 1 
        428 1  22 ASN QD   1 128 PHE HA   . . 5.050 3.845 3.732 3.993     .  0  0 "[    .    1]" 1 
        429 1  23 PHE H    1  23 PHE QB   . . 2.900 2.215 2.161 2.240     .  0  0 "[    .    1]" 1 
        430 1  23 PHE H    1  23 PHE QD   . . 4.620 4.193 4.134 4.238     .  0  0 "[    .    1]" 1 
        431 1  23 PHE H    1  24 GLU H    . . 3.120 2.906 2.838 2.963     .  0  0 "[    .    1]" 1 
        432 1  23 PHE H    1  26 PHE HB3  . . 5.430 5.253 5.141 5.353     .  0  0 "[    .    1]" 1 
        433 1  23 PHE H    1 128 PHE QD   . . 5.280 3.707 3.490 3.974     .  0  0 "[    .    1]" 1 
        434 1  23 PHE H    1 128 PHE QE   . . 4.840 4.108 3.936 4.327     .  0  0 "[    .    1]" 1 
        435 1  23 PHE HA   1  23 PHE QD   . . 3.690 2.878 2.786 2.989     .  0  0 "[    .    1]" 1 
        436 1  23 PHE HA   1  26 PHE H    . . 4.140 3.847 3.766 3.938     .  0  0 "[    .    1]" 1 
        437 1  23 PHE HA   1  26 PHE HB3  . . 4.490 3.200 3.029 3.373     .  0  0 "[    .    1]" 1 
        438 1  23 PHE HA   1  27 MET H    . . 4.580 3.980 3.896 4.112     .  0  0 "[    .    1]" 1 
        439 1  23 PHE HA   1  27 MET ME   . . 4.350 4.271 3.734 4.720 0.370  7  0 "[    .    1]" 1 
        440 1  23 PHE HA   1  27 MET HG2  . . 5.320 3.747 3.346 4.723     .  0  0 "[    .    1]" 1 
        441 1  23 PHE HA   1  27 MET HG3  . . 5.300 3.981 3.647 4.194     .  0  0 "[    .    1]" 1 
        442 1  23 PHE HA   1 128 PHE QD   . . 4.000 2.658 2.471 2.949     .  0  0 "[    .    1]" 1 
        443 1  23 PHE HA   1 128 PHE QE   . . 4.290 2.684 2.461 2.918     .  0  0 "[    .    1]" 1 
        444 1  23 PHE QB   1  24 GLU H    . . 3.250 2.492 2.357 2.680     .  0  0 "[    .    1]" 1 
        445 1  23 PHE QB   1  24 GLU HA   . . 4.700 4.473 4.319 4.578     .  0  0 "[    .    1]" 1 
        446 1  23 PHE QB   1  24 GLU HB2  . . 4.420 4.698 4.347 4.969 0.549  9  1 "[    .   +1]" 1 
        447 1  23 PHE QB   1  24 GLU QG   . . 4.640 3.591 3.225 3.833     .  0  0 "[    .    1]" 1 
        448 1  23 PHE QB   1  25 ALA H    . . 5.020 4.779 4.581 4.951     .  0  0 "[    .    1]" 1 
        449 1  23 PHE QB   1 128 PHE QE   . . 3.680 2.435 2.219 2.750     .  0  0 "[    .    1]" 1 
        450 1  23 PHE QD   1  24 GLU H    . . 4.210 2.865 2.731 3.033     .  0  0 "[    .    1]" 1 
        451 1  23 PHE QD   1  24 GLU HA   . . 3.920 3.384 3.108 3.590     .  0  0 "[    .    1]" 1 
        452 1  23 PHE QD   1  24 GLU HB3  . . 4.710 4.928 4.635 5.134 0.424  9  0 "[    .    1]" 1 
        453 1  23 PHE QD   1  24 GLU QG   . . 4.330 2.515 2.154 2.731     .  0  0 "[    .    1]" 1 
        454 1  23 PHE QD   1  27 MET HB2  . . 4.520 4.548 4.277 4.763 0.243  9  0 "[    .    1]" 1 
        455 1  23 PHE QD   1  37 ILE MG   . . 4.060 3.104 2.645 3.344     .  0  0 "[    .    1]" 1 
        456 1  23 PHE QD   1  41 LYS QB   . . 4.020 2.601 2.439 2.965     .  0  0 "[    .    1]" 1 
        457 1  23 PHE QD   1 128 PHE HZ   . . 3.680 2.810 2.471 3.199     .  0  0 "[    .    1]" 1 
        458 1  23 PHE QE   1  24 GLU HA   . . 4.760 4.268 4.067 4.489     .  0  0 "[    .    1]" 1 
        459 1  23 PHE QE   1  24 GLU QG   . . 4.970 3.664 3.071 4.143     .  0  0 "[    .    1]" 1 
        460 1  23 PHE QE   1  27 MET ME   . . 3.420 2.662 2.226 3.857 0.437  7  0 "[    .    1]" 1 
        461 1  23 PHE QE   1  27 MET HG3  . . 3.920 3.107 2.951 3.621     .  0  0 "[    .    1]" 1 
        462 1  23 PHE QE   1  37 ILE HA   . . 3.690 2.529 2.289 2.836     .  0  0 "[    .    1]" 1 
        463 1  23 PHE QE   1  37 ILE QG   . . 4.220 3.705 3.222 4.027     .  0  0 "[    .    1]" 1 
        464 1  23 PHE QE   1  37 ILE MG   . . 3.670 2.389 2.177 2.715     .  0  0 "[    .    1]" 1 
        465 1  23 PHE QE   1  38 GLN QE   . . 5.430 5.206 4.709 5.501 0.071  8  0 "[    .    1]" 1 
        466 1  23 PHE QE   1  40 GLY HA3  . . 4.740 3.311 3.042 3.492     .  0  0 "[    .    1]" 1 
        467 1  23 PHE QE   1  41 LYS H    . . 4.420 3.257 3.046 3.421     .  0  0 "[    .    1]" 1 
        468 1  23 PHE QE   1  41 LYS QB   . . 3.900 2.903 2.318 3.344     .  0  0 "[    .    1]" 1 
        469 1  23 PHE HZ   1  27 MET HG3  . . 4.740 3.407 3.102 3.996     .  0  0 "[    .    1]" 1 
        470 1  23 PHE HZ   1  37 ILE HA   . . 4.280 2.938 2.465 3.663     .  0  0 "[    .    1]" 1 
        471 1  23 PHE HZ   1  37 ILE MG   . . 4.600 4.138 3.605 4.642 0.042  8  0 "[    .    1]" 1 
        472 1  23 PHE HZ   1  40 GLY H    . . 4.720 3.874 3.524 4.293     .  0  0 "[    .    1]" 1 
        473 1  23 PHE HZ   1  40 GLY HA2  . . 4.080 3.854 3.655 4.036     .  0  0 "[    .    1]" 1 
        474 1  23 PHE HZ   1  40 GLY HA3  . . 4.540 2.271 2.206 2.359     .  0  0 "[    .    1]" 1 
        475 1  23 PHE HZ   1  41 LYS QB   . . 4.730 4.419 3.995 4.713     .  0  0 "[    .    1]" 1 
        476 1  24 GLU H    1  24 GLU HB2  . . 3.210 2.456 2.187 2.615     .  0  0 "[    .    1]" 1 
        477 1  24 GLU H    1  24 GLU QG   . . 3.850 2.410 2.186 2.656     .  0  0 "[    .    1]" 1 
        478 1  24 GLU H    1  25 ALA H    . . 3.390 2.844 2.767 2.980     .  0  0 "[    .    1]" 1 
        479 1  24 GLU H    1  25 ALA MB   . . 4.810 4.438 4.393 4.497     .  0  0 "[    .    1]" 1 
        480 1  24 GLU H    1  26 PHE H    . . 5.160 4.540 4.428 4.648     .  0  0 "[    .    1]" 1 
        481 1  24 GLU H    1  37 ILE MG   . . 5.340 4.300 4.029 4.565     .  0  0 "[    .    1]" 1 
        482 1  24 GLU HA   1  24 GLU HB3  . . 2.950 2.545 2.436 2.715     .  0  0 "[    .    1]" 1 
        483 1  24 GLU HA   1  24 GLU QG   . . 3.490 2.452 2.338 2.778     .  0  0 "[    .    1]" 1 
        484 1  24 GLU HA   1  27 MET H    . . 4.000 3.667 3.447 3.995     .  0  0 "[    .    1]" 1 
        485 1  24 GLU HA   1  27 MET HB2  . . 3.850 2.817 2.628 3.218     .  0  0 "[    .    1]" 1 
        486 1  24 GLU HA   1  27 MET HB3  . . 5.100 4.482 4.315 4.894     .  0  0 "[    .    1]" 1 
        487 1  24 GLU HA   1  27 MET HG2  . . 5.270 4.665 4.354 5.360 0.090  3  0 "[    .    1]" 1 
        488 1  24 GLU HA   1  28 LYS H    . . 4.650 3.689 3.412 3.975     .  0  0 "[    .    1]" 1 
        489 1  24 GLU HA   1  37 ILE QG   . . 4.980 3.682 3.080 4.225     .  0  0 "[    .    1]" 1 
        490 1  24 GLU HA   1  37 ILE MG   . . 3.330 2.562 2.231 3.067     .  0  0 "[    .    1]" 1 
        491 1  24 GLU HB2  1  24 GLU QG   . . 2.800 2.268 2.159 2.349     .  0  0 "[    .    1]" 1 
        492 1  24 GLU HB2  1  25 ALA H    . . 3.290 2.746 2.422 3.069     .  0  0 "[    .    1]" 1 
        493 1  24 GLU HB2  1  25 ALA MB   . . 5.500 4.153 3.933 4.364     .  0  0 "[    .    1]" 1 
        494 1  24 GLU HB2  1  37 ILE MG   . . 5.150 4.316 3.936 4.728     .  0  0 "[    .    1]" 1 
        495 1  24 GLU HB3  1  25 ALA H    . . 3.500 3.569 3.136 3.997 0.497  2  0 "[    .    1]" 1 
        496 1  24 GLU HB3  1  37 ILE MG   . . 5.280 3.422 2.786 4.044     .  0  0 "[    .    1]" 1 
        497 1  24 GLU QG   1  25 ALA H    . . 4.660 4.233 4.140 4.325     .  0  0 "[    .    1]" 1 
        498 1  24 GLU QG   1  28 LYS QD   . . 4.960 4.704 3.765 5.989 1.029  3  3 "[  + *  - 1]" 1 
        499 1  24 GLU QG   1  37 ILE MG   . . 3.760 2.355 2.017 3.396     .  0  0 "[    .    1]" 1 
        500 1  24 GLU QG   1  41 LYS QD   . . 4.860 3.349 2.828 3.986     .  0  0 "[    .    1]" 1 
        501 1  24 GLU QG   1  41 LYS HG2  . . 5.290 3.394 2.867 3.970     .  0  0 "[    .    1]" 1 
        502 1  25 ALA H    1  25 ALA MB   . . 2.870 2.208 2.188 2.222     .  0  0 "[    .    1]" 1 
        503 1  25 ALA H    1  26 PHE H    . . 3.420 2.885 2.775 2.997     .  0  0 "[    .    1]" 1 
        504 1  25 ALA H    1  27 MET H    . . 4.390 4.339 4.240 4.459 0.069  6  0 "[    .    1]" 1 
        505 1  25 ALA HA   1  28 LYS QB   . . 3.180 3.316 3.069 3.852 0.672  2  2 "[ +  .    -]" 1 
        506 1  25 ALA HA   1  29 ALA H    . . 4.340 4.445 4.365 4.527 0.187  8  0 "[    .    1]" 1 
        507 1  25 ALA MB   1  26 PHE H    . . 3.470 2.481 2.412 2.545     .  0  0 "[    .    1]" 1 
        508 1  25 ALA MB   1  26 PHE HB2  . . 5.110 3.929 3.848 4.003     .  0  0 "[    .    1]" 1 
        509 1  25 ALA MB   1  26 PHE HB3  . . 5.100 4.340 4.246 4.412     .  0  0 "[    .    1]" 1 
        510 1  25 ALA MB   1 126 ILE MG   . . 3.560 2.449 2.298 2.874     .  0  0 "[    .    1]" 1 
        511 1  26 PHE H    1  26 PHE HB2  . . 3.260 2.583 2.519 2.652     .  0  0 "[    .    1]" 1 
        512 1  26 PHE H    1  26 PHE HB3  . . 3.200 2.322 2.293 2.359     .  0  0 "[    .    1]" 1 
        513 1  26 PHE H    1  26 PHE QD   . . 4.550 4.164 4.144 4.196     .  0  0 "[    .    1]" 1 
        514 1  26 PHE H    1  27 MET H    . . 3.630 2.719 2.692 2.740     .  0  0 "[    .    1]" 1 
        515 1  26 PHE H    1  28 LYS H    . . 5.010 4.346 4.250 4.433     .  0  0 "[    .    1]" 1 
        516 1  26 PHE H    1 126 ILE MG   . . 4.090 3.024 2.922 3.306     .  0  0 "[    .    1]" 1 
        517 1  26 PHE HA   1  26 PHE QD   . . 3.570 2.978 2.836 3.091     .  0  0 "[    .    1]" 1 
        518 1  26 PHE HA   1  29 ALA H    . . 3.980 3.504 3.374 3.660     .  0  0 "[    .    1]" 1 
        519 1  26 PHE HA   1  29 ALA MB   . . 3.350 2.512 2.413 2.585     .  0  0 "[    .    1]" 1 
        520 1  26 PHE HA   1  30 ILE MG   . . 4.950 4.134 3.944 4.265     .  0  0 "[    .    1]" 1 
        521 1  26 PHE HA   1 123 LEU HB3  . . 5.080 5.018 4.864 5.156 0.076  3  0 "[    .    1]" 1 
        522 1  26 PHE HA   1 123 LEU QD   . . 5.000 4.184 4.006 4.416     .  0  0 "[    .    1]" 1 
        523 1  26 PHE HA   1 126 ILE HB   . . 4.650 3.793 3.475 4.209     .  0  0 "[    .    1]" 1 
        524 1  26 PHE HA   1 126 ILE MD   . . 3.790 2.945 2.612 3.907 0.117  5  0 "[    .    1]" 1 
        525 1  26 PHE HA   1 126 ILE MG   . . 3.270 2.345 2.170 2.489     .  0  0 "[    .    1]" 1 
        526 1  26 PHE HB2  1  27 MET H    . . 3.900 4.000 3.918 4.038 0.138  5  0 "[    .    1]" 1 
        527 1  26 PHE HB2  1 126 ILE MG   . . 3.480 2.349 2.241 2.473     .  0  0 "[    .    1]" 1 
        528 1  26 PHE HB3  1  27 MET H    . . 3.420 2.702 2.598 2.747     .  0  0 "[    .    1]" 1 
        529 1  26 PHE HB3  1  27 MET ME   . . 4.610 4.168 3.815 5.007 0.397  3  0 "[    .    1]" 1 
        530 1  26 PHE HB3  1  30 ILE MG   . . 4.930 5.283 5.147 5.386 0.456  5  0 "[    .    1]" 1 
        531 1  26 PHE HB3  1 126 ILE MG   . . 4.020 3.665 3.565 3.769     .  0  0 "[    .    1]" 1 
        532 1  26 PHE QD   1  27 MET H    . . 3.740 3.218 3.134 3.355     .  0  0 "[    .    1]" 1 
        533 1  26 PHE QD   1  27 MET HA   . . 3.780 3.219 2.875 3.479     .  0  0 "[    .    1]" 1 
        534 1  26 PHE QD   1  27 MET ME   . . 3.390 2.406 2.178 3.439 0.049  3  0 "[    .    1]" 1 
        535 1  26 PHE QD   1  27 MET HG2  . . 4.580 2.466 2.380 2.788     .  0  0 "[    .    1]" 1 
        536 1  26 PHE QD   1  30 ILE MD   . . 5.180 3.418 3.243 3.576     .  0  0 "[    .    1]" 1 
        537 1  26 PHE QD   1  30 ILE MG   . . 3.860 3.697 3.513 3.792     .  0  0 "[    .    1]" 1 
        538 1  26 PHE QD   1 123 LEU H    . . 3.860 3.848 3.709 4.000 0.140  2  0 "[    .    1]" 1 
        539 1  26 PHE QD   1 123 LEU HB2  . . 5.400 3.940 3.665 4.164     .  0  0 "[    .    1]" 1 
        540 1  26 PHE QD   1 123 LEU HB3  . . 4.880 2.734 2.618 2.906     .  0  0 "[    .    1]" 1 
        541 1  26 PHE QD   1 123 LEU QD   . . 3.740 3.200 2.978 3.456     .  0  0 "[    .    1]" 1 
        542 1  26 PHE QD   1 126 ILE MG   . . 3.190 2.898 2.454 3.139     .  0  0 "[    .    1]" 1 
        543 1  26 PHE QE   1  27 MET H    . . 5.060 5.356 5.290 5.436 0.376  9  0 "[    .    1]" 1 
        544 1  26 PHE QE   1  27 MET ME   . . 4.630 2.679 2.358 3.616     .  0  0 "[    .    1]" 1 
        545 1  26 PHE QE   1  30 ILE MD   . . 4.500 2.482 2.367 2.627     .  0  0 "[    .    1]" 1 
        546 1  26 PHE QE   1  30 ILE MG   . . 5.260 3.150 2.917 3.293     .  0  0 "[    .    1]" 1 
        547 1  26 PHE QE   1 106 ILE MG   . . 4.200 3.094 2.788 3.421     .  0  0 "[    .    1]" 1 
        548 1  26 PHE QE   1 121 MET HB2  . . 4.940 4.382 3.941 4.757     .  0  0 "[    .    1]" 1 
        549 1  26 PHE QE   1 121 MET HB3  . . 4.840 3.944 3.632 4.267     .  0  0 "[    .    1]" 1 
        550 1  26 PHE QE   1 121 MET ME   . . 3.870 2.871 2.633 3.448     .  0  0 "[    .    1]" 1 
        551 1  26 PHE QE   1 123 LEU H    . . 4.790 4.013 3.796 4.294     .  0  0 "[    .    1]" 1 
        552 1  26 PHE QE   1 123 LEU HB2  . . 3.500 2.397 2.231 2.545     .  0  0 "[    .    1]" 1 
        553 1  26 PHE QE   1 123 LEU HB3  . . 4.420 2.446 2.311 2.818     .  0  0 "[    .    1]" 1 
        554 1  26 PHE QE   1 123 LEU QD   . . 4.040 2.372 2.252 2.547     .  0  0 "[    .    1]" 1 
        555 1  27 MET H    1  27 MET HB2  . . 3.280 2.475 2.392 2.539     .  0  0 "[    .    1]" 1 
        556 1  27 MET H    1  27 MET HB3  . . 4.060 3.567 3.536 3.583     .  0  0 "[    .    1]" 1 
        557 1  27 MET H    1  27 MET ME   . . 4.270 4.148 3.835 4.668 0.398  3  0 "[    .    1]" 1 
        558 1  27 MET H    1  27 MET HG2  . . 3.350 2.441 2.285 2.951     .  0  0 "[    .    1]" 1 
        559 1  27 MET H    1  27 MET HG3  . . 3.880 3.287 2.867 3.552     .  0  0 "[    .    1]" 1 
        560 1  27 MET H    1  29 ALA H    . . 4.740 4.003 3.943 4.054     .  0  0 "[    .    1]" 1 
        561 1  27 MET H    1  30 ILE MD   . . 5.400 4.901 4.618 5.120     .  0  0 "[    .    1]" 1 
        562 1  27 MET HA   1  27 MET ME   . . 4.320 3.384 2.559 4.045     .  0  0 "[    .    1]" 1 
        563 1  27 MET HA   1  28 LYS QD   . . 5.350 5.659 5.279 6.053 0.703  5  3 "[  - +  * 1]" 1 
        564 1  27 MET HA   1  29 ALA H    . . 4.840 4.208 4.160 4.268     .  0  0 "[    .    1]" 1 
        565 1  27 MET HA   1  30 ILE H    . . 4.080 3.522 3.437 3.640     .  0  0 "[    .    1]" 1 
        566 1  27 MET HA   1  30 ILE MD   . . 3.750 2.742 2.507 2.895     .  0  0 "[    .    1]" 1 
        567 1  27 MET HA   1  30 ILE HG12 . . 3.250 2.159 2.098 2.232     .  0  0 "[    .    1]" 1 
        568 1  27 MET HA   1  30 ILE HG13 . . 3.390 3.027 2.777 3.327     .  0  0 "[    .    1]" 1 
        569 1  27 MET HB2  1  28 LYS H    . . 3.520 2.828 2.626 3.015     .  0  0 "[    .    1]" 1 
        570 1  27 MET HB2  1  28 LYS HA   . . 4.400 4.659 4.532 4.838 0.438  3  0 "[    .    1]" 1 
        571 1  27 MET HB2  1  37 ILE QG   . . 4.250 2.312 2.196 2.482     .  0  0 "[    .    1]" 1 
        572 1  27 MET HB2  1  37 ILE MG   . . 3.100 3.156 2.748 3.809 0.709  2  1 "[ +  .    1]" 1 
        573 1  27 MET HB3  1  32 LEU QB   . . 4.540 2.678 2.303 3.018     .  0  0 "[    .    1]" 1 
        574 1  27 MET HB3  1  37 ILE QG   . . 4.270 2.111 2.046 2.305     .  0  0 "[    .    1]" 1 
        575 1  27 MET ME   1  27 MET HG2  . . 3.080 2.308 2.242 2.367     .  0  0 "[    .    1]" 1 
        576 1  27 MET HG3  1  37 ILE MG   . . 5.070 3.747 3.213 4.558     .  0  0 "[    .    1]" 1 
        577 1  28 LYS H    1  28 LYS QB   . . 2.790 2.347 2.254 2.451     .  0  0 "[    .    1]" 1 
        578 1  28 LYS H    1  28 LYS QG   . . 3.570 3.005 2.363 3.670 0.100  6  0 "[    .    1]" 1 
        579 1  28 LYS H    1  29 ALA H    . . 3.220 2.637 2.515 2.770     .  0  0 "[    .    1]" 1 
        580 1  28 LYS H    1  29 ALA MB   . . 4.180 4.320 4.226 4.431 0.251  9  0 "[    .    1]" 1 
        581 1  28 LYS H    1  30 ILE H    . . 5.410 4.387 4.294 4.479     .  0  0 "[    .    1]" 1 
        582 1  28 LYS H    1  37 ILE MD   . . 3.900 3.321 3.041 3.821     .  0  0 "[    .    1]" 1 
        583 1  28 LYS HA   1  28 LYS QB   . . 2.750 2.456 2.396 2.510     .  0  0 "[    .    1]" 1 
        584 1  28 LYS HA   1  28 LYS QD   . . 4.130 2.775 2.179 3.483     .  0  0 "[    .    1]" 1 
        585 1  28 LYS HA   1  28 LYS QG   . . 3.730 2.595 2.241 2.948     .  0  0 "[    .    1]" 1 
        586 1  28 LYS HA   1  30 ILE H    . . 5.090 4.549 4.384 4.669     .  0  0 "[    .    1]" 1 
        587 1  28 LYS HA   1  31 GLY H    . . 3.600 3.483 3.286 3.627 0.027  6  0 "[    .    1]" 1 
        588 1  28 LYS HA   1  32 LEU H    . . 3.890 3.578 3.421 3.787     .  0  0 "[    .    1]" 1 
        589 1  28 LYS HA   1  37 ILE MD   . . 3.580 2.806 2.587 3.104     .  0  0 "[    .    1]" 1 
        590 1  28 LYS QB   1  29 ALA H    . . 3.180 2.963 2.914 3.031     .  0  0 "[    .    1]" 1 
        591 1  28 LYS QB   1  29 ALA HA   . . 4.230 4.027 3.911 4.139     .  0  0 "[    .    1]" 1 
        592 1  28 LYS QB   1  29 ALA MB   . . 4.060 3.959 3.857 4.064 0.004 10  0 "[    .    1]" 1 
        593 1  28 LYS QB   1  30 ILE H    . . 4.840 5.037 4.978 5.070 0.230  1  0 "[    .    1]" 1 
        594 1  28 LYS QB   1  31 GLY H    . . 5.020 4.762 4.642 4.868     .  0  0 "[    .    1]" 1 
        595 1  28 LYS QB   1  37 ILE MD   . . 5.420 3.829 3.537 4.172     .  0  0 "[    .    1]" 1 
        596 1  28 LYS QD   1  37 ILE MD   . . 2.940 2.120 1.914 2.388     .  0  0 "[    .    1]" 1 
        597 1  28 LYS QD   1  37 ILE QG   . . 2.870 3.460 2.272 4.310 1.440  3  8 "[* +**-***1]" 1 
        598 1  28 LYS QE   1  37 ILE HB   . . 5.180 4.327 3.335 6.160 0.980  8  2 "[    -  + 1]" 1 
        599 1  28 LYS QE   1  37 ILE MD   . . 4.480 2.745 2.103 3.739     .  0  0 "[    .    1]" 1 
        600 1  28 LYS QG   1  37 ILE MD   . . 3.510 2.608 2.183 3.140     .  0  0 "[    .    1]" 1 
        601 1  28 LYS QG   1  37 ILE QG   . . 4.660 3.869 2.239 4.850 0.190  6  0 "[    .    1]" 1 
        602 1  29 ALA H    1  29 ALA MB   . . 2.840 2.241 2.226 2.270     .  0  0 "[    .    1]" 1 
        603 1  29 ALA H    1  30 ILE H    . . 3.020 2.668 2.597 2.733     .  0  0 "[    .    1]" 1 
        604 1  29 ALA H    1  30 ILE MG   . . 5.110 4.551 4.431 4.620     .  0  0 "[    .    1]" 1 
        605 1  29 ALA H    1  37 ILE MD   . . 5.390 5.162 4.960 5.374     .  0  0 "[    .    1]" 1 
        606 1  29 ALA H    1 126 ILE MD   . . 5.180 4.053 3.730 4.938     .  0  0 "[    .    1]" 1 
        607 1  29 ALA MB   1  30 ILE H    . . 3.550 2.795 2.754 2.843     .  0  0 "[    .    1]" 1 
        608 1  29 ALA MB   1  30 ILE HA   . . 5.050 4.131 4.107 4.165     .  0  0 "[    .    1]" 1 
        609 1  29 ALA MB   1  31 GLY H    . . 4.950 4.322 4.275 4.352     .  0  0 "[    .    1]" 1 
        610 1  29 ALA MB   1 123 LEU QD   . . 3.160 3.359 3.061 3.669 0.509  2  1 "[ +  .    1]" 1 
        611 1  29 ALA MB   1 126 ILE MD   . . 3.280 1.995 1.903 2.229     .  0  0 "[    .    1]" 1 
        612 1  29 ALA MB   1 126 ILE HG12 . . 4.340 3.919 2.258 4.439 0.099  2  0 "[    .    1]" 1 
        613 1  30 ILE H    1  30 ILE HB   . . 3.670 3.678 3.658 3.691 0.021  2  0 "[    .    1]" 1 
        614 1  30 ILE H    1  30 ILE MD   . . 4.900 3.855 3.750 3.946     .  0  0 "[    .    1]" 1 
        615 1  30 ILE H    1  30 ILE HG12 . . 3.510 2.188 2.062 2.301     .  0  0 "[    .    1]" 1 
        616 1  30 ILE H    1  30 ILE HG13 . . 3.420 2.979 2.862 3.101     .  0  0 "[    .    1]" 1 
        617 1  30 ILE H    1  30 ILE MG   . . 3.700 2.585 2.524 2.643     .  0  0 "[    .    1]" 1 
        618 1  30 ILE H    1  31 GLY H    . . 3.230 2.558 2.530 2.585     .  0  0 "[    .    1]" 1 
        619 1  30 ILE H    1  31 GLY HA2  . . 5.070 4.835 4.795 4.866     .  0  0 "[    .    1]" 1 
        620 1  30 ILE H    1 123 LEU QD   . . 5.500 4.111 3.907 4.398     .  0  0 "[    .    1]" 1 
        621 1  30 ILE H    1 126 ILE MD   . . 5.500 4.968 4.701 5.306     .  0  0 "[    .    1]" 1 
        622 1  30 ILE HA   1  30 ILE HB   . . 2.880 2.456 2.408 2.498     .  0  0 "[    .    1]" 1 
        623 1  30 ILE HA   1  30 ILE MG   . . 3.320 2.308 2.283 2.339     .  0  0 "[    .    1]" 1 
        624 1  30 ILE HA   1 123 LEU QD   . . 4.120 3.618 3.244 3.931     .  0  0 "[    .    1]" 1 
        625 1  30 ILE HB   1  30 ILE MD   . . 3.700 2.366 2.324 2.429     .  0  0 "[    .    1]" 1 
        626 1  30 ILE HB   1  31 GLY H    . . 4.470 4.245 4.157 4.331     .  0  0 "[    .    1]" 1 
        627 1  30 ILE HB   1  32 LEU H    . . 5.500 4.660 4.386 4.766     .  0  0 "[    .    1]" 1 
        628 1  30 ILE MD   1  31 GLY H    . . 5.410 4.693 4.558 4.814     .  0  0 "[    .    1]" 1 
        629 1  30 ILE MD   1  32 LEU H    . . 4.620 4.003 3.705 4.192     .  0  0 "[    .    1]" 1 
        630 1  30 ILE HG12 1  31 GLY H    . . 4.280 3.707 3.543 3.935     .  0  0 "[    .    1]" 1 
        631 1  30 ILE HG12 1  32 LEU H    . . 4.390 3.822 3.602 4.079     .  0  0 "[    .    1]" 1 
        632 1  30 ILE HG13 1  31 GLY H    . . 5.310 3.150 2.963 3.316     .  0  0 "[    .    1]" 1 
        633 1  30 ILE HG13 1  32 LEU H    . . 5.060 2.565 2.260 2.723     .  0  0 "[    .    1]" 1 
        634 1  30 ILE HG13 1  37 ILE MD   . . 5.180 5.280 4.900 5.482 0.302  7  0 "[    .    1]" 1 
        635 1  30 ILE MG   1  31 GLY H    . . 4.680 4.344 4.305 4.394     .  0  0 "[    .    1]" 1 
        636 1  30 ILE MG   1  32 LEU H    . . 5.280 5.177 5.004 5.274     .  0  0 "[    .    1]" 1 
        637 1  31 GLY H    1  32 LEU H    . . 3.270 2.545 2.485 2.600     .  0  0 "[    .    1]" 1 
        638 1  31 GLY H    1  32 LEU HA   . . 4.960 5.158 5.120 5.220 0.260  2  0 "[    .    1]" 1 
        639 1  31 GLY H    1  32 LEU QB   . . 5.160 4.423 4.141 4.611     .  0  0 "[    .    1]" 1 
        640 1  31 GLY HA2  1  32 LEU QB   . . 5.020 4.924 4.795 5.042 0.022  7  0 "[    .    1]" 1 
        641 1  31 GLY HA3  1  32 LEU QB   . . 5.500 5.469 5.325 5.566 0.066  5  0 "[    .    1]" 1 
        642 1  32 LEU H    1  32 LEU QB   . . 3.050 2.237 2.047 2.367     .  0  0 "[    .    1]" 1 
        643 1  32 LEU H    1  32 LEU QD   . . 4.250 2.865 2.517 3.319     .  0  0 "[    .    1]" 1 
        644 1  32 LEU H    1  32 LEU HG   . . 4.090 3.234 2.497 4.266 0.176  6  0 "[    .    1]" 1 
        645 1  32 LEU HA   1  32 LEU QD   . . 3.230 2.189 2.058 2.436     .  0  0 "[    .    1]" 1 
        646 1  32 LEU HA   1  32 LEU HG   . . 4.220 3.105 2.352 3.691     .  0  0 "[    .    1]" 1 
        647 1  32 LEU HA   1  33 PRO QD   . . 2.800 2.114 2.077 2.160     .  0  0 "[    .    1]" 1 
        648 1  32 LEU HA   1  33 PRO QG   . . 4.610 4.060 4.021 4.101     .  0  0 "[    .    1]" 1 
        649 1  32 LEU QB   1  33 PRO QD   . . 4.080 2.516 2.266 2.917     .  0  0 "[    .    1]" 1 
        650 1  32 LEU QB   1  36 LEU QD   . . 3.760 3.302 2.848 3.807 0.047  9  0 "[    .    1]" 1 
        651 1  32 LEU QB   1  37 ILE MD   . . 3.700 2.614 1.933 3.295     .  0  0 "[    .    1]" 1 
        652 1  32 LEU QD   1  33 PRO QD   . . 3.560 2.466 2.136 3.127     .  0  0 "[    .    1]" 1 
        653 1  32 LEU QD   1  36 LEU QB   . . 3.620 2.485 2.151 2.838     .  0  0 "[    .    1]" 1 
        654 1  32 LEU QD   1  83 THR HA   . . 4.800 3.950 3.460 4.449     .  0  0 "[    .    1]" 1 
        655 1  32 LEU QD   1  83 THR HB   . . 5.120 3.441 2.045 3.991     .  0  0 "[    .    1]" 1 
        656 1  32 LEU QD   1  83 THR MG   . . 3.380 1.935 1.772 2.708     .  0  0 "[    .    1]" 1 
        657 1  32 LEU HG   1  33 PRO QD   . . 4.020 3.821 2.191 4.389 0.369  5  0 "[    .    1]" 1 
        658 1  33 PRO HA   1  34 GLU H    . . 2.580 2.240 2.221 2.272     .  0  0 "[    .    1]" 1 
        659 1  33 PRO HA   1  34 GLU HA   . . 4.520 4.304 4.242 4.329     .  0  0 "[    .    1]" 1 
        660 1  33 PRO HA   1  35 GLU H    . . 5.470 4.188 4.096 4.296     .  0  0 "[    .    1]" 1 
        661 1  33 PRO HB2  1  34 GLU H    . . 4.260 3.273 3.050 3.386     .  0  0 "[    .    1]" 1 
        662 1  33 PRO HB2  1  36 LEU H    . . 3.740 3.444 3.315 3.589     .  0  0 "[    .    1]" 1 
        663 1  33 PRO HB3  1  35 GLU H    . . 4.490 4.479 4.416 4.558 0.068  7  0 "[    .    1]" 1 
        664 1  33 PRO QD   1  36 LEU H    . . 5.070 4.268 4.140 4.335     .  0  0 "[    .    1]" 1 
        665 1  33 PRO QD   1  36 LEU QB   . . 4.190 2.879 2.756 3.020     .  0  0 "[    .    1]" 1 
        666 1  33 PRO QD   1  36 LEU QD   . . 3.400 2.263 2.116 2.457     .  0  0 "[    .    1]" 1 
        667 1  33 PRO QG   1  34 GLU H    . . 5.140 4.511 4.385 4.568     .  0  0 "[    .    1]" 1 
        668 1  33 PRO QG   1  36 LEU H    . . 4.330 2.595 2.480 2.755     .  0  0 "[    .    1]" 1 
        669 1  33 PRO QG   1  36 LEU QB   . . 4.210 2.402 2.282 2.674     .  0  0 "[    .    1]" 1 
        670 1  33 PRO QG   1  36 LEU QD   . . 3.680 2.233 2.078 2.295     .  0  0 "[    .    1]" 1 
        671 1  33 PRO QG   1  36 LEU HG   . . 4.530 2.644 2.299 4.165     .  0  0 "[    .    1]" 1 
        672 1  34 GLU H    1  34 GLU HB2  . . 3.440 2.416 2.291 2.494     .  0  0 "[    .    1]" 1 
        673 1  34 GLU H    1  34 GLU HB3  . . 3.180 2.461 2.407 2.569     .  0  0 "[    .    1]" 1 
        674 1  34 GLU H    1  35 GLU H    . . 3.560 2.915 2.838 2.960     .  0  0 "[    .    1]" 1 
        675 1  34 GLU H    1  36 LEU H    . . 4.780 4.677 4.594 4.722     .  0  0 "[    .    1]" 1 
        676 1  34 GLU H    1  37 ILE MD   . . 4.860 3.755 3.561 4.246     .  0  0 "[    .    1]" 1 
        677 1  34 GLU HA   1  34 GLU HB2  . . 2.610 2.428 2.401 2.515     .  0  0 "[    .    1]" 1 
        678 1  34 GLU HA   1  34 GLU QG   . . 3.320 2.466 2.327 2.551     .  0  0 "[    .    1]" 1 
        679 1  34 GLU HA   1  36 LEU H    . . 4.500 4.372 4.149 4.511 0.011  4  0 "[    .    1]" 1 
        680 1  34 GLU HA   1  37 ILE H    . . 3.650 3.146 3.005 3.283     .  0  0 "[    .    1]" 1 
        681 1  34 GLU HA   1  37 ILE HB   . . 3.330 2.369 2.290 2.464     .  0  0 "[    .    1]" 1 
        682 1  34 GLU HA   1  37 ILE MD   . . 3.390 2.227 2.154 2.308     .  0  0 "[    .    1]" 1 
        683 1  34 GLU HA   1  37 ILE QG   . . 5.350 3.434 3.082 4.037     .  0  0 "[    .    1]" 1 
        684 1  34 GLU HA   1  38 GLN H    . . 4.430 3.828 3.776 3.973     .  0  0 "[    .    1]" 1 
        685 1  34 GLU HB3  1  35 GLU H    . . 3.650 3.263 3.117 3.352     .  0  0 "[    .    1]" 1 
        686 1  34 GLU HB3  1  38 GLN QG   . . 5.080 4.438 4.323 4.494     .  0  0 "[    .    1]" 1 
        687 1  34 GLU QG   1  35 GLU H    . . 4.370 4.061 3.870 4.279     .  0  0 "[    .    1]" 1 
        688 1  34 GLU QG   1  37 ILE H    . . 4.970 4.519 4.373 4.643     .  0  0 "[    .    1]" 1 
        689 1  34 GLU QG   1  37 ILE MD   . . 5.120 3.439 2.962 3.957     .  0  0 "[    .    1]" 1 
        690 1  34 GLU QG   1  37 ILE MG   . . 4.760 3.593 3.142 4.019     .  0  0 "[    .    1]" 1 
        691 1  34 GLU QG   1  38 GLN HA   . . 5.350 4.990 4.906 5.058     .  0  0 "[    .    1]" 1 
        692 1  34 GLU QG   1  38 GLN QE   . . 5.260 2.492 1.906 2.956     .  0  0 "[    .    1]" 1 
        693 1  34 GLU QG   1  38 GLN QG   . . 2.620 2.270 2.161 2.638 0.018  3  0 "[    .    1]" 1 
        694 1  35 GLU H    1  35 GLU HB2  . . 2.990 2.584 2.541 2.683     .  0  0 "[    .    1]" 1 
        695 1  35 GLU H    1  35 GLU HB3  . . 3.310 2.399 2.295 2.444     .  0  0 "[    .    1]" 1 
        696 1  35 GLU H    1  36 LEU H    . . 3.360 2.799 2.737 2.859     .  0  0 "[    .    1]" 1 
        697 1  35 GLU H    1  37 ILE H    . . 4.510 3.979 3.909 4.084     .  0  0 "[    .    1]" 1 
        698 1  35 GLU H    1  38 GLN H    . . 5.140 4.761 4.704 4.791     .  0  0 "[    .    1]" 1 
        699 1  35 GLU HA   1  35 GLU HB2  . . 2.710 2.410 2.375 2.429     .  0  0 "[    .    1]" 1 
        700 1  35 GLU HA   1  35 GLU HG2  . . 3.890 3.361 3.271 3.884     .  0  0 "[    .    1]" 1 
        701 1  35 GLU HA   1  35 GLU HG3  . . 3.340 2.674 2.525 3.480 0.140 10  0 "[    .    1]" 1 
        702 1  35 GLU HA   1  37 ILE H    . . 4.600 4.149 4.047 4.287     .  0  0 "[    .    1]" 1 
        703 1  35 GLU HA   1  38 GLN H    . . 3.890 3.531 3.374 3.590     .  0  0 "[    .    1]" 1 
        704 1  35 GLU HA   1  38 GLN HB2  . . 3.990 2.974 2.879 3.088     .  0  0 "[    .    1]" 1 
        705 1  35 GLU HA   1  38 GLN QG   . . 3.990 3.768 3.226 4.041 0.051 10  0 "[    .    1]" 1 
        706 1  35 GLU HA   1  39 LYS H    . . 4.710 3.892 3.800 4.017     .  0  0 "[    .    1]" 1 
        707 1  35 GLU HB2  1  36 LEU H    . . 3.850 4.059 4.005 4.093 0.243  5  0 "[    .    1]" 1 
        708 1  35 GLU HB3  1  35 GLU HG2  . . 2.830 2.491 2.462 2.520     .  0  0 "[    .    1]" 1 
        709 1  35 GLU HB3  1  36 LEU H    . . 3.540 2.776 2.681 2.829     .  0  0 "[    .    1]" 1 
        710 1  35 GLU HB3  1  36 LEU HA   . . 4.650 4.694 4.646 4.760 0.110 10  0 "[    .    1]" 1 
        711 1  35 GLU HG2  1  36 LEU H    . . 4.570 3.828 3.590 4.586 0.016 10  0 "[    .    1]" 1 
        712 1  35 GLU HG2  1  36 LEU QB   . . 5.410 5.272 5.048 6.165 0.755 10  1 "[    .    +]" 1 
        713 1  35 GLU HG2  1  36 LEU QD   . . 4.250 3.849 3.069 4.724 0.474 10  0 "[    .    1]" 1 
        714 1  35 GLU HG3  1  36 LEU H    . . 4.260 4.559 3.405 4.776 0.516  2  1 "[ +  .    1]" 1 
        715 1  36 LEU H    1  36 LEU QB   . . 3.480 2.300 2.188 2.349     .  0  0 "[    .    1]" 1 
        716 1  36 LEU H    1  36 LEU QD   . . 4.160 3.237 2.185 3.393     .  0  0 "[    .    1]" 1 
        717 1  36 LEU H    1  37 ILE H    . . 3.050 2.653 2.610 2.752     .  0  0 "[    .    1]" 1 
        718 1  36 LEU H    1  38 GLN H    . . 4.460 4.478 4.376 4.546 0.086  1  0 "[    .    1]" 1 
        719 1  36 LEU H    1  39 LYS QE   . . 5.150 5.599 5.098 6.059 0.909  2  3 "[ + -.  * 1]" 1 
        720 1  36 LEU HA   1  36 LEU QD   . . 3.000 2.208 2.130 2.598     .  0  0 "[    .    1]" 1 
        721 1  36 LEU HA   1  36 LEU HG   . . 4.070 2.865 2.449 3.015     .  0  0 "[    .    1]" 1 
        722 1  36 LEU HA   1  38 GLN H    . . 4.990 4.836 4.739 4.944     .  0  0 "[    .    1]" 1 
        723 1  36 LEU HA   1  39 LYS H    . . 3.940 3.815 3.583 3.887     .  0  0 "[    .    1]" 1 
        724 1  36 LEU HA   1  39 LYS QE   . . 4.770 3.249 2.573 3.734     .  0  0 "[    .    1]" 1 
        725 1  36 LEU HA   1  39 LYS HG2  . . 3.810 2.646 2.444 3.503     .  0  0 "[    .    1]" 1 
        726 1  36 LEU QB   1  37 ILE H    . . 3.810 2.986 2.878 3.087     .  0  0 "[    .    1]" 1 
        727 1  36 LEU QB   1  39 LYS QE   . . 4.330 4.473 3.814 4.827 0.497  2  0 "[    .    1]" 1 
        728 1  36 LEU QD   1  37 ILE H    . . 5.370 4.361 4.108 4.441     .  0  0 "[    .    1]" 1 
        729 1  36 LEU QD   1  39 LYS QE   . . 4.360 2.303 1.984 3.268     .  0  0 "[    .    1]" 1 
        730 1  36 LEU QD   1  39 LYS HG2  . . 3.550 3.209 2.813 3.691 0.141  7  0 "[    .    1]" 1 
        731 1  36 LEU HG   1  37 ILE H    . . 5.210 4.853 4.691 5.254 0.044  7  0 "[    .    1]" 1 
        732 1  37 ILE H    1  37 ILE HB   . . 3.140 2.385 2.309 2.459     .  0  0 "[    .    1]" 1 
        733 1  37 ILE H    1  37 ILE MD   . . 3.980 3.275 2.469 3.668     .  0  0 "[    .    1]" 1 
        734 1  37 ILE H    1  37 ILE QG   . . 3.940 2.605 2.332 3.541     .  0  0 "[    .    1]" 1 
        735 1  37 ILE H    1  37 ILE MG   . . 4.170 3.799 3.761 3.826     .  0  0 "[    .    1]" 1 
        736 1  37 ILE H    1  38 GLN H    . . 3.310 2.616 2.552 2.689     .  0  0 "[    .    1]" 1 
        737 1  37 ILE H    1  38 GLN QE   . . 4.690 4.946 4.455 5.497 0.807  2  2 "[ +  .    -]" 1 
        738 1  37 ILE H    1  38 GLN QG   . . 4.980 4.575 4.445 4.787     .  0  0 "[    .    1]" 1 
        739 1  37 ILE HA   1  37 ILE QG   . . 3.560 2.356 2.185 2.462     .  0  0 "[    .    1]" 1 
        740 1  37 ILE HA   1  37 ILE MG   . . 3.380 2.575 2.466 2.730     .  0  0 "[    .    1]" 1 
        741 1  37 ILE HB   1  37 ILE MD   . . 3.280 2.302 2.231 2.370     .  0  0 "[    .    1]" 1 
        742 1  37 ILE HB   1  38 GLN H    . . 3.290 2.548 2.431 2.655     .  0  0 "[    .    1]" 1 
        743 1  37 ILE HB   1  38 GLN QE   . . 5.500 3.129 2.821 3.778     .  0  0 "[    .    1]" 1 
        744 1  37 ILE HB   1  40 GLY H    . . 5.280 5.402 5.316 5.576 0.296  2  0 "[    .    1]" 1 
        745 1  37 ILE MD   1  37 ILE MG   . . 3.330 2.425 2.147 3.221     .  0  0 "[    .    1]" 1 
        746 1  37 ILE MD   1  38 GLN H    . . 5.260 4.392 4.200 4.636     .  0  0 "[    .    1]" 1 
        747 1  37 ILE MG   1  38 GLN H    . . 3.930 3.227 2.917 3.390     .  0  0 "[    .    1]" 1 
        748 1  37 ILE MG   1  38 GLN HA   . . 4.450 3.341 3.028 3.522     .  0  0 "[    .    1]" 1 
        749 1  37 ILE MG   1  38 GLN HB3  . . 5.250 5.196 4.748 5.435 0.185  1  0 "[    .    1]" 1 
        750 1  37 ILE MG   1  38 GLN QE   . . 5.270 2.341 2.116 2.559     .  0  0 "[    .    1]" 1 
        751 1  37 ILE MG   1  38 GLN QG   . . 4.700 3.710 2.955 4.121     .  0  0 "[    .    1]" 1 
        752 1  37 ILE MG   1  39 LYS H    . . 5.160 5.164 4.849 5.269 0.109  3  0 "[    .    1]" 1 
        753 1  37 ILE MG   1  41 LYS H    . . 5.190 4.416 4.337 4.557     .  0  0 "[    .    1]" 1 
        754 1  37 ILE MG   1  41 LYS HG2  . . 5.500 3.000 2.784 3.075     .  0  0 "[    .    1]" 1 
        755 1  38 GLN H    1  38 GLN HB2  . . 2.850 2.467 2.407 2.538     .  0  0 "[    .    1]" 1 
        756 1  38 GLN H    1  38 GLN HB3  . . 3.630 3.593 3.565 3.615     .  0  0 "[    .    1]" 1 
        757 1  38 GLN H    1  38 GLN QE   . . 5.500 3.286 2.909 3.834     .  0  0 "[    .    1]" 1 
        758 1  38 GLN H    1  38 GLN QG   . . 3.090 2.514 2.396 2.698     .  0  0 "[    .    1]" 1 
        759 1  38 GLN H    1  39 LYS H    . . 3.630 2.882 2.814 3.005     .  0  0 "[    .    1]" 1 
        760 1  38 GLN HA   1  38 GLN HB3  . . 2.930 2.546 2.525 2.563     .  0  0 "[    .    1]" 1 
        761 1  38 GLN HA   1  38 GLN QE   . . 4.350 3.164 2.994 3.434     .  0  0 "[    .    1]" 1 
        762 1  38 GLN HA   1  38 GLN QG   . . 3.310 3.092 2.975 3.207     .  0  0 "[    .    1]" 1 
        763 1  38 GLN HA   1  39 LYS HA   . . 4.730 4.721 4.686 4.754 0.024  8  0 "[    .    1]" 1 
        764 1  38 GLN HA   1  40 GLY H    . . 4.640 4.102 3.982 4.216     .  0  0 "[    .    1]" 1 
        765 1  38 GLN HA   1  41 LYS H    . . 4.380 3.656 3.541 3.731     .  0  0 "[    .    1]" 1 
        766 1  38 GLN HA   1  41 LYS QD   . . 3.800 3.056 2.895 3.226     .  0  0 "[    .    1]" 1 
        767 1  38 GLN HA   1  41 LYS QE   . . 4.330 3.943 3.757 4.183     .  0  0 "[    .    1]" 1 
        768 1  38 GLN HA   1  41 LYS HG2  . . 4.620 2.947 2.327 3.316     .  0  0 "[    .    1]" 1 
        769 1  38 GLN HA   1  41 LYS HG3  . . 4.410 2.617 2.529 2.746     .  0  0 "[    .    1]" 1 
        770 1  38 GLN HA   1  42 ASP H    . . 4.940 4.123 3.879 4.537     .  0  0 "[    .    1]" 1 
        771 1  38 GLN HA   1  42 ASP QB   . . 4.670 4.548 4.026 5.697 1.027  2  2 "[ +  .    -]" 1 
        772 1  38 GLN HB2  1  39 LYS H    . . 3.540 2.885 2.674 3.181     .  0  0 "[    .    1]" 1 
        773 1  38 GLN HB2  1  39 LYS HA   . . 4.980 4.736 4.620 4.892     .  0  0 "[    .    1]" 1 
        774 1  38 GLN HB2  1  40 GLY H    . . 5.210 5.054 4.912 5.205     .  0  0 "[    .    1]" 1 
        775 1  38 GLN HB3  1  38 GLN QG   . . 2.620 2.303 2.218 2.359     .  0  0 "[    .    1]" 1 
        776 1  38 GLN HB3  1  39 LYS H    . . 3.660 3.711 3.528 3.938 0.278  2  0 "[    .    1]" 1 
        777 1  38 GLN HB3  1  41 LYS QE   . . 5.280 5.021 4.791 5.241     .  0  0 "[    .    1]" 1 
        778 1  38 GLN QE   1  39 LYS H    . . 5.040 5.594 5.437 6.015 0.975  2  4 "[ +  *  - *]" 1 
        779 1  38 GLN QE   1  41 LYS QD   . . 5.500 3.234 2.999 3.724     .  0  0 "[    .    1]" 1 
        780 1  38 GLN QG   1  39 LYS H    . . 5.040 4.425 4.351 4.536     .  0  0 "[    .    1]" 1 
        781 1  39 LYS H    1  39 LYS QB   . . 3.030 2.485 2.407 2.552     .  0  0 "[    .    1]" 1 
        782 1  39 LYS H    1  39 LYS HG2  . . 3.920 3.334 3.250 3.665     .  0  0 "[    .    1]" 1 
        783 1  39 LYS H    1  39 LYS HG3  . . 4.190 2.332 2.241 2.425     .  0  0 "[    .    1]" 1 
        784 1  39 LYS H    1  40 GLY H    . . 3.640 2.593 2.423 2.741     .  0  0 "[    .    1]" 1 
        785 1  39 LYS HA   1  39 LYS QB   . . 2.780 2.155 2.132 2.163     .  0  0 "[    .    1]" 1 
        786 1  39 LYS HA   1  39 LYS QD   . . 3.550 3.781 3.726 3.827 0.277  7  0 "[    .    1]" 1 
        787 1  39 LYS HA   1  39 LYS HG3  . . 3.760 3.712 3.678 3.863 0.103  3  0 "[    .    1]" 1 
        788 1  39 LYS HA   1  41 LYS H    . . 4.750 4.322 4.184 4.474     .  0  0 "[    .    1]" 1 
        789 1  39 LYS HA   1  42 ASP H    . . 5.500 3.488 3.328 3.873     .  0  0 "[    .    1]" 1 
        790 1  39 LYS QB   1  39 LYS QD   . . 2.870 2.346 2.294 2.403     .  0  0 "[    .    1]" 1 
        791 1  39 LYS QB   1  40 GLY H    . . 3.980 3.766 3.722 3.856     .  0  0 "[    .    1]" 1 
        792 1  39 LYS QB   1  40 GLY HA2  . . 4.580 4.663 4.611 4.724 0.144 10  0 "[    .    1]" 1 
        793 1  39 LYS QE   1  40 GLY HA2  . . 4.420 4.788 4.614 5.079 0.659 10  2 "[ -  .    +]" 1 
        794 1  39 LYS QE   1  63 GLY QA   . . 5.170 3.427 2.205 4.107     .  0  0 "[    .    1]" 1 
        795 1  39 LYS HG3  1  40 GLY HA3  . . 4.800 4.124 3.905 4.846 0.046  3  0 "[    .    1]" 1 
        796 1  40 GLY HA3  1  41 LYS HA   . . 4.900 4.551 4.476 4.613     .  0  0 "[    .    1]" 1 
        797 1  40 GLY HA3  1  41 LYS HG2  . . 5.350 5.258 5.162 5.546 0.196 10  0 "[    .    1]" 1 
        798 1  41 LYS H    1  41 LYS QB   . . 3.010 2.850 2.765 2.930     .  0  0 "[    .    1]" 1 
        799 1  41 LYS H    1  41 LYS HG2  . . 3.530 2.835 2.728 2.942     .  0  0 "[    .    1]" 1 
        800 1  41 LYS H    1  41 LYS HG3  . . 3.990 2.139 2.063 2.269     .  0  0 "[    .    1]" 1 
        801 1  41 LYS H    1  42 ASP H    . . 3.390 2.330 2.153 2.569     .  0  0 "[    .    1]" 1 
        802 1  41 LYS HA   1  41 LYS QE   . . 4.030 4.019 3.901 4.473 0.443  8  0 "[    .    1]" 1 
        803 1  41 LYS QB   1  41 LYS QE   . . 3.000 2.393 2.240 2.967     .  0  0 "[    .    1]" 1 
        804 1  41 LYS QB   1  42 ASP H    . . 4.150 3.702 3.661 3.756     .  0  0 "[    .    1]" 1 
        805 1  41 LYS QD   1  42 ASP H    . . 5.370 4.294 4.198 4.471     .  0  0 "[    .    1]" 1 
        806 1  41 LYS QD   1  42 ASP HA   . . 5.210 5.050 4.907 5.245 0.035  8  0 "[    .    1]" 1 
        807 1  41 LYS QE   1  41 LYS HG3  . . 3.570 2.432 2.361 2.472     .  0  0 "[    .    1]" 1 
        808 1  41 LYS QE   1  42 ASP HA   . . 3.570 2.948 2.771 3.199     .  0  0 "[    .    1]" 1 
        809 1  41 LYS HG2  1  42 ASP H    . . 4.620 4.048 3.940 4.187     .  0  0 "[    .    1]" 1 
        810 1  41 LYS HG3  1  42 ASP H    . . 4.810 2.436 2.351 2.552     .  0  0 "[    .    1]" 1 
        811 1  41 LYS HG3  1  42 ASP HA   . . 3.890 4.388 4.225 4.628 0.738  3  4 "[ *+ -    *]" 1 
        812 1  42 ASP H    1  42 ASP QB   . . 3.620 2.441 2.220 2.952     .  0  0 "[    .    1]" 1 
        813 1  42 ASP H    1  43 ILE H    . . 3.900 2.601 2.419 2.706     .  0  0 "[    .    1]" 1 
        814 1  42 ASP H    1  43 ILE MD   . . 5.380 5.193 4.896 5.402 0.022  8  0 "[    .    1]" 1 
        815 1  42 ASP QB   1  43 ILE H    . . 3.940 2.761 2.394 3.449     .  0  0 "[    .    1]" 1 
        816 1  42 ASP QB   1  43 ILE QG   . . 5.120 3.048 2.694 3.958     .  0  0 "[    .    1]" 1 
        817 1  43 ILE H    1  43 ILE HB   . . 3.200 2.592 2.525 2.700     .  0  0 "[    .    1]" 1 
        818 1  43 ILE H    1  43 ILE MD   . . 4.810 3.496 3.190 3.872     .  0  0 "[    .    1]" 1 
        819 1  43 ILE H    1  43 ILE QG   . . 3.780 2.364 2.200 2.572     .  0  0 "[    .    1]" 1 
        820 1  43 ILE H    1  43 ILE MG   . . 4.130 3.872 3.840 3.930     .  0  0 "[    .    1]" 1 
        821 1  43 ILE H    1  44 LYS H    . . 4.500 4.466 4.321 4.534 0.034  6  0 "[    .    1]" 1 
        822 1  43 ILE HA   1  43 ILE MD   . . 4.150 3.174 2.312 4.027     .  0  0 "[    .    1]" 1 
        823 1  43 ILE HA   1  43 ILE QG   . . 3.620 2.879 2.534 3.212     .  0  0 "[    .    1]" 1 
        824 1  43 ILE HA   1  43 ILE MG   . . 3.230 2.441 2.375 2.491     .  0  0 "[    .    1]" 1 
        825 1  43 ILE HA   1  44 LYS H    . . 2.700 2.161 2.141 2.190     .  0  0 "[    .    1]" 1 
        826 1  43 ILE HA   1  44 LYS HA   . . 4.490 4.471 4.428 4.495 0.005  1  0 "[    .    1]" 1 
        827 1  43 ILE HB   1  43 ILE MD   . . 3.570 2.801 2.302 3.298     .  0  0 "[    .    1]" 1 
        828 1  43 ILE HB   1  44 LYS H    . . 4.160 4.168 4.028 4.284 0.124  7  0 "[    .    1]" 1 
        829 1  43 ILE HB   1  63 GLY H    . . 5.000 4.910 4.120 5.397 0.397  9  0 "[    .    1]" 1 
        830 1  43 ILE HB   1  63 GLY QA   . . 4.590 3.832 2.851 4.495     .  0  0 "[    .    1]" 1 
        831 1  43 ILE MD   1  44 LYS H    . . 5.090 4.657 3.918 5.450 0.360  3  0 "[    .    1]" 1 
        832 1  43 ILE MG   1  44 LYS H    . . 3.770 2.816 2.579 2.994     .  0  0 "[    .    1]" 1 
        833 1  43 ILE MG   1  44 LYS HA   . . 4.120 4.067 3.923 4.241 0.121  3  0 "[    .    1]" 1 
        834 1  43 ILE MG   1  44 LYS HB3  . . 5.500 4.873 4.152 5.166     .  0  0 "[    .    1]" 1 
        835 1  43 ILE MG   1  45 GLY H    . . 4.430 4.302 3.617 4.748 0.318  3  0 "[    .    1]" 1 
        836 1  43 ILE MG   1  45 GLY HA3  . . 4.900 4.668 4.041 5.163 0.263  3  0 "[    .    1]" 1 
        837 1  43 ILE MG   1  63 GLY H    . . 4.640 3.764 3.308 4.253     .  0  0 "[    .    1]" 1 
        838 1  44 LYS H    1  44 LYS HB3  . . 3.630 3.387 2.401 3.576     .  0  0 "[    .    1]" 1 
        839 1  44 LYS H    1  44 LYS QD   . . 4.810 3.026 2.544 4.439     .  0  0 "[    .    1]" 1 
        840 1  44 LYS H    1  44 LYS QG   . . 4.600 3.670 2.668 3.984     .  0  0 "[    .    1]" 1 
        841 1  44 LYS H    1  45 GLY H    . . 4.610 4.465 4.265 4.593     .  0  0 "[    .    1]" 1 
        842 1  44 LYS H    1  45 GLY HA2  . . 5.340 5.362 5.123 5.600 0.260  3  0 "[    .    1]" 1 
        843 1  44 LYS HA   1  44 LYS HB2  . . 2.770 2.982 2.469 3.063 0.293 10  0 "[    .    1]" 1 
        844 1  44 LYS HA   1  44 LYS QD   . . 3.860 2.944 2.234 4.080 0.220  6  0 "[    .    1]" 1 
        845 1  44 LYS HA   1  44 LYS QG   . . 3.850 2.403 2.335 2.581     .  0  0 "[    .    1]" 1 
        846 1  44 LYS HA   1  45 GLY H    . . 3.050 2.158 2.123 2.216     .  0  0 "[    .    1]" 1 
        847 1  44 LYS HB3  1  45 GLY H    . . 4.990 3.535 2.919 4.441     .  0  0 "[    .    1]" 1 
        848 1  44 LYS QG   1  45 GLY H    . . 3.990 3.756 3.281 4.116 0.126  2  0 "[    .    1]" 1 
        849 1  45 GLY H    1  46 VAL HA   . . 5.500 5.326 5.106 5.624 0.124  2  0 "[    .    1]" 1 
        850 1  45 GLY HA2  1  46 VAL H    . . 3.070 2.533 2.348 2.685     .  0  0 "[    .    1]" 1 
        851 1  45 GLY HA2  1  46 VAL HA   . . 5.070 4.582 4.465 4.646     .  0  0 "[    .    1]" 1 
        852 1  45 GLY HA2  1  46 VAL QG   . . 4.620 3.371 3.122 3.579     .  0  0 "[    .    1]" 1 
        853 1  45 GLY HA2  1  61 THR MG   . . 4.520 3.817 3.631 4.031     .  0  0 "[    .    1]" 1 
        854 1  45 GLY HA2  1  62 ALA MB   . . 5.270 4.864 3.555 5.714 0.444  2  0 "[    .    1]" 1 
        855 1  45 GLY HA3  1  46 VAL H    . . 3.100 2.564 2.413 2.832     .  0  0 "[    .    1]" 1 
        856 1  45 GLY HA3  1  46 VAL HA   . . 4.710 4.508 4.421 4.629     .  0  0 "[    .    1]" 1 
        857 1  45 GLY HA3  1  61 THR MG   . . 5.250 4.569 4.257 4.884     .  0  0 "[    .    1]" 1 
        858 1  45 GLY HA3  1  62 ALA MB   . . 5.120 4.224 2.716 4.966     .  0  0 "[    .    1]" 1 
        859 1  46 VAL H    1  46 VAL HB   . . 3.240 2.667 2.451 2.864     .  0  0 "[    .    1]" 1 
        860 1  46 VAL H    1  46 VAL QG   . . 3.620 2.808 2.435 3.000     .  0  0 "[    .    1]" 1 
        861 1  46 VAL H    1  47 SER H    . . 5.200 4.452 4.408 4.542     .  0  0 "[    .    1]" 1 
        862 1  46 VAL H    1  61 THR H    . . 4.560 3.443 3.015 3.877     .  0  0 "[    .    1]" 1 
        863 1  46 VAL H    1  61 THR HB   . . 4.170 2.569 2.284 2.821     .  0  0 "[    .    1]" 1 
        864 1  46 VAL H    1  61 THR MG   . . 4.790 3.235 3.019 3.607     .  0  0 "[    .    1]" 1 
        865 1  46 VAL HA   1  46 VAL QG   . . 3.070 2.216 2.192 2.233     .  0  0 "[    .    1]" 1 
        866 1  46 VAL HA   1  47 SER H    . . 2.790 2.320 2.259 2.417     .  0  0 "[    .    1]" 1 
        867 1  46 VAL HA   1  61 THR H    . . 4.880 5.064 4.770 5.203 0.323  1  0 "[    .    1]" 1 
        868 1  46 VAL HB   1  47 SER H    . . 3.770 3.864 3.685 4.077 0.307  7  0 "[    .    1]" 1 
        869 1  46 VAL HB   1  47 SER HA   . . 5.100 4.779 4.539 4.968     .  0  0 "[    .    1]" 1 
        870 1  46 VAL HB   1  61 THR HB   . . 4.610 2.213 2.122 2.333     .  0  0 "[    .    1]" 1 
        871 1  46 VAL QG   1  47 SER H    . . 3.330 2.209 2.034 2.360     .  0  0 "[    .    1]" 1 
        872 1  46 VAL QG   1  47 SER HA   . . 4.670 3.605 3.314 3.765     .  0  0 "[    .    1]" 1 
        873 1  46 VAL QG   1  61 THR HB   . . 4.310 3.147 2.898 3.204     .  0  0 "[    .    1]" 1 
        874 1  46 VAL QG   1  61 THR MG   . . 3.260 3.197 2.900 3.386 0.126  7  0 "[    .    1]" 1 
        875 1  47 SER H    1  47 SER QB   . . 3.660 2.750 2.483 3.215     .  0  0 "[    .    1]" 1 
        876 1  47 SER HA   1  48 GLU H    . . 2.950 2.304 2.142 2.416     .  0  0 "[    .    1]" 1 
        877 1  47 SER HA   1  60 ILE HA   . . 3.500 2.744 2.366 2.913     .  0  0 "[    .    1]" 1 
        878 1  47 SER HA   1  61 THR H    . . 4.170 3.225 2.922 3.528     .  0  0 "[    .    1]" 1 
        879 1  47 SER QB   1  48 GLU H    . . 3.410 3.354 2.421 4.021 0.611  6  3 "[  * .+-  1]" 1 
        880 1  47 SER QB   1  61 THR H    . . 5.140 4.271 3.628 4.738     .  0  0 "[    .    1]" 1 
        881 1  48 GLU H    1  48 GLU HB2  . . 3.570 3.077 2.540 3.594 0.024  5  0 "[    .    1]" 1 
        882 1  48 GLU H    1  48 GLU HB3  . . 3.810 2.790 2.371 3.028     .  0  0 "[    .    1]" 1 
        883 1  48 GLU H    1  48 GLU HG3  . . 4.810 4.748 4.574 4.851 0.041  2  0 "[    .    1]" 1 
        884 1  48 GLU H    1  49 ILE HG13 . . 5.500 4.560 4.016 5.260     .  0  0 "[    .    1]" 1 
        885 1  48 GLU H    1  59 THR MG   . . 5.290 4.421 3.750 5.274     .  0  0 "[    .    1]" 1 
        886 1  48 GLU H    1  60 ILE HA   . . 4.810 3.947 3.629 4.122     .  0  0 "[    .    1]" 1 
        887 1  48 GLU H    1  60 ILE MG   . . 5.280 5.694 5.264 5.913 0.633  9  4 "[  * . - +*]" 1 
        888 1  48 GLU H    1  61 THR H    . . 5.070 4.984 4.569 5.483 0.413  9  0 "[    .    1]" 1 
        889 1  48 GLU HA   1  48 GLU HG3  . . 3.910 2.596 2.473 2.785     .  0  0 "[    .    1]" 1 
        890 1  48 GLU HA   1  49 ILE H    . . 2.770 2.196 2.112 2.251     .  0  0 "[    .    1]" 1 
        891 1  48 GLU HB2  1  48 GLU HG3  . . 2.740 2.604 2.530 2.653     .  0  0 "[    .    1]" 1 
        892 1  48 GLU HB2  1  59 THR HB   . . 3.550 2.993 2.409 3.832 0.282  2  0 "[    .    1]" 1 
        893 1  48 GLU HB3  1  59 THR H    . . 5.120 2.844 2.274 3.684     .  0  0 "[    .    1]" 1 
        894 1  48 GLU HB3  1  59 THR HB   . . 3.550 2.056 1.980 2.244     .  0  0 "[    .    1]" 1 
        895 1  48 GLU HB3  1  59 THR MG   . . 3.810 3.652 3.193 3.832 0.022  2  0 "[    .    1]" 1 
        896 1  48 GLU HG2  1  49 ILE H    . . 4.160 2.812 2.469 3.134     .  0  0 "[    .    1]" 1 
        897 1  48 GLU HG2  1  49 ILE HA   . . 4.320 4.088 3.788 4.471 0.151  4  0 "[    .    1]" 1 
        898 1  48 GLU HG2  1  50 VAL QG   . . 5.100 2.306 2.189 2.425     .  0  0 "[    .    1]" 1 
        899 1  48 GLU HG2  1  59 THR HB   . . 4.750 4.093 3.152 4.470     .  0  0 "[    .    1]" 1 
        900 1  48 GLU HG3  1  49 ILE H    . . 4.130 2.820 2.479 3.225     .  0  0 "[    .    1]" 1 
        901 1  48 GLU HG3  1  59 THR HB   . . 5.270 4.797 4.436 4.986     .  0  0 "[    .    1]" 1 
        902 1  49 ILE H    1  49 ILE HB   . . 3.410 2.754 2.508 2.990     .  0  0 "[    .    1]" 1 
        903 1  49 ILE H    1  49 ILE MD   . . 5.230 4.176 3.941 4.303     .  0  0 "[    .    1]" 1 
        904 1  49 ILE H    1  49 ILE HG12 . . 4.850 3.737 3.503 4.226     .  0  0 "[    .    1]" 1 
        905 1  49 ILE H    1  49 ILE HG13 . . 4.080 2.801 2.650 3.091     .  0  0 "[    .    1]" 1 
        906 1  49 ILE H    1  50 VAL QG   . . 5.320 3.620 3.431 3.836     .  0  0 "[    .    1]" 1 
        907 1  49 ILE HA   1  49 ILE HG13 . . 4.130 3.370 3.059 3.559     .  0  0 "[    .    1]" 1 
        908 1  49 ILE HA   1  50 VAL H    . . 3.070 2.219 2.193 2.245     .  0  0 "[    .    1]" 1 
        909 1  49 ILE HA   1  56 PHE HZ   . . 4.560 4.939 4.736 5.451 0.891  2  2 "[ +  . -  1]" 1 
        910 1  49 ILE HA   1  58 PHE HA   . . 3.530 2.788 2.509 3.141     .  0  0 "[    .    1]" 1 
        911 1  49 ILE HA   1  58 PHE QD   . . 4.830 3.374 2.433 4.507     .  0  0 "[    .    1]" 1 
        912 1  49 ILE HA   1  59 THR H    . . 5.100 3.957 3.541 4.397     .  0  0 "[    .    1]" 1 
        913 1  49 ILE HB   1  49 ILE MD   . . 3.720 2.464 2.291 2.532     .  0  0 "[    .    1]" 1 
        914 1  49 ILE MD   1  56 PHE HZ   . . 3.960 3.889 3.186 4.292 0.332  4  0 "[    .    1]" 1 
        915 1  49 ILE MD   1  58 PHE QD   . . 4.920 4.141 3.669 4.771     .  0  0 "[    .    1]" 1 
        916 1  49 ILE HG12 1  56 PHE HZ   . . 5.300 4.959 4.051 5.391 0.091  3  0 "[    .    1]" 1 
        917 1  49 ILE HG12 1  58 PHE QD   . . 3.960 3.290 2.484 3.841     .  0  0 "[    .    1]" 1 
        918 1  49 ILE HG12 1  59 THR H    . . 5.000 5.103 4.736 5.556 0.556  6  1 "[    .+   1]" 1 
        919 1  49 ILE MG   1  50 VAL H    . . 3.820 2.667 2.447 2.830     .  0  0 "[    .    1]" 1 
        920 1  49 ILE MG   1  50 VAL HA   . . 5.140 3.822 3.497 4.170     .  0  0 "[    .    1]" 1 
        921 1  49 ILE MG   1  51 GLN H    . . 5.080 4.033 3.146 4.746     .  0  0 "[    .    1]" 1 
        922 1  49 ILE MG   1  51 GLN QB   . . 4.990 3.684 3.201 4.143     .  0  0 "[    .    1]" 1 
        923 1  49 ILE MG   1  56 PHE QD   . . 4.840 3.875 3.503 4.018     .  0  0 "[    .    1]" 1 
        924 1  49 ILE MG   1  56 PHE HZ   . . 3.910 2.185 2.128 2.279     .  0  0 "[    .    1]" 1 
        925 1  49 ILE MG   1  57 LYS H    . . 4.860 4.693 3.953 5.103 0.243  3  0 "[    .    1]" 1 
        926 1  50 VAL H    1  50 VAL HB   . . 3.440 2.963 2.620 3.948 0.508  6  1 "[    .+   1]" 1 
        927 1  50 VAL H    1  50 VAL QG   . . 3.600 2.834 2.450 2.999     .  0  0 "[    .    1]" 1 
        928 1  50 VAL H    1  56 PHE QD   . . 5.450 4.231 3.882 4.611     .  0  0 "[    .    1]" 1 
        929 1  50 VAL H    1  57 LYS H    . . 3.660 3.287 3.086 3.442     .  0  0 "[    .    1]" 1 
        930 1  50 VAL H    1  57 LYS QB   . . 4.400 3.766 3.166 4.101     .  0  0 "[    .    1]" 1 
        931 1  50 VAL H    1  58 PHE HA   . . 4.760 3.606 3.384 3.954     .  0  0 "[    .    1]" 1 
        932 1  50 VAL HA   1  50 VAL QG   . . 3.270 2.252 2.214 2.360     .  0  0 "[    .    1]" 1 
        933 1  50 VAL HA   1  51 GLN H    . . 2.850 2.179 2.106 2.230     .  0  0 "[    .    1]" 1 
        934 1  50 VAL HA   1  52 ASN QD   . . 5.500 4.997 4.777 5.318     .  0  0 "[    .    1]" 1 
        935 1  50 VAL HA   1  57 LYS H    . . 5.070 4.841 4.720 4.982     .  0  0 "[    .    1]" 1 
        936 1  50 VAL HB   1  57 LYS H    . . 4.160 3.435 2.688 4.553 0.393  6  0 "[    .    1]" 1 
        937 1  50 VAL HB   1  57 LYS QB   . . 3.480 2.549 2.038 4.288 0.808  8  2 "[    .- + 1]" 1 
        938 1  50 VAL QG   1  51 GLN H    . . 3.990 3.191 2.622 3.461     .  0  0 "[    .    1]" 1 
        939 1  50 VAL QG   1  52 ASN HB2  . . 5.500 4.618 4.388 5.314     .  0  0 "[    .    1]" 1 
        940 1  50 VAL QG   1  52 ASN HB3  . . 4.660 4.070 3.039 4.923 0.263  8  0 "[    .    1]" 1 
        941 1  50 VAL QG   1  52 ASN QD   . . 4.740 2.265 1.954 2.547     .  0  0 "[    .    1]" 1 
        942 1  50 VAL QG   1  57 LYS H    . . 5.320 3.293 2.272 3.919     .  0  0 "[    .    1]" 1 
        943 1  50 VAL QG   1  57 LYS HA   . . 5.170 4.641 3.793 5.110     .  0  0 "[    .    1]" 1 
        944 1  50 VAL QG   1  57 LYS QB   . . 3.920 2.494 1.898 2.833     .  0  0 "[    .    1]" 1 
        945 1  50 VAL QG   1  57 LYS QG   . . 4.440 3.717 3.323 4.205     .  0  0 "[    .    1]" 1 
        946 1  51 GLN H    1  51 GLN QB   . . 3.460 2.296 2.205 2.438     .  0  0 "[    .    1]" 1 
        947 1  51 GLN H    1  52 ASN H    . . 4.650 4.468 4.277 4.605     .  0  0 "[    .    1]" 1 
        948 1  51 GLN HA   1  51 GLN HE21 . . 5.310 4.779 3.076 5.268     .  0  0 "[    .    1]" 1 
        949 1  51 GLN HA   1  51 GLN HG3  . . 3.760 2.755 2.589 3.120     .  0  0 "[    .    1]" 1 
        950 1  51 GLN HA   1  52 ASN H    . . 2.880 2.201 2.146 2.245     .  0  0 "[    .    1]" 1 
        951 1  51 GLN HA   1  56 PHE H    . . 5.500 5.327 5.173 5.485     .  0  0 "[    .    1]" 1 
        952 1  51 GLN HA   1  56 PHE HA   . . 3.370 2.606 2.433 2.867     .  0  0 "[    .    1]" 1 
        953 1  51 GLN HA   1  57 LYS H    . . 4.530 3.700 3.422 4.162     .  0  0 "[    .    1]" 1 
        954 1  51 GLN QB   1  52 ASN H    . . 4.940 3.792 3.696 3.925     .  0  0 "[    .    1]" 1 
        955 1  51 GLN HE21 1  53 GLY H    . . 5.000 3.690 3.052 4.236     .  0  0 "[    .    1]" 1 
        956 1  51 GLN HE21 1  53 GLY HA2  . . 5.000 3.992 3.564 4.442     .  0  0 "[    .    1]" 1 
        957 1  51 GLN HE22 1  53 GLY H    . . 5.010 5.248 4.756 5.517 0.507  6  1 "[    .+   1]" 1 
        958 1  51 GLN HG2  1  52 ASN H    . . 3.990 3.351 2.830 4.526 0.536  5  1 "[    +    1]" 1 
        959 1  51 GLN HG2  1  53 GLY H    . . 4.610 2.953 2.316 4.342     .  0  0 "[    .    1]" 1 
        960 1  51 GLN HG3  1  52 ASN H    . . 3.960 3.215 2.748 3.672     .  0  0 "[    .    1]" 1 
        961 1  51 GLN HG3  1  52 ASN HA   . . 4.900 4.985 3.731 5.624 0.724  8  1 "[    .  + 1]" 1 
        962 1  51 GLN HG3  1  53 GLY H    . . 5.220 3.727 2.476 4.461     .  0  0 "[    .    1]" 1 
        963 1  52 ASN H    1  52 ASN HB2  . . 3.750 3.348 2.646 4.001 0.251  9  0 "[    .    1]" 1 
        964 1  52 ASN H    1  52 ASN HB3  . . 3.840 3.652 3.427 3.839     .  0  0 "[    .    1]" 1 
        965 1  52 ASN H    1  52 ASN QD   . . 5.210 3.109 2.641 3.677     .  0  0 "[    .    1]" 1 
        966 1  52 ASN H    1  55 HIS H    . . 4.130 4.290 4.158 4.407 0.277  4  0 "[    .    1]" 1 
        967 1  52 ASN H    1  55 HIS HB2  . . 4.890 4.775 4.556 4.939 0.049  6  0 "[    .    1]" 1 
        968 1  52 ASN H    1  55 HIS HB3  . . 4.400 4.287 4.133 4.407 0.007  4  0 "[    .    1]" 1 
        969 1  52 ASN H    1  56 PHE H    . . 4.950 4.812 4.585 5.047 0.097  9  0 "[    .    1]" 1 
        970 1  52 ASN H    1  56 PHE HA   . . 4.970 3.086 2.865 3.375     .  0  0 "[    .    1]" 1 
        971 1  52 ASN H    1  57 LYS H    . . 5.430 4.681 4.359 4.964     .  0  0 "[    .    1]" 1 
        972 1  52 ASN HA   1  53 GLY H    . . 3.240 2.469 2.248 2.674     .  0  0 "[    .    1]" 1 
        973 1  52 ASN HA   1  53 GLY HA3  . . 4.830 4.387 4.338 4.472     .  0  0 "[    .    1]" 1 
        974 1  52 ASN HB2  1  53 GLY H    . . 5.180 4.352 4.225 4.462     .  0  0 "[    .    1]" 1 
        975 1  52 ASN HB2  1  55 HIS H    . . 5.150 4.459 3.504 5.386 0.236  7  0 "[    .    1]" 1 
        976 1  52 ASN HB2  1  55 HIS HB2  . . 4.500 3.818 2.689 5.086 0.586  6  1 "[    .+   1]" 1 
        977 1  52 ASN HB2  1  55 HIS HB3  . . 4.380 3.565 2.250 4.876 0.496 10  0 "[    .    1]" 1 
        978 1  52 ASN HB3  1  53 GLY H    . . 5.370 4.552 4.515 4.597     .  0  0 "[    .    1]" 1 
        979 1  52 ASN HB3  1  55 HIS HB2  . . 5.270 4.647 3.327 5.900 0.630  6  1 "[    .+   1]" 1 
        980 1  52 ASN HB3  1  55 HIS HB3  . . 4.690 4.380 3.509 5.161 0.471  7  0 "[    .    1]" 1 
        981 1  52 ASN QD   1  55 HIS H    . . 5.310 4.990 4.756 5.414 0.104  2  0 "[    .    1]" 1 
        982 1  52 ASN QD   1  55 HIS HA   . . 4.640 4.779 4.580 5.146 0.506  2  1 "[ +  .    1]" 1 
        983 1  52 ASN QD   1  56 PHE H    . . 4.230 3.786 3.331 4.059     .  0  0 "[    .    1]" 1 
        984 1  52 ASN QD   1  56 PHE HA   . . 4.630 3.135 2.848 3.707     .  0  0 "[    .    1]" 1 
        985 1  52 ASN QD   1  57 LYS QB   . . 4.850 2.890 2.149 3.710     .  0  0 "[    .    1]" 1 
        986 1  52 ASN QD   1  57 LYS QG   . . 5.490 3.150 2.487 4.094     .  0  0 "[    .    1]" 1 
        987 1  53 GLY H    1  54 LYS H    . . 5.500 4.501 4.454 4.551     .  0  0 "[    .    1]" 1 
        988 1  53 GLY HA2  1  54 LYS H    . . 3.390 3.324 3.236 3.406 0.016  5  0 "[    .    1]" 1 
        989 1  53 GLY HA2  1  54 LYS HB2  . . 5.240 5.318 5.153 5.426 0.186  1  0 "[    .    1]" 1 
        990 1  53 GLY HA2  1  55 HIS H    . . 4.990 4.904 4.842 5.007 0.017  4  0 "[    .    1]" 1 
        991 1  53 GLY HA3  1  54 LYS H    . . 2.930 2.212 2.193 2.242     .  0  0 "[    .    1]" 1 
        992 1  53 GLY HA3  1  55 HIS H    . . 4.180 3.827 3.735 3.947     .  0  0 "[    .    1]" 1 
        993 1  54 LYS H    1  54 LYS HB2  . . 3.730 2.126 2.048 2.160     .  0  0 "[    .    1]" 1 
        994 1  54 LYS H    1  54 LYS HB3  . . 3.320 3.375 3.291 3.448 0.128  3  0 "[    .    1]" 1 
        995 1  54 LYS H    1  54 LYS QD   . . 5.170 4.394 4.248 4.473     .  0  0 "[    .    1]" 1 
        996 1  54 LYS H    1  54 LYS HG2  . . 4.170 3.374 3.142 3.573     .  0  0 "[    .    1]" 1 
        997 1  54 LYS H    1  55 HIS H    . . 3.080 2.594 2.481 2.672     .  0  0 "[    .    1]" 1 
        998 1  54 LYS H    1  55 HIS HA   . . 5.130 5.245 5.162 5.322 0.192  7  0 "[    .    1]" 1 
        999 1  54 LYS H    1  55 HIS HB2  . . 4.440 4.522 4.399 4.610 0.170  2  0 "[    .    1]" 1 
       1000 1  54 LYS H    1  55 HIS HB3  . . 5.430 5.836 5.634 5.969 0.539  2  3 "[ +  . *  -]" 1 
       1001 1  54 LYS HA   1  54 LYS QD   . . 4.360 2.225 2.107 2.452     .  0  0 "[    .    1]" 1 
       1002 1  54 LYS HA   1  54 LYS QE   . . 5.130 3.786 2.374 4.245     .  0  0 "[    .    1]" 1 
       1003 1  54 LYS HA   1  54 LYS HG2  . . 3.170 2.560 2.465 2.736     .  0  0 "[    .    1]" 1 
       1004 1  54 LYS HA   1  54 LYS HG3  . . 3.870 3.627 3.591 3.656     .  0  0 "[    .    1]" 1 
       1005 1  54 LYS HA   1  72 THR MG   . . 5.360 3.941 3.758 4.188     .  0  0 "[    .    1]" 1 
       1006 1  54 LYS HA   1  73 VAL H    . . 4.570 3.903 3.739 4.075     .  0  0 "[    .    1]" 1 
       1007 1  54 LYS HA   1  73 VAL HB   . . 4.300 3.377 3.116 3.787     .  0  0 "[    .    1]" 1 
       1008 1  54 LYS HA   1  73 VAL QG   . . 3.500 3.660 3.534 3.849 0.349  7  0 "[    .    1]" 1 
       1009 1  54 LYS HB2  1  54 LYS QD   . . 3.650 3.360 3.325 3.382     .  0  0 "[    .    1]" 1 
       1010 1  54 LYS HB2  1  54 LYS QE   . . 4.590 4.553 4.326 4.616 0.026  8  0 "[    .    1]" 1 
       1011 1  54 LYS HB3  1  54 LYS QE   . . 4.570 4.141 3.913 4.263     .  0  0 "[    .    1]" 1 
       1012 1  54 LYS HB3  1  72 THR MG   . . 3.330 2.235 2.150 2.440     .  0  0 "[    .    1]" 1 
       1013 1  54 LYS HB3  1  73 VAL H    . . 4.580 4.136 3.909 4.319     .  0  0 "[    .    1]" 1 
       1014 1  54 LYS QD   1  73 VAL QG   . . 3.400 3.192 3.000 3.481 0.081  4  0 "[    .    1]" 1 
       1015 1  54 LYS QD   1  75 GLU H    . . 5.220 5.085 4.798 5.418 0.198  7  0 "[    .    1]" 1 
       1016 1  54 LYS QD   1  75 GLU QG   . . 5.290 4.611 3.800 6.413 1.123  7  1 "[    . +  1]" 1 
       1017 1  54 LYS QE   1  54 LYS HG2  . . 3.560 2.667 2.426 3.011     .  0  0 "[    .    1]" 1 
       1018 1  54 LYS QE   1  72 THR MG   . . 5.150 4.084 3.668 4.602     .  0  0 "[    .    1]" 1 
       1019 1  54 LYS QE   1  73 VAL QG   . . 4.530 3.168 2.468 3.780     .  0  0 "[    .    1]" 1 
       1020 1  54 LYS HG2  1  55 HIS H    . . 5.370 5.135 5.034 5.259     .  0  0 "[    .    1]" 1 
       1021 1  54 LYS HG3  1  72 THR MG   . . 3.910 3.859 3.583 4.073 0.163  5  0 "[    .    1]" 1 
       1022 1  55 HIS H    1  55 HIS HB2  . . 3.410 2.176 2.156 2.189     .  0  0 "[    .    1]" 1 
       1023 1  55 HIS H    1  55 HIS HB3  . . 3.380 3.326 3.195 3.389 0.009  2  0 "[    .    1]" 1 
       1024 1  55 HIS H    1  72 THR HA   . . 5.000 4.714 4.624 4.786     .  0  0 "[    .    1]" 1 
       1025 1  55 HIS H    1  72 THR MG   . . 5.460 4.065 3.704 4.377     .  0  0 "[    .    1]" 1 
       1026 1  55 HIS HA   1  56 PHE H    . . 2.930 2.295 2.208 2.374     .  0  0 "[    .    1]" 1 
       1027 1  55 HIS HA   1  72 THR MG   . . 4.510 3.287 2.863 3.521     .  0  0 "[    .    1]" 1 
       1028 1  55 HIS HB2  1  56 PHE H    . . 4.550 4.126 4.050 4.227     .  0  0 "[    .    1]" 1 
       1029 1  55 HIS HB2  1  72 THR HA   . . 5.190 5.104 4.919 5.221 0.031  9  0 "[    .    1]" 1 
       1030 1  55 HIS HB2  1  72 THR MG   . . 4.840 4.755 4.321 5.059 0.219  2  0 "[    .    1]" 1 
       1031 1  55 HIS HB3  1  56 PHE H    . . 4.360 2.939 2.810 3.140     .  0  0 "[    .    1]" 1 
       1032 1  55 HIS HB3  1  72 THR MG   . . 5.220 5.446 5.029 5.697 0.477  5  0 "[    .    1]" 1 
       1033 1  55 HIS HD2  1  72 THR MG   . . 4.260 4.894 4.507 5.120 0.860  1  9 "[+**** *-**]" 1 
       1034 1  55 HIS HE1  1  70 GLU QB   . . 4.300 4.276 3.537 4.447 0.147  7  0 "[    .    1]" 1 
       1035 1  55 HIS HE1  1  71 PHE H    . . 4.300 4.419 3.984 4.615 0.315  9  0 "[    .    1]" 1 
       1036 1  55 HIS HE1  1  72 THR MG   . . 4.620 4.956 4.583 5.499 0.879  6  2 "[    .+-  1]" 1 
       1037 1  56 PHE H    1  56 PHE HB2  . . 3.580 3.025 2.876 3.107     .  0  0 "[    .    1]" 1 
       1038 1  56 PHE H    1  56 PHE HB3  . . 4.000 2.930 2.748 3.030     .  0  0 "[    .    1]" 1 
       1039 1  56 PHE H    1  70 GLU QG   . . 4.670 3.379 3.012 5.510 0.840  6  1 "[    .+   1]" 1 
       1040 1  56 PHE H    1  71 PHE H    . . 3.790 3.103 3.024 3.204     .  0  0 "[    .    1]" 1 
       1041 1  56 PHE H    1  72 THR HA   . . 3.950 3.547 3.319 3.646     .  0  0 "[    .    1]" 1 
       1042 1  56 PHE HA   1  56 PHE QE   . . 4.940 4.626 4.514 4.693     .  0  0 "[    .    1]" 1 
       1043 1  56 PHE HA   1  57 LYS H    . . 2.820 2.201 2.146 2.255     .  0  0 "[    .    1]" 1 
       1044 1  56 PHE HA   1  57 LYS QG   . . 4.920 4.689 4.174 5.217 0.297  6  0 "[    .    1]" 1 
       1045 1  56 PHE HB2  1  71 PHE QE   . . 4.570 3.648 3.457 3.959     .  0  0 "[    .    1]" 1 
       1046 1  56 PHE HB3  1  57 LYS H    . . 4.400 4.053 3.852 4.193     .  0  0 "[    .    1]" 1 
       1047 1  56 PHE HB3  1  71 PHE QD   . . 4.830 3.542 3.385 3.767     .  0  0 "[    .    1]" 1 
       1048 1  56 PHE QD   1  71 PHE HZ   . . 4.220 3.050 2.690 3.359     .  0  0 "[    .    1]" 1 
       1049 1  56 PHE HZ   1  99 LEU MD1  . . 3.530 2.637 2.328 3.058     .  0  0 "[    .    1]" 1 
       1050 1  57 LYS H    1  57 LYS QB   . . 3.820 2.452 2.243 2.691     .  0  0 "[    .    1]" 1 
       1051 1  57 LYS H    1  58 PHE H    . . 4.840 4.460 4.438 4.496     .  0  0 "[    .    1]" 1 
       1052 1  57 LYS H    1  70 GLU HA   . . 5.200 4.931 4.871 5.001     .  0  0 "[    .    1]" 1 
       1053 1  57 LYS HA   1  57 LYS QG   . . 3.620 2.383 2.199 2.589     .  0  0 "[    .    1]" 1 
       1054 1  57 LYS HA   1  58 PHE H    . . 2.820 2.264 2.163 2.314     .  0  0 "[    .    1]" 1 
       1055 1  57 LYS HA   1  58 PHE QB   . . 5.190 3.856 3.642 3.988     .  0  0 "[    .    1]" 1 
       1056 1  57 LYS HA   1  70 GLU H    . . 4.850 4.936 4.772 5.027 0.177  7  0 "[    .    1]" 1 
       1057 1  57 LYS HA   1  70 GLU HA   . . 3.030 2.442 2.347 2.560     .  0  0 "[    .    1]" 1 
       1058 1  57 LYS HA   1  70 GLU QB   . . 3.960 3.454 2.529 3.876     .  0  0 "[    .    1]" 1 
       1059 1  57 LYS HA   1  70 GLU QG   . . 4.060 3.556 3.184 4.668 0.608  6  1 "[    .+   1]" 1 
       1060 1  57 LYS HA   1  71 PHE H    . . 4.360 3.783 3.548 3.967     .  0  0 "[    .    1]" 1 
       1061 1  57 LYS QB   1  58 PHE H    . . 4.510 2.916 2.569 3.439     .  0  0 "[    .    1]" 1 
       1062 1  57 LYS QB   1  70 GLU QB   . . 4.980 4.193 3.568 4.643     .  0  0 "[    .    1]" 1 
       1063 1  57 LYS QB   1  70 GLU QG   . . 4.880 4.327 3.859 5.449 0.569  6  1 "[    .+   1]" 1 
       1064 1  57 LYS QG   1  58 PHE H    . . 3.960 3.615 2.466 3.973 0.013  1  0 "[    .    1]" 1 
       1065 1  57 LYS QG   1  69 ASN H    . . 5.130 5.176 4.411 5.598 0.468  7  0 "[    .    1]" 1 
       1066 1  57 LYS QG   1  70 GLU H    . . 4.960 4.911 4.686 5.389 0.429  7  0 "[    .    1]" 1 
       1067 1  57 LYS QG   1  70 GLU QB   . . 3.910 2.338 1.884 2.837     .  0  0 "[    .    1]" 1 
       1068 1  57 LYS QG   1  70 GLU QG   . . 3.870 2.548 2.267 3.631     .  0  0 "[    .    1]" 1 
       1069 1  57 LYS QG   1  71 PHE H    . . 4.930 4.307 3.690 4.741     .  0  0 "[    .    1]" 1 
       1070 1  58 PHE H    1  58 PHE QB   . . 3.520 2.653 2.419 2.727     .  0  0 "[    .    1]" 1 
       1071 1  58 PHE H    1  69 ASN H    . . 3.860 3.097 2.933 3.392     .  0  0 "[    .    1]" 1 
       1072 1  58 PHE H    1  69 ASN QB   . . 4.340 4.148 3.719 4.628 0.288  6  0 "[    .    1]" 1 
       1073 1  58 PHE H    1  70 GLU HA   . . 4.130 3.796 3.417 3.977     .  0  0 "[    .    1]" 1 
       1074 1  58 PHE HA   1  58 PHE QD   . . 4.290 2.932 2.257 3.209     .  0  0 "[    .    1]" 1 
       1075 1  58 PHE HA   1  59 THR H    . . 2.960 2.201 2.076 2.317     .  0  0 "[    .    1]" 1 
       1076 1  58 PHE QB   1  59 THR H    . . 4.300 3.715 3.313 3.924     .  0  0 "[    .    1]" 1 
       1077 1  58 PHE QB   1  60 ILE HG13 . . 4.770 4.335 3.385 4.896 0.126  3  0 "[    .    1]" 1 
       1078 1  58 PHE QB   1  69 ASN H    . . 4.530 3.543 3.225 4.001     .  0  0 "[    .    1]" 1 
       1079 1  58 PHE QB   1  69 ASN QB   . . 4.380 3.259 2.732 4.382 0.002  4  0 "[    .    1]" 1 
       1080 1  58 PHE QB   1  71 PHE QE   . . 5.200 3.239 2.609 4.106     .  0  0 "[    .    1]" 1 
       1081 1  58 PHE QD   1  59 THR H    . . 5.500 3.154 2.635 3.935     .  0  0 "[    .    1]" 1 
       1082 1  58 PHE QD   1  60 ILE H    . . 4.870 4.283 3.401 5.435 0.565  4  1 "[   +.    1]" 1 
       1083 1  58 PHE QD   1  60 ILE MD   . . 3.850 2.802 2.122 3.965 0.115  7  0 "[    .    1]" 1 
       1084 1  58 PHE QD   1  60 ILE HG12 . . 4.620 3.722 3.167 4.149     .  0  0 "[    .    1]" 1 
       1085 1  58 PHE QD   1  71 PHE QE   . . 4.040 3.831 2.188 4.569 0.529  9  1 "[    .   +1]" 1 
       1086 1  59 THR H    1  59 THR HB   . . 3.380 2.780 2.531 3.363     .  0  0 "[    .    1]" 1 
       1087 1  59 THR H    1  59 THR MG   . . 4.770 3.935 3.846 4.028     .  0  0 "[    .    1]" 1 
       1088 1  59 THR H    1  60 ILE H    . . 5.500 4.249 3.897 4.522     .  0  0 "[    .    1]" 1 
       1089 1  59 THR H    1  60 ILE HG13 . . 5.390 4.698 4.031 5.199     .  0  0 "[    .    1]" 1 
       1090 1  59 THR HA   1  59 THR MG   . . 3.270 2.412 2.209 2.553     .  0  0 "[    .    1]" 1 
       1091 1  59 THR HA   1  60 ILE H    . . 2.920 2.187 2.132 2.253     .  0  0 "[    .    1]" 1 
       1092 1  59 THR HA   1  68 GLN HA   . . 3.360 2.484 2.332 2.745     .  0  0 "[    .    1]" 1 
       1093 1  59 THR HA   1  68 GLN HB2  . . 5.100 4.749 3.316 5.515 0.415  2  0 "[    .    1]" 1 
       1094 1  59 THR HA   1  68 GLN QG   . . 4.420 3.233 2.445 4.721 0.301  9  0 "[    .    1]" 1 
       1095 1  59 THR HA   1  69 ASN H    . . 4.200 3.827 3.748 3.921     .  0  0 "[    .    1]" 1 
       1096 1  59 THR HB   1  60 ILE H    . . 5.010 4.229 4.011 4.506     .  0  0 "[    .    1]" 1 
       1097 1  59 THR MG   1  60 ILE H    . . 3.600 3.104 2.774 3.559     .  0  0 "[    .    1]" 1 
       1098 1  59 THR MG   1  66 VAL MG1  . . 2.990 2.050 1.879 2.250     .  0  0 "[    .    1]" 1 
       1099 1  59 THR MG   1  68 GLN HA   . . 4.690 3.639 2.936 3.994     .  0  0 "[    .    1]" 1 
       1100 1  59 THR MG   1  68 GLN HB3  . . 4.380 3.833 2.282 4.543 0.163  1  0 "[    .    1]" 1 
       1101 1  59 THR MG   1  68 GLN HE21 . . 5.120 3.783 3.194 4.603     .  0  0 "[    .    1]" 1 
       1102 1  59 THR MG   1  68 GLN HE22 . . 4.930 4.471 3.839 4.840     .  0  0 "[    .    1]" 1 
       1103 1  59 THR MG   1  68 GLN QG   . . 3.640 2.479 2.024 4.116 0.476  9  0 "[    .    1]" 1 
       1104 1  60 ILE H    1  60 ILE HB   . . 3.520 2.495 2.373 2.685     .  0  0 "[    .    1]" 1 
       1105 1  60 ILE H    1  60 ILE MD   . . 5.500 3.048 2.098 3.986     .  0  0 "[    .    1]" 1 
       1106 1  60 ILE H    1  60 ILE HG12 . . 4.650 4.127 3.843 4.420     .  0  0 "[    .    1]" 1 
       1107 1  60 ILE H    1  60 ILE HG13 . . 4.490 3.150 2.613 3.644     .  0  0 "[    .    1]" 1 
       1108 1  60 ILE H    1  60 ILE MG   . . 4.330 3.839 3.768 3.908     .  0  0 "[    .    1]" 1 
       1109 1  60 ILE H    1  66 VAL MG1  . . 5.070 3.615 3.115 4.267     .  0  0 "[    .    1]" 1 
       1110 1  60 ILE H    1  67 ILE MG   . . 5.500 4.226 3.767 4.708     .  0  0 "[    .    1]" 1 
       1111 1  60 ILE H    1  68 GLN HA   . . 4.640 3.450 2.984 3.898     .  0  0 "[    .    1]" 1 
       1112 1  60 ILE HA   1  60 ILE MD   . . 4.340 3.737 3.443 3.970     .  0  0 "[    .    1]" 1 
       1113 1  60 ILE HA   1  60 ILE HG12 . . 4.080 3.149 2.640 3.657     .  0  0 "[    .    1]" 1 
       1114 1  60 ILE HA   1  60 ILE HG13 . . 4.030 2.722 2.487 3.016     .  0  0 "[    .    1]" 1 
       1115 1  60 ILE HA   1  60 ILE MG   . . 3.540 2.486 2.378 2.557     .  0  0 "[    .    1]" 1 
       1116 1  60 ILE HA   1  61 THR H    . . 3.160 2.207 2.157 2.263     .  0  0 "[    .    1]" 1 
       1117 1  60 ILE HB   1  61 THR H    . . 4.200 4.310 4.162 4.431 0.231  8  0 "[    .    1]" 1 
       1118 1  60 ILE MD   1  67 ILE MG   . . 4.440 3.057 2.371 3.635     .  0  0 "[    .    1]" 1 
       1119 1  60 ILE HG12 1  60 ILE MG   . . 3.480 2.302 2.160 2.479     .  0  0 "[    .    1]" 1 
       1120 1  60 ILE MG   1  61 THR H    . . 3.810 2.909 2.555 3.218     .  0  0 "[    .    1]" 1 
       1121 1  60 ILE MG   1  82 MET ME   . . 5.190 3.829 2.642 5.126     .  0  0 "[    .    1]" 1 
       1122 1  60 ILE MG   1  82 MET QG   . . 4.760 2.965 2.063 4.227     .  0  0 "[    .    1]" 1 
       1123 1  61 THR H    1  61 THR HB   . . 3.320 2.553 2.405 2.711     .  0  0 "[    .    1]" 1 
       1124 1  61 THR H    1  61 THR MG   . . 4.790 3.889 3.819 3.960     .  0  0 "[    .    1]" 1 
       1125 1  61 THR HA   1  61 THR MG   . . 3.260 2.510 2.469 2.576     .  0  0 "[    .    1]" 1 
       1126 1  61 THR HA   1  62 ALA H    . . 2.810 2.186 2.142 2.216     .  0  0 "[    .    1]" 1 
       1127 1  61 THR HA   1  66 VAL H    . . 5.320 4.916 4.792 5.045     .  0  0 "[    .    1]" 1 
       1128 1  61 THR HA   1  66 VAL MG2  . . 3.670 2.774 2.284 3.157     .  0  0 "[    .    1]" 1 
       1129 1  61 THR HA   1  67 ILE H    . . 4.070 3.759 3.589 3.910     .  0  0 "[    .    1]" 1 
       1130 1  61 THR HB   1  62 ALA H    . . 4.320 4.400 4.164 4.533 0.213  8  0 "[    .    1]" 1 
       1131 1  61 THR HB   1  66 VAL MG2  . . 4.630 4.176 3.944 4.402     .  0  0 "[    .    1]" 1 
       1132 1  61 THR MG   1  62 ALA H    . . 3.510 3.182 2.743 3.512 0.002  8  0 "[    .    1]" 1 
       1133 1  61 THR MG   1  65 LYS H    . . 5.130 4.434 3.628 5.190 0.060  9  0 "[    .    1]" 1 
       1134 1  61 THR MG   1  66 VAL H    . . 5.240 5.164 4.768 5.610 0.370  9  0 "[    .    1]" 1 
       1135 1  61 THR MG   1  66 VAL HA   . . 3.600 3.874 3.528 4.186 0.586  8  2 "[    .  +-1]" 1 
       1136 1  61 THR MG   1  66 VAL MG1  . . 4.130 3.875 3.606 4.065     .  0  0 "[    .    1]" 1 
       1137 1  61 THR MG   1  66 VAL MG2  . . 3.630 2.319 2.197 2.449     .  0  0 "[    .    1]" 1 
       1138 1  61 THR MG   1  67 ILE H    . . 5.500 5.480 5.220 5.753 0.253  8  0 "[    .    1]" 1 
       1139 1  62 ALA H    1  62 ALA MB   . . 3.310 2.440 2.210 2.892     .  0  0 "[    .    1]" 1 
       1140 1  62 ALA H    1  65 LYS H    . . 3.760 3.704 3.200 4.270 0.510  2  1 "[ +  .    1]" 1 
       1141 1  62 ALA H    1  66 VAL H    . . 5.190 5.100 4.951 5.284 0.094  4  0 "[    .    1]" 1 
       1142 1  62 ALA H    1  66 VAL HA   . . 3.950 3.464 2.911 3.791     .  0  0 "[    .    1]" 1 
       1143 1  62 ALA H    1  66 VAL MG1  . . 5.500 4.973 4.210 5.323     .  0  0 "[    .    1]" 1 
       1144 1  62 ALA H    1  66 VAL MG2  . . 5.280 4.051 3.501 4.485     .  0  0 "[    .    1]" 1 
       1145 1  62 ALA MB   1  63 GLY H    . . 4.430 3.037 1.973 3.761     .  0  0 "[    .    1]" 1 
       1146 1  62 ALA MB   1  64 SER HA   . . 5.500 5.915 4.982 6.504 1.004  2  7 "[*+ *-** *1]" 1 
       1147 1  62 ALA MB   1  65 LYS H    . . 5.130 3.775 2.511 4.900     .  0  0 "[    .    1]" 1 
       1148 1  62 ALA MB   1  65 LYS QE   . . 4.880 3.248 2.114 4.791     .  0  0 "[    .    1]" 1 
       1149 1  62 ALA MB   1  67 ILE MD   . . 4.600 4.339 3.409 5.054 0.454  7  0 "[    .    1]" 1 
       1150 1  62 ALA MB   1  82 MET HB3  . . 5.500 4.161 3.524 4.937     .  0  0 "[    .    1]" 1 
       1151 1  62 ALA MB   1  82 MET ME   . . 3.980 4.265 3.603 4.577 0.597  3  3 "[ -+ .  * 1]" 1 
       1152 1  62 ALA MB   1  82 MET QG   . . 4.330 3.382 2.646 4.310     .  0  0 "[    .    1]" 1 
       1153 1  63 GLY H    1  64 SER HA   . . 5.330 5.291 5.086 5.503 0.173  8  0 "[    .    1]" 1 
       1154 1  63 GLY QA   1  65 LYS H    . . 4.520 4.214 3.840 4.531 0.011  5  0 "[    .    1]" 1 
       1155 1  64 SER H    1  65 LYS H    . . 4.770 2.006 1.818 2.292     .  0  0 "[    .    1]" 1 
       1156 1  64 SER H    1  65 LYS HA   . . 4.610 4.568 4.196 4.957 0.347  2  0 "[    .    1]" 1 
       1157 1  64 SER H    1  65 LYS QG   . . 4.080 3.440 2.710 4.498 0.418 10  0 "[    .    1]" 1 
       1158 1  64 SER H    1  66 VAL MG2  . . 5.500 5.544 4.731 6.176 0.676  4  2 "[   +. -  1]" 1 
       1159 1  64 SER QB   1  65 LYS H    . . 4.520 3.414 2.615 4.169     .  0  0 "[    .    1]" 1 
       1160 1  64 SER QB   1  65 LYS QG   . . 4.640 4.243 2.828 4.841 0.201 10  0 "[    .    1]" 1 
       1161 1  65 LYS H    1  65 LYS HB3  . . 3.580 3.136 2.688 3.575     .  0  0 "[    .    1]" 1 
       1162 1  65 LYS H    1  65 LYS QE   . . 5.010 4.306 2.889 5.126 0.116  3  0 "[    .    1]" 1 
       1163 1  65 LYS H    1  65 LYS QG   . . 4.190 2.613 2.014 3.969     .  0  0 "[    .    1]" 1 
       1164 1  65 LYS HA   1  65 LYS QE   . . 4.930 4.127 3.197 4.669     .  0  0 "[    .    1]" 1 
       1165 1  65 LYS HA   1  66 VAL H    . . 2.530 2.318 2.222 2.581 0.051  7  0 "[    .    1]" 1 
       1166 1  65 LYS HA   1  66 VAL MG2  . . 4.630 3.473 3.222 3.626     .  0  0 "[    .    1]" 1 
       1167 1  65 LYS HB2  1  65 LYS QD   . . 3.580 2.760 2.353 3.631 0.051  3  0 "[    .    1]" 1 
       1168 1  65 LYS HB2  1  65 LYS QE   . . 4.880 2.899 2.259 3.919     .  0  0 "[    .    1]" 1 
       1169 1  65 LYS HB2  1  66 VAL H    . . 3.980 3.053 2.159 4.420 0.440 10  0 "[    .    1]" 1 
       1170 1  65 LYS HB2  1  66 VAL HA   . . 4.620 4.782 4.515 5.507 0.887 10  2 "[  - .    +]" 1 
       1171 1  65 LYS HB2  1  67 ILE QG   . . 4.690 4.181 3.544 4.910 0.220 10  0 "[    .    1]" 1 
       1172 1  65 LYS HB3  1  65 LYS QE   . . 5.080 3.461 2.217 4.299     .  0  0 "[    .    1]" 1 
       1173 1  65 LYS HB3  1  66 VAL H    . . 4.030 3.756 3.186 4.039 0.009  1  0 "[    .    1]" 1 
       1174 1  65 LYS QD   1  66 VAL H    . . 4.660 4.194 2.578 5.410 0.750  6  3 "[*   .+  -1]" 1 
       1175 1  65 LYS QD   1  67 ILE QG   . . 5.300 3.796 2.141 4.456     .  0  0 "[    .    1]" 1 
       1176 1  65 LYS QE   1  66 VAL HA   . . 3.790 3.996 3.350 4.896 1.106  6  1 "[    .+   1]" 1 
       1177 1  65 LYS QE   1  67 ILE HA   . . 4.990 4.668 4.128 5.270 0.280  6  0 "[    .    1]" 1 
       1178 1  65 LYS QE   1  67 ILE MD   . . 4.380 2.518 2.169 3.238     .  0  0 "[    .    1]" 1 
       1179 1  65 LYS QE   1  67 ILE QG   . . 4.840 2.343 2.072 2.736     .  0  0 "[    .    1]" 1 
       1180 1  65 LYS QE   1  67 ILE MG   . . 4.940 4.588 4.306 4.818     .  0  0 "[    .    1]" 1 
       1181 1  65 LYS QG   1  66 VAL H    . . 4.050 4.157 3.901 4.465 0.415  5  0 "[    .    1]" 1 
       1182 1  65 LYS QG   1  67 ILE QG   . . 5.040 4.387 3.825 4.928     .  0  0 "[    .    1]" 1 
       1183 1  66 VAL H    1  66 VAL HB   . . 2.990 2.728 2.665 2.814     .  0  0 "[    .    1]" 1 
       1184 1  66 VAL H    1  66 VAL MG1  . . 4.610 3.953 3.922 3.993     .  0  0 "[    .    1]" 1 
       1185 1  66 VAL H    1  66 VAL MG2  . . 3.260 2.837 2.674 3.017     .  0  0 "[    .    1]" 1 
       1186 1  66 VAL H    1  67 ILE H    . . 5.240 4.313 4.163 4.397     .  0  0 "[    .    1]" 1 
       1187 1  66 VAL H    1  67 ILE MD   . . 5.440 5.545 5.129 5.978 0.538  2  1 "[ +  .    1]" 1 
       1188 1  66 VAL H    1  68 GLN HE22 . . 5.500 5.321 4.883 5.755 0.255 10  0 "[    .    1]" 1 
       1189 1  66 VAL HA   1  66 VAL MG1  . . 3.140 2.447 2.384 2.569     .  0  0 "[    .    1]" 1 
       1190 1  66 VAL HA   1  66 VAL MG2  . . 3.250 2.516 2.459 2.562     .  0  0 "[    .    1]" 1 
       1191 1  66 VAL HA   1  67 ILE H    . . 2.630 2.177 2.137 2.208     .  0  0 "[    .    1]" 1 
       1192 1  66 VAL HA   1  67 ILE MD   . . 4.920 5.120 4.978 5.193 0.273  3  0 "[    .    1]" 1 
       1193 1  66 VAL HB   1  67 ILE H    . . 4.350 4.168 4.074 4.279     .  0  0 "[    .    1]" 1 
       1194 1  66 VAL HB   1  68 GLN HE22 . . 5.330 3.437 3.155 3.781     .  0  0 "[    .    1]" 1 
       1195 1  66 VAL MG1  1  67 ILE H    . . 3.370 2.749 2.583 2.981     .  0  0 "[    .    1]" 1 
       1196 1  66 VAL MG1  1  68 GLN H    . . 4.220 4.086 3.679 4.289 0.069  2  0 "[    .    1]" 1 
       1197 1  66 VAL MG1  1  68 GLN HE21 . . 5.170 2.326 1.735 3.484     .  0  0 "[    .    1]" 1 
       1198 1  66 VAL MG1  1  68 GLN HE22 . . 4.760 3.002 2.318 3.343     .  0  0 "[    .    1]" 1 
       1199 1  66 VAL MG1  1  68 GLN QG   . . 4.740 2.822 2.323 4.239     .  0  0 "[    .    1]" 1 
       1200 1  66 VAL MG2  1  67 ILE H    . . 4.240 4.178 4.060 4.278 0.038  6  0 "[    .    1]" 1 
       1201 1  66 VAL MG2  1  68 GLN HE21 . . 5.500 4.774 4.230 6.047 0.547  3  1 "[  + .    1]" 1 
       1202 1  67 ILE H    1  67 ILE HB   . . 3.320 2.584 2.402 2.741     .  0  0 "[    .    1]" 1 
       1203 1  67 ILE H    1  67 ILE MD   . . 4.490 4.064 3.836 4.283     .  0  0 "[    .    1]" 1 
       1204 1  67 ILE H    1  67 ILE QG   . . 3.810 2.958 2.706 3.148     .  0  0 "[    .    1]" 1 
       1205 1  67 ILE H    1  67 ILE MG   . . 4.450 3.883 3.803 3.955     .  0  0 "[    .    1]" 1 
       1206 1  67 ILE H    1  68 GLN HE21 . . 5.210 4.104 3.668 5.177     .  0  0 "[    .    1]" 1 
       1207 1  67 ILE HA   1  67 ILE QG   . . 3.710 2.452 2.341 2.546     .  0  0 "[    .    1]" 1 
       1208 1  67 ILE HA   1  67 ILE MG   . . 3.370 2.560 2.499 2.663     .  0  0 "[    .    1]" 1 
       1209 1  67 ILE HA   1  68 GLN H    . . 2.740 2.175 2.096 2.224     .  0  0 "[    .    1]" 1 
       1210 1  67 ILE HA   1  68 GLN QG   . . 4.540 4.204 3.994 4.300     .  0  0 "[    .    1]" 1 
       1211 1  67 ILE HB   1  68 GLN H    . . 4.500 4.304 4.202 4.462     .  0  0 "[    .    1]" 1 
       1212 1  67 ILE HB   1  68 GLN HE21 . . 5.200 5.508 5.307 6.077 0.877  3  2 "[  + .   -1]" 1 
       1213 1  67 ILE HB   1  82 MET QG   . . 5.180 4.761 4.105 5.264 0.084  5  0 "[    .    1]" 1 
       1214 1  67 ILE MD   1  82 MET HA   . . 3.450 2.141 2.052 2.258     .  0  0 "[    .    1]" 1 
       1215 1  67 ILE MD   1  82 MET HB2  . . 5.180 4.551 4.268 4.748     .  0  0 "[    .    1]" 1 
       1216 1  67 ILE MD   1  82 MET QG   . . 4.220 3.073 2.293 3.620     .  0  0 "[    .    1]" 1 
       1217 1  67 ILE MD   1  84 GLY H    . . 5.500 3.950 3.574 4.639     .  0  0 "[    .    1]" 1 
       1218 1  67 ILE QG   1  82 MET HA   . . 4.990 4.134 3.786 4.365     .  0  0 "[    .    1]" 1 
       1219 1  67 ILE QG   1  82 MET QG   . . 5.230 4.823 4.223 5.439 0.209  9  0 "[    .    1]" 1 
       1220 1  67 ILE MG   1  68 GLN H    . . 3.700 2.890 2.666 3.205     .  0  0 "[    .    1]" 1 
       1221 1  67 ILE MG   1  69 ASN H    . . 5.500 4.178 3.845 4.589     .  0  0 "[    .    1]" 1 
       1222 1  67 ILE MG   1  69 ASN HD21 . . 4.450 2.728 2.488 2.964     .  0  0 "[    .    1]" 1 
       1223 1  67 ILE MG   1  69 ASN HD22 . . 3.900 2.551 2.201 4.338 0.438  4  0 "[    .    1]" 1 
       1224 1  67 ILE MG   1  80 GLU H    . . 5.350 4.230 3.890 4.641     .  0  0 "[    .    1]" 1 
       1225 1  67 ILE MG   1  80 GLU QB   . . 3.440 2.618 2.424 2.811     .  0  0 "[    .    1]" 1 
       1226 1  67 ILE MG   1  80 GLU HG2  . . 4.510 3.365 2.745 4.246     .  0  0 "[    .    1]" 1 
       1227 1  67 ILE MG   1  80 GLU HG3  . . 4.470 4.419 4.098 4.806 0.336  2  0 "[    .    1]" 1 
       1228 1  67 ILE MG   1  81 THR H    . . 5.230 4.761 4.351 5.092     .  0  0 "[    .    1]" 1 
       1229 1  68 GLN H    1  68 GLN HB2  . . 3.460 2.841 2.524 3.781 0.321  3  0 "[    .    1]" 1 
       1230 1  68 GLN H    1  68 GLN HB3  . . 3.670 3.647 3.249 3.804 0.134  8  0 "[    .    1]" 1 
       1231 1  68 GLN H    1  68 GLN HE21 . . 4.700 2.769 2.086 3.339     .  0  0 "[    .    1]" 1 
       1232 1  68 GLN H    1  68 GLN QG   . . 4.490 3.011 2.178 3.352     .  0  0 "[    .    1]" 1 
       1233 1  68 GLN HA   1  68 GLN QG   . . 3.950 2.681 2.386 3.531     .  0  0 "[    .    1]" 1 
       1234 1  68 GLN HA   1  69 ASN H    . . 2.850 2.173 2.124 2.221     .  0  0 "[    .    1]" 1 
       1235 1  68 GLN HB3  1  68 GLN QG   . . 2.650 2.250 2.160 2.568     .  0  0 "[    .    1]" 1 
       1236 1  69 ASN H    1  69 ASN QB   . . 3.620 2.644 2.439 2.988     .  0  0 "[    .    1]" 1 
       1237 1  69 ASN H    1  70 GLU H    . . 4.520 4.375 4.267 4.507     .  0  0 "[    .    1]" 1 
       1238 1  69 ASN HA   1  70 GLU H    . . 2.780 2.249 2.139 2.395     .  0  0 "[    .    1]" 1 
       1239 1  69 ASN HA   1  70 GLU QB   . . 4.190 3.987 3.911 4.071     .  0  0 "[    .    1]" 1 
       1240 1  69 ASN QB   1  70 GLU H    . . 3.910 2.837 2.442 3.128     .  0  0 "[    .    1]" 1 
       1241 1  69 ASN QB   1  71 PHE QD   . . 4.030 3.779 3.612 3.987     .  0  0 "[    .    1]" 1 
       1242 1  69 ASN QB   1  79 LEU HA   . . 4.910 3.333 3.007 3.742     .  0  0 "[    .    1]" 1 
       1243 1  69 ASN QB   1  79 LEU QD   . . 3.440 2.338 2.020 3.433     .  0  0 "[    .    1]" 1 
       1244 1  69 ASN QB   1  80 GLU H    . . 5.190 3.675 3.280 4.173     .  0  0 "[    .    1]" 1 
       1245 1  69 ASN HD21 1  80 GLU H    . . 4.740 3.800 3.323 4.313     .  0  0 "[    .    1]" 1 
       1246 1  69 ASN HD22 1  79 LEU HA   . . 5.410 4.358 3.955 5.050     .  0  0 "[    .    1]" 1 
       1247 1  69 ASN HD22 1  79 LEU HB3  . . 5.500 4.781 4.357 5.605 0.105  8  0 "[    .    1]" 1 
       1248 1  69 ASN HD22 1  79 LEU QD   . . 5.000 4.191 3.466 5.047 0.047  9  0 "[    .    1]" 1 
       1249 1  69 ASN HD22 1  80 GLU H    . . 3.920 2.858 2.194 4.707 0.787  4  1 "[   +.    1]" 1 
       1250 1  69 ASN HD22 1  80 GLU QB   . . 5.030 2.542 1.820 5.428 0.398  4  0 "[    .    1]" 1 
       1251 1  70 GLU H    1  70 GLU QB   . . 3.400 2.610 2.405 3.136     .  0  0 "[    .    1]" 1 
       1252 1  70 GLU H    1  70 GLU QG   . . 4.900 3.936 2.448 4.150     .  0  0 "[    .    1]" 1 
       1253 1  70 GLU H    1  71 PHE H    . . 4.890 4.363 4.283 4.457     .  0  0 "[    .    1]" 1 
       1254 1  70 GLU H    1  71 PHE QD   . . 4.810 4.543 4.121 4.910 0.100  8  0 "[    .    1]" 1 
       1255 1  70 GLU H    1  79 LEU QD   . . 4.510 3.974 3.252 4.611 0.101  9  0 "[    .    1]" 1 
       1256 1  70 GLU HA   1  70 GLU QG   . . 3.880 2.563 2.417 3.433     .  0  0 "[    .    1]" 1 
       1257 1  70 GLU HA   1  71 PHE H    . . 2.800 2.195 2.165 2.234     .  0  0 "[    .    1]" 1 
       1258 1  70 GLU HA   1  71 PHE QD   . . 4.860 3.457 3.044 3.777     .  0  0 "[    .    1]" 1 
       1259 1  70 GLU QB   1  70 GLU QG   . . 2.400 2.146 2.137 2.149     .  0  0 "[    .    1]" 1 
       1260 1  70 GLU QB   1  71 PHE H    . . 3.600 3.554 2.805 3.686 0.086  9  0 "[    .    1]" 1 
       1261 1  70 GLU QG   1  71 PHE H    . . 3.930 2.609 2.378 3.856     .  0  0 "[    .    1]" 1 
       1262 1  70 GLU QG   1  71 PHE HB3  . . 4.960 4.996 4.929 5.144 0.184  6  0 "[    .    1]" 1 
       1263 1  71 PHE H    1  71 PHE QD   . . 3.850 3.046 2.856 3.163     .  0  0 "[    .    1]" 1 
       1264 1  71 PHE H    1  72 THR H    . . 5.050 4.351 4.287 4.381     .  0  0 "[    .    1]" 1 
       1265 1  71 PHE H    1  79 LEU QD   . . 5.280 4.627 4.196 5.180     .  0  0 "[    .    1]" 1 
       1266 1  71 PHE HA   1  72 THR H    . . 2.870 2.367 2.275 2.439     .  0  0 "[    .    1]" 1 
       1267 1  71 PHE HB2  1  72 THR H    . . 3.330 2.605 2.436 2.950     .  0  0 "[    .    1]" 1 
       1268 1  71 PHE HB2  1  73 VAL H    . . 5.500 5.649 5.563 5.823 0.323  7  0 "[    .    1]" 1 
       1269 1  71 PHE HB2  1  79 LEU QD   . . 4.700 3.577 3.324 4.083     .  0  0 "[    .    1]" 1 
       1270 1  71 PHE HB3  1  72 THR H    . . 3.920 3.893 3.796 4.111 0.191  7  0 "[    .    1]" 1 
       1271 1  71 PHE HB3  1  79 LEU QD   . . 4.460 2.592 2.160 2.910     .  0  0 "[    .    1]" 1 
       1272 1  71 PHE QD   1  72 THR H    . . 4.140 3.382 2.999 3.776     .  0  0 "[    .    1]" 1 
       1273 1  71 PHE QD   1  72 THR HA   . . 4.400 3.908 3.723 4.131     .  0  0 "[    .    1]" 1 
       1274 1  71 PHE QD   1  73 VAL H    . . 4.350 3.902 3.760 4.186     .  0  0 "[    .    1]" 1 
       1275 1  71 PHE QD   1  73 VAL HA   . . 3.910 3.118 3.024 3.184     .  0  0 "[    .    1]" 1 
       1276 1  71 PHE QD   1  74 GLY H    . . 4.810 4.532 4.243 4.697     .  0  0 "[    .    1]" 1 
       1277 1  71 PHE QD   1  79 LEU QD   . . 3.440 2.553 2.114 3.149     .  0  0 "[    .    1]" 1 
       1278 1  71 PHE QD   1  91 VAL MG2  . . 3.850 3.256 3.060 3.452     .  0  0 "[    .    1]" 1 
       1279 1  71 PHE QE   1  73 VAL H    . . 4.580 4.427 4.104 4.792 0.212  4  0 "[    .    1]" 1 
       1280 1  71 PHE QE   1  73 VAL HA   . . 4.730 3.357 2.947 3.813     .  0  0 "[    .    1]" 1 
       1281 1  71 PHE QE   1  73 VAL QG   . . 3.740 2.297 2.129 2.475     .  0  0 "[    .    1]" 1 
       1282 1  71 PHE QE   1  79 LEU QD   . . 4.780 3.603 3.206 4.049     .  0  0 "[    .    1]" 1 
       1283 1  71 PHE QE   1  91 VAL HB   . . 3.780 2.404 2.240 2.559     .  0  0 "[    .    1]" 1 
       1284 1  71 PHE QE   1  91 VAL MG1  . . 3.700 2.645 2.360 2.906     .  0  0 "[    .    1]" 1 
       1285 1  71 PHE QE   1  91 VAL MG2  . . 4.070 3.111 2.867 3.382     .  0  0 "[    .    1]" 1 
       1286 1  71 PHE HZ   1  91 VAL HB   . . 4.920 3.970 3.643 4.418     .  0  0 "[    .    1]" 1 
       1287 1  72 THR H    1  72 THR HB   . . 3.100 2.566 2.462 2.728     .  0  0 "[    .    1]" 1 
       1288 1  72 THR H    1  72 THR MG   . . 4.400 3.888 3.836 3.946     .  0  0 "[    .    1]" 1 
       1289 1  72 THR H    1  75 GLU QB   . . 4.520 3.531 3.188 3.782     .  0  0 "[    .    1]" 1 
       1290 1  72 THR HA   1  72 THR MG   . . 3.240 2.453 2.350 2.504     .  0  0 "[    .    1]" 1 
       1291 1  72 THR HA   1  73 VAL H    . . 2.840 2.194 2.178 2.229     .  0  0 "[    .    1]" 1 
       1292 1  72 THR HA   1  73 VAL HB   . . 4.940 4.574 4.473 4.648     .  0  0 "[    .    1]" 1 
       1293 1  72 THR HA   1  73 VAL QG   . . 4.100 3.622 3.562 3.673     .  0  0 "[    .    1]" 1 
       1294 1  72 THR HB   1  73 VAL H    . . 4.820 4.178 4.056 4.265     .  0  0 "[    .    1]" 1 
       1295 1  72 THR HB   1  75 GLU H    . . 4.520 3.688 3.420 3.994     .  0  0 "[    .    1]" 1 
       1296 1  72 THR HB   1  75 GLU QB   . . 3.290 2.175 2.046 2.309     .  0  0 "[    .    1]" 1 
       1297 1  72 THR HB   1  75 GLU QG   . . 3.620 3.118 2.460 3.774 0.154  5  0 "[    .    1]" 1 
       1298 1  72 THR MG   1  73 VAL H    . . 3.450 2.742 2.544 2.871     .  0  0 "[    .    1]" 1 
       1299 1  72 THR MG   1  73 VAL HA   . . 5.110 4.360 4.190 4.468     .  0  0 "[    .    1]" 1 
       1300 1  72 THR MG   1  75 GLU H    . . 4.690 3.545 3.228 3.832     .  0  0 "[    .    1]" 1 
       1301 1  72 THR MG   1  75 GLU QB   . . 4.050 3.079 2.492 3.401     .  0  0 "[    .    1]" 1 
       1302 1  72 THR MG   1  75 GLU QG   . . 3.820 2.803 2.442 4.098 0.278  7  0 "[    .    1]" 1 
       1303 1  73 VAL H    1  73 VAL HB   . . 3.310 2.405 2.324 2.475     .  0  0 "[    .    1]" 1 
       1304 1  73 VAL H    1  73 VAL QG   . . 3.000 2.189 2.136 2.262     .  0  0 "[    .    1]" 1 
       1305 1  73 VAL H    1  91 VAL HB   . . 5.500 5.684 5.397 5.939 0.439  9  0 "[    .    1]" 1 
       1306 1  73 VAL HA   1  73 VAL QG   . . 3.220 2.220 2.207 2.234     .  0  0 "[    .    1]" 1 
       1307 1  73 VAL HA   1  74 GLY H    . . 2.700 2.160 2.130 2.180     .  0  0 "[    .    1]" 1 
       1308 1  73 VAL HA   1  74 GLY QA   . . 4.320 3.970 3.941 4.005     .  0  0 "[    .    1]" 1 
       1309 1  73 VAL HA   1  75 GLU H    . . 4.100 3.609 3.485 3.696     .  0  0 "[    .    1]" 1 
       1310 1  73 VAL HA   1  91 VAL MG1  . . 5.500 4.281 3.839 4.535     .  0  0 "[    .    1]" 1 
       1311 1  73 VAL HB   1  74 GLY H    . . 4.180 4.379 4.305 4.459 0.279  7  0 "[    .    1]" 1 
       1312 1  73 VAL QG   1  74 GLY H    . . 3.610 2.960 2.795 3.172     .  0  0 "[    .    1]" 1 
       1313 1  73 VAL QG   1  74 GLY QA   . . 4.030 3.313 3.201 3.458     .  0  0 "[    .    1]" 1 
       1314 1  73 VAL QG   1  75 GLU H    . . 5.500 4.464 4.351 4.595     .  0  0 "[    .    1]" 1 
       1315 1  73 VAL QG   1  91 VAL HB   . . 4.900 3.410 3.122 3.726     .  0  0 "[    .    1]" 1 
       1316 1  73 VAL QG   1  91 VAL MG1  . . 3.940 3.132 2.661 3.315     .  0  0 "[    .    1]" 1 
       1317 1  73 VAL QG   1  92 GLN HA   . . 3.330 2.403 2.174 2.734     .  0  0 "[    .    1]" 1 
       1318 1  73 VAL QG   1  92 GLN QE   . . 3.880 3.657 2.265 4.876 0.996  2  2 "[ +  .    -]" 1 
       1319 1  73 VAL QG   1  93 LEU H    . . 3.470 2.954 2.334 3.458     .  0  0 "[    .    1]" 1 
       1320 1  73 VAL QG   1  93 LEU HB2  . . 3.990 2.973 2.284 3.427     .  0  0 "[    .    1]" 1 
       1321 1  73 VAL QG   1  99 LEU MD2  . . 3.800 2.754 2.521 3.066     .  0  0 "[    .    1]" 1 
       1322 1  74 GLY H    1  75 GLU H    . . 3.430 2.634 2.411 2.963     .  0  0 "[    .    1]" 1 
       1323 1  74 GLY H    1  90 VAL QG   . . 3.560 3.137 2.378 4.229 0.669  6  2 "[ -  .+   1]" 1 
       1324 1  74 GLY H    1  91 VAL H    . . 4.430 3.349 2.796 3.804     .  0  0 "[    .    1]" 1 
       1325 1  74 GLY H    1  92 GLN HA   . . 4.030 4.005 3.819 4.295 0.265  5  0 "[    .    1]" 1 
       1326 1  74 GLY H    1  92 GLN QE   . . 5.310 3.034 2.332 4.060     .  0  0 "[    .    1]" 1 
       1327 1  74 GLY H    1  92 GLN QG   . . 4.780 3.875 2.763 4.845 0.065  6  0 "[    .    1]" 1 
       1328 1  74 GLY QA   1  75 GLU QG   . . 4.890 4.018 3.564 5.247 0.357  7  0 "[    .    1]" 1 
       1329 1  74 GLY QA   1  90 VAL QG   . . 3.340 2.863 2.344 3.775 0.435  6  0 "[    .    1]" 1 
       1330 1  74 GLY QA   1  92 GLN QE   . . 4.960 1.971 1.714 2.345     .  0  0 "[    .    1]" 1 
       1331 1  74 GLY QA   1  92 GLN QG   . . 5.000 3.161 2.279 4.297     .  0  0 "[    .    1]" 1 
       1332 1  75 GLU H    1  75 GLU QB   . . 3.270 2.454 2.323 2.564     .  0  0 "[    .    1]" 1 
       1333 1  75 GLU H    1  75 GLU QG   . . 3.450 2.920 2.553 3.365     .  0  0 "[    .    1]" 1 
       1334 1  75 GLU H    1  90 VAL QG   . . 4.090 3.415 2.767 4.247 0.157  6  0 "[    .    1]" 1 
       1335 1  75 GLU H    1  91 VAL H    . . 5.020 4.593 4.291 4.824     .  0  0 "[    .    1]" 1 
       1336 1  75 GLU HA   1  75 GLU QG   . . 3.170 2.688 2.380 3.323 0.153  7  0 "[    .    1]" 1 
       1337 1  75 GLU HA   1  76 GLU H    . . 2.670 2.224 2.162 2.271     .  0  0 "[    .    1]" 1 
       1338 1  75 GLU HA   1  76 GLU QB   . . 4.400 4.293 4.092 4.447 0.047  2  0 "[    .    1]" 1 
       1339 1  75 GLU QB   1  76 GLU H    . . 3.170 2.889 2.598 3.148     .  0  0 "[    .    1]" 1 
       1340 1  75 GLU QG   1  76 GLU H    . . 4.330 4.131 3.246 4.547 0.217  3  0 "[    .    1]" 1 
       1341 1  76 GLU H    1  76 GLU QB   . . 2.720 2.403 2.241 2.739 0.019  7  0 "[    .    1]" 1 
       1342 1  76 GLU H    1  76 GLU QG   . . 4.210 2.606 1.911 4.021     .  0  0 "[    .    1]" 1 
       1343 1  76 GLU HA   1  76 GLU QG   . . 3.380 2.814 2.274 3.442 0.062  7  0 "[    .    1]" 1 
       1344 1  76 GLU HA   1  77 CYS H    . . 2.640 2.142 2.105 2.191     .  0  0 "[    .    1]" 1 
       1345 1  76 GLU HA   1  90 VAL HB   . . 4.770 4.784 4.465 5.000 0.230  1  0 "[    .    1]" 1 
       1346 1  76 GLU HA   1  90 VAL QG   . . 3.600 2.327 2.154 2.707     .  0  0 "[    .    1]" 1 
       1347 1  76 GLU QB   1  76 GLU QG   . . 2.400 2.149 2.141 2.156     .  0  0 "[    .    1]" 1 
       1348 1  76 GLU QB   1  77 CYS H    . . 3.780 3.393 3.158 3.791 0.011  3  0 "[    .    1]" 1 
       1349 1  76 GLU QB   1  77 CYS HA   . . 4.580 4.457 4.239 4.771 0.191  3  0 "[    .    1]" 1 
       1350 1  76 GLU QG   1  77 CYS H    . . 4.150 3.871 2.552 4.364 0.214  7  0 "[    .    1]" 1 
       1351 1  77 CYS H    1  77 CYS HB2  . . 4.040 2.739 2.644 2.819     .  0  0 "[    .    1]" 1 
       1352 1  77 CYS H    1  77 CYS HB3  . . 4.130 3.819 3.778 3.856     .  0  0 "[    .    1]" 1 
       1353 1  77 CYS H    1  78 GLU H    . . 4.890 4.395 4.355 4.427     .  0  0 "[    .    1]" 1 
       1354 1  77 CYS H    1  88 LYS HA   . . 5.180 4.205 3.930 4.510     .  0  0 "[    .    1]" 1 
       1355 1  77 CYS H    1  88 LYS QG   . . 4.980 4.364 3.538 4.780     .  0  0 "[    .    1]" 1 
       1356 1  77 CYS H    1  89 THR H    . . 3.510 2.849 2.589 3.015     .  0  0 "[    .    1]" 1 
       1357 1  77 CYS H    1  89 THR HA   . . 5.500 4.784 4.575 4.940     .  0  0 "[    .    1]" 1 
       1358 1  77 CYS H    1  90 VAL HA   . . 4.290 3.639 3.372 3.933     .  0  0 "[    .    1]" 1 
       1359 1  77 CYS H    1  90 VAL QG   . . 5.110 3.838 3.525 4.180     .  0  0 "[    .    1]" 1 
       1360 1  77 CYS HA   1  77 CYS HB2  . . 3.020 3.062 3.050 3.071 0.051  8  0 "[    .    1]" 1 
       1361 1  77 CYS HA   1  77 CYS HB3  . . 3.010 2.593 2.547 2.702     .  0  0 "[    .    1]" 1 
       1362 1  77 CYS HA   1  78 GLU H    . . 2.740 2.324 2.245 2.478     .  0  0 "[    .    1]" 1 
       1363 1  77 CYS HA   1  78 GLU QB   . . 4.850 3.943 3.700 4.435     .  0  0 "[    .    1]" 1 
       1364 1  77 CYS HB2  1  78 GLU H    . . 3.610 3.930 3.658 4.161 0.551  8  1 "[    .  + 1]" 1 
       1365 1  77 CYS HB3  1  78 GLU H    . . 3.110 2.734 2.401 3.147 0.037  8  0 "[    .    1]" 1 
       1366 1  77 CYS HB3  1  78 GLU QB   . . 4.540 4.564 4.448 4.687 0.147  2  0 "[    .    1]" 1 
       1367 1  77 CYS HB3  1  79 LEU QD   . . 4.760 3.354 2.900 4.161     .  0  0 "[    .    1]" 1 
       1368 1  78 GLU H    1  78 GLU QB   . . 3.330 2.266 2.176 2.376     .  0  0 "[    .    1]" 1 
       1369 1  78 GLU H    1  78 GLU QG   . . 4.500 3.866 2.942 4.075     .  0  0 "[    .    1]" 1 
       1370 1  78 GLU H    1  79 LEU QD   . . 5.500 4.166 3.465 5.277     .  0  0 "[    .    1]" 1 
       1371 1  78 GLU H    1  88 LYS HA   . . 4.620 4.371 3.961 4.641 0.021 10  0 "[    .    1]" 1 
       1372 1  78 GLU HA   1  79 LEU H    . . 2.660 2.150 2.112 2.183     .  0  0 "[    .    1]" 1 
       1373 1  78 GLU HA   1  87 VAL H    . . 4.370 3.920 3.569 4.201     .  0  0 "[    .    1]" 1 
       1374 1  78 GLU HA   1  87 VAL QG   . . 5.470 4.537 4.364 4.642     .  0  0 "[    .    1]" 1 
       1375 1  78 GLU HA   1  88 LYS HA   . . 3.030 2.257 2.194 2.481     .  0  0 "[    .    1]" 1 
       1376 1  78 GLU HA   1  88 LYS HB3  . . 4.810 4.714 4.507 5.060 0.250  8  0 "[    .    1]" 1 
       1377 1  78 GLU HA   1  88 LYS QG   . . 4.450 3.050 2.762 3.275     .  0  0 "[    .    1]" 1 
       1378 1  78 GLU QB   1  79 LEU H    . . 3.940 3.687 2.834 3.919     .  0  0 "[    .    1]" 1 
       1379 1  78 GLU QB   1  86 LYS QE   . . 4.180 4.197 2.835 5.375 1.195  7  3 "[*   .-+  1]" 1 
       1380 1  78 GLU QB   1  88 LYS HA   . . 4.410 3.753 3.441 4.289     .  0  0 "[    .    1]" 1 
       1381 1  78 GLU QB   1  88 LYS QG   . . 4.790 2.828 2.276 4.061     .  0  0 "[    .    1]" 1 
       1382 1  78 GLU QG   1  79 LEU H    . . 4.380 3.126 2.726 3.556     .  0  0 "[    .    1]" 1 
       1383 1  78 GLU QG   1  86 LYS QE   . . 5.380 3.599 2.343 4.778     .  0  0 "[    .    1]" 1 
       1384 1  78 GLU QG   1  87 VAL H    . . 5.340 2.984 2.782 3.637     .  0  0 "[    .    1]" 1 
       1385 1  78 GLU QG   1  88 LYS HA   . . 4.860 3.241 2.902 3.559     .  0  0 "[    .    1]" 1 
       1386 1  78 GLU QG   1  88 LYS QD   . . 3.550 3.484 2.120 4.643 1.093  5  4 "[-* *+    1]" 1 
       1387 1  78 GLU QG   1  88 LYS QG   . . 3.460 2.789 2.158 3.593 0.133 10  0 "[    .    1]" 1 
       1388 1  79 LEU H    1  79 LEU HB2  . . 3.730 2.432 2.273 2.682     .  0  0 "[    .    1]" 1 
       1389 1  79 LEU H    1  79 LEU HB3  . . 4.130 3.608 3.467 3.748     .  0  0 "[    .    1]" 1 
       1390 1  79 LEU H    1  79 LEU QD   . . 4.110 3.027 2.291 3.710     .  0  0 "[    .    1]" 1 
       1391 1  79 LEU H    1  80 GLU H    . . 5.070 4.387 4.152 4.482     .  0  0 "[    .    1]" 1 
       1392 1  79 LEU H    1  87 VAL H    . . 3.370 2.808 2.453 3.129     .  0  0 "[    .    1]" 1 
       1393 1  79 LEU H    1  87 VAL HB   . . 5.080 5.023 4.853 5.410 0.330  7  0 "[    .    1]" 1 
       1394 1  79 LEU H    1  87 VAL QG   . . 4.370 3.366 3.104 3.714     .  0  0 "[    .    1]" 1 
       1395 1  79 LEU H    1  88 LYS HA   . . 4.620 3.660 3.485 3.954     .  0  0 "[    .    1]" 1 
       1396 1  79 LEU H    1 103 PHE QE   . . 4.960 4.206 3.939 4.698     .  0  0 "[    .    1]" 1 
       1397 1  79 LEU HA   1  79 LEU QD   . . 3.030 2.221 2.117 2.575     .  0  0 "[    .    1]" 1 
       1398 1  79 LEU HA   1  80 GLU H    . . 3.070 2.154 2.109 2.194     .  0  0 "[    .    1]" 1 
       1399 1  79 LEU HB2  1  80 GLU H    . . 4.660 4.334 4.204 4.585     .  0  0 "[    .    1]" 1 
       1400 1  79 LEU HB2  1  87 VAL QG   . . 4.330 3.094 2.540 3.753     .  0  0 "[    .    1]" 1 
       1401 1  79 LEU HB3  1  79 LEU QD   . . 2.980 2.258 2.166 2.502     .  0  0 "[    .    1]" 1 
       1402 1  79 LEU HB3  1  80 GLU H    . . 3.910 3.406 3.170 3.863     .  0  0 "[    .    1]" 1 
       1403 1  79 LEU HB3  1  87 VAL H    . . 5.030 5.050 4.771 5.254 0.224  7  0 "[    .    1]" 1 
       1404 1  79 LEU QD   1  80 GLU H    . . 4.020 3.477 3.073 3.966     .  0  0 "[    .    1]" 1 
       1405 1  79 LEU QD   1  89 THR H    . . 5.500 3.911 3.125 4.957     .  0  0 "[    .    1]" 1 
       1406 1  79 LEU QD   1  89 THR MG   . . 3.510 1.993 1.956 2.074     .  0  0 "[    .    1]" 1 
       1407 1  79 LEU QD   1  91 VAL MG2  . . 3.810 2.616 2.270 2.999     .  0  0 "[    .    1]" 1 
       1408 1  79 LEU QD   1 103 PHE QD   . . 4.160 4.458 4.197 4.691 0.531  6  2 "[    .+   -]" 1 
       1409 1  79 LEU QD   1 103 PHE QE   . . 4.260 2.963 2.409 3.629     .  0  0 "[    .    1]" 1 
       1410 1  79 LEU HG   1  89 THR MG   . . 3.980 2.956 2.235 3.908     .  0  0 "[    .    1]" 1 
       1411 1  80 GLU H    1  80 GLU QB   . . 3.240 2.250 2.194 2.313     .  0  0 "[    .    1]" 1 
       1412 1  80 GLU H    1  80 GLU HG2  . . 5.050 4.482 4.438 4.556     .  0  0 "[    .    1]" 1 
       1413 1  80 GLU H    1  80 GLU HG3  . . 5.340 4.525 4.368 4.639     .  0  0 "[    .    1]" 1 
       1414 1  80 GLU H    1  81 THR H    . . 4.960 4.575 4.499 4.632     .  0  0 "[    .    1]" 1 
       1415 1  80 GLU H    1  86 LYS HA   . . 5.140 4.646 4.066 4.958     .  0  0 "[    .    1]" 1 
       1416 1  80 GLU H    1  86 LYS QE   . . 5.320 4.482 3.891 5.260     .  0  0 "[    .    1]" 1 
       1417 1  80 GLU HA   1  80 GLU HG2  . . 4.020 2.931 2.613 3.214     .  0  0 "[    .    1]" 1 
       1418 1  80 GLU HA   1  80 GLU HG3  . . 3.970 2.636 2.515 2.953     .  0  0 "[    .    1]" 1 
       1419 1  80 GLU HA   1  81 THR H    . . 3.380 2.252 2.169 2.322     .  0  0 "[    .    1]" 1 
       1420 1  80 GLU HA   1  85 GLU H    . . 5.500 4.942 4.589 5.312     .  0  0 "[    .    1]" 1 
       1421 1  80 GLU HA   1  86 LYS HA   . . 3.610 2.579 2.152 2.764     .  0  0 "[    .    1]" 1 
       1422 1  80 GLU HA   1  86 LYS HG2  . . 4.520 3.524 2.656 5.011 0.491  6  0 "[    .    1]" 1 
       1423 1  80 GLU HA   1  87 VAL H    . . 4.960 4.046 3.843 4.272     .  0  0 "[    .    1]" 1 
       1424 1  80 GLU QB   1  81 THR H    . . 5.030 3.627 3.361 3.843     .  0  0 "[    .    1]" 1 
       1425 1  80 GLU QB   1  86 LYS HA   . . 5.500 4.129 3.876 4.384     .  0  0 "[    .    1]" 1 
       1426 1  80 GLU QB   1  86 LYS QE   . . 3.900 2.544 2.083 3.447     .  0  0 "[    .    1]" 1 
       1427 1  80 GLU HG2  1  81 THR H    . . 4.500 2.568 2.035 2.946     .  0  0 "[    .    1]" 1 
       1428 1  80 GLU HG2  1  84 GLY QA   . . 4.560 2.659 2.282 3.204     .  0  0 "[    .    1]" 1 
       1429 1  80 GLU HG2  1  86 LYS HA   . . 4.900 5.129 4.514 5.511 0.611  5  2 "[    +    -]" 1 
       1430 1  80 GLU HG2  1  86 LYS QE   . . 5.450 4.291 4.056 4.684     .  0  0 "[    .    1]" 1 
       1431 1  80 GLU HG3  1  81 THR H    . . 4.520 3.182 2.688 3.773     .  0  0 "[    .    1]" 1 
       1432 1  80 GLU HG3  1  84 GLY H    . . 5.500 4.385 4.168 4.704     .  0  0 "[    .    1]" 1 
       1433 1  80 GLU HG3  1  84 GLY QA   . . 4.930 2.778 2.437 3.060     .  0  0 "[    .    1]" 1 
       1434 1  80 GLU HG3  1  86 LYS QD   . . 4.500 4.144 3.514 4.763 0.263  6  0 "[    .    1]" 1 
       1435 1  81 THR H    1  81 THR MG   . . 3.840 2.924 2.346 3.869 0.029  8  0 "[    .    1]" 1 
       1436 1  81 THR H    1  84 GLY H    . . 5.500 3.490 3.290 3.836     .  0  0 "[    .    1]" 1 
       1437 1  81 THR H    1  85 GLU H    . . 3.950 3.330 2.899 3.840     .  0  0 "[    .    1]" 1 
       1438 1  81 THR H    1  86 LYS HA   . . 4.430 4.025 3.531 4.312     .  0  0 "[    .    1]" 1 
       1439 1  81 THR HA   1  81 THR MG   . . 3.210 2.529 2.395 2.586     .  0  0 "[    .    1]" 1 
       1440 1  81 THR HA   1  82 MET H    . . 3.420 2.522 2.410 2.626     .  0  0 "[    .    1]" 1 
       1441 1  81 THR HB   1  82 MET H    . . 3.360 2.616 2.087 3.621 0.261  4  0 "[    .    1]" 1 
       1442 1  81 THR HB   1  83 THR H    . . 3.910 3.082 2.517 3.569     .  0  0 "[    .    1]" 1 
       1443 1  81 THR HB   1  85 GLU H    . . 4.760 3.917 2.208 4.852 0.092  6  0 "[    .    1]" 1 
       1444 1  81 THR MG   1  83 THR H    . . 5.500 3.673 1.795 4.598     .  0  0 "[    .    1]" 1 
       1445 1  81 THR MG   1  85 GLU H    . . 4.580 3.864 3.423 4.314     .  0  0 "[    .    1]" 1 
       1446 1  82 MET H    1  82 MET QG   . . 3.730 2.409 1.940 2.922     .  0  0 "[    .    1]" 1 
       1447 1  82 MET H    1  83 THR H    . . 4.200 2.835 2.780 2.912     .  0  0 "[    .    1]" 1 
       1448 1  82 MET HA   1  82 MET ME   . . 4.690 4.625 4.525 4.859 0.169  9  0 "[    .    1]" 1 
       1449 1  82 MET HA   1  82 MET QG   . . 3.870 2.465 2.379 2.596     .  0  0 "[    .    1]" 1 
       1450 1  82 MET HA   1  83 THR MG   . . 5.180 4.945 4.773 5.201 0.021 10  0 "[    .    1]" 1 
       1451 1  82 MET HB2  1  82 MET ME   . . 3.810 2.830 2.151 4.082 0.272  1  0 "[    .    1]" 1 
       1452 1  82 MET HB2  1  83 THR H    . . 4.920 2.975 2.772 3.113     .  0  0 "[    .    1]" 1 
       1453 1  82 MET HB3  1  82 MET QG   . . 2.670 2.311 2.154 2.469     .  0  0 "[    .    1]" 1 
       1454 1  82 MET HB3  1  83 THR H    . . 5.090 3.926 3.854 4.069     .  0  0 "[    .    1]" 1 
       1455 1  82 MET ME   1 128 PHE QE   . . 4.380 4.397 3.977 4.877 0.497  7  0 "[    .    1]" 1 
       1456 1  82 MET ME   1 128 PHE HZ   . . 4.760 4.652 4.392 4.973 0.213  2  0 "[    .    1]" 1 
       1457 1  83 THR H    1  83 THR MG   . . 3.490 2.397 2.112 2.835     .  0  0 "[    .    1]" 1 
       1458 1  83 THR H    1  84 GLY H    . . 3.320 2.484 2.427 2.533     .  0  0 "[    .    1]" 1 
       1459 1  83 THR HA   1  83 THR HB   . . 2.820 2.489 2.369 2.621     .  0  0 "[    .    1]" 1 
       1460 1  83 THR HA   1  83 THR MG   . . 3.130 2.549 2.344 3.314 0.184 10  0 "[    .    1]" 1 
       1461 1  83 THR HB   1  85 GLU H    . . 5.060 4.133 3.631 4.753     .  0  0 "[    .    1]" 1 
       1462 1  83 THR MG   1  84 GLY H    . . 5.500 4.118 3.018 4.452     .  0  0 "[    .    1]" 1 
       1463 1  83 THR MG   1  85 GLU H    . . 5.140 4.289 2.026 5.134     .  0  0 "[    .    1]" 1 
       1464 1  84 GLY H    1  85 GLU H    . . 3.200 2.493 2.400 2.613     .  0  0 "[    .    1]" 1 
       1465 1  84 GLY QA   1  86 LYS QE   . . 4.890 4.752 4.142 5.608 0.718  2  1 "[ +  .    1]" 1 
       1466 1  85 GLU H    1  85 GLU HB2  . . 2.940 2.525 2.306 3.591 0.651 10  1 "[    .    +]" 1 
       1467 1  85 GLU H    1  85 GLU HB3  . . 4.040 3.453 2.528 3.574     .  0  0 "[    .    1]" 1 
       1468 1  85 GLU H    1  85 GLU HG2  . . 5.070 3.027 2.154 3.704     .  0  0 "[    .    1]" 1 
       1469 1  85 GLU H    1  85 GLU HG3  . . 4.370 2.948 2.135 3.764     .  0  0 "[    .    1]" 1 
       1470 1  85 GLU H    1  86 LYS H    . . 4.580 4.543 4.391 4.672 0.092  3  0 "[    .    1]" 1 
       1471 1  85 GLU HA   1  85 GLU HB3  . . 2.990 2.539 2.454 2.610     .  0  0 "[    .    1]" 1 
       1472 1  85 GLU HA   1  85 GLU HG2  . . 3.840 2.898 2.606 3.767     .  0  0 "[    .    1]" 1 
       1473 1  85 GLU HA   1  85 GLU HG3  . . 3.710 3.406 2.931 3.874 0.164  4  0 "[    .    1]" 1 
       1474 1  85 GLU HA   1  86 LYS H    . . 2.660 2.207 2.121 2.293     .  0  0 "[    .    1]" 1 
       1475 1  85 GLU HA   1  86 LYS HG2  . . 4.890 4.399 3.875 5.450 0.560  1  1 "[+   .    1]" 1 
       1476 1  85 GLU HA   1  86 LYS HG3  . . 5.080 4.358 3.696 5.349 0.269  8  0 "[    .    1]" 1 
       1477 1  85 GLU HB2  1  86 LYS H    . . 4.200 4.220 3.196 4.525 0.325  8  0 "[    .    1]" 1 
       1478 1  85 GLU HB3  1  86 LYS H    . . 3.790 3.569 2.922 4.250 0.460 10  0 "[    .    1]" 1 
       1479 1  85 GLU HB3  1  87 VAL QG   . . 5.220 3.411 3.030 4.859     .  0  0 "[    .    1]" 1 
       1480 1  86 LYS H    1  86 LYS HB2  . . 3.220 2.962 2.350 3.921 0.701  7  2 "[    .-+  1]" 1 
       1481 1  86 LYS H    1  86 LYS HB3  . . 3.860 3.513 2.942 3.817     .  0  0 "[    .    1]" 1 
       1482 1  86 LYS H    1  86 LYS HG2  . . 4.970 3.115 2.051 3.891     .  0  0 "[    .    1]" 1 
       1483 1  86 LYS H    1  86 LYS HG3  . . 3.860 2.969 2.627 3.357     .  0  0 "[    .    1]" 1 
       1484 1  86 LYS H    1  87 VAL H    . . 4.740 4.407 4.281 4.486     .  0  0 "[    .    1]" 1 
       1485 1  86 LYS H    1  87 VAL QG   . . 5.500 3.747 3.500 3.968     .  0  0 "[    .    1]" 1 
       1486 1  86 LYS HA   1  86 LYS QD   . . 4.750 4.253 3.875 4.582     .  0  0 "[    .    1]" 1 
       1487 1  86 LYS HA   1  86 LYS HG3  . . 3.920 3.527 2.968 3.856     .  0  0 "[    .    1]" 1 
       1488 1  86 LYS HA   1  87 VAL H    . . 2.750 2.135 2.090 2.168     .  0  0 "[    .    1]" 1 
       1489 1  86 LYS HA   1  87 VAL QG   . . 4.510 3.168 3.040 3.269     .  0  0 "[    .    1]" 1 
       1490 1  86 LYS HB2  1  87 VAL H    . . 4.340 3.913 3.097 4.398 0.058  1  0 "[    .    1]" 1 
       1491 1  86 LYS HB3  1  86 LYS QE   . . 4.900 2.467 2.154 3.976     .  0  0 "[    .    1]" 1 
       1492 1  86 LYS HB3  1  87 VAL H    . . 4.110 3.585 3.147 4.119 0.009  6  0 "[    .    1]" 1 
       1493 1  86 LYS QE   1  86 LYS HG3  . . 3.670 3.258 2.493 3.398     .  0  0 "[    .    1]" 1 
       1494 1  86 LYS HG2  1  87 VAL H    . . 5.170 4.655 3.951 5.074     .  0  0 "[    .    1]" 1 
       1495 1  87 VAL H    1  87 VAL HB   . . 3.700 3.764 3.711 3.816 0.116  4  0 "[    .    1]" 1 
       1496 1  87 VAL H    1  87 VAL QG   . . 3.670 2.301 2.239 2.363     .  0  0 "[    .    1]" 1 
       1497 1  87 VAL H    1  88 LYS H    . . 5.300 4.266 4.215 4.315     .  0  0 "[    .    1]" 1 
       1498 1  87 VAL HA   1  87 VAL QG   . . 3.200 2.256 2.242 2.292     .  0  0 "[    .    1]" 1 
       1499 1  87 VAL HA   1  88 LYS H    . . 2.620 2.133 2.096 2.200     .  0  0 "[    .    1]" 1 
       1500 1  87 VAL HB   1  88 LYS H    . . 3.620 3.254 3.039 3.433     .  0  0 "[    .    1]" 1 
       1501 1  87 VAL HB   1  89 THR HB   . . 4.850 4.407 3.976 4.699     .  0  0 "[    .    1]" 1 
       1502 1  87 VAL HB   1 103 PHE HB2  . . 5.070 4.816 4.314 5.394 0.324  6  0 "[    .    1]" 1 
       1503 1  87 VAL HB   1 103 PHE QD   . . 4.660 2.625 2.321 3.777     .  0  0 "[    .    1]" 1 
       1504 1  87 VAL QG   1  88 LYS H    . . 4.240 3.470 3.381 3.570     .  0  0 "[    .    1]" 1 
       1505 1  87 VAL QG   1  89 THR HB   . . 5.300 4.125 3.535 4.437     .  0  0 "[    .    1]" 1 
       1506 1  87 VAL QG   1 103 PHE HB2  . . 5.050 3.884 3.639 4.350     .  0  0 "[    .    1]" 1 
       1507 1  87 VAL QG   1 103 PHE HB3  . . 4.130 2.967 2.651 3.418     .  0  0 "[    .    1]" 1 
       1508 1  87 VAL QG   1 103 PHE QD   . . 3.810 2.305 2.136 2.592     .  0  0 "[    .    1]" 1 
       1509 1  87 VAL QG   1 103 PHE QE   . . 4.650 2.514 2.134 2.781     .  0  0 "[    .    1]" 1 
       1510 1  87 VAL QG   1 104 LYS H    . . 5.130 5.007 4.172 5.443 0.313  9  0 "[    .    1]" 1 
       1511 1  87 VAL QG   1 104 LYS QG   . . 4.980 3.670 3.122 4.242     .  0  0 "[    .    1]" 1 
       1512 1  88 LYS H    1  88 LYS HB2  . . 3.200 2.271 2.090 2.374     .  0  0 "[    .    1]" 1 
       1513 1  88 LYS H    1  88 LYS HB3  . . 3.320 3.452 2.786 3.564 0.244  7  0 "[    .    1]" 1 
       1514 1  88 LYS H    1  88 LYS QD   . . 4.590 3.292 2.469 4.260     .  0  0 "[    .    1]" 1 
       1515 1  88 LYS H    1  88 LYS QG   . . 4.280 3.134 2.625 3.812     .  0  0 "[    .    1]" 1 
       1516 1  88 LYS HA   1  88 LYS QG   . . 3.790 2.262 2.186 2.360     .  0  0 "[    .    1]" 1 
       1517 1  88 LYS HA   1  89 THR H    . . 2.730 2.157 2.119 2.200     .  0  0 "[    .    1]" 1 
       1518 1  88 LYS HA   1  89 THR MG   . . 5.500 3.638 3.160 3.981     .  0  0 "[    .    1]" 1 
       1519 1  88 LYS HB2  1  89 THR H    . . 4.690 4.291 4.182 4.513     .  0  0 "[    .    1]" 1 
       1520 1  88 LYS HB3  1  89 THR H    . . 4.370 3.250 3.023 4.042     .  0  0 "[    .    1]" 1 
       1521 1  88 LYS QG   1  89 THR H    . . 4.950 3.629 3.096 3.934     .  0  0 "[    .    1]" 1 
       1522 1  89 THR H    1  89 THR HB   . . 3.930 3.496 3.287 3.573     .  0  0 "[    .    1]" 1 
       1523 1  89 THR H    1  89 THR MG   . . 3.580 2.675 2.465 2.803     .  0  0 "[    .    1]" 1 
       1524 1  89 THR HA   1  89 THR HB   . . 3.010 2.499 2.454 2.538     .  0  0 "[    .    1]" 1 
       1525 1  89 THR HA   1  90 VAL H    . . 3.490 2.368 2.284 2.513     .  0  0 "[    .    1]" 1 
       1526 1  89 THR HA   1  90 VAL QG   . . 4.960 3.463 3.207 3.603     .  0  0 "[    .    1]" 1 
       1527 1  89 THR HB   1  90 VAL H    . . 4.070 3.894 3.818 3.954     .  0  0 "[    .    1]" 1 
       1528 1  89 THR HB   1 103 PHE HB3  . . 4.360 4.198 3.902 4.533 0.173  7  0 "[    .    1]" 1 
       1529 1  89 THR HB   1 103 PHE QD   . . 5.170 2.605 2.444 2.952     .  0  0 "[    .    1]" 1 
       1530 1  89 THR HB   1 103 PHE QE   . . 4.910 3.595 3.108 4.160     .  0  0 "[    .    1]" 1 
       1531 1  89 THR MG   1  90 VAL H    . . 3.710 3.603 3.274 3.831 0.121  7  0 "[    .    1]" 1 
       1532 1  89 THR MG   1  91 VAL MG2  . . 4.260 2.889 2.608 3.171     .  0  0 "[    .    1]" 1 
       1533 1  89 THR MG   1 102 THR H    . . 4.780 4.404 4.054 4.853 0.073  4  0 "[    .    1]" 1 
       1534 1  89 THR MG   1 103 PHE QD   . . 4.150 2.981 2.470 3.375     .  0  0 "[    .    1]" 1 
       1535 1  90 VAL H    1  90 VAL HB   . . 3.410 3.025 2.469 3.703 0.293  8  0 "[    .    1]" 1 
       1536 1  90 VAL H    1  90 VAL QG   . . 3.640 2.416 2.045 2.631     .  0  0 "[    .    1]" 1 
       1537 1  90 VAL H    1  91 VAL H    . . 4.840 4.446 4.319 4.543     .  0  0 "[    .    1]" 1 
       1538 1  90 VAL H    1  91 VAL MG2  . . 5.500 4.625 4.423 4.827     .  0  0 "[    .    1]" 1 
       1539 1  90 VAL HA   1  90 VAL QG   . . 3.250 2.245 2.176 2.360     .  0  0 "[    .    1]" 1 
       1540 1  90 VAL HA   1  91 VAL H    . . 2.870 2.220 2.192 2.279     .  0  0 "[    .    1]" 1 
       1541 1  90 VAL HA   1  91 VAL HB   . . 4.950 4.660 4.610 4.708     .  0  0 "[    .    1]" 1 
       1542 1  90 VAL HA   1  91 VAL MG2  . . 5.140 3.624 3.460 3.785     .  0  0 "[    .    1]" 1 
       1543 1  90 VAL HB   1  91 VAL H    . . 5.040 3.640 2.702 4.115     .  0  0 "[    .    1]" 1 
       1544 1  90 VAL HB   1  92 GLN QE   . . 4.930 3.476 2.030 5.902 0.972  7  2 "[    - +  1]" 1 
       1545 1  90 VAL QG   1  91 VAL H    . . 3.630 2.796 2.256 3.477     .  0  0 "[    .    1]" 1 
       1546 1  90 VAL QG   1  92 GLN QE   . . 4.160 2.297 1.687 3.208     .  0  0 "[    .    1]" 1 
       1547 1  90 VAL QG   1  92 GLN QG   . . 4.680 3.077 2.198 4.105     .  0  0 "[    .    1]" 1 
       1548 1  91 VAL H    1  91 VAL HB   . . 3.380 2.595 2.507 2.704     .  0  0 "[    .    1]" 1 
       1549 1  91 VAL H    1  91 VAL MG1  . . 4.600 3.894 3.852 3.944     .  0  0 "[    .    1]" 1 
       1550 1  91 VAL H    1  91 VAL MG2  . . 3.520 2.651 2.545 2.851     .  0  0 "[    .    1]" 1 
       1551 1  91 VAL H    1  92 GLN H    . . 4.580 4.376 4.269 4.452     .  0  0 "[    .    1]" 1 
       1552 1  91 VAL HA   1  91 VAL MG1  . . 3.250 2.425 2.399 2.454     .  0  0 "[    .    1]" 1 
       1553 1  91 VAL HA   1  91 VAL MG2  . . 3.460 2.584 2.482 2.662     .  0  0 "[    .    1]" 1 
       1554 1  91 VAL HA   1  92 GLN H    . . 2.820 2.168 2.121 2.203     .  0  0 "[    .    1]" 1 
       1555 1  91 VAL HA   1  92 GLN HA   . . 4.520 4.498 4.459 4.522 0.002  1  0 "[    .    1]" 1 
       1556 1  91 VAL HA   1 100 VAL H    . . 5.080 4.685 4.260 4.950     .  0  0 "[    .    1]" 1 
       1557 1  91 VAL HA   1 100 VAL QG   . . 4.810 4.994 4.914 5.072 0.262  4  0 "[    .    1]" 1 
       1558 1  91 VAL HA   1 101 THR HB   . . 3.010 2.461 2.138 4.457 1.447  4  1 "[   +.    1]" 1 
       1559 1  91 VAL HB   1  92 GLN H    . . 4.320 4.178 4.116 4.212     .  0  0 "[    .    1]" 1 
       1560 1  91 VAL MG1  1  92 GLN H    . . 3.320 2.802 2.710 2.854     .  0  0 "[    .    1]" 1 
       1561 1  91 VAL MG1  1  99 LEU HA   . . 4.190 3.566 3.395 3.805     .  0  0 "[    .    1]" 1 
       1562 1  91 VAL MG1  1  99 LEU HB3  . . 3.490 2.173 2.092 2.347     .  0  0 "[    .    1]" 1 
       1563 1  91 VAL MG1  1  99 LEU MD1  . . 4.230 2.653 2.392 3.189     .  0  0 "[    .    1]" 1 
       1564 1  91 VAL MG1  1 100 VAL H    . . 3.970 3.616 3.160 3.983 0.013 10  0 "[    .    1]" 1 
       1565 1  91 VAL MG1  1 101 THR H    . . 5.480 4.816 4.493 5.012     .  0  0 "[    .    1]" 1 
       1566 1  91 VAL MG1  1 101 THR HB   . . 3.510 2.791 2.440 4.400 0.890  4  1 "[   +.    1]" 1 
       1567 1  91 VAL MG2  1  92 GLN H    . . 4.530 4.249 4.165 4.346     .  0  0 "[    .    1]" 1 
       1568 1  91 VAL MG2  1  99 LEU MD1  . . 3.890 4.285 4.078 4.693 0.803  4  3 "[ *-+.    1]" 1 
       1569 1  91 VAL MG2  1 101 THR HB   . . 3.450 2.407 2.193 3.887 0.437  4  0 "[    .    1]" 1 
       1570 1  91 VAL MG2  1 101 THR MG   . . 4.040 2.613 2.314 2.814     .  0  0 "[    .    1]" 1 
       1571 1  92 GLN H    1  92 GLN HB2  . . 3.410 2.519 2.397 2.653     .  0  0 "[    .    1]" 1 
       1572 1  92 GLN H    1  92 GLN HB3  . . 3.800 3.619 3.474 3.745     .  0  0 "[    .    1]" 1 
       1573 1  92 GLN H    1  92 GLN QG   . . 4.130 3.585 2.783 4.067     .  0  0 "[    .    1]" 1 
       1574 1  92 GLN H    1  93 LEU H    . . 4.800 4.454 4.391 4.493     .  0  0 "[    .    1]" 1 
       1575 1  92 GLN H    1  93 LEU HA   . . 5.070 4.992 4.847 5.089 0.019  1  0 "[    .    1]" 1 
       1576 1  92 GLN H    1 100 VAL H    . . 3.600 3.180 2.866 3.396     .  0  0 "[    .    1]" 1 
       1577 1  92 GLN H    1 100 VAL HB   . . 5.240 3.863 3.761 4.033     .  0  0 "[    .    1]" 1 
       1578 1  92 GLN H    1 100 VAL QG   . . 5.040 4.200 4.084 4.302     .  0  0 "[    .    1]" 1 
       1579 1  92 GLN H    1 101 THR HB   . . 3.930 3.901 3.575 5.439 1.509  4  1 "[   +.    1]" 1 
       1580 1  92 GLN HA   1  92 GLN QG   . . 3.490 2.533 2.255 3.258     .  0  0 "[    .    1]" 1 
       1581 1  92 GLN HA   1  93 LEU H    . . 2.760 2.265 2.135 2.505     .  0  0 "[    .    1]" 1 
       1582 1  92 GLN HB2  1  93 LEU H    . . 4.170 4.066 3.341 4.396 0.226  3  0 "[    .    1]" 1 
       1583 1  92 GLN HB2  1 100 VAL H    . . 4.160 4.176 3.717 4.533 0.373 10  0 "[    .    1]" 1 
       1584 1  92 GLN HB3  1  93 LEU H    . . 3.410 2.904 2.310 3.314     .  0  0 "[    .    1]" 1 
       1585 1  92 GLN HB3  1 100 VAL QG   . . 5.350 4.644 4.029 5.075     .  0  0 "[    .    1]" 1 
       1586 1  92 GLN QG   1  93 LEU H    . . 4.050 3.817 3.402 4.321 0.271  6  0 "[    .    1]" 1 
       1587 1  93 LEU H    1  93 LEU HB2  . . 3.330 2.639 2.304 2.984     .  0  0 "[    .    1]" 1 
       1588 1  93 LEU H    1  93 LEU HB3  . . 3.320 2.634 2.431 2.800     .  0  0 "[    .    1]" 1 
       1589 1  93 LEU H    1  93 LEU MD1  . . 4.520 4.251 3.920 4.578 0.058  6  0 "[    .    1]" 1 
       1590 1  93 LEU H    1  93 LEU MD2  . . 4.560 4.323 4.207 4.407     .  0  0 "[    .    1]" 1 
       1591 1  93 LEU H    1  94 GLU H    . . 4.970 4.450 4.209 4.628     .  0  0 "[    .    1]" 1 
       1592 1  93 LEU HA   1  93 LEU MD2  . . 3.260 3.262 2.185 3.946 0.686  1  4 "[+   .  **-]" 1 
       1593 1  93 LEU HA   1  93 LEU HG   . . 4.050 2.768 2.347 3.791     .  0  0 "[    .    1]" 1 
       1594 1  93 LEU HA   1  94 GLU H    . . 2.780 2.202 2.163 2.251     .  0  0 "[    .    1]" 1 
       1595 1  93 LEU HA   1  94 GLU HB3  . . 4.970 4.608 4.381 4.942     .  0  0 "[    .    1]" 1 
       1596 1  93 LEU HA   1  95 GLY H    . . 4.520 4.091 3.703 6.413 1.893  3  1 "[  + .    1]" 1 
       1597 1  93 LEU HA   1  98 LYS H    . . 5.050 4.429 4.258 4.747     .  0  0 "[    .    1]" 1 
       1598 1  93 LEU HA   1  99 LEU MD2  . . 3.890 2.666 2.165 3.357     .  0  0 "[    .    1]" 1 
       1599 1  93 LEU HA   1 100 VAL H    . . 3.980 3.563 3.056 3.759     .  0  0 "[    .    1]" 1 
       1600 1  93 LEU HB2  1  93 LEU MD1  . . 3.120 2.461 2.159 3.262 0.142  4  0 "[    .    1]" 1 
       1601 1  93 LEU HB2  1  93 LEU MD2  . . 3.550 2.901 2.455 3.260     .  0  0 "[    .    1]" 1 
       1602 1  93 LEU HB2  1  94 GLU H    . . 4.240 4.414 4.369 4.512 0.272  4  0 "[    .    1]" 1 
       1603 1  93 LEU HB2  1  99 LEU MD2  . . 5.070 2.472 2.076 2.990     .  0  0 "[    .    1]" 1 
       1604 1  93 LEU HB3  1  93 LEU MD2  . . 3.090 2.483 2.160 3.294 0.204  3  0 "[    .    1]" 1 
       1605 1  93 LEU HB3  1  94 GLU H    . . 5.150 4.159 3.934 4.382     .  0  0 "[    .    1]" 1 
       1606 1  93 LEU HB3  1  99 LEU MD2  . . 4.320 3.837 3.502 4.240     .  0  0 "[    .    1]" 1 
       1607 1  93 LEU MD1  1  94 GLU H    . . 4.100 3.900 2.797 4.790 0.690  7  4 "[ -  **+  1]" 1 
       1608 1  93 LEU MD1  1  95 GLY H    . . 5.260 3.905 1.691 5.053     .  0  0 "[    .    1]" 1 
       1609 1  93 LEU MD1  1  98 LYS H    . . 4.410 3.382 2.154 4.525 0.115  3  0 "[    .    1]" 1 
       1610 1  93 LEU MD1  1  99 LEU MD2  . . 3.740 2.582 2.058 4.261 0.521  4  1 "[   +.    1]" 1 
       1611 1  93 LEU MD2  1  94 GLU H    . . 3.720 3.376 2.242 4.314 0.594  8  3 "[*   .  +-1]" 1 
       1612 1  93 LEU MD2  1  95 GLY H    . . 5.500 2.627 1.662 4.909     .  0  0 "[    .    1]" 1 
       1613 1  93 LEU MD2  1  97 ASN H    . . 4.900 3.135 2.628 3.864     .  0  0 "[    .    1]" 1 
       1614 1  93 LEU MD2  1  98 LYS H    . . 3.790 3.217 2.384 4.081 0.291  1  0 "[    .    1]" 1 
       1615 1  93 LEU MD2  1  99 LEU MD2  . . 3.610 3.489 2.039 4.209 0.599 10  1 "[    .    +]" 1 
       1616 1  93 LEU HG   1  94 GLU H    . . 4.630 3.355 2.480 4.967 0.337  4  0 "[    .    1]" 1 
       1617 1  93 LEU HG   1  99 LEU HA   . . 5.270 4.474 3.545 5.465 0.195  3  0 "[    .    1]" 1 
       1618 1  93 LEU HG   1  99 LEU MD2  . . 4.710 3.169 2.219 4.288     .  0  0 "[    .    1]" 1 
       1619 1  94 GLU H    1  94 GLU HB2  . . 3.610 3.223 2.195 3.657 0.047  1  0 "[    .    1]" 1 
       1620 1  94 GLU H    1  94 GLU HB3  . . 3.480 2.708 2.581 2.800     .  0  0 "[    .    1]" 1 
       1621 1  94 GLU H    1  94 GLU QG   . . 4.850 2.583 1.912 3.997     .  0  0 "[    .    1]" 1 
       1622 1  94 GLU H    1  95 GLY H    . . 5.090 2.973 2.649 4.430     .  0  0 "[    .    1]" 1 
       1623 1  94 GLU H    1  98 LYS H    . . 3.810 3.633 3.247 3.844 0.034  7  0 "[    .    1]" 1 
       1624 1  94 GLU H    1 100 VAL H    . . 4.790 4.335 3.901 4.841 0.051  9  0 "[    .    1]" 1 
       1625 1  94 GLU HA   1  94 GLU QG   . . 3.780 3.085 2.329 3.401     .  0  0 "[    .    1]" 1 
       1626 1  94 GLU HA   1  95 GLY H    . . 2.860 3.143 2.774 3.392 0.532  2  1 "[ +  .    1]" 1 
       1627 1  94 GLU HA   1  95 GLY HA3  . . 4.620 4.532 4.467 4.645 0.025  2  0 "[    .    1]" 1 
       1628 1  94 GLU HB2  1  95 GLY H    . . 4.590 4.399 3.690 4.567     .  0  0 "[    .    1]" 1 
       1629 1  94 GLU HB3  1  95 GLY H    . . 4.660 4.215 2.661 4.625     .  0  0 "[    .    1]" 1 
       1630 1  94 GLU HB3  1 100 VAL QG   . . 4.010 3.227 2.208 4.096 0.086  3  0 "[    .    1]" 1 
       1631 1  94 GLU QG   1  95 GLY H    . . 4.380 3.588 1.649 4.620 0.240 10  0 "[    .    1]" 1 
       1632 1  94 GLU QG   1  95 GLY HA3  . . 5.070 4.677 3.686 5.055     .  0  0 "[    .    1]" 1 
       1633 1  94 GLU QG   1 100 VAL H    . . 5.500 5.182 4.823 5.831 0.331  3  0 "[    .    1]" 1 
       1634 1  94 GLU QG   1 100 VAL QG   . . 3.770 3.251 2.600 3.840 0.070  3  0 "[    .    1]" 1 
       1635 1  95 GLY HA2  1  96 ASP H    . . 3.030 3.255 3.174 3.357 0.327  5  0 "[    .    1]" 1 
       1636 1  95 GLY HA2  1  97 ASN H    . . 4.000 4.318 4.103 4.468 0.468  7  0 "[    .    1]" 1 
       1637 1  95 GLY HA3  1  97 ASN H    . . 5.120 5.282 4.986 5.393 0.273  7  0 "[    .    1]" 1 
       1638 1  96 ASP H    1  96 ASP QB   . . 3.770 2.672 2.613 2.744     .  0  0 "[    .    1]" 1 
       1639 1  96 ASP H    1  97 ASN H    . . 3.030 2.858 2.649 3.037 0.007  7  0 "[    .    1]" 1 
       1640 1  96 ASP H    1  98 LYS H    . . 4.200 3.091 2.814 3.390     .  0  0 "[    .    1]" 1 
       1641 1  96 ASP H    1  98 LYS HB3  . . 5.500 5.387 5.022 5.765 0.265  7  0 "[    .    1]" 1 
       1642 1  96 ASP QB   1  97 ASN H    . . 4.890 4.063 3.947 4.092     .  0  0 "[    .    1]" 1 
       1643 1  96 ASP QB   1  97 ASN QD   . . 5.160 4.828 4.344 5.141     .  0  0 "[    .    1]" 1 
       1644 1  96 ASP QB   1  98 LYS H    . . 5.040 4.264 4.087 4.534     .  0  0 "[    .    1]" 1 
       1645 1  96 ASP QB   1  98 LYS HB2  . . 3.650 3.530 3.290 3.962 0.312  7  0 "[    .    1]" 1 
       1646 1  96 ASP QB   1  98 LYS QD   . . 2.710 2.620 2.106 2.957 0.247  7  0 "[    .    1]" 1 
       1647 1  96 ASP QB   1  98 LYS QG   . . 3.800 4.185 3.681 4.522 0.722  7  4 "[    .*+*-1]" 1 
       1648 1  97 ASN H    1  97 ASN QB   . . 3.610 3.158 2.847 3.495     .  0  0 "[    .    1]" 1 
       1649 1  97 ASN H    1  97 ASN QD   . . 5.090 4.424 4.153 4.571     .  0  0 "[    .    1]" 1 
       1650 1  97 ASN H    1  98 LYS H    . . 3.000 2.966 2.807 3.129 0.129  7  0 "[    .    1]" 1 
       1651 1  97 ASN H    1  98 LYS HB2  . . 5.110 4.817 4.652 5.060     .  0  0 "[    .    1]" 1 
       1652 1  97 ASN HA   1 112 LEU H    . . 4.770 4.852 4.711 5.004 0.234  5  0 "[    .    1]" 1 
       1653 1  97 ASN HA   1 112 LEU HB2  . . 5.420 5.496 5.202 5.794 0.374  5  0 "[    .    1]" 1 
       1654 1  97 ASN HA   1 112 LEU HB3  . . 4.040 4.080 3.949 4.266 0.226  5  0 "[    .    1]" 1 
       1655 1  97 ASN HA   1 112 LEU QD   . . 4.670 4.031 3.609 4.414     .  0  0 "[    .    1]" 1 
       1656 1  97 ASN QB   1 111 GLU HA   . . 4.670 4.659 4.081 4.985 0.315  5  0 "[    .    1]" 1 
       1657 1  97 ASN QB   1 111 GLU QG   . . 5.300 4.400 3.734 4.852     .  0  0 "[    .    1]" 1 
       1658 1  97 ASN QB   1 112 LEU H    . . 4.020 3.090 2.654 3.389     .  0  0 "[    .    1]" 1 
       1659 1  97 ASN QB   1 112 LEU HB2  . . 4.620 3.930 3.692 4.061     .  0  0 "[    .    1]" 1 
       1660 1  97 ASN QB   1 112 LEU HB3  . . 3.880 2.351 2.220 2.451     .  0  0 "[    .    1]" 1 
       1661 1  97 ASN QB   1 112 LEU QD   . . 4.990 2.591 2.250 2.859     .  0  0 "[    .    1]" 1 
       1662 1  97 ASN QB   1 113 ASN H    . . 5.270 5.256 5.010 5.484 0.214  7  0 "[    .    1]" 1 
       1663 1  97 ASN QD   1  98 LYS QD   . . 4.960 4.343 3.459 5.044 0.084  5  0 "[    .    1]" 1 
       1664 1  97 ASN QD   1  98 LYS QG   . . 5.500 3.685 2.839 4.817     .  0  0 "[    .    1]" 1 
       1665 1  97 ASN QD   1 111 GLU QG   . . 4.620 3.574 2.897 4.673 0.053  2  0 "[    .    1]" 1 
       1666 1  97 ASN QD   1 112 LEU H    . . 4.820 3.460 2.763 4.478     .  0  0 "[    .    1]" 1 
       1667 1  97 ASN QD   1 113 ASN HA   . . 5.350 3.505 3.274 3.938     .  0  0 "[    .    1]" 1 
       1668 1  97 ASN QD   1 113 ASN QD   . . 4.600 3.022 2.511 4.516     .  0  0 "[    .    1]" 1 
       1669 1  98 LYS H    1  98 LYS HB2  . . 3.450 2.487 2.348 2.598     .  0  0 "[    .    1]" 1 
       1670 1  98 LYS H    1  98 LYS HB3  . . 3.880 3.669 3.584 3.752     .  0  0 "[    .    1]" 1 
       1671 1  98 LYS H    1  98 LYS QG   . . 4.800 3.328 3.152 3.466     .  0  0 "[    .    1]" 1 
       1672 1  98 LYS H    1  99 LEU H    . . 4.710 4.328 4.207 4.473     .  0  0 "[    .    1]" 1 
       1673 1  98 LYS HA   1  98 LYS QG   . . 4.020 2.463 2.352 2.575     .  0  0 "[    .    1]" 1 
       1674 1  98 LYS HA   1  99 LEU H    . . 2.800 2.201 2.140 2.261     .  0  0 "[    .    1]" 1 
       1675 1  98 LYS HA   1  99 LEU HA   . . 4.830 4.477 4.435 4.514     .  0  0 "[    .    1]" 1 
       1676 1  98 LYS HA   1 110 THR H    . . 5.340 4.825 4.779 4.914     .  0  0 "[    .    1]" 1 
       1677 1  98 LYS HA   1 111 GLU HA   . . 3.150 2.407 2.310 2.515     .  0  0 "[    .    1]" 1 
       1678 1  98 LYS HA   1 111 GLU QG   . . 5.260 4.290 4.000 4.435     .  0  0 "[    .    1]" 1 
       1679 1  98 LYS HA   1 112 LEU H    . . 4.510 3.532 3.394 3.688     .  0  0 "[    .    1]" 1 
       1680 1  98 LYS HB2  1  99 LEU H    . . 4.310 4.313 4.121 4.470 0.160  1  0 "[    .    1]" 1 
       1681 1  98 LYS HB2  1 100 VAL QG   . . 4.430 4.222 3.987 4.544 0.114  1  0 "[    .    1]" 1 
       1682 1  98 LYS HB3  1  99 LEU H    . . 3.940 3.360 3.119 3.624     .  0  0 "[    .    1]" 1 
       1683 1  98 LYS HB3  1 100 VAL QG   . . 3.950 3.516 3.230 3.625     .  0  0 "[    .    1]" 1 
       1684 1  98 LYS QG   1 109 VAL MG1  . . 4.070 3.617 3.233 3.845     .  0  0 "[    .    1]" 1 
       1685 1  98 LYS QG   1 111 GLU HA   . . 3.990 2.169 2.015 2.298     .  0  0 "[    .    1]" 1 
       1686 1  98 LYS QG   1 111 GLU HB2  . . 5.310 2.252 2.166 2.312     .  0  0 "[    .    1]" 1 
       1687 1  98 LYS QG   1 111 GLU HB3  . . 4.410 3.693 3.594 3.782     .  0  0 "[    .    1]" 1 
       1688 1  98 LYS QG   1 111 GLU QG   . . 4.440 2.323 2.126 2.489     .  0  0 "[    .    1]" 1 
       1689 1  99 LEU H    1  99 LEU HB2  . . 3.580 2.490 2.382 2.607     .  0  0 "[    .    1]" 1 
       1690 1  99 LEU H    1  99 LEU MD1  . . 4.270 3.915 3.395 4.229     .  0  0 "[    .    1]" 1 
       1691 1  99 LEU H    1  99 LEU MD2  . . 4.200 4.065 3.754 4.187     .  0  0 "[    .    1]" 1 
       1692 1  99 LEU H    1  99 LEU HG   . . 3.960 3.046 2.750 3.311     .  0  0 "[    .    1]" 1 
       1693 1  99 LEU H    1 100 VAL H    . . 4.480 4.371 4.174 4.548 0.068  9  0 "[    .    1]" 1 
       1694 1  99 LEU H    1 110 THR H    . . 3.690 3.268 3.063 3.517     .  0  0 "[    .    1]" 1 
       1695 1  99 LEU H    1 110 THR HB   . . 3.680 2.288 1.923 3.150     .  0  0 "[    .    1]" 1 
       1696 1  99 LEU H    1 111 GLU HA   . . 4.870 3.921 3.720 4.059     .  0  0 "[    .    1]" 1 
       1697 1  99 LEU HA   1  99 LEU MD1  . . 4.610 3.939 3.898 3.996     .  0  0 "[    .    1]" 1 
       1698 1  99 LEU HA   1  99 LEU MD2  . . 3.010 2.229 2.080 2.495     .  0  0 "[    .    1]" 1 
       1699 1  99 LEU HA   1  99 LEU HG   . . 3.730 2.940 2.681 3.148     .  0  0 "[    .    1]" 1 
       1700 1  99 LEU HA   1 100 VAL H    . . 2.750 2.147 2.056 2.243     .  0  0 "[    .    1]" 1 
       1701 1  99 LEU HB2  1  99 LEU MD1  . . 3.360 2.289 2.185 2.413     .  0  0 "[    .    1]" 1 
       1702 1  99 LEU HB2  1 100 VAL H    . . 4.900 4.335 4.070 4.500     .  0  0 "[    .    1]" 1 
       1703 1  99 LEU HB2  1 110 THR H    . . 4.440 3.722 3.288 4.037     .  0  0 "[    .    1]" 1 
       1704 1  99 LEU HB2  1 110 THR HB   . . 3.080 2.198 2.106 2.349     .  0  0 "[    .    1]" 1 
       1705 1  99 LEU HB2  1 110 THR MG   . . 3.940 3.212 2.965 3.539     .  0  0 "[    .    1]" 1 
       1706 1  99 LEU HB3  1  99 LEU MD1  . . 3.580 2.524 2.368 2.779     .  0  0 "[    .    1]" 1 
       1707 1  99 LEU HB3  1  99 LEU MD2  . . 3.470 2.407 2.295 2.519     .  0  0 "[    .    1]" 1 
       1708 1  99 LEU HB3  1 100 VAL H    . . 4.340 3.436 3.031 3.762     .  0  0 "[    .    1]" 1 
       1709 1  99 LEU HB3  1 100 VAL HA   . . 4.910 4.777 4.540 4.931 0.021  3  0 "[    .    1]" 1 
       1710 1  99 LEU HB3  1 110 THR HB   . . 3.710 3.755 3.620 3.951 0.241  9  0 "[    .    1]" 1 
       1711 1  99 LEU MD1  1 110 THR HB   . . 3.980 3.621 3.190 4.017 0.037  5  0 "[    .    1]" 1 
       1712 1  99 LEU MD1  1 110 THR MG   . . 4.330 3.159 2.518 3.422     .  0  0 "[    .    1]" 1 
       1713 1  99 LEU MD2  1 100 VAL H    . . 4.050 3.475 3.228 3.692     .  0  0 "[    .    1]" 1 
       1714 1  99 LEU HG   1 100 VAL H    . . 5.180 4.995 4.803 5.180     .  0  0 "[    .    1]" 1 
       1715 1  99 LEU HG   1 110 THR HB   . . 5.030 4.041 3.484 4.283     .  0  0 "[    .    1]" 1 
       1716 1 100 VAL H    1 100 VAL HB   . . 3.250 2.485 2.386 2.651     .  0  0 "[    .    1]" 1 
       1717 1 100 VAL H    1 100 VAL QG   . . 3.460 2.633 2.528 2.857     .  0  0 "[    .    1]" 1 
       1718 1 100 VAL H    1 109 VAL HA   . . 5.500 5.040 4.836 5.228     .  0  0 "[    .    1]" 1 
       1719 1 100 VAL HA   1 100 VAL QG   . . 3.140 2.214 2.201 2.233     .  0  0 "[    .    1]" 1 
       1720 1 100 VAL HA   1 101 THR H    . . 2.720 2.209 2.189 2.232     .  0  0 "[    .    1]" 1 
       1721 1 100 VAL HA   1 109 VAL HA   . . 3.400 2.627 2.482 2.898     .  0  0 "[    .    1]" 1 
       1722 1 100 VAL HA   1 110 THR H    . . 3.960 3.610 3.367 4.007 0.047  6  0 "[    .    1]" 1 
       1723 1 100 VAL HB   1 101 THR H    . . 4.420 4.180 4.122 4.275     .  0  0 "[    .    1]" 1 
       1724 1 100 VAL QG   1 101 THR H    . . 3.400 2.635 2.538 2.795     .  0  0 "[    .    1]" 1 
       1725 1 100 VAL QG   1 101 THR HB   . . 5.160 4.687 4.588 4.838     .  0  0 "[    .    1]" 1 
       1726 1 100 VAL QG   1 101 THR MG   . . 5.170 4.241 4.000 4.964     .  0  0 "[    .    1]" 1 
       1727 1 100 VAL QG   1 110 THR H    . . 4.330 4.078 3.721 4.543 0.213  6  0 "[    .    1]" 1 
       1728 1 101 THR H    1 101 THR HB   . . 4.120 3.435 2.743 3.679     .  0  0 "[    .    1]" 1 
       1729 1 101 THR H    1 101 THR MG   . . 3.850 2.727 2.509 3.981 0.131  4  0 "[    .    1]" 1 
       1730 1 101 THR H    1 102 THR H    . . 5.210 4.329 4.189 4.428     .  0  0 "[    .    1]" 1 
       1731 1 101 THR H    1 108 SER QB   . . 4.050 3.654 2.757 4.656 0.606  3  2 "[  + .    -]" 1 
       1732 1 101 THR H    1 110 THR H    . . 4.840 4.946 4.617 5.250 0.410  9  0 "[    .    1]" 1 
       1733 1 101 THR HA   1 102 THR H    . . 3.180 2.269 2.192 2.315     .  0  0 "[    .    1]" 1 
       1734 1 101 THR HB   1 102 THR H    . . 4.280 3.982 3.679 4.104     .  0  0 "[    .    1]" 1 
       1735 1 101 THR MG   1 102 THR H    . . 3.930 3.841 2.425 4.224 0.294 10  0 "[    .    1]" 1 
       1736 1 101 THR MG   1 103 PHE HZ   . . 5.020 3.755 2.906 5.719 0.699  7  1 "[    . +  1]" 1 
       1737 1 101 THR MG   1 108 SER H    . . 5.240 3.732 3.365 4.428     .  0  0 "[    .    1]" 1 
       1738 1 101 THR MG   1 108 SER HA   . . 5.170 4.609 4.211 5.695 0.525  4  1 "[   +.    1]" 1 
       1739 1 101 THR MG   1 108 SER QB   . . 3.810 2.360 1.943 3.159     .  0  0 "[    .    1]" 1 
       1740 1 102 THR H    1 102 THR HB   . . 3.590 3.644 2.877 3.881 0.291  4  0 "[    .    1]" 1 
       1741 1 102 THR H    1 102 THR MG   . . 4.100 3.484 3.024 4.059     .  0  0 "[    .    1]" 1 
       1742 1 102 THR H    1 103 PHE QD   . . 5.390 5.177 4.973 5.354     .  0  0 "[    .    1]" 1 
       1743 1 102 THR HA   1 102 THR MG   . . 3.400 2.454 2.395 2.565     .  0  0 "[    .    1]" 1 
       1744 1 102 THR HA   1 103 PHE H    . . 2.880 2.140 2.121 2.167     .  0  0 "[    .    1]" 1 
       1745 1 102 THR HA   1 103 PHE QD   . . 4.720 3.491 3.130 4.661     .  0  0 "[    .    1]" 1 
       1746 1 102 THR HA   1 106 ILE H    . . 5.150 4.653 4.087 5.170 0.020  5  0 "[    .    1]" 1 
       1747 1 102 THR HA   1 108 SER H    . . 3.980 3.327 3.106 3.438     .  0  0 "[    .    1]" 1 
       1748 1 102 THR HB   1 103 PHE H    . . 3.920 3.403 2.976 4.268 0.348  7  0 "[    .    1]" 1 
       1749 1 102 THR HB   1 106 ILE H    . . 5.060 5.167 4.688 6.323 1.263  6  1 "[    .+   1]" 1 
       1750 1 102 THR MG   1 103 PHE H    . . 4.610 3.651 2.772 4.121     .  0  0 "[    .    1]" 1 
       1751 1 102 THR MG   1 105 ASN HA   . . 4.380 4.975 3.273 5.543 1.163  2  8 "[*+***  **-]" 1 
       1752 1 102 THR MG   1 106 ILE H    . . 4.780 4.543 2.312 5.490 0.710  5  3 "[ *  +   -1]" 1 
       1753 1 102 THR MG   1 107 LYS HA   . . 3.330 2.240 2.065 3.125     .  0  0 "[    .    1]" 1 
       1754 1 103 PHE H    1 103 PHE QD   . . 4.910 2.375 2.098 3.238     .  0  0 "[    .    1]" 1 
       1755 1 103 PHE H    1 106 ILE H    . . 4.330 3.412 3.137 3.925     .  0  0 "[    .    1]" 1 
       1756 1 103 PHE H    1 106 ILE HB   . . 4.430 3.426 3.014 3.586     .  0  0 "[    .    1]" 1 
       1757 1 103 PHE HA   1 104 LYS H    . . 3.550 3.526 2.927 3.612 0.062  8  0 "[    .    1]" 1 
       1758 1 103 PHE HA   1 104 LYS HA   . . 4.480 4.720 4.470 4.766 0.286  9  0 "[    .    1]" 1 
       1759 1 103 PHE HA   1 104 LYS QG   . . 4.770 4.059 3.862 4.241     .  0  0 "[    .    1]" 1 
       1760 1 103 PHE HB2  1 104 LYS H    . . 4.890 2.137 1.920 2.697     .  0  0 "[    .    1]" 1 
       1761 1 103 PHE HB2  1 106 ILE H    . . 5.350 3.316 2.397 3.672     .  0  0 "[    .    1]" 1 
       1762 1 103 PHE HB2  1 106 ILE HB   . . 4.080 3.000 2.173 3.506     .  0  0 "[    .    1]" 1 
       1763 1 103 PHE HB3  1 104 LYS H    . . 5.140 3.050 1.848 3.437     .  0  0 "[    .    1]" 1 
       1764 1 103 PHE QD   1 106 ILE H    . . 3.640 3.813 3.471 4.348 0.708  7  1 "[    . +  1]" 1 
       1765 1 103 PHE QD   1 106 ILE MD   . . 4.840 3.181 2.274 3.402     .  0  0 "[    .    1]" 1 
       1766 1 103 PHE QD   1 106 ILE MG   . . 5.160 3.020 2.575 3.437     .  0  0 "[    .    1]" 1 
       1767 1 104 LYS H    1 104 LYS QG   . . 4.220 3.109 2.221 3.491     .  0  0 "[    .    1]" 1 
       1768 1 104 LYS H    1 105 ASN H    . . 4.190 2.260 1.842 2.749     .  0  0 "[    .    1]" 1 
       1769 1 104 LYS HA   1 104 LYS QD   . . 4.410 3.939 2.332 4.277     .  0  0 "[    .    1]" 1 
       1770 1 104 LYS HA   1 104 LYS QE   . . 5.250 4.362 2.754 5.077     .  0  0 "[    .    1]" 1 
       1771 1 104 LYS HA   1 104 LYS QG   . . 3.400 2.558 2.434 3.117     .  0  0 "[    .    1]" 1 
       1772 1 104 LYS HB2  1 104 LYS QD   . . 3.800 2.590 2.248 3.378     .  0  0 "[    .    1]" 1 
       1773 1 104 LYS HB2  1 104 LYS QE   . . 4.580 3.956 3.177 4.537     .  0  0 "[    .    1]" 1 
       1774 1 104 LYS HB2  1 105 ASN H    . . 3.370 2.293 2.007 2.826     .  0  0 "[    .    1]" 1 
       1775 1 104 LYS HB2  1 105 ASN QD   . . 5.150 5.210 4.975 5.854 0.704  9  2 "[    -   +1]" 1 
       1776 1 104 LYS HB3  1 104 LYS QD   . . 3.820 2.550 2.390 2.910     .  0  0 "[    .    1]" 1 
       1777 1 104 LYS HB3  1 104 LYS QE   . . 4.440 3.533 2.218 4.251     .  0  0 "[    .    1]" 1 
       1778 1 104 LYS HB3  1 105 ASN H    . . 3.440 3.295 2.826 3.746 0.306  6  0 "[    .    1]" 1 
       1779 1 104 LYS HB3  1 106 ILE MD   . . 5.330 5.129 4.314 6.292 0.962  2  3 "[ +  .* - 1]" 1 
       1780 1 104 LYS QD   1 106 ILE MD   . . 5.320 4.660 3.779 5.479 0.159  2  0 "[    .    1]" 1 
       1781 1 104 LYS QG   1 105 ASN H    . . 4.810 3.987 3.793 4.384     .  0  0 "[    .    1]" 1 
       1782 1 105 ASN H    1 105 ASN QB   . . 3.920 3.003 2.379 3.334     .  0  0 "[    .    1]" 1 
       1783 1 105 ASN H    1 105 ASN QD   . . 4.990 4.452 4.285 4.665     .  0  0 "[    .    1]" 1 
       1784 1 105 ASN H    1 106 ILE H    . . 3.650 1.929 1.781 2.039     .  0  0 "[    .    1]" 1 
       1785 1 105 ASN H    1 106 ILE MD   . . 4.710 3.083 1.993 4.286     .  0  0 "[    .    1]" 1 
       1786 1 105 ASN H    1 106 ILE HG12 . . 5.260 4.969 4.773 5.176     .  0  0 "[    .    1]" 1 
       1787 1 105 ASN H    1 106 ILE HG13 . . 5.240 3.662 3.116 4.198     .  0  0 "[    .    1]" 1 
       1788 1 105 ASN QB   1 106 ILE H    . . 5.070 3.873 3.075 4.126     .  0  0 "[    .    1]" 1 
       1789 1 105 ASN QB   1 106 ILE HG13 . . 5.010 4.445 3.160 4.915     .  0  0 "[    .    1]" 1 
       1790 1 105 ASN QB   1 123 LEU QD   . . 4.030 3.485 2.521 3.885     .  0  0 "[    .    1]" 1 
       1791 1 105 ASN QD   1 106 ILE MD   . . 5.250 4.360 3.335 5.238     .  0  0 "[    .    1]" 1 
       1792 1 105 ASN QD   1 123 LEU HA   . . 4.660 4.156 3.611 4.439     .  0  0 "[    .    1]" 1 
       1793 1 105 ASN QD   1 123 LEU QD   . . 4.690 2.157 2.004 2.287     .  0  0 "[    .    1]" 1 
       1794 1 105 ASN QD   1 124 GLY QA   . . 4.980 3.183 2.176 3.689     .  0  0 "[    .    1]" 1 
       1795 1 106 ILE H    1 106 ILE HB   . . 3.270 2.556 2.377 2.694     .  0  0 "[    .    1]" 1 
       1796 1 106 ILE H    1 106 ILE MD   . . 3.910 2.882 1.829 3.841     .  0  0 "[    .    1]" 1 
       1797 1 106 ILE H    1 106 ILE HG12 . . 4.070 4.071 3.697 4.404 0.334  7  0 "[    .    1]" 1 
       1798 1 106 ILE H    1 106 ILE HG13 . . 3.560 2.991 2.327 3.629 0.069  7  0 "[    .    1]" 1 
       1799 1 106 ILE H    1 123 LEU QD   . . 5.160 4.144 3.528 4.745     .  0  0 "[    .    1]" 1 
       1800 1 106 ILE HA   1 106 ILE MD   . . 4.150 3.794 3.526 4.030     .  0  0 "[    .    1]" 1 
       1801 1 106 ILE HA   1 106 ILE HG12 . . 3.740 3.203 2.700 3.626     .  0  0 "[    .    1]" 1 
       1802 1 106 ILE HA   1 106 ILE HG13 . . 3.750 2.749 2.502 3.040     .  0  0 "[    .    1]" 1 
       1803 1 106 ILE HA   1 106 ILE MG   . . 3.510 2.448 2.378 2.527     .  0  0 "[    .    1]" 1 
       1804 1 106 ILE HA   1 107 LYS H    . . 2.770 2.200 2.155 2.288     .  0  0 "[    .    1]" 1 
       1805 1 106 ILE HA   1 123 LEU QD   . . 4.190 3.299 2.945 3.943     .  0  0 "[    .    1]" 1 
       1806 1 106 ILE HB   1 106 ILE MD   . . 3.310 2.286 2.261 2.320     .  0  0 "[    .    1]" 1 
       1807 1 106 ILE HB   1 107 LYS H    . . 5.060 4.378 4.229 4.530     .  0  0 "[    .    1]" 1 
       1808 1 106 ILE MD   1 123 LEU QD   . . 3.770 2.516 2.388 2.663     .  0  0 "[    .    1]" 1 
       1809 1 106 ILE HG12 1 123 LEU H    . . 5.260 5.446 5.115 6.119 0.859  5  1 "[    +    1]" 1 
       1810 1 106 ILE HG12 1 123 LEU QD   . . 3.530 2.325 2.008 2.634     .  0  0 "[    .    1]" 1 
       1811 1 106 ILE HG13 1 123 LEU QD   . . 4.670 2.247 2.035 2.749     .  0  0 "[    .    1]" 1 
       1812 1 106 ILE MG   1 107 LYS H    . . 3.690 3.182 2.892 3.573     .  0  0 "[    .    1]" 1 
       1813 1 106 ILE MG   1 108 SER QB   . . 5.480 3.365 2.631 4.163     .  0  0 "[    .    1]" 1 
       1814 1 106 ILE MG   1 121 MET HA   . . 4.390 3.924 3.645 4.385     .  0  0 "[    .    1]" 1 
       1815 1 106 ILE MG   1 121 MET HB2  . . 4.750 4.138 3.753 4.494     .  0  0 "[    .    1]" 1 
       1816 1 106 ILE MG   1 121 MET HB3  . . 4.150 2.796 2.456 3.071     .  0  0 "[    .    1]" 1 
       1817 1 106 ILE MG   1 121 MET ME   . . 3.600 2.478 1.975 3.635 0.035  9  0 "[    .    1]" 1 
       1818 1 106 ILE MG   1 121 MET QG   . . 4.780 3.719 3.229 4.328     .  0  0 "[    .    1]" 1 
       1819 1 106 ILE MG   1 122 THR H    . . 4.110 3.304 2.947 3.758     .  0  0 "[    .    1]" 1 
       1820 1 106 ILE MG   1 122 THR HA   . . 5.070 4.810 4.414 5.274 0.204  2  0 "[    .    1]" 1 
       1821 1 106 ILE MG   1 123 LEU HB2  . . 3.730 2.522 2.295 3.093     .  0  0 "[    .    1]" 1 
       1822 1 106 ILE MG   1 123 LEU QD   . . 4.920 3.280 3.141 3.483     .  0  0 "[    .    1]" 1 
       1823 1 107 LYS H    1 107 LYS HB2  . . 3.460 2.644 2.211 2.870     .  0  0 "[    .    1]" 1 
       1824 1 107 LYS H    1 107 LYS HB3  . . 3.420 2.599 2.348 3.466 0.046  7  0 "[    .    1]" 1 
       1825 1 107 LYS H    1 121 MET HA   . . 4.880 4.740 4.445 5.160 0.280  7  0 "[    .    1]" 1 
       1826 1 107 LYS H    1 122 THR H    . . 4.060 2.899 2.608 3.346     .  0  0 "[    .    1]" 1 
       1827 1 107 LYS H    1 122 THR HB   . . 4.360 3.316 3.143 3.500     .  0  0 "[    .    1]" 1 
       1828 1 107 LYS HA   1 107 LYS HB2  . . 2.990 2.572 2.455 3.024 0.034  7  0 "[    .    1]" 1 
       1829 1 107 LYS HA   1 108 SER H    . . 3.190 2.194 2.116 2.309     .  0  0 "[    .    1]" 1 
       1830 1 107 LYS HA   1 122 THR H    . . 4.630 4.626 4.463 4.800 0.170  9  0 "[    .    1]" 1 
       1831 1 107 LYS HB2  1 108 SER H    . . 4.960 4.525 4.213 4.710     .  0  0 "[    .    1]" 1 
       1832 1 107 LYS HB2  1 122 THR HB   . . 3.640 3.680 2.536 4.303 0.663  9  1 "[    .   +1]" 1 
       1833 1 107 LYS HB3  1 122 THR HB   . . 3.670 2.449 2.152 3.448     .  0  0 "[    .    1]" 1 
       1834 1 108 SER H    1 108 SER QB   . . 3.660 2.481 2.150 2.895     .  0  0 "[    .    1]" 1 
       1835 1 108 SER HA   1 109 VAL H    . . 2.870 2.137 2.043 2.202     .  0  0 "[    .    1]" 1 
       1836 1 108 SER HA   1 109 VAL MG2  . . 4.760 3.813 3.586 3.944     .  0  0 "[    .    1]" 1 
       1837 1 108 SER HA   1 120 THR H    . . 5.280 4.783 4.580 5.087     .  0  0 "[    .    1]" 1 
       1838 1 108 SER HA   1 121 MET ME   . . 4.990 4.673 4.036 5.343 0.353  7  0 "[    .    1]" 1 
       1839 1 108 SER HA   1 121 MET QG   . . 3.710 2.676 2.250 3.363     .  0  0 "[    .    1]" 1 
       1840 1 108 SER QB   1 109 VAL H    . . 4.610 3.527 3.282 3.974     .  0  0 "[    .    1]" 1 
       1841 1 108 SER QB   1 121 MET ME   . . 4.090 3.787 2.462 4.645 0.555  7  1 "[    . +  1]" 1 
       1842 1 108 SER QB   1 121 MET QG   . . 4.080 2.786 2.049 3.509     .  0  0 "[    .    1]" 1 
       1843 1 109 VAL H    1 109 VAL HB   . . 3.420 2.655 2.488 2.777     .  0  0 "[    .    1]" 1 
       1844 1 109 VAL H    1 109 VAL MG2  . . 3.560 2.912 2.740 3.070     .  0  0 "[    .    1]" 1 
       1845 1 109 VAL H    1 120 THR H    . . 3.710 3.253 3.026 3.408     .  0  0 "[    .    1]" 1 
       1846 1 109 VAL H    1 120 THR HB   . . 4.360 3.935 3.627 4.367 0.007  2  0 "[    .    1]" 1 
       1847 1 109 VAL H    1 121 MET HA   . . 4.940 3.310 3.036 3.533     .  0  0 "[    .    1]" 1 
       1848 1 109 VAL H    1 121 MET QG   . . 4.530 3.636 2.894 4.117     .  0  0 "[    .    1]" 1 
       1849 1 109 VAL HA   1 109 VAL MG1  . . 3.320 2.489 2.476 2.517     .  0  0 "[    .    1]" 1 
       1850 1 109 VAL HA   1 109 VAL MG2  . . 3.350 2.465 2.447 2.497     .  0  0 "[    .    1]" 1 
       1851 1 109 VAL HA   1 110 THR H    . . 2.830 2.154 2.123 2.214     .  0  0 "[    .    1]" 1 
       1852 1 109 VAL HB   1 110 THR H    . . 4.820 4.436 4.356 4.514     .  0  0 "[    .    1]" 1 
       1853 1 109 VAL HB   1 120 THR H    . . 4.230 3.737 3.381 3.962     .  0  0 "[    .    1]" 1 
       1854 1 109 VAL HB   1 120 THR HB   . . 3.340 2.853 2.568 3.022     .  0  0 "[    .    1]" 1 
       1855 1 109 VAL MG1  1 110 THR H    . . 3.560 3.279 3.038 3.529     .  0  0 "[    .    1]" 1 
       1856 1 109 VAL MG1  1 120 THR H    . . 5.500 4.258 3.989 4.448     .  0  0 "[    .    1]" 1 
       1857 1 109 VAL MG1  1 120 THR HB   . . 4.640 3.769 3.430 4.064     .  0  0 "[    .    1]" 1 
       1858 1 109 VAL MG2  1 120 THR HB   . . 4.840 4.248 4.068 4.450     .  0  0 "[    .    1]" 1 
       1859 1 110 THR H    1 110 THR HB   . . 3.430 2.436 2.362 2.472     .  0  0 "[    .    1]" 1 
       1860 1 110 THR H    1 110 THR MG   . . 4.570 3.827 3.798 3.861     .  0  0 "[    .    1]" 1 
       1861 1 110 THR HA   1 110 THR MG   . . 3.490 2.523 2.486 2.631     .  0  0 "[    .    1]" 1 
       1862 1 110 THR HA   1 111 GLU H    . . 2.900 2.305 2.262 2.369     .  0  0 "[    .    1]" 1 
       1863 1 110 THR HA   1 111 GLU HA   . . 4.340 4.549 4.522 4.576 0.236  2  0 "[    .    1]" 1 
       1864 1 110 THR HA   1 119 ASN HA   . . 3.150 2.347 2.202 2.514     .  0  0 "[    .    1]" 1 
       1865 1 110 THR HA   1 119 ASN HB2  . . 4.190 3.760 2.414 4.239 0.049 10  0 "[    .    1]" 1 
       1866 1 110 THR HA   1 120 THR H    . . 4.770 3.480 3.287 3.703     .  0  0 "[    .    1]" 1 
       1867 1 110 THR HB   1 111 GLU H    . . 5.060 3.866 3.812 3.946     .  0  0 "[    .    1]" 1 
       1868 1 110 THR HB   1 111 GLU HA   . . 4.530 4.598 4.454 4.917 0.387  9  0 "[    .    1]" 1 
       1869 1 110 THR MG   1 111 GLU H    . . 3.750 2.317 2.203 2.422     .  0  0 "[    .    1]" 1 
       1870 1 110 THR MG   1 111 GLU HA   . . 3.560 3.492 3.405 3.629 0.069  2  0 "[    .    1]" 1 
       1871 1 110 THR MG   1 119 ASN HA   . . 5.250 3.863 3.643 4.120     .  0  0 "[    .    1]" 1 
       1872 1 110 THR MG   1 119 ASN HB2  . . 4.270 3.674 2.900 4.127     .  0  0 "[    .    1]" 1 
       1873 1 110 THR MG   1 119 ASN HB3  . . 4.970 5.005 4.347 5.349 0.379 10  0 "[    .    1]" 1 
       1874 1 110 THR MG   1 119 ASN HD21 . . 4.920 3.121 2.315 4.919     .  0  0 "[    .    1]" 1 
       1875 1 111 GLU H    1 111 GLU HB2  . . 3.600 3.337 3.220 3.411     .  0  0 "[    .    1]" 1 
       1876 1 111 GLU H    1 111 GLU HB3  . . 3.890 2.770 2.682 2.849     .  0  0 "[    .    1]" 1 
       1877 1 111 GLU H    1 112 LEU H    . . 4.820 4.256 4.175 4.341     .  0  0 "[    .    1]" 1 
       1878 1 111 GLU H    1 117 ILE MG   . . 5.450 3.423 3.326 3.539     .  0  0 "[    .    1]" 1 
       1879 1 111 GLU H    1 118 THR H    . . 4.020 3.205 3.031 3.337     .  0  0 "[    .    1]" 1 
       1880 1 111 GLU H    1 119 ASN HA   . . 4.760 3.403 3.285 3.501     .  0  0 "[    .    1]" 1 
       1881 1 111 GLU H    1 119 ASN HD21 . . 4.930 4.479 3.846 5.778 0.848  4  1 "[   +.    1]" 1 
       1882 1 111 GLU HA   1 111 GLU QG   . . 3.610 2.557 2.498 2.592     .  0  0 "[    .    1]" 1 
       1883 1 111 GLU HA   1 112 LEU H    . . 2.820 2.149 2.109 2.208     .  0  0 "[    .    1]" 1 
       1884 1 111 GLU HA   1 112 LEU HB3  . . 5.050 4.290 4.121 4.550     .  0  0 "[    .    1]" 1 
       1885 1 111 GLU HB2  1 118 THR HB   . . 3.810 4.044 3.814 4.260 0.450  3  0 "[    .    1]" 1 
       1886 1 111 GLU HB3  1 112 LEU H    . . 5.370 4.181 4.049 4.316     .  0  0 "[    .    1]" 1 
       1887 1 111 GLU QG   1 112 LEU H    . . 4.200 2.629 2.415 2.840     .  0  0 "[    .    1]" 1 
       1888 1 111 GLU QG   1 112 LEU HB3  . . 5.270 4.664 4.482 4.902     .  0  0 "[    .    1]" 1 
       1889 1 111 GLU QG   1 113 ASN HA   . . 5.250 4.552 4.404 4.821     .  0  0 "[    .    1]" 1 
       1890 1 111 GLU QG   1 113 ASN QD   . . 4.290 2.124 2.015 2.541     .  0  0 "[    .    1]" 1 
       1891 1 111 GLU QG   1 118 THR HB   . . 5.180 3.363 3.000 3.573     .  0  0 "[    .    1]" 1 
       1892 1 112 LEU H    1 112 LEU HB2  . . 3.700 3.104 2.832 3.271     .  0  0 "[    .    1]" 1 
       1893 1 112 LEU H    1 112 LEU HB3  . . 3.480 2.465 2.332 2.648     .  0  0 "[    .    1]" 1 
       1894 1 112 LEU H    1 112 LEU QD   . . 5.070 3.849 3.751 3.924     .  0  0 "[    .    1]" 1 
       1895 1 112 LEU H    1 113 ASN QD   . . 5.500 3.558 3.272 4.245     .  0  0 "[    .    1]" 1 
       1896 1 112 LEU H    1 117 ILE MG   . . 5.500 5.223 4.672 5.409     .  0  0 "[    .    1]" 1 
       1897 1 112 LEU HA   1 112 LEU QD   . . 3.090 2.757 2.421 3.153 0.063  8  0 "[    .    1]" 1 
       1898 1 112 LEU HA   1 113 ASN H    . . 2.740 2.162 2.144 2.180     .  0  0 "[    .    1]" 1 
       1899 1 112 LEU HA   1 113 ASN HB2  . . 5.140 4.421 4.304 4.755     .  0  0 "[    .    1]" 1 
       1900 1 112 LEU HA   1 116 ILE H    . . 5.330 5.174 4.910 5.663 0.333  2  0 "[    .    1]" 1 
       1901 1 112 LEU HA   1 117 ILE HA   . . 3.140 2.636 2.487 2.750     .  0  0 "[    .    1]" 1 
       1902 1 112 LEU HA   1 117 ILE HG12 . . 5.170 4.754 4.395 5.081     .  0  0 "[    .    1]" 1 
       1903 1 112 LEU HA   1 118 THR H    . . 4.940 3.744 3.514 3.912     .  0  0 "[    .    1]" 1 
       1904 1 112 LEU HB2  1 117 ILE HA   . . 4.830 4.450 4.107 4.621     .  0  0 "[    .    1]" 1 
       1905 1 112 LEU HB3  1 113 ASN H    . . 4.670 4.404 4.240 4.546     .  0  0 "[    .    1]" 1 
       1906 1 112 LEU QD   1 113 ASN H    . . 3.390 2.893 2.459 3.230     .  0  0 "[    .    1]" 1 
       1907 1 112 LEU QD   1 113 ASN QD   . . 5.500 4.641 4.276 5.132     .  0  0 "[    .    1]" 1 
       1908 1 112 LEU QD   1 114 GLY H    . . 5.500 2.672 2.041 3.329     .  0  0 "[    .    1]" 1 
       1909 1 112 LEU QD   1 115 ASP H    . . 5.020 4.794 4.563 5.057 0.037  2  0 "[    .    1]" 1 
       1910 1 112 LEU QD   1 116 ILE H    . . 4.010 4.035 3.669 4.894 0.884  2  1 "[ +  .    1]" 1 
       1911 1 112 LEU QD   1 117 ILE HA   . . 4.040 4.081 3.679 4.590 0.550  2  1 "[ +  .    1]" 1 
       1912 1 112 LEU QD   1 117 ILE MD   . . 3.220 2.062 1.927 2.312     .  0  0 "[    .    1]" 1 
       1913 1 112 LEU QD   1 134 ARG HE   . . 5.500 5.098 4.192 5.751 0.251  2  0 "[    .    1]" 1 
       1914 1 112 LEU HG   1 113 ASN H    . . 4.200 3.362 3.037 3.850     .  0  0 "[    .    1]" 1 
       1915 1 112 LEU HG   1 114 GLY H    . . 4.900 3.305 2.221 4.558     .  0  0 "[    .    1]" 1 
       1916 1 113 ASN H    1 113 ASN HB2  . . 3.520 2.630 2.554 2.717     .  0  0 "[    .    1]" 1 
       1917 1 113 ASN H    1 113 ASN HB3  . . 3.560 3.675 3.628 3.812 0.252  9  0 "[    .    1]" 1 
       1918 1 113 ASN H    1 113 ASN QD   . . 4.870 3.407 3.181 4.088     .  0  0 "[    .    1]" 1 
       1919 1 113 ASN H    1 114 GLY H    . . 4.300 3.446 3.252 3.587     .  0  0 "[    .    1]" 1 
       1920 1 113 ASN H    1 114 GLY HA2  . . 5.500 5.138 4.995 5.257     .  0  0 "[    .    1]" 1 
       1921 1 113 ASN H    1 116 ILE H    . . 3.890 3.501 3.296 3.901 0.011  2  0 "[    .    1]" 1 
       1922 1 113 ASN H    1 116 ILE HB   . . 3.990 3.695 3.497 4.130 0.140  2  0 "[    .    1]" 1 
       1923 1 113 ASN H    1 117 ILE HA   . . 4.290 3.397 3.220 3.486     .  0  0 "[    .    1]" 1 
       1924 1 113 ASN H    1 117 ILE MD   . . 5.460 3.406 2.954 3.703     .  0  0 "[    .    1]" 1 
       1925 1 113 ASN H    1 117 ILE HG12 . . 5.000 5.272 4.966 5.560 0.560  1  2 "[+   .  - 1]" 1 
       1926 1 113 ASN HA   1 114 GLY H    . . 2.990 2.355 2.304 2.447     .  0  0 "[    .    1]" 1 
       1927 1 113 ASN HB2  1 114 GLY H    . . 4.680 4.646 4.528 4.677     .  0  0 "[    .    1]" 1 
       1928 1 113 ASN HB2  1 116 ILE H    . . 5.020 4.149 3.659 4.331     .  0  0 "[    .    1]" 1 
       1929 1 113 ASN HB2  1 116 ILE HB   . . 4.140 2.804 2.312 3.164     .  0  0 "[    .    1]" 1 
       1930 1 113 ASN HB2  1 117 ILE HA   . . 5.170 4.883 4.576 5.016     .  0  0 "[    .    1]" 1 
       1931 1 113 ASN HB3  1 114 GLY H    . . 4.660 4.273 4.186 4.380     .  0  0 "[    .    1]" 1 
       1932 1 113 ASN HB3  1 116 ILE HB   . . 4.280 3.524 3.254 3.794     .  0  0 "[    .    1]" 1 
       1933 1 113 ASN HB3  1 116 ILE MG   . . 5.500 4.568 4.330 4.721     .  0  0 "[    .    1]" 1 
       1934 1 113 ASN QD   1 114 GLY H    . . 4.700 4.738 4.572 5.633 0.933  2  1 "[ +  .    1]" 1 
       1935 1 114 GLY H    1 114 GLY HA2  . . 2.930 2.278 2.266 2.296     .  0  0 "[    .    1]" 1 
       1936 1 114 GLY HA2  1 115 ASP H    . . 3.400 3.346 3.277 3.418 0.018  9  0 "[    .    1]" 1 
       1937 1 114 GLY HA2  1 116 ILE H    . . 4.700 4.501 4.376 4.637     .  0  0 "[    .    1]" 1 
       1938 1 114 GLY HA3  1 115 ASP H    . . 2.730 2.195 2.157 2.239     .  0  0 "[    .    1]" 1 
       1939 1 114 GLY HA3  1 115 ASP QB   . . 4.750 4.561 4.381 4.810 0.060  6  0 "[    .    1]" 1 
       1940 1 114 GLY HA3  1 116 ILE H    . . 4.010 3.734 3.653 3.820     .  0  0 "[    .    1]" 1 
       1941 1 115 ASP H    1 115 ASP QB   . . 3.510 2.668 2.404 2.984     .  0  0 "[    .    1]" 1 
       1942 1 115 ASP H    1 116 ILE H    . . 3.000 2.733 2.604 2.869     .  0  0 "[    .    1]" 1 
       1943 1 115 ASP H    1 116 ILE HB   . . 5.020 4.842 4.766 4.928     .  0  0 "[    .    1]" 1 
       1944 1 115 ASP H    1 116 ILE MD   . . 5.170 4.614 4.355 4.856     .  0  0 "[    .    1]" 1 
       1945 1 115 ASP H    1 116 ILE QG   . . 4.750 3.695 3.522 4.025     .  0  0 "[    .    1]" 1 
       1946 1 115 ASP H    1 134 ARG HB2  . . 5.250 5.176 4.908 5.381 0.131  2  0 "[    .    1]" 1 
       1947 1 115 ASP HA   1 116 ILE MD   . . 5.370 4.720 4.559 4.881     .  0  0 "[    .    1]" 1 
       1948 1 115 ASP HA   1 134 ARG HB3  . . 4.840 2.902 2.408 3.562     .  0  0 "[    .    1]" 1 
       1949 1 115 ASP HA   1 134 ARG QD   . . 5.200 3.750 2.858 4.451     .  0  0 "[    .    1]" 1 
       1950 1 115 ASP HA   1 134 ARG HE   . . 5.370 2.963 1.982 4.794     .  0  0 "[    .    1]" 1 
       1951 1 115 ASP QB   1 116 ILE H    . . 4.540 3.837 3.606 4.066     .  0  0 "[    .    1]" 1 
       1952 1 115 ASP QB   1 116 ILE MD   . . 4.160 3.415 3.034 3.833     .  0  0 "[    .    1]" 1 
       1953 1 115 ASP QB   1 133 LYS HA   . . 4.550 4.344 4.143 4.545     .  0  0 "[    .    1]" 1 
       1954 1 115 ASP QB   1 133 LYS HG3  . . 3.860 4.091 3.304 4.788 0.928  7  3 "[-*  . +  1]" 1 
       1955 1 115 ASP QB   1 134 ARG H    . . 4.020 2.868 2.732 3.067     .  0  0 "[    .    1]" 1 
       1956 1 115 ASP QB   1 134 ARG HB2  . . 4.660 2.959 2.467 3.464     .  0  0 "[    .    1]" 1 
       1957 1 115 ASP QB   1 134 ARG HB3  . . 2.930 2.226 2.159 2.380     .  0  0 "[    .    1]" 1 
       1958 1 116 ILE H    1 116 ILE HB   . . 3.040 2.609 2.487 2.729     .  0  0 "[    .    1]" 1 
       1959 1 116 ILE H    1 116 ILE MD   . . 5.020 3.636 3.325 3.886     .  0  0 "[    .    1]" 1 
       1960 1 116 ILE H    1 116 ILE QG   . . 3.960 2.698 2.448 2.911     .  0  0 "[    .    1]" 1 
       1961 1 116 ILE H    1 116 ILE MG   . . 4.440 3.912 3.862 3.964     .  0  0 "[    .    1]" 1 
       1962 1 116 ILE H    1 117 ILE H    . . 5.040 4.436 4.326 4.526     .  0  0 "[    .    1]" 1 
       1963 1 116 ILE H    1 117 ILE HA   . . 4.930 5.089 4.925 5.293 0.363  6  0 "[    .    1]" 1 
       1964 1 116 ILE HA   1 116 ILE MD   . . 3.420 2.278 2.196 2.357     .  0  0 "[    .    1]" 1 
       1965 1 116 ILE HA   1 116 ILE QG   . . 3.930 3.135 3.083 3.158     .  0  0 "[    .    1]" 1 
       1966 1 116 ILE HA   1 116 ILE MG   . . 3.370 2.466 2.435 2.517     .  0  0 "[    .    1]" 1 
       1967 1 116 ILE HA   1 117 ILE H    . . 2.730 2.168 2.139 2.194     .  0  0 "[    .    1]" 1 
       1968 1 116 ILE HA   1 117 ILE HB   . . 5.180 4.617 4.488 4.795     .  0  0 "[    .    1]" 1 
       1969 1 116 ILE HA   1 133 LYS HA   . . 3.200 2.540 2.464 2.616     .  0  0 "[    .    1]" 1 
       1970 1 116 ILE HA   1 133 LYS HG2  . . 4.610 4.243 3.629 5.427 0.817  3  3 "[  + .  - *]" 1 
       1971 1 116 ILE HA   1 134 ARG H    . . 4.930 3.695 3.541 3.789     .  0  0 "[    .    1]" 1 
       1972 1 116 ILE MD   1 117 ILE H    . . 4.500 3.864 3.684 3.975     .  0  0 "[    .    1]" 1 
       1973 1 116 ILE MD   1 133 LYS HA   . . 4.010 2.843 2.626 3.063     .  0  0 "[    .    1]" 1 
       1974 1 116 ILE MD   1 134 ARG H    . . 4.860 3.653 3.526 3.848     .  0  0 "[    .    1]" 1 
       1975 1 116 ILE QG   1 116 ILE MG   . . 2.710 2.287 2.266 2.306     .  0  0 "[    .    1]" 1 
       1976 1 116 ILE QG   1 133 LYS HA   . . 5.400 4.745 4.595 4.891     .  0  0 "[    .    1]" 1 
       1977 1 116 ILE MG   1 117 ILE H    . . 3.270 2.635 2.516 2.714     .  0  0 "[    .    1]" 1 
       1978 1 116 ILE MG   1 131 ILE HA   . . 4.650 4.336 4.188 4.772 0.122  2  0 "[    .    1]" 1 
       1979 1 116 ILE MG   1 132 SER H    . . 4.370 3.703 3.543 3.914     .  0  0 "[    .    1]" 1 
       1980 1 116 ILE MG   1 133 LYS HA   . . 4.740 3.990 3.895 4.204     .  0  0 "[    .    1]" 1 
       1981 1 117 ILE H    1 117 ILE HB   . . 3.600 2.577 2.466 2.823     .  0  0 "[    .    1]" 1 
       1982 1 117 ILE H    1 117 ILE HG12 . . 3.940 2.792 2.677 2.989     .  0  0 "[    .    1]" 1 
       1983 1 117 ILE H    1 131 ILE MG   . . 4.720 3.896 3.631 4.027     .  0  0 "[    .    1]" 1 
       1984 1 117 ILE H    1 132 SER H    . . 3.790 3.047 2.933 3.173     .  0  0 "[    .    1]" 1 
       1985 1 117 ILE H    1 132 SER QB   . . 4.690 3.651 3.466 3.792     .  0  0 "[    .    1]" 1 
       1986 1 117 ILE H    1 133 LYS HA   . . 4.670 3.403 3.227 3.563     .  0  0 "[    .    1]" 1 
       1987 1 117 ILE HA   1 117 ILE MD   . . 4.750 2.293 2.258 2.315     .  0  0 "[    .    1]" 1 
       1988 1 117 ILE HA   1 117 ILE HG12 . . 3.510 3.248 3.091 3.501     .  0  0 "[    .    1]" 1 
       1989 1 117 ILE HA   1 117 ILE HG13 . . 3.780 3.860 3.817 3.960 0.180  2  0 "[    .    1]" 1 
       1990 1 117 ILE HA   1 118 THR H    . . 2.740 2.187 2.158 2.223     .  0  0 "[    .    1]" 1 
       1991 1 117 ILE HA   1 118 THR HB   . . 4.790 4.483 4.293 4.588     .  0  0 "[    .    1]" 1 
       1992 1 117 ILE HB   1 131 ILE HA   . . 4.570 4.477 4.183 4.686 0.116  7  0 "[    .    1]" 1 
       1993 1 117 ILE HB   1 132 SER H    . . 4.490 2.944 2.696 3.226     .  0  0 "[    .    1]" 1 
       1994 1 117 ILE HB   1 132 SER QB   . . 4.000 2.153 2.083 2.258     .  0  0 "[    .    1]" 1 
       1995 1 117 ILE MD   1 118 THR H    . . 5.200 3.775 3.639 4.032     .  0  0 "[    .    1]" 1 
       1996 1 117 ILE HG12 1 118 THR H    . . 5.050 5.154 5.038 5.281 0.231  2  0 "[    .    1]" 1 
       1997 1 117 ILE HG12 1 132 SER H    . . 5.240 4.788 4.476 5.075     .  0  0 "[    .    1]" 1 
       1998 1 117 ILE MG   1 118 THR H    . . 4.650 2.568 2.411 2.641     .  0  0 "[    .    1]" 1 
       1999 1 117 ILE MG   1 119 ASN HB2  . . 5.200 3.282 2.809 4.086     .  0  0 "[    .    1]" 1 
       2000 1 117 ILE MG   1 132 SER H    . . 3.970 3.855 3.470 4.402 0.432  2  0 "[    .    1]" 1 
       2001 1 117 ILE MG   1 132 SER QB   . . 3.420 3.176 2.922 3.382     .  0  0 "[    .    1]" 1 
       2002 1 118 THR H    1 118 THR HB   . . 3.250 2.663 2.570 2.750     .  0  0 "[    .    1]" 1 
       2003 1 118 THR H    1 118 THR MG   . . 4.030 3.915 3.867 3.956     .  0  0 "[    .    1]" 1 
       2004 1 118 THR H    1 119 ASN HB2  . . 5.010 5.017 4.790 5.245 0.235  9  0 "[    .    1]" 1 
       2005 1 118 THR HA   1 118 THR MG   . . 3.290 2.551 2.512 2.632     .  0  0 "[    .    1]" 1 
       2006 1 118 THR HA   1 119 ASN H    . . 3.000 2.220 2.174 2.383     .  0  0 "[    .    1]" 1 
       2007 1 118 THR HA   1 130 ARG H    . . 5.500 4.581 4.430 4.717     .  0  0 "[    .    1]" 1 
       2008 1 118 THR HA   1 131 ILE HA   . . 3.430 2.667 2.525 2.811     .  0  0 "[    .    1]" 1 
       2009 1 118 THR HA   1 131 ILE QG   . . 4.530 3.162 3.006 3.440     .  0  0 "[    .    1]" 1 
       2010 1 118 THR HB   1 119 ASN H    . . 4.160 4.326 3.888 4.481 0.321  8  0 "[    .    1]" 1 
       2011 1 118 THR MG   1 119 ASN H    . . 3.550 2.942 2.162 3.275     .  0  0 "[    .    1]" 1 
       2012 1 118 THR MG   1 119 ASN HA   . . 5.040 3.745 3.276 3.956     .  0  0 "[    .    1]" 1 
       2013 1 118 THR MG   1 119 ASN HB2  . . 5.170 5.081 4.763 5.287 0.117  7  0 "[    .    1]" 1 
       2014 1 118 THR MG   1 130 ARG H    . . 4.770 4.152 3.653 4.538     .  0  0 "[    .    1]" 1 
       2015 1 119 ASN H    1 119 ASN HB2  . . 3.980 2.911 2.483 3.596     .  0  0 "[    .    1]" 1 
       2016 1 119 ASN H    1 119 ASN HB3  . . 4.100 2.843 2.497 3.105     .  0  0 "[    .    1]" 1 
       2017 1 119 ASN H    1 130 ARG H    . . 3.700 3.005 2.836 3.123     .  0  0 "[    .    1]" 1 
       2018 1 119 ASN H    1 130 ARG QB   . . 4.670 3.582 3.311 4.211     .  0  0 "[    .    1]" 1 
       2019 1 119 ASN H    1 131 ILE HA   . . 4.750 3.702 3.566 4.037     .  0  0 "[    .    1]" 1 
       2020 1 119 ASN H    1 131 ILE QG   . . 4.560 4.082 3.773 4.458     .  0  0 "[    .    1]" 1 
       2021 1 119 ASN HA   1 120 THR H    . . 2.970 2.161 2.097 2.262     .  0  0 "[    .    1]" 1 
       2022 1 119 ASN HA   1 120 THR HB   . . 4.820 4.487 4.412 4.576     .  0  0 "[    .    1]" 1 
       2023 1 119 ASN HB2  1 130 ARG H    . . 4.840 4.622 4.145 5.194 0.354  9  0 "[    .    1]" 1 
       2024 1 119 ASN HB3  1 120 THR H    . . 5.050 3.995 3.691 4.269     .  0  0 "[    .    1]" 1 
       2025 1 119 ASN HB3  1 130 ARG H    . . 4.620 3.377 3.065 3.672     .  0  0 "[    .    1]" 1 
       2026 1 119 ASN HB3  1 130 ARG QB   . . 4.130 2.449 2.225 2.680     .  0  0 "[    .    1]" 1 
       2027 1 119 ASN HD21 1 120 THR H    . . 5.420 3.979 2.530 5.376     .  0  0 "[    .    1]" 1 
       2028 1 119 ASN HD22 1 120 THR H    . . 5.500 4.224 3.428 5.179     .  0  0 "[    .    1]" 1 
       2029 1 119 ASN HD22 1 121 MET QG   . . 5.250 3.718 2.110 5.034     .  0  0 "[    .    1]" 1 
       2030 1 120 THR H    1 120 THR HB   . . 3.560 2.705 2.559 2.811     .  0  0 "[    .    1]" 1 
       2031 1 120 THR H    1 120 THR MG   . . 4.690 3.941 3.881 3.988     .  0  0 "[    .    1]" 1 
       2032 1 120 THR HA   1 120 THR MG   . . 3.170 2.498 2.467 2.542     .  0  0 "[    .    1]" 1 
       2033 1 120 THR HA   1 121 MET H    . . 2.990 2.140 2.111 2.188     .  0  0 "[    .    1]" 1 
       2034 1 120 THR HA   1 121 MET QG   . . 4.580 4.053 3.828 4.434     .  0  0 "[    .    1]" 1 
       2035 1 120 THR HA   1 129 LYS HA   . . 3.390 2.598 2.493 2.696     .  0  0 "[    .    1]" 1 
       2036 1 120 THR HA   1 129 LYS HB3  . . 4.800 4.317 3.940 4.936 0.136  1  0 "[    .    1]" 1 
       2037 1 120 THR HA   1 129 LYS QD   . . 4.800 3.989 2.914 4.430     .  0  0 "[    .    1]" 1 
       2038 1 120 THR HA   1 130 ARG H    . . 4.220 4.002 3.861 4.182     .  0  0 "[    .    1]" 1 
       2039 1 120 THR HB   1 127 VAL MG1  . . 5.080 4.825 4.583 5.331 0.251  1  0 "[    .    1]" 1 
       2040 1 120 THR MG   1 121 MET H    . . 3.650 3.189 3.030 3.424     .  0  0 "[    .    1]" 1 
       2041 1 120 THR MG   1 121 MET HA   . . 4.870 3.987 3.765 4.158     .  0  0 "[    .    1]" 1 
       2042 1 120 THR MG   1 127 VAL MG1  . . 3.050 2.296 2.073 2.669     .  0  0 "[    .    1]" 1 
       2043 1 120 THR MG   1 129 LYS H    . . 5.240 5.532 5.107 5.708 0.468 10  0 "[    .    1]" 1 
       2044 1 120 THR MG   1 129 LYS HA   . . 3.980 4.144 3.689 4.319 0.339  2  0 "[    .    1]" 1 
       2045 1 120 THR MG   1 129 LYS HG3  . . 3.320 2.747 2.374 3.646 0.326  1  0 "[    .    1]" 1 
       2046 1 121 MET H    1 121 MET HB2  . . 3.960 2.519 2.291 2.792     .  0  0 "[    .    1]" 1 
       2047 1 121 MET H    1 121 MET ME   . . 5.330 4.771 4.400 5.043     .  0  0 "[    .    1]" 1 
       2048 1 121 MET H    1 121 MET QG   . . 4.760 2.824 2.384 3.118     .  0  0 "[    .    1]" 1 
       2049 1 121 MET H    1 127 VAL MG1  . . 5.480 3.813 3.564 4.326     .  0  0 "[    .    1]" 1 
       2050 1 121 MET H    1 128 PHE HB3  . . 5.230 3.757 3.225 3.991     .  0  0 "[    .    1]" 1 
       2051 1 121 MET H    1 129 LYS HA   . . 4.420 3.387 3.195 3.614     .  0  0 "[    .    1]" 1 
       2052 1 121 MET H    1 129 LYS QD   . . 5.060 4.692 3.717 5.354 0.294  2  0 "[    .    1]" 1 
       2053 1 121 MET H    1 129 LYS HG3  . . 5.500 3.915 3.477 5.008     .  0  0 "[    .    1]" 1 
       2054 1 121 MET HA   1 121 MET ME   . . 4.870 4.222 3.930 4.663     .  0  0 "[    .    1]" 1 
       2055 1 121 MET HA   1 121 MET QG   . . 3.680 2.505 2.393 2.634     .  0  0 "[    .    1]" 1 
       2056 1 121 MET HA   1 122 THR H    . . 3.190 2.266 2.204 2.314     .  0  0 "[    .    1]" 1 
       2057 1 121 MET HB2  1 121 MET ME   . . 3.660 2.803 2.295 3.250     .  0  0 "[    .    1]" 1 
       2058 1 121 MET HB2  1 128 PHE HB2  . . 4.710 4.033 3.923 4.132     .  0  0 "[    .    1]" 1 
       2059 1 121 MET HB2  1 128 PHE HB3  . . 4.420 2.335 2.277 2.403     .  0  0 "[    .    1]" 1 
       2060 1 121 MET HB2  1 128 PHE QD   . . 3.660 2.778 2.275 3.533     .  0  0 "[    .    1]" 1 
       2061 1 121 MET HB3  1 122 THR H    . . 4.650 2.961 2.857 3.063     .  0  0 "[    .    1]" 1 
       2062 1 121 MET HB3  1 128 PHE QD   . . 5.030 3.923 3.545 4.465     .  0  0 "[    .    1]" 1 
       2063 1 121 MET ME   1 121 MET QG   . . 3.520 2.479 2.382 2.634     .  0  0 "[    .    1]" 1 
       2064 1 121 MET ME   1 128 PHE HB3  . . 3.580 3.611 2.499 4.516 0.936  5  3 "[-   +*   1]" 1 
       2065 1 121 MET ME   1 128 PHE QD   . . 3.820 2.717 2.092 3.584     .  0  0 "[    .    1]" 1 
       2066 1 121 MET QG   1 128 PHE QD   . . 4.480 3.263 2.414 4.253     .  0  0 "[    .    1]" 1 
       2067 1 122 THR H    1 122 THR HB   . . 3.450 2.722 2.556 2.833     .  0  0 "[    .    1]" 1 
       2068 1 122 THR H    1 122 THR MG   . . 4.580 3.953 3.881 3.993     .  0  0 "[    .    1]" 1 
       2069 1 122 THR H    1 123 LEU H    . . 5.450 3.954 3.825 4.184     .  0  0 "[    .    1]" 1 
       2070 1 122 THR HA   1 122 THR MG   . . 3.220 2.523 2.499 2.540     .  0  0 "[    .    1]" 1 
       2071 1 122 THR HA   1 123 LEU H    . . 2.720 2.159 2.124 2.202     .  0  0 "[    .    1]" 1 
       2072 1 122 THR HA   1 126 ILE HB   . . 5.210 5.341 4.839 5.497 0.287  2  0 "[    .    1]" 1 
       2073 1 122 THR HA   1 127 VAL H    . . 5.490 4.885 4.814 5.018     .  0  0 "[    .    1]" 1 
       2074 1 122 THR HA   1 127 VAL HA   . . 3.220 2.280 2.201 2.406     .  0  0 "[    .    1]" 1 
       2075 1 122 THR HA   1 127 VAL MG1  . . 4.280 3.380 3.190 3.724     .  0  0 "[    .    1]" 1 
       2076 1 122 THR HA   1 127 VAL MG2  . . 4.060 2.941 2.749 3.295     .  0  0 "[    .    1]" 1 
       2077 1 122 THR HA   1 128 PHE H    . . 4.290 3.501 3.230 3.632     .  0  0 "[    .    1]" 1 
       2078 1 122 THR HB   1 123 LEU H    . . 4.500 4.495 4.437 4.547 0.047  7  0 "[    .    1]" 1 
       2079 1 122 THR MG   1 123 LEU H    . . 3.560 3.359 3.183 3.556     .  0  0 "[    .    1]" 1 
       2080 1 122 THR MG   1 124 GLY H    . . 4.880 3.700 3.366 3.856     .  0  0 "[    .    1]" 1 
       2081 1 122 THR MG   1 124 GLY QA   . . 5.500 4.305 4.003 4.530     .  0  0 "[    .    1]" 1 
       2082 1 122 THR MG   1 126 ILE H    . . 4.340 4.217 3.984 4.516 0.176  5  0 "[    .    1]" 1 
       2083 1 122 THR MG   1 127 VAL H    . . 5.500 5.090 4.872 5.321     .  0  0 "[    .    1]" 1 
       2084 1 123 LEU H    1 123 LEU HB2  . . 4.190 3.111 2.856 3.239     .  0  0 "[    .    1]" 1 
       2085 1 123 LEU H    1 123 LEU HB3  . . 3.570 2.414 2.324 2.505     .  0  0 "[    .    1]" 1 
       2086 1 123 LEU H    1 123 LEU HG   . . 4.900 4.251 4.160 4.626     .  0  0 "[    .    1]" 1 
       2087 1 123 LEU H    1 126 ILE H    . . 3.940 3.816 3.646 4.049 0.109  2  0 "[    .    1]" 1 
       2088 1 123 LEU H    1 126 ILE HB   . . 4.180 3.892 3.287 4.146     .  0  0 "[    .    1]" 1 
       2089 1 123 LEU H    1 126 ILE MG   . . 4.880 4.245 3.737 4.638     .  0  0 "[    .    1]" 1 
       2090 1 123 LEU H    1 127 VAL MG1  . . 5.500 5.063 4.894 5.362     .  0  0 "[    .    1]" 1 
       2091 1 123 LEU HA   1 123 LEU QD   . . 3.080 2.271 2.159 3.042     .  0  0 "[    .    1]" 1 
       2092 1 123 LEU HA   1 123 LEU HG   . . 3.920 3.378 2.519 3.516     .  0  0 "[    .    1]" 1 
       2093 1 123 LEU HA   1 124 GLY H    . . 3.150 2.166 2.147 2.223     .  0  0 "[    .    1]" 1 
       2094 1 123 LEU HA   1 124 GLY QA   . . 4.500 3.908 3.890 3.940     .  0  0 "[    .    1]" 1 
       2095 1 123 LEU HB2  1 126 ILE HB   . . 5.160 5.357 4.525 5.619 0.459  6  0 "[    .    1]" 1 
       2096 1 123 LEU HB3  1 123 LEU QD   . . 3.260 2.353 2.215 2.417     .  0  0 "[    .    1]" 1 
       2097 1 123 LEU HB3  1 124 GLY H    . . 5.180 4.549 4.522 4.580     .  0  0 "[    .    1]" 1 
       2098 1 123 LEU HB3  1 126 ILE HB   . . 4.000 3.651 2.875 3.910     .  0  0 "[    .    1]" 1 
       2099 1 123 LEU QD   1 124 GLY H    . . 4.040 2.909 2.759 3.414     .  0  0 "[    .    1]" 1 
       2100 1 123 LEU QD   1 124 GLY QA   . . 5.180 3.203 2.997 3.477     .  0  0 "[    .    1]" 1 
       2101 1 123 LEU QD   1 126 ILE HB   . . 4.910 4.179 3.246 4.504     .  0  0 "[    .    1]" 1 
       2102 1 123 LEU HG   1 124 GLY H    . . 5.190 4.098 3.938 4.251     .  0  0 "[    .    1]" 1 
       2103 1 123 LEU HG   1 124 GLY QA   . . 5.180 3.918 3.714 4.697     .  0  0 "[    .    1]" 1 
       2104 1 123 LEU HG   1 126 ILE HB   . . 5.310 4.318 4.069 5.554 0.244  1  0 "[    .    1]" 1 
       2105 1 124 GLY H    1 125 ASP H    . . 4.930 4.482 4.425 4.569     .  0  0 "[    .    1]" 1 
       2106 1 124 GLY H    1 126 ILE H    . . 5.350 4.640 4.519 4.813     .  0  0 "[    .    1]" 1 
       2107 1 124 GLY QA   1 125 ASP H    . . 2.830 2.159 2.143 2.172     .  0  0 "[    .    1]" 1 
       2108 1 124 GLY QA   1 125 ASP HA   . . 4.320 4.043 4.011 4.064     .  0  0 "[    .    1]" 1 
       2109 1 124 GLY QA   1 125 ASP HB3  . . 5.230 4.741 4.458 5.412 0.182  1  0 "[    .    1]" 1 
       2110 1 124 GLY QA   1 126 ILE H    . . 4.970 3.589 3.480 3.660     .  0  0 "[    .    1]" 1 
       2111 1 124 GLY QA   1 126 ILE HG13 . . 5.090 5.363 5.084 5.699 0.609  5  2 "[  - +    1]" 1 
       2112 1 125 ASP H    1 125 ASP HB2  . . 3.480 3.173 2.355 3.644 0.164  3  0 "[    .    1]" 1 
       2113 1 125 ASP H    1 125 ASP HB3  . . 3.670 3.241 2.795 3.750 0.080  8  0 "[    .    1]" 1 
       2114 1 125 ASP H    1 126 ILE H    . . 3.170 2.578 2.476 2.741     .  0  0 "[    .    1]" 1 
       2115 1 125 ASP H    1 126 ILE MD   . . 5.500 4.093 2.234 4.745     .  0  0 "[    .    1]" 1 
       2116 1 125 ASP H    1 126 ILE HG12 . . 5.460 5.426 5.180 5.754 0.294  2  0 "[    .    1]" 1 
       2117 1 125 ASP H    1 126 ILE HG13 . . 4.580 3.886 3.535 4.307     .  0  0 "[    .    1]" 1 
       2118 1 125 ASP HA   1 125 ASP HB3  . . 2.920 2.460 2.248 3.040 0.120  7  0 "[    .    1]" 1 
       2119 1 125 ASP HB2  1 126 ILE H    . . 4.610 4.259 3.889 4.488     .  0  0 "[    .    1]" 1 
       2120 1 126 ILE H    1 126 ILE HB   . . 3.080 2.575 2.404 2.795     .  0  0 "[    .    1]" 1 
       2121 1 126 ILE H    1 126 ILE MD   . . 4.250 3.569 2.221 4.162     .  0  0 "[    .    1]" 1 
       2122 1 126 ILE H    1 126 ILE HG12 . . 4.020 4.128 3.971 4.238 0.218  3  0 "[    .    1]" 1 
       2123 1 126 ILE H    1 126 ILE HG13 . . 3.240 3.001 2.713 3.313 0.073  5  0 "[    .    1]" 1 
       2124 1 126 ILE HA   1 126 ILE MD   . . 3.970 3.887 3.655 3.966     .  0  0 "[    .    1]" 1 
       2125 1 126 ILE HA   1 126 ILE HG12 . . 3.720 2.867 2.569 3.724 0.004  3  0 "[    .    1]" 1 
       2126 1 126 ILE HA   1 126 ILE HG13 . . 3.750 2.877 2.684 2.993     .  0  0 "[    .    1]" 1 
       2127 1 126 ILE HA   1 126 ILE MG   . . 3.180 2.498 2.312 2.575     .  0  0 "[    .    1]" 1 
       2128 1 126 ILE HA   1 127 VAL H    . . 2.500 2.222 2.174 2.256     .  0  0 "[    .    1]" 1 
       2129 1 126 ILE HA   1 127 VAL MG2  . . 3.620 3.518 3.416 3.605     .  0  0 "[    .    1]" 1 
       2130 1 126 ILE HB   1 126 ILE MD   . . 3.280 2.304 2.243 2.343     .  0  0 "[    .    1]" 1 
       2131 1 126 ILE HB   1 127 VAL H    . . 4.930 4.071 3.825 4.155     .  0  0 "[    .    1]" 1 
       2132 1 126 ILE HG13 1 126 ILE MG   . . 3.730 3.151 2.706 3.268     .  0  0 "[    .    1]" 1 
       2133 1 126 ILE HG13 1 127 VAL H    . . 5.370 4.902 4.719 5.021     .  0  0 "[    .    1]" 1 
       2134 1 126 ILE MG   1 127 VAL H    . . 3.370 2.491 2.356 2.585     .  0  0 "[    .    1]" 1 
       2135 1 126 ILE MG   1 127 VAL HA   . . 4.750 3.739 3.644 3.886     .  0  0 "[    .    1]" 1 
       2136 1 126 ILE MG   1 128 PHE H    . . 4.570 3.280 3.079 3.578     .  0  0 "[    .    1]" 1 
       2137 1 127 VAL H    1 127 VAL HB   . . 3.130 2.671 2.625 2.723     .  0  0 "[    .    1]" 1 
       2138 1 127 VAL H    1 127 VAL MG1  . . 3.980 3.939 3.919 3.960     .  0  0 "[    .    1]" 1 
       2139 1 127 VAL H    1 127 VAL MG2  . . 3.190 2.818 2.726 2.925     .  0  0 "[    .    1]" 1 
       2140 1 127 VAL H    1 128 PHE H    . . 4.430 3.928 3.866 3.992     .  0  0 "[    .    1]" 1 
       2141 1 127 VAL HA   1 127 VAL MG1  . . 3.160 2.477 2.436 2.531     .  0  0 "[    .    1]" 1 
       2142 1 127 VAL HA   1 127 VAL MG2  . . 3.230 2.480 2.452 2.504     .  0  0 "[    .    1]" 1 
       2143 1 127 VAL HA   1 128 PHE H    . . 3.130 2.229 2.167 2.283     .  0  0 "[    .    1]" 1 
       2144 1 127 VAL HA   1 128 PHE HA   . . 4.750 4.532 4.508 4.553     .  0  0 "[    .    1]" 1 
       2145 1 127 VAL HB   1 128 PHE H    . . 4.610 4.509 4.454 4.554     .  0  0 "[    .    1]" 1 
       2146 1 127 VAL MG1  1 128 PHE H    . . 3.590 3.527 3.366 3.650 0.060  2  0 "[    .    1]" 1 
       2147 1 127 VAL MG1  1 128 PHE HA   . . 5.120 4.347 4.281 4.414     .  0  0 "[    .    1]" 1 
       2148 1 127 VAL MG1  1 129 LYS HB2  . . 4.720 4.746 4.431 5.191 0.471  4  0 "[    .    1]" 1 
       2149 1 127 VAL MG1  1 129 LYS HG2  . . 4.380 4.046 3.490 4.683 0.303  5  0 "[    .    1]" 1 
       2150 1 128 PHE H    1 128 PHE HB2  . . 3.780 2.695 2.608 2.826     .  0  0 "[    .    1]" 1 
       2151 1 128 PHE H    1 128 PHE HB3  . . 3.420 2.286 2.201 2.433     .  0  0 "[    .    1]" 1 
       2152 1 128 PHE H    1 128 PHE QD   . . 4.930 4.188 4.140 4.272     .  0  0 "[    .    1]" 1 
       2153 1 128 PHE H    1 129 LYS HA   . . 5.320 5.489 5.414 5.548 0.228 10  0 "[    .    1]" 1 
       2154 1 128 PHE HA   1 128 PHE QD   . . 3.330 2.400 2.222 2.508     .  0  0 "[    .    1]" 1 
       2155 1 128 PHE HA   1 129 LYS H    . . 2.920 2.196 2.161 2.237     .  0  0 "[    .    1]" 1 
       2156 1 128 PHE HB2  1 129 LYS H    . . 4.760 4.183 4.080 4.243     .  0  0 "[    .    1]" 1 
       2157 1 128 PHE QD   1 129 LYS H    . . 3.470 2.684 2.394 3.072     .  0  0 "[    .    1]" 1 
       2158 1 128 PHE QD   1 129 LYS HA   . . 4.390 4.557 4.271 4.746 0.356  2  0 "[    .    1]" 1 
       2159 1 128 PHE QE   1 130 ARG HA   . . 4.440 4.569 4.303 4.773 0.333  9  0 "[    .    1]" 1 
       2160 1 128 PHE QE   1 130 ARG QG   . . 5.230 3.599 2.796 4.452     .  0  0 "[    .    1]" 1 
       2161 1 128 PHE HZ   1 130 ARG HA   . . 4.590 4.986 4.733 5.416 0.826  6  3 "[    .+  -*]" 1 
       2162 1 128 PHE HZ   1 130 ARG QD   . . 3.930 3.053 2.197 4.793 0.863  2  1 "[ +  .    1]" 1 
       2163 1 128 PHE HZ   1 130 ARG HE   . . 5.020 4.129 3.378 4.619     .  0  0 "[    .    1]" 1 
       2164 1 128 PHE HZ   1 130 ARG QG   . . 4.490 3.122 2.203 4.159     .  0  0 "[    .    1]" 1 
       2165 1 129 LYS H    1 129 LYS HB2  . . 3.790 2.631 2.500 2.838     .  0  0 "[    .    1]" 1 
       2166 1 129 LYS H    1 129 LYS HB3  . . 4.020 3.733 3.600 3.826     .  0  0 "[    .    1]" 1 
       2167 1 129 LYS H    1 129 LYS QD   . . 4.010 3.442 2.964 4.095 0.085  2  0 "[    .    1]" 1 
       2168 1 129 LYS H    1 129 LYS HG2  . . 5.370 4.642 4.386 4.941     .  0  0 "[    .    1]" 1 
       2169 1 129 LYS H    1 129 LYS HG3  . . 5.500 3.829 3.295 4.530     .  0  0 "[    .    1]" 1 
       2170 1 129 LYS HA   1 129 LYS QD   . . 3.610 3.663 2.725 4.188 0.578  2  1 "[ +  .    1]" 1 
       2171 1 129 LYS HA   1 129 LYS HG3  . . 3.610 2.478 2.316 2.735     .  0  0 "[    .    1]" 1 
       2172 1 129 LYS HA   1 130 ARG H    . . 2.870 2.234 2.181 2.298     .  0  0 "[    .    1]" 1 
       2173 1 129 LYS HB2  1 130 ARG H    . . 4.690 3.945 3.728 4.102     .  0  0 "[    .    1]" 1 
       2174 1 129 LYS HB3  1 130 ARG H    . . 4.590 2.739 2.518 2.933     .  0  0 "[    .    1]" 1 
       2175 1 129 LYS HG2  1 130 ARG H    . . 4.790 4.251 3.942 4.616     .  0  0 "[    .    1]" 1 
       2176 1 130 ARG H    1 130 ARG QB   . . 3.700 2.641 2.553 2.770     .  0  0 "[    .    1]" 1 
       2177 1 130 ARG H    1 130 ARG QG   . . 5.020 4.098 3.797 4.336     .  0  0 "[    .    1]" 1 
       2178 1 130 ARG HA   1 131 ILE H    . . 3.170 2.185 2.145 2.240     .  0  0 "[    .    1]" 1 
       2179 1 130 ARG HA   1 131 ILE MD   . . 3.860 2.976 2.778 3.139     .  0  0 "[    .    1]" 1 
       2180 1 130 ARG QB   1 131 ILE H    . . 4.080 3.580 3.289 3.891     .  0  0 "[    .    1]" 1 
       2181 1 131 ILE H    1 131 ILE HB   . . 3.410 2.667 2.566 2.743     .  0  0 "[    .    1]" 1 
       2182 1 131 ILE H    1 131 ILE MD   . . 4.380 2.482 2.359 2.629     .  0  0 "[    .    1]" 1 
       2183 1 131 ILE H    1 131 ILE QG   . . 4.070 3.522 3.344 3.656     .  0  0 "[    .    1]" 1 
       2184 1 131 ILE H    1 132 SER H    . . 4.480 4.369 4.253 4.477     .  0  0 "[    .    1]" 1 
       2185 1 131 ILE HA   1 131 ILE QG   . . 3.530 2.466 2.438 2.496     .  0  0 "[    .    1]" 1 
       2186 1 131 ILE HA   1 131 ILE MG   . . 3.290 2.468 2.444 2.491     .  0  0 "[    .    1]" 1 
       2187 1 131 ILE HA   1 132 SER H    . . 3.250 2.186 2.171 2.208     .  0  0 "[    .    1]" 1 
       2188 1 131 ILE HB   1 131 ILE MD   . . 3.380 2.292 2.233 2.331     .  0  0 "[    .    1]" 1 
       2189 1 131 ILE HB   1 132 SER H    . . 4.360 4.098 4.004 4.222     .  0  0 "[    .    1]" 1 
       2190 1 131 ILE QG   1 131 ILE MG   . . 3.000 2.089 2.084 2.095     .  0  0 "[    .    1]" 1 
       2191 1 131 ILE QG   1 132 SER H    . . 5.020 4.206 4.127 4.276     .  0  0 "[    .    1]" 1 
       2192 1 131 ILE MG   1 132 SER H    . . 3.540 2.585 2.441 2.775     .  0  0 "[    .    1]" 1 
       2193 1 131 ILE MG   1 132 SER HA   . . 5.120 3.514 3.445 3.624     .  0  0 "[    .    1]" 1 
       2194 1 132 SER H    1 132 SER QB   . . 3.640 2.673 2.600 2.759     .  0  0 "[    .    1]" 1 
       2195 1 132 SER H    1 133 LYS H    . . 4.740 4.434 4.415 4.471     .  0  0 "[    .    1]" 1 
       2196 1 132 SER HA   1 133 LYS H    . . 2.950 2.361 2.277 2.402     .  0  0 "[    .    1]" 1 
       2197 1 132 SER QB   1 133 LYS H    . . 3.490 2.616 2.498 2.788     .  0  0 "[    .    1]" 1 
       2198 1 133 LYS H    1 133 LYS HB2  . . 3.560 3.238 3.092 3.289     .  0  0 "[    .    1]" 1 
       2199 1 133 LYS H    1 133 LYS HB3  . . 3.480 2.716 2.508 2.818     .  0  0 "[    .    1]" 1 
       2200 1 133 LYS H    1 133 LYS HG3  . . 4.580 4.989 4.744 5.099 0.519  6  4 "[-*  .+  *1]" 1 
       2201 1 133 LYS H    1 134 ARG H    . . 5.500 4.378 4.301 4.437     .  0  0 "[    .    1]" 1 
       2202 1 133 LYS HA   1 133 LYS HB2  . . 2.970 2.436 2.409 2.471     .  0  0 "[    .    1]" 1 
       2203 1 133 LYS HA   1 133 LYS HG2  . . 3.680 2.735 2.488 3.310     .  0  0 "[    .    1]" 1 
       2204 1 133 LYS HA   1 133 LYS HG3  . . 3.780 3.303 2.699 3.583     .  0  0 "[    .    1]" 1 
       2205 1 133 LYS HA   1 134 ARG H    . . 2.810 2.188 2.154 2.213     .  0  0 "[    .    1]" 1 
       2206 1 133 LYS HA   1 134 ARG HB3  . . 5.090 4.705 4.543 4.876     .  0  0 "[    .    1]" 1 
       2207 1 133 LYS HB2  1 134 ARG H    . . 4.080 4.046 3.973 4.201 0.121  8  0 "[    .    1]" 1 
       2208 1 133 LYS HB3  1 133 LYS HG3  . . 2.980 2.802 2.680 3.050 0.070  3  0 "[    .    1]" 1 
       2209 1 133 LYS HG2  1 134 ARG H    . . 4.190 2.508 2.239 2.944     .  0  0 "[    .    1]" 1 
       2210 1 133 LYS HG3  1 134 ARG H    . . 4.240 3.684 2.587 4.180     .  0  0 "[    .    1]" 1 
       2211 1 134 ARG H    1 134 ARG HB2  . . 2.920 2.251 2.048 2.353     .  0  0 "[    .    1]" 1 
       2212 1 134 ARG H    1 134 ARG HB3  . . 3.470 2.532 2.398 2.704     .  0  0 "[    .    1]" 1 
       2213 1 134 ARG H    1 134 ARG QD   . . 5.380 4.520 4.238 4.711     .  0  0 "[    .    1]" 1 
       2214 1 134 ARG H    1 134 ARG HG2  . . 4.830 4.399 4.063 4.581     .  0  0 "[    .    1]" 1 
       2215 1 134 ARG HA   1 134 ARG HG2  . . 4.090 3.094 2.373 3.829     .  0  0 "[    .    1]" 1 
       2216 1 134 ARG HA   1 134 ARG HG3  . . 3.520 2.990 2.408 3.635 0.115 10  0 "[    .    1]" 1 
       2217 1 134 ARG HA   1 135 ILE H    . . 2.760 2.214 2.154 2.255     .  0  0 "[    .    1]" 1 
       2218 1 134 ARG HA   1 135 ILE MD   . . 4.860 4.830 4.688 4.950 0.090  8  0 "[    .    1]" 1 
       2219 1 134 ARG HA   1 135 ILE HG13 . . 4.740 3.457 3.264 4.041     .  0  0 "[    .    1]" 1 
       2220 1 134 ARG HB2  1 134 ARG QD   . . 3.340 2.832 2.203 3.535 0.195  8  0 "[    .    1]" 1 
       2221 1 134 ARG HB2  1 134 ARG HE   . . 4.620 3.322 2.720 4.402     .  0  0 "[    .    1]" 1 
       2222 1 134 ARG HB3  1 134 ARG HE   . . 4.950 3.284 2.506 4.320     .  0  0 "[    .    1]" 1 
       2223 1 134 ARG QD   1 135 ILE H    . . 5.390 3.494 2.319 4.335     .  0  0 "[    .    1]" 1 
       2224 1 134 ARG HG2  1 135 ILE H    . . 4.220 3.279 2.939 4.241 0.021  3  0 "[    .    1]" 1 
       2225 1 135 ILE H    1 135 ILE HB   . . 3.690 2.773 2.541 3.677     .  0  0 "[    .    1]" 1 
       2226 1 135 ILE H    1 135 ILE MD   . . 4.380 3.758 3.616 4.006     .  0  0 "[    .    1]" 1 
       2227 1 135 ILE H    1 135 ILE HG12 . . 3.390 3.319 2.691 3.553 0.163  9  0 "[    .    1]" 1 
       2228 1 135 ILE H    1 135 ILE HG13 . . 3.330 2.247 2.146 2.457     .  0  0 "[    .    1]" 1 
       2229 1 135 ILE H    1 135 ILE MG   . . 3.990 3.853 3.639 3.910     .  0  0 "[    .    1]" 1 
       2230 1 135 ILE HA   1 135 ILE MD   . . 4.560 4.040 3.998 4.301     .  0  0 "[    .    1]" 1 
       2231 1 135 ILE HA   1 135 ILE HG12 . . 3.910 2.876 2.725 3.703     .  0  0 "[    .    1]" 1 
       2232 1 135 ILE HA   1 135 ILE HG13 . . 4.040 3.337 3.144 3.824     .  0  0 "[    .    1]" 1 
       2233 1 135 ILE HA   1 135 ILE MG   . . 3.160 2.349 2.211 2.443     .  0  0 "[    .    1]" 1 
       2234 1 135 ILE HB   1 135 ILE MD   . . 3.250 2.374 2.340 2.412     .  0  0 "[    .    1]" 1 
    stop_

save_



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