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
432648 2jt0 15385 cing 4-filtered-FRED Wattos check violation distance


data_2jt0


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              1316
    _Distance_constraint_stats_list.Viol_count                    676
    _Distance_constraint_stats_list.Viol_total                    664.388
    _Distance_constraint_stats_list.Viol_max                      0.778
    _Distance_constraint_stats_list.Viol_rms                      0.0366
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0050
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0983
    _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   3 ASP  0.000 0.000  .  0 "[    .    1]" 
       1   4 ILE  9.765 0.466  9  0 "[    .    1]" 
       1   5 TYR  0.857 0.247  3  0 "[    .    1]" 
       1   6 LYS  0.000 0.000  .  0 "[    .    1]" 
       1   7 ALA  0.032 0.016  2  0 "[    .    1]" 
       1   8 ALA  0.000 0.000  .  0 "[    .    1]" 
       1   9 VAL  0.000 0.000  .  0 "[    .    1]" 
       1  10 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  11 GLN  0.275 0.217  2  0 "[    .    1]" 
       1  12 LEU  0.134 0.048  2  0 "[    .    1]" 
       1  13 THR  0.172 0.101  7  0 "[    .    1]" 
       1  14 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  15 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  16 GLN  1.559 0.337 10  0 "[    .    1]" 
       1  17 LYS  0.099 0.034  8  0 "[    .    1]" 
       1  18 ASN  0.120 0.056 10  0 "[    .    1]" 
       1  19 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  20 PHE  1.181 0.231 10  0 "[    .    1]" 
       1  21 LYS  2.342 0.309 10  0 "[    .    1]" 
       1  22 ALA  0.000 0.000  .  0 "[    .    1]" 
       1  23 ALA  0.045 0.024  7  0 "[    .    1]" 
       1  24 PHE  1.603 0.309 10  0 "[    .    1]" 
       1  25 ASP  0.595 0.119 10  0 "[    .    1]" 
       1  26 ILE  2.500 0.181  2  0 "[    .    1]" 
       1  27 PHE  0.669 0.648 10  1 "[    .    +]" 
       1  28 VAL  0.752 0.648 10  1 "[    .    +]" 
       1  29 LEU  0.144 0.086  2  0 "[    .    1]" 
       1  30 GLY  0.024 0.024  3  0 "[    .    1]" 
       1  31 ALA  0.010 0.010  9  0 "[    .    1]" 
       1  32 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  33 ASP  0.000 0.000  3  0 "[    .    1]" 
       1  34 GLY  0.010 0.010  9  0 "[    .    1]" 
       1  35 SER  0.000 0.000  3  0 "[    .    1]" 
       1  36 ILE  0.060 0.021 10  0 "[    .    1]" 
       1  37 SER  0.000 0.000  .  0 "[    .    1]" 
       1  38 THR  0.090 0.019  3  0 "[    .    1]" 
       1  39 LYS  0.000 0.000  .  0 "[    .    1]" 
       1  40 GLU  0.010 0.010  9  0 "[    .    1]" 
       1  41 LEU  0.036 0.019  3  0 "[    .    1]" 
       1  42 GLY  0.000 0.000  .  0 "[    .    1]" 
       1  43 LYS  0.034 0.010  9  0 "[    .    1]" 
       1  44 VAL  0.025 0.008  4  0 "[    .    1]" 
       1  45 MET  0.019 0.011  1  0 "[    .    1]" 
       1  46 ARG  0.000 0.000  .  0 "[    .    1]" 
       1  47 MET  0.011 0.006  4  0 "[    .    1]" 
       1  48 LEU  0.000 0.000  .  0 "[    .    1]" 
       1  49 GLY  0.072 0.032  9  0 "[    .    1]" 
       1  50 GLN  0.412 0.123  3  0 "[    .    1]" 
       1  51 ASN  0.340 0.123  3  0 "[    .    1]" 
       1  52 PRO  0.500 0.201  3  0 "[    .    1]" 
       1  53 THR  0.788 0.215  6  0 "[    .    1]" 
       1  54 PRO  0.000 0.000  .  0 "[    .    1]" 
       1  55 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  56 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  57 LEU  0.078 0.078  4  0 "[    .    1]" 
       1  58 GLN  0.078 0.078  4  0 "[    .    1]" 
       1  59 GLU  0.576 0.365  2  0 "[    .    1]" 
       1  60 MET  2.008 0.483  2  0 "[    .    1]" 
       1  61 ILE  0.563 0.173  2  0 "[    .    1]" 
       1  62 ASP  0.040 0.025  9  0 "[    .    1]" 
       1  63 GLU  0.025 0.025  9  0 "[    .    1]" 
       1  64 VAL  0.383 0.115  1  0 "[    .    1]" 
       1  65 ASP  0.371 0.173  2  0 "[    .    1]" 
       1  66 GLU  0.053 0.029  1  0 "[    .    1]" 
       1  67 ASP  0.013 0.013  2  0 "[    .    1]" 
       1  68 GLY  0.029 0.029  1  0 "[    .    1]" 
       1  69 SER  0.013 0.013  2  0 "[    .    1]" 
       1  70 GLY  0.013 0.011  1  0 "[    .    1]" 
       1  71 THR  0.000 0.000  .  0 "[    .    1]" 
       1  72 VAL  0.053 0.021 10  0 "[    .    1]" 
       1  73 ASP  0.000 0.000  .  0 "[    .    1]" 
       1  74 PHE  0.000 0.000  .  0 "[    .    1]" 
       1  75 ASP  0.000 0.000  .  0 "[    .    1]" 
       1  76 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  77 PHE  0.953 0.285  1  0 "[    .    1]" 
       1  78 LEU  0.000 0.000  .  0 "[    .    1]" 
       1  79 VAL  0.058 0.051 10  0 "[    .    1]" 
       1  80 MET  2.075 0.285  1  0 "[    .    1]" 
       1  81 MET  1.001 0.266  5  0 "[    .    1]" 
       1  82 VAL  1.764 0.352  2  0 "[    .    1]" 
       1  83 ARG  0.148 0.053  2  0 "[    .    1]" 
       1  84 SER  0.000 0.000  .  0 "[    .    1]" 
       1  85 MET  0.360 0.352  2  0 "[    .    1]" 
       1  86 LYS  0.002 0.002  7  0 "[    .    1]" 
       1  87 ASP  0.000 0.000  .  0 "[    .    1]" 
       1  88 ASP  0.000 0.000  .  0 "[    .    1]" 
       1  89 SER  0.053 0.053  6  0 "[    .    1]" 
       1  90 LYS  0.053 0.053  6  0 "[    .    1]" 
       1  91 GLY  0.000 0.000  .  0 "[    .    1]" 
       1  92 LYS  0.563 0.283  9  0 "[    .    1]" 
       1  93 SER  0.132 0.132  9  0 "[    .    1]" 
       1  94 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  95 GLU  0.022 0.014  7  0 "[    .    1]" 
       1  96 GLU  0.163 0.163  9  0 "[    .    1]" 
       1  97 LEU  0.603 0.136  7  0 "[    .    1]" 
       1  98 SER  0.000 0.000  .  0 "[    .    1]" 
       1  99 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 100 LEU 13.146 0.588  1  8 "[+** *-* **]" 
       1 101 PHE  1.458 0.165  8  0 "[    .    1]" 
       1 102 ARG  1.947 0.255  3  0 "[    .    1]" 
       1 103 MET  0.021 0.021  5  0 "[    .    1]" 
       1 104 TRP 17.688 0.668  8 10  [*****-*+**]  
       1 105 ASP  0.034 0.016  5  0 "[    .    1]" 
       1 106 LYS  2.444 0.255  3  0 "[    .    1]" 
       1 107 ASN  0.054 0.045  3  0 "[    .    1]" 
       1 108 ALA  0.000 0.000  .  0 "[    .    1]" 
       1 109 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 110 GLY  0.011 0.011  8  0 "[    .    1]" 
       1 111 TYR  1.044 0.145  8  0 "[    .    1]" 
       1 112 ILE  0.811 0.115  9  0 "[    .    1]" 
       1 113 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 114 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 115 ASP  0.268 0.055  7  0 "[    .    1]" 
       1 116 GLU  0.189 0.066  5  0 "[    .    1]" 
       1 117 LEU  0.250 0.106  1  0 "[    .    1]" 
       1 118 LYS  1.233 0.134  8  0 "[    .    1]" 
       1 119 ILE  1.332 0.149  1  0 "[    .    1]" 
       1 120 MET  0.000 0.000  .  0 "[    .    1]" 
       1 121 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 122 GLN  0.436 0.101  8  0 "[    .    1]" 
       1 123 ALA  0.741 0.128  8  0 "[    .    1]" 
       1 124 THR  0.000 0.000  .  0 "[    .    1]" 
       1 125 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 126 GLU  0.224 0.215  8  0 "[    .    1]" 
       1 127 THR  0.565 0.215  8  0 "[    .    1]" 
       1 128 ILE  1.324 0.276  8  0 "[    .    1]" 
       1 129 THR  1.270 0.375  7  0 "[    .    1]" 
       1 130 GLU  0.000 0.000  .  0 "[    .    1]" 
       1 131 ASP  0.001 0.001  8  0 "[    .    1]" 
       1 132 ASP  0.018 0.018  4  0 "[    .    1]" 
       1 133 ILE  0.999 0.126  7  0 "[    .    1]" 
       1 134 GLU  0.000 0.000  .  0 "[    .    1]" 
       1 135 GLU  0.001 0.001  8  0 "[    .    1]" 
       1 136 LEU  0.013 0.012  9  0 "[    .    1]" 
       1 137 MET  0.329 0.106  7  0 "[    .    1]" 
       1 138 LYS  0.184 0.099  2  0 "[    .    1]" 
       1 139 ASP  0.045 0.026  6  0 "[    .    1]" 
       1 140 GLY  0.045 0.026  6  0 "[    .    1]" 
       1 141 ASP  0.117 0.059  5  0 "[    .    1]" 
       1 142 LYS  1.976 0.204  2  0 "[    .    1]" 
       1 143 ASN  0.061 0.024  4  0 "[    .    1]" 
       1 144 ASN  0.000 0.000  .  0 "[    .    1]" 
       1 145 ASP  0.024 0.014  2  0 "[    .    1]" 
       1 146 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 147 ARG  0.072 0.043  8  0 "[    .    1]" 
       1 148 ILE  0.393 0.096  4  0 "[    .    1]" 
       1 149 ASP  0.458 0.090  8  0 "[    .    1]" 
       1 150 TYR  1.802 0.165  8  0 "[    .    1]" 
       1 151 ASP  0.008 0.008  5  0 "[    .    1]" 
       1 152 GLU  0.000 0.000  .  0 "[    .    1]" 
       1 153 PHE  0.000 0.000  .  0 "[    .    1]" 
       1 154 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 155 GLU  0.000 0.000  .  0 "[    .    1]" 
       1 156 PHE  0.052 0.052  4  0 "[    .    1]" 
       1 157 MET  3.284 0.778 10  3 "[    . * -+]" 
       1 158 LYS  0.014 0.014  9  0 "[    .    1]" 
       1 159 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 160 VAL  0.000 0.000  .  0 "[    .    1]" 
       1 161 GLU  1.222 0.778 10  1 "[    .    +]" 
    stop_

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

          1 1   3 ASP H    1   3 ASP QB   . . 3.160 2.365 2.139 2.495     .  0 0 "[    .    1]" 1 
          2 1   3 ASP H    1   4 ILE H    . . 4.120 2.564 2.381 2.743     .  0 0 "[    .    1]" 1 
          3 1   3 ASP HA   1   6 LYS H    . . 3.650 3.221 3.080 3.357     .  0 0 "[    .    1]" 1 
          4 1   3 ASP HA   1   6 LYS QB   . . 3.660 2.170 2.024 2.273     .  0 0 "[    .    1]" 1 
          5 1   3 ASP HA   1   6 LYS HD2  . . 5.210 3.507 2.179 4.585     .  0 0 "[    .    1]" 1 
          6 1   3 ASP HA   1   6 LYS QD   . . 4.380 3.204 2.167 3.885     .  0 0 "[    .    1]" 1 
          7 1   3 ASP HA   1   6 LYS HD3  . . 5.210 4.233 3.173 4.939     .  0 0 "[    .    1]" 1 
          8 1   3 ASP HA   1   7 ALA MB   . . 5.170 4.851 4.257 5.124     .  0 0 "[    .    1]" 1 
          9 1   3 ASP QB   1   4 ILE H    . . 3.700 2.631 2.301 2.931     .  0 0 "[    .    1]" 1 
         10 1   3 ASP QB   1   4 ILE MG   . . 4.560 4.223 4.024 4.397     .  0 0 "[    .    1]" 1 
         11 1   3 ASP QB   1   5 TYR H    . . 5.070 4.633 4.398 4.858     .  0 0 "[    .    1]" 1 
         12 1   3 ASP QB   1   6 LYS QB   . . 4.280 3.926 3.763 4.132     .  0 0 "[    .    1]" 1 
         13 1   4 ILE H    1   4 ILE HB   . . 3.380 2.546 2.288 2.808     .  0 0 "[    .    1]" 1 
         14 1   4 ILE H    1   4 ILE MD   . . 4.140 4.375 4.332 4.420 0.280  8 0 "[    .    1]" 1 
         15 1   4 ILE H    1   4 ILE HG12 . . 4.070 4.445 4.350 4.536 0.466  9 0 "[    .    1]" 1 
         16 1   4 ILE H    1   4 ILE HG13 . . 4.070 4.325 4.195 4.483 0.413  2 0 "[    .    1]" 1 
         17 1   4 ILE H    1   4 ILE MG   . . 3.340 2.199 1.867 2.572     .  0 0 "[    .    1]" 1 
         18 1   4 ILE H    1   5 TYR H    . . 3.550 2.705 2.590 2.812     .  0 0 "[    .    1]" 1 
         19 1   4 ILE H    1   6 LYS H    . . 4.780 4.111 3.883 4.416     .  0 0 "[    .    1]" 1 
         20 1   4 ILE HA   1   4 ILE MD   . . 3.780 3.678 3.487 3.802 0.022  3 0 "[    .    1]" 1 
         21 1   4 ILE HA   1   4 ILE MG   . . 3.120 3.182 3.179 3.191 0.071  3 0 "[    .    1]" 1 
         22 1   4 ILE HA   1   7 ALA MB   . . 3.840 3.486 3.232 3.625     .  0 0 "[    .    1]" 1 
         23 1   4 ILE HB   1   4 ILE MD   . . 3.310 2.286 2.069 2.488     .  0 0 "[    .    1]" 1 
         24 1   4 ILE HB   1   5 TYR H    . . 4.000 3.951 3.829 4.069 0.069  4 0 "[    .    1]" 1 
         25 1   4 ILE MD   1   4 ILE MG   . . 2.660 2.177 1.932 2.536     .  0 0 "[    .    1]" 1 
         26 1   4 ILE MD   1   5 TYR HE1  . . 4.270 4.272 4.182 4.338 0.068  3 0 "[    .    1]" 1 
         27 1   4 ILE MG   1   5 TYR H    . . 3.680 1.999 1.909 2.138     .  0 0 "[    .    1]" 1 
         28 1   4 ILE MG   1   5 TYR HA   . . 4.040 3.453 3.129 3.752     .  0 0 "[    .    1]" 1 
         29 1   4 ILE MG   1   5 TYR HD1  . . 4.280 3.612 3.012 4.307 0.027  2 0 "[    .    1]" 1 
         30 1   4 ILE MG   1   5 TYR HE1  . . 4.860 3.830 3.293 4.618     .  0 0 "[    .    1]" 1 
         31 1   5 TYR H    1   5 TYR HB2  . . 3.970 2.487 2.385 2.573     .  0 0 "[    .    1]" 1 
         32 1   5 TYR H    1   5 TYR HB3  . . 3.650 3.632 3.612 3.643     .  0 0 "[    .    1]" 1 
         33 1   5 TYR H    1   5 TYR HD1  . . 4.710 4.232 4.108 4.482     .  0 0 "[    .    1]" 1 
         34 1   5 TYR H    1   6 LYS H    . . 3.350 2.329 2.286 2.397     .  0 0 "[    .    1]" 1 
         35 1   5 TYR H    1   6 LYS QB   . . 4.860 4.047 4.001 4.101     .  0 0 "[    .    1]" 1 
         36 1   5 TYR H    1   8 ALA MB   . . 5.200 5.095 4.982 5.134     .  0 0 "[    .    1]" 1 
         37 1   5 TYR HA   1   5 TYR HD1  . . 2.950 2.371 2.160 2.595     .  0 0 "[    .    1]" 1 
         38 1   5 TYR HA   1   5 TYR HE1  . . 4.800 4.617 4.480 4.790     .  0 0 "[    .    1]" 1 
         39 1   5 TYR HA   1   7 ALA MB   . . 5.450 4.467 4.441 4.525     .  0 0 "[    .    1]" 1 
         40 1   5 TYR HA   1   8 ALA H    . . 4.130 3.197 3.097 3.547     .  0 0 "[    .    1]" 1 
         41 1   5 TYR HA   1   8 ALA MB   . . 3.270 2.751 2.523 2.951     .  0 0 "[    .    1]" 1 
         42 1   5 TYR HB2  1  79 VAL MG1  . . 5.270 3.001 2.503 4.585     .  0 0 "[    .    1]" 1 
         43 1   5 TYR HB2  1  79 VAL MG2  . . 5.270 2.703 2.018 3.205     .  0 0 "[    .    1]" 1 
         44 1   5 TYR HB3  1   5 TYR HD1  . . 3.000 2.737 2.628 2.857     .  0 0 "[    .    1]" 1 
         45 1   5 TYR HB3  1  79 VAL MG1  . . 4.920 2.642 2.268 4.681     .  0 0 "[    .    1]" 1 
         46 1   5 TYR HB3  1  79 VAL MG2  . . 4.920 2.677 2.071 3.138     .  0 0 "[    .    1]" 1 
         47 1   5 TYR HD1  1   8 ALA MB   . . 3.960 3.718 3.514 3.948     .  0 0 "[    .    1]" 1 
         48 1   5 TYR HD1  1  82 VAL MG1  . . 3.680 2.981 2.396 3.927 0.247  3 0 "[    .    1]" 1 
         49 1   5 TYR HD1  1  82 VAL MG2  . . 3.680 3.497 1.983 3.737 0.057  2 0 "[    .    1]" 1 
         50 1   5 TYR HD1  1  83 ARG HA   . . 4.110 3.724 2.757 4.149 0.039  3 0 "[    .    1]" 1 
         51 1   5 TYR HE1  1  83 ARG HA   . . 3.820 2.834 2.010 3.357     .  0 0 "[    .    1]" 1 
         52 1   5 TYR HE1  1  83 ARG QB   . . 4.670 3.522 2.627 4.340     .  0 0 "[    .    1]" 1 
         53 1   5 TYR HE1  1  83 ARG QD   . . 4.030 3.364 2.721 3.787     .  0 0 "[    .    1]" 1 
         54 1   6 LYS H    1   6 LYS QB   . . 3.070 2.216 2.142 2.249     .  0 0 "[    .    1]" 1 
         55 1   6 LYS H    1   6 LYS QG   . . 4.160 3.624 2.745 4.011     .  0 0 "[    .    1]" 1 
         56 1   6 LYS H    1   7 ALA MB   . . 4.450 4.425 4.402 4.444     .  0 0 "[    .    1]" 1 
         57 1   6 LYS HA   1   6 LYS QG   . . 3.650 2.410 2.272 2.545     .  0 0 "[    .    1]" 1 
         58 1   6 LYS HA   1   9 VAL H    . . 4.490 3.682 3.385 4.026     .  0 0 "[    .    1]" 1 
         59 1   6 LYS QB   1   7 ALA H    . . 3.370 2.829 2.794 2.881     .  0 0 "[    .    1]" 1 
         60 1   6 LYS QE   1   6 LYS QG   . . 3.330 2.095 2.000 2.281     .  0 0 "[    .    1]" 1 
         61 1   7 ALA H    1   7 ALA MB   . . 2.820 2.189 2.151 2.204     .  0 0 "[    .    1]" 1 
         62 1   7 ALA H    1   8 ALA H    . . 3.490 2.558 2.479 2.756     .  0 0 "[    .    1]" 1 
         63 1   7 ALA H    1  10 GLU H    . . 5.110 4.905 4.659 5.104     .  0 0 "[    .    1]" 1 
         64 1   7 ALA HA   1  11 GLN H    . . 4.730 4.603 4.310 4.746 0.016  2 0 "[    .    1]" 1 
         65 1   7 ALA MB   1   8 ALA H    . . 3.330 2.565 2.215 2.804     .  0 0 "[    .    1]" 1 
         66 1   8 ALA H    1   8 ALA MB   . . 2.930 2.105 2.028 2.227     .  0 0 "[    .    1]" 1 
         67 1   8 ALA H    1   9 VAL H    . . 3.400 2.610 2.383 2.797     .  0 0 "[    .    1]" 1 
         68 1   8 ALA MB   1   9 VAL H    . . 3.350 2.616 2.435 2.926     .  0 0 "[    .    1]" 1 
         69 1   8 ALA MB   1  82 VAL HB   . . 3.840 3.466 2.159 3.625     .  0 0 "[    .    1]" 1 
         70 1   8 ALA MB   1  82 VAL MG1  . . 3.110 2.566 1.958 2.872     .  0 0 "[    .    1]" 1 
         71 1   8 ALA MB   1  82 VAL MG2  . . 3.110 2.065 1.767 3.082     .  0 0 "[    .    1]" 1 
         72 1   9 VAL H    1   9 VAL HB   . . 3.130 2.599 2.536 2.682     .  0 0 "[    .    1]" 1 
         73 1   9 VAL H    1   9 VAL MG1  . . 3.790 3.764 3.756 3.773     .  0 0 "[    .    1]" 1 
         74 1   9 VAL H    1   9 VAL MG2  . . 3.790 2.174 2.063 2.321     .  0 0 "[    .    1]" 1 
         75 1   9 VAL H    1  11 GLN H    . . 4.760 3.946 3.859 4.354     .  0 0 "[    .    1]" 1 
         76 1   9 VAL HA   1   9 VAL MG1  . . 3.100 2.331 2.221 2.383     .  0 0 "[    .    1]" 1 
         77 1   9 VAL HA   1   9 VAL MG2  . . 3.100 2.351 2.302 2.405     .  0 0 "[    .    1]" 1 
         78 1   9 VAL HA   1  12 LEU HG   . . 3.950 2.688 1.981 3.386     .  0 0 "[    .    1]" 1 
         79 1   9 VAL HA   1  82 VAL MG1  . . 4.110 3.612 2.059 3.936     .  0 0 "[    .    1]" 1 
         80 1   9 VAL HA   1  82 VAL MG2  . . 4.110 3.783 2.970 3.965     .  0 0 "[    .    1]" 1 
         81 1   9 VAL HB   1  10 GLU H    . . 4.230 2.480 2.208 2.858     .  0 0 "[    .    1]" 1 
         82 1   9 VAL MG1  1  10 GLU H    . . 4.770 3.377 3.039 3.724     .  0 0 "[    .    1]" 1 
         83 1   9 VAL MG2  1  10 GLU H    . . 4.770 3.769 3.603 3.895     .  0 0 "[    .    1]" 1 
         84 1  10 GLU H    1  10 GLU QB   . . 3.210 2.401 2.143 2.477     .  0 0 "[    .    1]" 1 
         85 1  10 GLU H    1  10 GLU HG2  . . 4.360 2.649 2.179 3.773     .  0 0 "[    .    1]" 1 
         86 1  10 GLU H    1  10 GLU QG   . . 3.820 2.374 2.152 2.935     .  0 0 "[    .    1]" 1 
         87 1  10 GLU H    1  10 GLU HG3  . . 4.360 3.071 2.475 3.338     .  0 0 "[    .    1]" 1 
         88 1  10 GLU H    1  11 GLN H    . . 3.480 2.571 2.453 2.669     .  0 0 "[    .    1]" 1 
         89 1  10 GLU QB   1  11 GLN H    . . 4.030 3.355 2.580 3.619     .  0 0 "[    .    1]" 1 
         90 1  10 GLU HB2  1  11 GLN H    . . 4.740 3.729 2.655 4.294     .  0 0 "[    .    1]" 1 
         91 1  10 GLU HB3  1  11 GLN H    . . 4.740 3.944 3.513 4.092     .  0 0 "[    .    1]" 1 
         92 1  10 GLU QG   1  11 GLN H    . . 4.210 2.869 2.141 4.154     .  0 0 "[    .    1]" 1 
         93 1  11 GLN H    1  11 GLN HB2  . . 3.830 2.572 2.091 3.694     .  0 0 "[    .    1]" 1 
         94 1  11 GLN H    1  11 GLN QB   . . 3.100 2.207 2.066 2.598     .  0 0 "[    .    1]" 1 
         95 1  11 GLN H    1  11 GLN HB3  . . 3.830 3.092 2.134 3.624     .  0 0 "[    .    1]" 1 
         96 1  11 GLN H    1  11 GLN HG2  . . 4.180 3.451 2.292 4.397 0.217  2 0 "[    .    1]" 1 
         97 1  11 GLN H    1  11 GLN QG   . . 3.600 3.052 2.267 3.624 0.024  2 0 "[    .    1]" 1 
         98 1  11 GLN H    1  11 GLN HG3  . . 4.180 3.679 2.637 4.181 0.001 10 0 "[    .    1]" 1 
         99 1  11 GLN HA   1  11 GLN HG2  . . 4.020 2.762 2.022 4.021 0.001  2 0 "[    .    1]" 1 
        100 1  11 GLN HA   1  11 GLN QG   . . 3.500 2.554 2.004 3.317     .  0 0 "[    .    1]" 1 
        101 1  11 GLN HA   1  11 GLN HG3  . . 4.020 3.434 2.701 3.708     .  0 0 "[    .    1]" 1 
        102 1  12 LEU H    1  12 LEU HB2  . . 3.920 2.299 2.051 2.529     .  0 0 "[    .    1]" 1 
        103 1  12 LEU H    1  12 LEU QB   . . 3.380 2.269 2.033 2.480     .  0 0 "[    .    1]" 1 
        104 1  12 LEU H    1  12 LEU HB3  . . 3.920 3.514 3.325 3.584     .  0 0 "[    .    1]" 1 
        105 1  12 LEU H    1  12 LEU HG   . . 3.670 2.935 2.312 3.645     .  0 0 "[    .    1]" 1 
        106 1  12 LEU HA   1  12 LEU MD1  . . 4.360 3.461 2.681 3.819     .  0 0 "[    .    1]" 1 
        107 1  12 LEU HA   1  12 LEU MD2  . . 4.360 2.018 1.943 2.183     .  0 0 "[    .    1]" 1 
        108 1  12 LEU HA   1  13 THR H    . . 3.070 2.622 2.569 2.662     .  0 0 "[    .    1]" 1 
        109 1  12 LEU HA   1  85 MET ME   . . 4.480 4.174 3.890 4.306     .  0 0 "[    .    1]" 1 
        110 1  12 LEU QB   1  13 THR H    . . 3.980 2.006 1.918 2.150     .  0 0 "[    .    1]" 1 
        111 1  12 LEU QB   1  16 GLN QB   . . 4.760 2.791 2.289 3.407     .  0 0 "[    .    1]" 1 
        112 1  12 LEU QB   1  16 GLN QG   . . 4.510 2.230 1.920 3.025     .  0 0 "[    .    1]" 1 
        113 1  12 LEU QB   1  85 MET ME   . . 4.480 4.108 3.506 4.277     .  0 0 "[    .    1]" 1 
        114 1  12 LEU HB2  1  13 THR H    . . 4.580 3.409 3.099 3.667     .  0 0 "[    .    1]" 1 
        115 1  12 LEU HB3  1  13 THR H    . . 4.580 2.020 1.937 2.165     .  0 0 "[    .    1]" 1 
        116 1  12 LEU MD1  1  85 MET ME   . . 3.460 2.450 1.812 2.978     .  0 0 "[    .    1]" 1 
        117 1  12 LEU MD2  1  85 MET ME   . . 3.460 1.847 1.761 1.903     .  0 0 "[    .    1]" 1 
        118 1  12 LEU HG   1  16 GLN QG   . . 4.360 4.201 3.754 4.408 0.048  2 0 "[    .    1]" 1 
        119 1  13 THR H    1  13 THR MG   . . 2.990 2.022 1.907 2.245     .  0 0 "[    .    1]" 1 
        120 1  13 THR H    1  16 GLN H    . . 4.750 3.563 3.286 3.896     .  0 0 "[    .    1]" 1 
        121 1  13 THR H    1  16 GLN HB2  . . 5.910 4.291 3.229 5.235     .  0 0 "[    .    1]" 1 
        122 1  13 THR H    1  16 GLN QB   . . 5.060 3.430 2.886 3.640     .  0 0 "[    .    1]" 1 
        123 1  13 THR H    1  16 GLN HB3  . . 5.910 4.016 2.917 4.824     .  0 0 "[    .    1]" 1 
        124 1  13 THR H    1  16 GLN QG   . . 3.580 2.543 1.899 3.681 0.101  7 0 "[    .    1]" 1 
        125 1  13 THR MG   1  15 GLU HB2  . . 4.820 2.468 1.881 3.143     .  0 0 "[    .    1]" 1 
        126 1  13 THR MG   1  15 GLU QB   . . 4.050 1.973 1.870 2.131     .  0 0 "[    .    1]" 1 
        127 1  13 THR MG   1  15 GLU HB3  . . 4.820 2.356 2.001 3.476     .  0 0 "[    .    1]" 1 
        128 1  13 THR MG   1  15 GLU QG   . . 4.350 3.389 1.957 3.747     .  0 0 "[    .    1]" 1 
        129 1  13 THR MG   1  16 GLN H    . . 4.560 2.325 2.098 2.583     .  0 0 "[    .    1]" 1 
        130 1  14 GLU H    1  14 GLU QB   . . 3.430 2.271 2.075 2.478     .  0 0 "[    .    1]" 1 
        131 1  14 GLU H    1  15 GLU H    . . 3.860 2.723 2.666 2.784     .  0 0 "[    .    1]" 1 
        132 1  14 GLU H    1  16 GLN H    . . 5.460 4.593 4.356 4.833     .  0 0 "[    .    1]" 1 
        133 1  15 GLU H    1  15 GLU QB   . . 3.600 2.250 2.109 2.525     .  0 0 "[    .    1]" 1 
        134 1  15 GLU HA   1  15 GLU QG   . . 3.460 2.426 2.101 2.854     .  0 0 "[    .    1]" 1 
        135 1  15 GLU HA   1  18 ASN HB2  . . 4.020 3.440 2.959 3.797     .  0 0 "[    .    1]" 1 
        136 1  15 GLU HA   1  18 ASN QB   . . 3.520 3.020 2.742 3.273     .  0 0 "[    .    1]" 1 
        137 1  15 GLU HA   1  18 ASN HB3  . . 4.020 3.436 2.841 3.883     .  0 0 "[    .    1]" 1 
        138 1  15 GLU QB   1  15 GLU QG   . . 2.370 2.033 2.011 2.084     .  0 0 "[    .    1]" 1 
        139 1  15 GLU QB   1  16 GLN H    . . 4.120 2.498 2.290 2.692     .  0 0 "[    .    1]" 1 
        140 1  15 GLU QG   1  16 GLN H    . . 4.080 3.903 3.778 4.079     .  0 0 "[    .    1]" 1 
        141 1  16 GLN H    1  16 GLN HG2  . . 3.800 2.410 1.975 2.847     .  0 0 "[    .    1]" 1 
        142 1  16 GLN H    1  16 GLN QG   . . 3.050 2.277 1.965 2.653     .  0 0 "[    .    1]" 1 
        143 1  16 GLN H    1  16 GLN HG3  . . 3.800 3.259 2.652 3.822 0.022  7 0 "[    .    1]" 1 
        144 1  16 GLN H    1  17 LYS H    . . 3.580 2.742 2.652 2.850     .  0 0 "[    .    1]" 1 
        145 1  16 GLN H    1  19 GLU H    . . 5.160 4.902 4.814 5.041     .  0 0 "[    .    1]" 1 
        146 1  16 GLN HA   1  16 GLN HG2  . . 3.750 3.610 2.624 4.087 0.337 10 0 "[    .    1]" 1 
        147 1  16 GLN HA   1  16 GLN HG3  . . 3.750 3.671 3.566 3.785 0.035  5 0 "[    .    1]" 1 
        148 1  16 GLN HA   1  19 GLU H    . . 4.010 3.395 3.271 3.601     .  0 0 "[    .    1]" 1 
        149 1  16 GLN HA   1  19 GLU QB   . . 3.890 2.670 2.387 2.894     .  0 0 "[    .    1]" 1 
        150 1  16 GLN QB   1  17 LYS H    . . 4.120 2.931 2.271 3.554     .  0 0 "[    .    1]" 1 
        151 1  16 GLN HB2  1  17 LYS H    . . 4.960 3.181 2.297 4.099     .  0 0 "[    .    1]" 1 
        152 1  16 GLN HB3  1  17 LYS H    . . 4.960 3.786 3.558 4.044     .  0 0 "[    .    1]" 1 
        153 1  16 GLN QG   1  17 LYS H    . . 3.690 2.919 1.995 3.724 0.034  8 0 "[    .    1]" 1 
        154 1  17 LYS H    1  17 LYS QB   . . 3.270 2.169 2.049 2.508     .  0 0 "[    .    1]" 1 
        155 1  17 LYS H    1  17 LYS QD   . . 4.230 3.862 2.783 4.210     .  0 0 "[    .    1]" 1 
        156 1  17 LYS H    1  17 LYS HG2  . . 4.700 4.078 2.512 4.618     .  0 0 "[    .    1]" 1 
        157 1  17 LYS H    1  17 LYS QG   . . 4.020 3.293 2.351 3.751     .  0 0 "[    .    1]" 1 
        158 1  17 LYS H    1  17 LYS HG3  . . 4.700 3.523 2.628 3.985     .  0 0 "[    .    1]" 1 
        159 1  17 LYS H    1  18 ASN H    . . 3.680 2.712 2.496 2.909     .  0 0 "[    .    1]" 1 
        160 1  17 LYS H    1  20 PHE H    . . 5.000 4.820 4.607 5.001 0.001  4 0 "[    .    1]" 1 
        161 1  17 LYS HA   1  17 LYS HG2  . . 4.150 2.831 2.421 3.442     .  0 0 "[    .    1]" 1 
        162 1  17 LYS HA   1  17 LYS QG   . . 3.520 2.211 2.017 2.451     .  0 0 "[    .    1]" 1 
        163 1  17 LYS HA   1  17 LYS HG3  . . 4.150 2.537 2.040 3.657     .  0 0 "[    .    1]" 1 
        164 1  17 LYS HA   1  20 PHE H    . . 4.270 3.507 3.376 3.670     .  0 0 "[    .    1]" 1 
        165 1  17 LYS QB   1  17 LYS QE   . . 4.340 3.240 2.294 3.719     .  0 0 "[    .    1]" 1 
        166 1  17 LYS QB   1  18 ASN H    . . 3.690 2.667 2.345 2.859     .  0 0 "[    .    1]" 1 
        167 1  17 LYS QB   1  18 ASN HA   . . 4.690 3.821 3.724 3.918     .  0 0 "[    .    1]" 1 
        168 1  17 LYS HB2  1  18 ASN H    . . 4.440 3.154 2.742 3.406     .  0 0 "[    .    1]" 1 
        169 1  17 LYS HB2  1  18 ASN HA   . . 5.410 4.996 4.250 5.369     .  0 0 "[    .    1]" 1 
        170 1  17 LYS HB3  1  18 ASN H    . . 4.440 3.081 2.400 3.885     .  0 0 "[    .    1]" 1 
        171 1  17 LYS HB3  1  18 ASN HA   . . 5.410 4.035 3.801 4.591     .  0 0 "[    .    1]" 1 
        172 1  17 LYS QG   1  20 PHE HD2  . . 5.600 3.957 2.991 5.560     .  0 0 "[    .    1]" 1 
        173 1  18 ASN H    1  18 ASN HB2  . . 3.540 2.379 2.253 2.680     .  0 0 "[    .    1]" 1 
        174 1  18 ASN H    1  18 ASN QB   . . 3.080 2.214 2.177 2.264     .  0 0 "[    .    1]" 1 
        175 1  18 ASN H    1  18 ASN HB3  . . 3.540 2.725 2.401 2.879     .  0 0 "[    .    1]" 1 
        176 1  18 ASN H    1  19 GLU H    . . 3.410 2.608 2.465 2.746     .  0 0 "[    .    1]" 1 
        177 1  18 ASN HA   1  21 LYS H    . . 4.350 3.879 3.558 4.175     .  0 0 "[    .    1]" 1 
        178 1  18 ASN HA   1  21 LYS QB   . . 4.120 3.695 3.348 4.176 0.056 10 0 "[    .    1]" 1 
        179 1  18 ASN QB   1  19 GLU H    . . 3.610 2.627 2.405 2.855     .  0 0 "[    .    1]" 1 
        180 1  18 ASN HB2  1  19 GLU H    . . 4.150 3.752 3.567 4.109     .  0 0 "[    .    1]" 1 
        181 1  18 ASN HB3  1  19 GLU H    . . 4.150 2.687 2.434 2.943     .  0 0 "[    .    1]" 1 
        182 1  19 GLU H    1  19 GLU QB   . . 3.150 2.111 2.043 2.276     .  0 0 "[    .    1]" 1 
        183 1  19 GLU H    1  19 GLU QG   . . 4.210 3.419 2.658 3.910     .  0 0 "[    .    1]" 1 
        184 1  19 GLU H    1  20 PHE H    . . 3.530 2.573 2.486 2.683     .  0 0 "[    .    1]" 1 
        185 1  19 GLU HA   1  19 GLU HG2  . . 3.570 2.690 2.062 3.567     .  0 0 "[    .    1]" 1 
        186 1  19 GLU HA   1  19 GLU QG   . . 3.090 2.188 2.037 2.586     .  0 0 "[    .    1]" 1 
        187 1  19 GLU HA   1  19 GLU HG3  . . 3.570 2.680 2.102 3.455     .  0 0 "[    .    1]" 1 
        188 1  19 GLU HA   1  23 ALA H    . . 4.570 4.189 3.840 4.365     .  0 0 "[    .    1]" 1 
        189 1  19 GLU QB   1  20 PHE H    . . 3.740 2.822 2.600 3.000     .  0 0 "[    .    1]" 1 
        190 1  20 PHE H    1  20 PHE QB   . . 3.460 2.135 2.074 2.176     .  0 0 "[    .    1]" 1 
        191 1  20 PHE H    1  20 PHE HD2  . . 4.360 4.153 3.659 4.381 0.021  8 0 "[    .    1]" 1 
        192 1  20 PHE H    1  21 LYS H    . . 3.620 2.877 2.609 3.060     .  0 0 "[    .    1]" 1 
        193 1  20 PHE HA   1  23 ALA H    . . 4.500 3.914 3.792 4.145     .  0 0 "[    .    1]" 1 
        194 1  20 PHE HA   1  23 ALA MB   . . 3.890 3.716 3.663 3.836     .  0 0 "[    .    1]" 1 
        195 1  20 PHE QB   1  20 PHE HD2  . . 3.050 2.284 2.252 2.366     .  0 0 "[    .    1]" 1 
        196 1  20 PHE QB   1  21 LYS H    . . 3.980 2.473 2.218 2.827     .  0 0 "[    .    1]" 1 
        197 1  20 PHE HD2  1  21 LYS H    . . 4.490 2.571 2.371 2.702     .  0 0 "[    .    1]" 1 
        198 1  20 PHE HD2  1  21 LYS HA   . . 3.960 3.929 3.763 3.999 0.039  9 0 "[    .    1]" 1 
        199 1  20 PHE HD2  1  21 LYS QB   . . 3.730 3.456 2.574 3.788 0.058  3 0 "[    .    1]" 1 
        200 1  20 PHE HD2  1  21 LYS QD   . . 5.810 4.495 1.934 5.266     .  0 0 "[    .    1]" 1 
        201 1  20 PHE HD2  1  21 LYS QG   . . 3.290 2.869 2.209 3.521 0.231 10 0 "[    .    1]" 1 
        202 1  20 PHE HD2  1  24 PHE HB3  . . 5.240 5.170 5.031 5.289 0.049  5 0 "[    .    1]" 1 
        203 1  21 LYS H    1  21 LYS HB2  . . 3.590 2.675 2.182 3.616 0.026 10 0 "[    .    1]" 1 
        204 1  21 LYS H    1  21 LYS HB3  . . 3.590 3.258 2.553 3.580     .  0 0 "[    .    1]" 1 
        205 1  21 LYS H    1  22 ALA H    . . 3.720 2.604 2.426 2.714     .  0 0 "[    .    1]" 1 
        206 1  21 LYS HA   1  21 LYS HD2  . . 4.230 3.972 3.072 4.241 0.011  7 0 "[    .    1]" 1 
        207 1  21 LYS HA   1  21 LYS QD   . . 3.670 3.485 2.830 3.755 0.085  5 0 "[    .    1]" 1 
        208 1  21 LYS HA   1  21 LYS HD3  . . 4.230 3.895 3.312 4.193     .  0 0 "[    .    1]" 1 
        209 1  21 LYS HA   1  21 LYS QG   . . 3.680 2.554 2.096 3.421     .  0 0 "[    .    1]" 1 
        210 1  21 LYS HA   1  24 PHE H    . . 4.560 3.380 3.132 3.511     .  0 0 "[    .    1]" 1 
        211 1  21 LYS HA   1  24 PHE HB2  . . 4.020 3.748 3.651 3.841     .  0 0 "[    .    1]" 1 
        212 1  21 LYS HA   1  24 PHE HB3  . . 4.340 2.137 2.034 2.197     .  0 0 "[    .    1]" 1 
        213 1  21 LYS HA   1  24 PHE QD   . . 4.180 2.053 1.969 2.219     .  0 0 "[    .    1]" 1 
        214 1  21 LYS HA   1  24 PHE QE   . . 4.590 4.058 3.943 4.248     .  0 0 "[    .    1]" 1 
        215 1  21 LYS QB   1  21 LYS QD   . . 3.320 2.023 1.974 2.089     .  0 0 "[    .    1]" 1 
        216 1  21 LYS QB   1  24 PHE QE   . . 4.200 3.927 3.166 4.227 0.027  3 0 "[    .    1]" 1 
        217 1  21 LYS QD   1  24 PHE QD   . . 4.610 3.680 2.631 4.573     .  0 0 "[    .    1]" 1 
        218 1  21 LYS QG   1  24 PHE QD   . . 4.190 3.567 2.881 4.499 0.309 10 0 "[    .    1]" 1 
        219 1  22 ALA H    1  22 ALA MB   . . 2.830 2.122 2.024 2.203     .  0 0 "[    .    1]" 1 
        220 1  22 ALA H    1  23 ALA H    . . 3.600 2.806 2.774 2.881     .  0 0 "[    .    1]" 1 
        221 1  22 ALA H    1  24 PHE QD   . . 5.300 4.871 4.677 5.050     .  0 0 "[    .    1]" 1 
        222 1  22 ALA HA   1  25 ASP H    . . 4.580 4.125 3.933 4.212     .  0 0 "[    .    1]" 1 
        223 1  22 ALA MB   1  23 ALA H    . . 3.280 2.472 2.299 2.587     .  0 0 "[    .    1]" 1 
        224 1  23 ALA H    1  23 ALA MB   . . 3.050 2.163 2.148 2.173     .  0 0 "[    .    1]" 1 
        225 1  23 ALA H    1  24 PHE H    . . 3.620 2.416 2.370 2.454     .  0 0 "[    .    1]" 1 
        226 1  23 ALA H    1  25 ASP H    . . 4.790 4.060 3.954 4.103     .  0 0 "[    .    1]" 1 
        227 1  23 ALA HA   1  26 ILE H    . . 4.160 3.369 3.274 3.516     .  0 0 "[    .    1]" 1 
        228 1  23 ALA HA   1  26 ILE HB   . . 4.240 3.412 3.281 3.613     .  0 0 "[    .    1]" 1 
        229 1  23 ALA HA   1  26 ILE MD   . . 3.400 2.319 2.086 3.421 0.021  4 0 "[    .    1]" 1 
        230 1  23 ALA MB   1  24 PHE H    . . 3.430 2.673 2.588 2.835     .  0 0 "[    .    1]" 1 
        231 1  23 ALA MB   1  26 ILE H    . . 4.480 4.346 4.286 4.504 0.024  7 0 "[    .    1]" 1 
        232 1  24 PHE H    1  24 PHE HB2  . . 3.850 3.081 3.015 3.202     .  0 0 "[    .    1]" 1 
        233 1  24 PHE H    1  24 PHE HB3  . . 3.890 2.119 2.084 2.146     .  0 0 "[    .    1]" 1 
        234 1  24 PHE H    1  24 PHE QD   . . 4.500 3.686 3.467 3.812     .  0 0 "[    .    1]" 1 
        235 1  24 PHE H    1  25 ASP H    . . 3.820 2.746 2.570 2.812     .  0 0 "[    .    1]" 1 
        236 1  24 PHE H    1  26 ILE H    . . 4.640 4.052 3.963 4.120     .  0 0 "[    .    1]" 1 
        237 1  24 PHE HB2  1  25 ASP H    . . 4.090 4.149 4.106 4.209 0.119 10 0 "[    .    1]" 1 
        238 1  24 PHE HB3  1  25 ASP H    . . 3.460 3.020 2.921 3.150     .  0 0 "[    .    1]" 1 
        239 1  24 PHE QD   1  25 ASP H    . . 4.650 2.551 2.468 2.619     .  0 0 "[    .    1]" 1 
        240 1  24 PHE QD   1  25 ASP HA   . . 4.330 3.445 3.297 3.545     .  0 0 "[    .    1]" 1 
        241 1  24 PHE QD   1  28 VAL MG1  . . 4.560 2.642 2.230 3.061     .  0 0 "[    .    1]" 1 
        242 1  24 PHE QD   1  28 VAL MG2  . . 4.560 3.602 3.126 3.801     .  0 0 "[    .    1]" 1 
        243 1  24 PHE QE   1  25 ASP QB   . . 5.280 3.849 3.394 4.634     .  0 0 "[    .    1]" 1 
        244 1  24 PHE QE   1  28 VAL MG1  . . 4.400 2.167 2.053 2.255     .  0 0 "[    .    1]" 1 
        245 1  24 PHE QE   1  28 VAL MG2  . . 4.400 3.103 2.772 3.262     .  0 0 "[    .    1]" 1 
        246 1  25 ASP H    1  25 ASP QB   . . 3.640 2.217 2.133 2.257     .  0 0 "[    .    1]" 1 
        247 1  25 ASP H    1  26 ILE H    . . 3.850 2.603 2.525 2.650     .  0 0 "[    .    1]" 1 
        248 1  25 ASP HA   1  28 VAL H    . . 4.720 3.678 3.382 3.933     .  0 0 "[    .    1]" 1 
        249 1  25 ASP HA   1  28 VAL MG1  . . 3.710 3.468 3.256 3.715 0.005  2 0 "[    .    1]" 1 
        250 1  25 ASP HA   1  28 VAL MG2  . . 3.710 1.915 1.854 1.943     .  0 0 "[    .    1]" 1 
        251 1  25 ASP QB   1  26 ILE H    . . 4.010 2.937 2.820 3.181     .  0 0 "[    .    1]" 1 
        252 1  25 ASP HB2  1  26 ILE H    . . 4.790 3.738 3.049 4.142     .  0 0 "[    .    1]" 1 
        253 1  25 ASP HB3  1  26 ILE H    . . 4.790 3.203 2.888 3.834     .  0 0 "[    .    1]" 1 
        254 1  26 ILE H    1  26 ILE HB   . . 3.190 2.663 2.543 2.709     .  0 0 "[    .    1]" 1 
        255 1  26 ILE H    1  26 ILE MD   . . 3.780 3.548 2.777 3.726     .  0 0 "[    .    1]" 1 
        256 1  26 ILE H    1  26 ILE HG12 . . 4.010 2.924 2.041 3.286     .  0 0 "[    .    1]" 1 
        257 1  26 ILE H    1  26 ILE HG13 . . 4.010 2.149 1.945 3.590     .  0 0 "[    .    1]" 1 
        258 1  26 ILE H    1  26 ILE MG   . . 3.610 3.768 3.762 3.791 0.181  2 0 "[    .    1]" 1 
        259 1  26 ILE H    1  27 PHE H    . . 3.540 2.602 2.453 2.661     .  0 0 "[    .    1]" 1 
        260 1  26 ILE H    1  28 VAL H    . . 4.750 4.211 3.823 4.328     .  0 0 "[    .    1]" 1 
        261 1  26 ILE HA   1  26 ILE MD   . . 3.710 3.632 2.064 3.817 0.107  2 0 "[    .    1]" 1 
        262 1  26 ILE HA   1  26 ILE HG12 . . 3.900 2.642 2.480 3.279     .  0 0 "[    .    1]" 1 
        263 1  26 ILE HA   1  26 ILE HG13 . . 3.900 3.315 3.168 3.723     .  0 0 "[    .    1]" 1 
        264 1  26 ILE HA   1  26 ILE MG   . . 3.320 2.330 2.248 2.389     .  0 0 "[    .    1]" 1 
        265 1  26 ILE HB   1  26 ILE MD   . . 3.480 2.559 2.467 3.224     .  0 0 "[    .    1]" 1 
        266 1  26 ILE HB   1  27 PHE H    . . 3.900 2.531 2.446 2.813     .  0 0 "[    .    1]" 1 
        267 1  26 ILE MD   1  26 ILE MG   . . 2.980 1.989 1.928 2.119     .  0 0 "[    .    1]" 1 
        268 1  26 ILE MD   1  47 MET ME   . . 3.450 3.101 1.966 3.456 0.006  4 0 "[    .    1]" 1 
        269 1  26 ILE HG12 1  26 ILE MG   . . 3.650 2.482 2.367 3.175     .  0 0 "[    .    1]" 1 
        270 1  26 ILE HG13 1  26 ILE MG   . . 3.650 3.097 2.216 3.199     .  0 0 "[    .    1]" 1 
        271 1  26 ILE MG   1  27 PHE H    . . 4.270 3.616 3.490 3.795     .  0 0 "[    .    1]" 1 
        272 1  26 ILE MG   1  27 PHE HA   . . 4.010 3.744 3.513 3.924     .  0 0 "[    .    1]" 1 
        273 1  26 ILE MG   1  47 MET ME   . . 4.030 3.600 3.063 3.822     .  0 0 "[    .    1]" 1 
        274 1  27 PHE H    1  27 PHE QB   . . 3.560 2.202 2.063 2.855     .  0 0 "[    .    1]" 1 
        275 1  27 PHE QB   1  36 ILE MG   . . 3.960 3.786 3.522 3.962 0.002  8 0 "[    .    1]" 1 
        276 1  27 PHE HB2  1  36 ILE MD   . . 4.090 2.650 2.462 2.999     .  0 0 "[    .    1]" 1 
        277 1  27 PHE HB2  1  36 ILE MG   . . 4.520 4.265 3.718 4.530 0.010  2 0 "[    .    1]" 1 
        278 1  27 PHE HB3  1  36 ILE MD   . . 4.090 3.071 2.419 3.373     .  0 0 "[    .    1]" 1 
        279 1  27 PHE HB3  1  36 ILE MG   . . 4.520 4.274 3.979 4.506     .  0 0 "[    .    1]" 1 
        280 1  27 PHE QD   1  28 VAL HA   . . 4.390 4.105 3.239 5.038 0.648 10 1 "[    .    +]" 1 
        281 1  27 PHE QD   1  36 ILE MD   . . 4.730 2.916 2.480 3.589     .  0 0 "[    .    1]" 1 
        282 1  28 VAL H    1  28 VAL HB   . . 4.030 3.614 3.604 3.624     .  0 0 "[    .    1]" 1 
        283 1  28 VAL H    1  28 VAL MG1  . . 3.600 2.246 2.131 2.575     .  0 0 "[    .    1]" 1 
        284 1  28 VAL H    1  28 VAL MG2  . . 3.600 2.270 1.964 2.416     .  0 0 "[    .    1]" 1 
        285 1  28 VAL H    1  29 LEU H    . . 3.760 2.709 2.509 3.774 0.014  2 0 "[    .    1]" 1 
        286 1  28 VAL HA   1  28 VAL MG1  . . 3.230 2.330 2.161 2.406     .  0 0 "[    .    1]" 1 
        287 1  28 VAL HA   1  28 VAL MG2  . . 3.230 3.186 3.180 3.191     .  0 0 "[    .    1]" 1 
        288 1  28 VAL HA   1  31 ALA H    . . 4.490 4.120 3.873 4.459     .  0 0 "[    .    1]" 1 
        289 1  28 VAL HA   1  31 ALA MB   . . 3.340 3.077 2.788 3.330     .  0 0 "[    .    1]" 1 
        290 1  28 VAL HB   1  29 LEU H    . . 4.170 4.070 3.952 4.256 0.086  2 0 "[    .    1]" 1 
        291 1  28 VAL HB   1  31 ALA MB   . . 3.620 2.300 1.894 2.579     .  0 0 "[    .    1]" 1 
        292 1  28 VAL MG1  1  29 LEU H    . . 4.370 3.938 3.884 4.276     .  0 0 "[    .    1]" 1 
        293 1  28 VAL MG1  1  31 ALA H    . . 4.550 4.170 3.897 4.549     .  0 0 "[    .    1]" 1 
        294 1  28 VAL MG1  1  31 ALA MB   . . 3.800 3.466 2.931 3.777     .  0 0 "[    .    1]" 1 
        295 1  28 VAL MG2  1  29 LEU H    . . 4.370 2.282 1.968 4.044     .  0 0 "[    .    1]" 1 
        296 1  28 VAL MG2  1  31 ALA H    . . 4.550 2.350 1.928 3.324     .  0 0 "[    .    1]" 1 
        297 1  28 VAL MG2  1  31 ALA MB   . . 3.800 3.405 3.112 3.761     .  0 0 "[    .    1]" 1 
        298 1  29 LEU H    1  29 LEU HB2  . . 4.000 2.949 2.069 3.553     .  0 0 "[    .    1]" 1 
        299 1  29 LEU H    1  29 LEU QB   . . 3.420 2.847 2.051 3.320     .  0 0 "[    .    1]" 1 
        300 1  29 LEU H    1  29 LEU HB3  . . 4.000 3.816 3.370 4.020 0.020  3 0 "[    .    1]" 1 
        301 1  29 LEU H    1  30 GLY H    . . 4.420 3.054 2.670 4.319     .  0 0 "[    .    1]" 1 
        302 1  29 LEU HA   1  30 GLY H    . . 3.540 2.809 2.179 3.564 0.024  3 0 "[    .    1]" 1 
        303 1  30 GLY H    1  31 ALA H    . . 3.760 2.590 1.902 2.916     .  0 0 "[    .    1]" 1 
        304 1  30 GLY QA   1  31 ALA HA   . . 4.650 4.058 3.983 4.111     .  0 0 "[    .    1]" 1 
        305 1  30 GLY HA2  1  31 ALA HA   . . 5.400 4.575 4.365 4.749     .  0 0 "[    .    1]" 1 
        306 1  30 GLY HA3  1  31 ALA HA   . . 5.400 4.544 4.407 4.615     .  0 0 "[    .    1]" 1 
        307 1  31 ALA H    1  31 ALA MB   . . 2.940 2.287 2.088 2.598     .  0 0 "[    .    1]" 1 
        308 1  31 ALA H    1  32 GLU H    . . 4.750 4.283 2.398 4.619     .  0 0 "[    .    1]" 1 
        309 1  31 ALA H    1  33 ASP H    . . 5.200 4.810 4.105 5.008     .  0 0 "[    .    1]" 1 
        310 1  31 ALA HA   1  32 GLU H    . . 3.540 2.642 2.351 3.471     .  0 0 "[    .    1]" 1 
        311 1  31 ALA MB   1  32 GLU H    . . 3.860 2.234 1.917 2.850     .  0 0 "[    .    1]" 1 
        312 1  31 ALA MB   1  32 GLU HB2  . . 6.000 4.683 3.976 5.301     .  0 0 "[    .    1]" 1 
        313 1  31 ALA MB   1  32 GLU QB   . . 5.270 4.196 3.841 4.371     .  0 0 "[    .    1]" 1 
        314 1  31 ALA MB   1  32 GLU HB3  . . 6.000 4.990 4.260 5.528     .  0 0 "[    .    1]" 1 
        315 1  31 ALA MB   1  32 GLU HG2  . . 6.000 4.377 3.382 5.503     .  0 0 "[    .    1]" 1 
        316 1  31 ALA MB   1  32 GLU QG   . . 5.240 3.802 3.116 4.325     .  0 0 "[    .    1]" 1 
        317 1  31 ALA MB   1  32 GLU HG3  . . 6.000 4.409 3.230 5.604     .  0 0 "[    .    1]" 1 
        318 1  31 ALA MB   1  33 ASP H    . . 3.840 2.425 2.240 2.574     .  0 0 "[    .    1]" 1 
        319 1  31 ALA MB   1  34 GLY H    . . 3.840 3.120 2.331 3.839     .  0 0 "[    .    1]" 1 
        320 1  31 ALA MB   1  34 GLY HA2  . . 4.680 3.590 3.091 3.991     .  0 0 "[    .    1]" 1 
        321 1  31 ALA MB   1  34 GLY QA   . . 4.030 3.099 2.598 3.578     .  0 0 "[    .    1]" 1 
        322 1  31 ALA MB   1  34 GLY HA3  . . 4.680 3.526 2.791 4.690 0.010  9 0 "[    .    1]" 1 
        323 1  32 GLU H    1  32 GLU QB   . . 3.640 2.674 2.398 3.404     .  0 0 "[    .    1]" 1 
        324 1  32 GLU H    1  32 GLU HG2  . . 4.920 2.924 2.186 4.178     .  0 0 "[    .    1]" 1 
        325 1  32 GLU H    1  32 GLU QG   . . 4.180 2.508 2.067 3.002     .  0 0 "[    .    1]" 1 
        326 1  32 GLU H    1  32 GLU HG3  . . 4.920 3.015 2.171 3.933     .  0 0 "[    .    1]" 1 
        327 1  32 GLU H    1  33 ASP H    . . 3.990 2.433 2.205 2.635     .  0 0 "[    .    1]" 1 
        328 1  32 GLU HA   1  32 GLU QG   . . 3.710 2.813 2.358 3.357     .  0 0 "[    .    1]" 1 
        329 1  32 GLU QB   1  33 ASP H    . . 4.070 3.538 2.816 3.960     .  0 0 "[    .    1]" 1 
        330 1  32 GLU HB2  1  33 ASP H    . . 4.880 3.835 2.880 4.330     .  0 0 "[    .    1]" 1 
        331 1  32 GLU HB3  1  33 ASP H    . . 4.880 4.235 3.940 4.587     .  0 0 "[    .    1]" 1 
        332 1  33 ASP H    1  33 ASP HB2  . . 4.160 3.060 2.599 3.907     .  0 0 "[    .    1]" 1 
        333 1  33 ASP H    1  33 ASP QB   . . 3.630 2.765 2.531 3.312     .  0 0 "[    .    1]" 1 
        334 1  33 ASP H    1  33 ASP HB3  . . 4.160 3.364 2.616 3.600     .  0 0 "[    .    1]" 1 
        335 1  33 ASP H    1  34 GLY H    . . 3.670 2.451 1.952 3.421     .  0 0 "[    .    1]" 1 
        336 1  33 ASP H    1  35 SER H    . . 5.870 5.466 4.639 5.870 0.000  3 0 "[    .    1]" 1 
        337 1  34 GLY H    1  35 SER H    . . 4.220 3.273 2.562 3.941     .  0 0 "[    .    1]" 1 
        338 1  35 SER QB   1  36 ILE H    . . 4.390 3.467 3.033 3.812     .  0 0 "[    .    1]" 1 
        339 1  36 ILE H    1  36 ILE HG12 . . 5.240 3.258 3.060 3.661     .  0 0 "[    .    1]" 1 
        340 1  36 ILE H    1  36 ILE HG13 . . 5.240 2.073 1.943 2.387     .  0 0 "[    .    1]" 1 
        341 1  36 ILE H    1  72 VAL H    . . 4.380 3.784 3.278 4.383 0.003  4 0 "[    .    1]" 1 
        342 1  36 ILE HA   1  36 ILE MD   . . 4.240 3.840 3.817 3.869     .  0 0 "[    .    1]" 1 
        343 1  36 ILE HA   1  36 ILE MG   . . 3.290 2.311 2.252 2.371     .  0 0 "[    .    1]" 1 
        344 1  36 ILE HB   1  36 ILE MD   . . 3.400 2.402 2.349 2.428     .  0 0 "[    .    1]" 1 
        345 1  36 ILE HB   1  37 SER H    . . 4.830 3.982 3.698 4.263     .  0 0 "[    .    1]" 1 
        346 1  36 ILE MD   1  72 VAL HB   . . 4.560 3.651 3.295 4.028     .  0 0 "[    .    1]" 1 
        347 1  36 ILE MD   1  77 PHE HB2  . . 4.920 4.660 4.014 4.902     .  0 0 "[    .    1]" 1 
        348 1  36 ILE MD   1  77 PHE QE   . . 3.940 3.443 3.030 3.935     .  0 0 "[    .    1]" 1 
        349 1  36 ILE MG   1  37 SER H    . . 4.160 2.241 1.944 2.671     .  0 0 "[    .    1]" 1 
        350 1  36 ILE MG   1  72 VAL MG1  . . 3.930 3.895 3.705 3.951 0.021 10 0 "[    .    1]" 1 
        351 1  36 ILE MG   1  72 VAL MG2  . . 3.930 2.690 2.475 3.019     .  0 0 "[    .    1]" 1 
        352 1  37 SER QB   1  38 THR H    . . 3.940 2.965 2.174 3.364     .  0 0 "[    .    1]" 1 
        353 1  38 THR H    1  38 THR MG   . . 3.370 2.811 2.064 3.062     .  0 0 "[    .    1]" 1 
        354 1  38 THR H    1  39 LYS H    . . 3.850 2.729 2.537 2.824     .  0 0 "[    .    1]" 1 
        355 1  38 THR HA   1  38 THR MG   . . 3.390 2.143 1.978 2.405     .  0 0 "[    .    1]" 1 
        356 1  38 THR HA   1  41 LEU HG   . . 5.030 4.577 2.636 5.031 0.001  3 0 "[    .    1]" 1 
        357 1  38 THR MG   1  41 LEU QB   . . 4.180 3.459 3.064 4.104     .  0 0 "[    .    1]" 1 
        358 1  38 THR MG   1  41 LEU HG   . . 5.250 4.988 3.785 5.269 0.019  3 0 "[    .    1]" 1 
        359 1  38 THR MG   1  61 ILE MG   . . 3.340 2.894 1.943 3.354 0.014  9 0 "[    .    1]" 1 
        360 1  38 THR MG   1  70 GLY HA2  . . 4.060 2.606 1.971 3.380     .  0 0 "[    .    1]" 1 
        361 1  38 THR MG   1  70 GLY QA   . . 3.340 2.556 1.960 3.202     .  0 0 "[    .    1]" 1 
        362 1  38 THR MG   1  70 GLY HA3  . . 4.060 3.822 3.374 4.071 0.011  1 0 "[    .    1]" 1 
        363 1  38 THR MG   1  71 THR H    . . 4.130 3.367 2.541 4.093     .  0 0 "[    .    1]" 1 
        364 1  38 THR MG   1  72 VAL H    . . 4.490 4.235 3.810 4.497 0.008  9 0 "[    .    1]" 1 
        365 1  40 GLU H    1  40 GLU HB2  . . 3.310 2.393 2.119 2.674     .  0 0 "[    .    1]" 1 
        366 1  40 GLU H    1  41 LEU QB   . . 4.650 3.995 3.853 4.279     .  0 0 "[    .    1]" 1 
        367 1  40 GLU HA   1  40 GLU QG   . . 3.590 2.442 2.132 3.006     .  0 0 "[    .    1]" 1 
        368 1  40 GLU HB2  1  41 LEU H    . . 4.260 3.687 3.282 4.086     .  0 0 "[    .    1]" 1 
        369 1  40 GLU HB3  1  43 LYS H    . . 4.720 4.421 4.145 4.730 0.010  9 0 "[    .    1]" 1 
        370 1  41 LEU H    1  41 LEU HB2  . . 4.000 2.441 2.136 2.640     .  0 0 "[    .    1]" 1 
        371 1  41 LEU H    1  41 LEU QB   . . 3.300 2.211 2.115 2.269     .  0 0 "[    .    1]" 1 
        372 1  41 LEU H    1  41 LEU HB3  . . 4.000 2.665 2.461 3.427     .  0 0 "[    .    1]" 1 
        373 1  41 LEU H    1  42 GLY H    . . 3.980 2.630 2.354 2.894     .  0 0 "[    .    1]" 1 
        374 1  41 LEU HA   1  44 VAL MG1  . . 4.010 3.570 2.461 3.986     .  0 0 "[    .    1]" 1 
        375 1  41 LEU HA   1  44 VAL MG2  . . 4.010 2.679 2.301 3.479     .  0 0 "[    .    1]" 1 
        376 1  41 LEU HA   1  45 MET H    . . 5.570 4.815 4.536 4.965     .  0 0 "[    .    1]" 1 
        377 1  41 LEU QB   1  42 GLY H    . . 4.050 2.666 2.101 2.972     .  0 0 "[    .    1]" 1 
        378 1  42 GLY H    1  43 LYS H    . . 3.760 2.468 2.403 2.725     .  0 0 "[    .    1]" 1 
        379 1  42 GLY QA   1  45 MET H    . . 5.600 3.434 3.087 3.695     .  0 0 "[    .    1]" 1 
        380 1  43 LYS H    1  43 LYS QB   . . 3.050 2.249 2.097 2.462     .  0 0 "[    .    1]" 1 
        381 1  43 LYS H    1  43 LYS QG   . . 4.090 2.996 2.140 3.615     .  0 0 "[    .    1]" 1 
        382 1  43 LYS H    1  44 VAL MG1  . . 4.290 4.169 3.637 4.298 0.008  4 0 "[    .    1]" 1 
        383 1  43 LYS H    1  44 VAL MG2  . . 4.290 3.736 3.362 4.190     .  0 0 "[    .    1]" 1 
        384 1  43 LYS HA   1  43 LYS QD   . . 3.720 2.662 1.989 3.162     .  0 0 "[    .    1]" 1 
        385 1  43 LYS HA   1  43 LYS QG   . . 3.740 2.548 2.149 3.296     .  0 0 "[    .    1]" 1 
        386 1  43 LYS HA   1  46 ARG H    . . 4.630 3.559 3.259 3.861     .  0 0 "[    .    1]" 1 
        387 1  43 LYS QB   1  43 LYS QG   . . 2.210 2.011 2.000 2.025     .  0 0 "[    .    1]" 1 
        388 1  43 LYS QB   1  44 VAL H    . . 3.040 2.489 2.318 2.826     .  0 0 "[    .    1]" 1 
        389 1  44 VAL H    1  44 VAL HB   . . 3.810 3.611 3.603 3.618     .  0 0 "[    .    1]" 1 
        390 1  44 VAL H    1  45 MET H    . . 3.560 2.690 2.543 2.793     .  0 0 "[    .    1]" 1 
        391 1  44 VAL H    1  46 ARG H    . . 4.390 4.204 3.998 4.383     .  0 0 "[    .    1]" 1 
        392 1  44 VAL HA   1  44 VAL MG1  . . 3.260 2.344 2.200 2.422     .  0 0 "[    .    1]" 1 
        393 1  44 VAL HA   1  44 VAL MG2  . . 3.260 3.196 3.188 3.204     .  0 0 "[    .    1]" 1 
        394 1  44 VAL HA   1  47 MET H    . . 4.330 3.542 3.233 3.885     .  0 0 "[    .    1]" 1 
        395 1  44 VAL HA   1  47 MET HB2  . . 4.100 3.338 2.314 3.863     .  0 0 "[    .    1]" 1 
        396 1  44 VAL HB   1  45 MET H    . . 3.950 3.808 3.530 3.951 0.001  1 0 "[    .    1]" 1 
        397 1  45 MET H    1  45 MET QG   . . 3.600 3.170 2.268 3.603 0.003  5 0 "[    .    1]" 1 
        398 1  45 MET H    1  46 ARG H    . . 3.830 2.636 2.510 2.770     .  0 0 "[    .    1]" 1 
        399 1  45 MET H    1  46 ARG HB2  . . 6.000 4.803 4.468 5.215     .  0 0 "[    .    1]" 1 
        400 1  45 MET H    1  46 ARG QB   . . 5.160 4.370 4.213 4.488     .  0 0 "[    .    1]" 1 
        401 1  45 MET H    1  46 ARG HB3  . . 6.000 5.093 4.830 5.452     .  0 0 "[    .    1]" 1 
        402 1  45 MET H    1  80 MET ME   . . 4.310 3.824 3.466 4.321 0.011  1 0 "[    .    1]" 1 
        403 1  45 MET HA   1  45 MET QG   . . 3.580 2.455 2.091 3.327     .  0 0 "[    .    1]" 1 
        404 1  45 MET ME   1  45 MET QG   . . 3.120 2.166 1.972 2.567     .  0 0 "[    .    1]" 1 
        405 1  46 ARG H    1  46 ARG HB2  . . 3.670 2.379 2.172 2.658     .  0 0 "[    .    1]" 1 
        406 1  46 ARG H    1  46 ARG QB   . . 3.140 2.201 2.119 2.257     .  0 0 "[    .    1]" 1 
        407 1  46 ARG H    1  46 ARG HB3  . . 3.670 2.703 2.413 2.947     .  0 0 "[    .    1]" 1 
        408 1  46 ARG H    1  46 ARG QG   . . 4.210 3.920 3.815 4.011     .  0 0 "[    .    1]" 1 
        409 1  46 ARG HA   1  46 ARG QG   . . 3.720 2.391 2.212 2.911     .  0 0 "[    .    1]" 1 
        410 1  46 ARG QB   1  47 MET QG   . . 3.780 3.346 3.099 3.588     .  0 0 "[    .    1]" 1 
        411 1  46 ARG QG   1  47 MET QG   . . 4.900 4.339 3.243 4.845     .  0 0 "[    .    1]" 1 
        412 1  47 MET H    1  47 MET HB2  . . 3.260 2.396 2.240 2.651     .  0 0 "[    .    1]" 1 
        413 1  47 MET H    1  47 MET HG2  . . 3.750 3.316 2.838 3.593     .  0 0 "[    .    1]" 1 
        414 1  47 MET H    1  47 MET QG   . . 3.280 2.521 2.200 2.776     .  0 0 "[    .    1]" 1 
        415 1  47 MET H    1  47 MET HG3  . . 3.750 2.618 2.291 2.912     .  0 0 "[    .    1]" 1 
        416 1  47 MET H    1  48 LEU H    . . 3.500 2.474 2.361 2.648     .  0 0 "[    .    1]" 1 
        417 1  47 MET HA   1  47 MET ME   . . 4.450 4.376 4.204 4.450     .  0 0 "[    .    1]" 1 
        418 1  47 MET HA   1  47 MET HG2  . . 3.670 2.346 2.185 2.574     .  0 0 "[    .    1]" 1 
        419 1  47 MET HA   1  47 MET QG   . . 3.200 2.297 2.151 2.514     .  0 0 "[    .    1]" 1 
        420 1  47 MET HA   1  47 MET HG3  . . 3.670 3.294 3.122 3.531     .  0 0 "[    .    1]" 1 
        421 1  47 MET HB2  1  47 MET ME   . . 4.050 2.270 2.089 2.468     .  0 0 "[    .    1]" 1 
        422 1  47 MET HB2  1  47 MET QG   . . 2.430 2.227 2.194 2.296     .  0 0 "[    .    1]" 1 
        423 1  47 MET HB2  1  48 LEU H    . . 4.180 3.026 2.811 3.195     .  0 0 "[    .    1]" 1 
        424 1  47 MET HB3  1  47 MET ME   . . 3.800 2.518 2.080 2.814     .  0 0 "[    .    1]" 1 
        425 1  47 MET HB3  1  47 MET QG   . . 2.510 2.451 2.386 2.481     .  0 0 "[    .    1]" 1 
        426 1  47 MET ME   1  47 MET QG   . . 3.480 2.449 2.337 2.569     .  0 0 "[    .    1]" 1 
        427 1  48 LEU H    1  48 LEU HB2  . . 3.840 2.447 2.149 2.635     .  0 0 "[    .    1]" 1 
        428 1  48 LEU H    1  48 LEU HB3  . . 3.840 3.616 3.463 3.714     .  0 0 "[    .    1]" 1 
        429 1  48 LEU H    1  48 LEU MD1  . . 4.280 3.352 2.354 4.005     .  0 0 "[    .    1]" 1 
        430 1  48 LEU H    1  48 LEU MD2  . . 4.280 3.729 2.434 4.019     .  0 0 "[    .    1]" 1 
        431 1  48 LEU H    1  48 LEU HG   . . 4.350 2.878 2.216 4.098     .  0 0 "[    .    1]" 1 
        432 1  48 LEU H    1  49 GLY H    . . 3.830 2.484 2.155 2.722     .  0 0 "[    .    1]" 1 
        433 1  48 LEU HA   1  48 LEU MD1  . . 4.010 3.595 2.143 3.972     .  0 0 "[    .    1]" 1 
        434 1  48 LEU HA   1  48 LEU MD2  . . 4.010 2.557 2.284 3.803     .  0 0 "[    .    1]" 1 
        435 1  48 LEU HA   1  49 GLY HA2  . . 5.360 4.567 4.378 4.958     .  0 0 "[    .    1]" 1 
        436 1  48 LEU HA   1  49 GLY QA   . . 4.700 4.163 4.061 4.269     .  0 0 "[    .    1]" 1 
        437 1  48 LEU HA   1  49 GLY HA3  . . 5.360 4.872 4.403 5.210     .  0 0 "[    .    1]" 1 
        438 1  48 LEU QB   1  49 GLY H    . . 4.350 3.312 3.018 3.772     .  0 0 "[    .    1]" 1 
        439 1  49 GLY H    1  50 GLN H    . . 4.120 3.789 2.618 4.152 0.032  9 0 "[    .    1]" 1 
        440 1  49 GLY QA   1  50 GLN HA   . . 4.980 4.010 3.958 4.116     .  0 0 "[    .    1]" 1 
        441 1  49 GLY HA2  1  50 GLN HA   . . 5.740 4.650 4.291 5.031     .  0 0 "[    .    1]" 1 
        442 1  49 GLY HA3  1  50 GLN HA   . . 5.740 4.414 4.311 4.700     .  0 0 "[    .    1]" 1 
        443 1  50 GLN H    1  50 GLN QB   . . 3.620 2.939 2.600 3.313     .  0 0 "[    .    1]" 1 
        444 1  50 GLN H    1  50 GLN HG2  . . 5.350 4.093 2.339 5.085     .  0 0 "[    .    1]" 1 
        445 1  50 GLN H    1  50 GLN QG   . . 4.580 3.701 2.317 4.193     .  0 0 "[    .    1]" 1 
        446 1  50 GLN H    1  50 GLN HG3  . . 5.350 4.385 3.155 4.850     .  0 0 "[    .    1]" 1 
        447 1  50 GLN HA   1  50 GLN HG2  . . 4.220 2.651 2.032 3.668     .  0 0 "[    .    1]" 1 
        448 1  50 GLN HA   1  50 GLN QG   . . 3.630 2.414 2.015 3.327     .  0 0 "[    .    1]" 1 
        449 1  50 GLN HA   1  50 GLN HG3  . . 4.220 3.143 2.300 3.823     .  0 0 "[    .    1]" 1 
        450 1  50 GLN HA   1  51 ASN H    . . 3.410 2.996 2.633 3.533 0.123  3 0 "[    .    1]" 1 
        451 1  51 ASN H    1  52 PRO QD   . . 4.870 3.787 2.575 4.367     .  0 0 "[    .    1]" 1 
        452 1  52 PRO QG   1  53 THR H    . . 4.820 4.055 1.768 4.752     .  0 0 "[    .    1]" 1 
        453 1  52 PRO QG   1  53 THR MG   . . 4.740 4.434 3.528 4.941 0.201  3 0 "[    .    1]" 1 
        454 1  53 THR H    1  53 THR MG   . . 3.390 3.140 2.418 3.427 0.037  9 0 "[    .    1]" 1 
        455 1  53 THR H    1  56 GLU H    . . 5.540 4.947 3.320 5.373     .  0 0 "[    .    1]" 1 
        456 1  53 THR HA   1  53 THR MG   . . 2.990 2.415 2.055 3.205 0.215  6 0 "[    .    1]" 1 
        457 1  53 THR MG   1  54 PRO QD   . . 3.910 3.200 1.628 3.642     .  0 0 "[    .    1]" 1 
        458 1  53 THR MG   1  55 GLU H    . . 5.150 4.579 4.286 5.073     .  0 0 "[    .    1]" 1 
        459 1  53 THR MG   1  56 GLU H    . . 5.420 4.812 4.471 5.356     .  0 0 "[    .    1]" 1 
        460 1  54 PRO QB   1  55 GLU H    . . 3.910 3.430 2.847 3.600     .  0 0 "[    .    1]" 1 
        461 1  54 PRO QG   1  55 GLU H    . . 3.730 2.736 1.933 3.015     .  0 0 "[    .    1]" 1 
        462 1  55 GLU H    1  55 GLU HB2  . . 3.690 2.335 2.064 3.211     .  0 0 "[    .    1]" 1 
        463 1  55 GLU H    1  55 GLU QB   . . 3.120 2.197 2.043 2.539     .  0 0 "[    .    1]" 1 
        464 1  55 GLU H    1  55 GLU HB3  . . 3.690 3.331 2.102 3.607     .  0 0 "[    .    1]" 1 
        465 1  55 GLU H    1  55 GLU HG2  . . 4.490 3.585 2.325 4.189     .  0 0 "[    .    1]" 1 
        466 1  55 GLU H    1  55 GLU QG   . . 3.800 3.001 2.079 3.528     .  0 0 "[    .    1]" 1 
        467 1  55 GLU H    1  55 GLU HG3  . . 4.490 3.433 2.106 4.370     .  0 0 "[    .    1]" 1 
        468 1  55 GLU H    1  56 GLU H    . . 3.530 2.529 2.470 2.731     .  0 0 "[    .    1]" 1 
        469 1  55 GLU HA   1  55 GLU QG   . . 3.480 2.368 2.035 2.940     .  0 0 "[    .    1]" 1 
        470 1  55 GLU QB   1  56 GLU H    . . 3.870 2.799 2.668 2.971     .  0 0 "[    .    1]" 1 
        471 1  55 GLU HB2  1  56 GLU H    . . 4.520 3.091 2.757 4.150     .  0 0 "[    .    1]" 1 
        472 1  55 GLU HB3  1  56 GLU H    . . 4.520 3.413 3.033 3.905     .  0 0 "[    .    1]" 1 
        473 1  56 GLU H    1  56 GLU QB   . . 3.490 2.323 2.174 2.474     .  0 0 "[    .    1]" 1 
        474 1  56 GLU H    1  56 GLU HG2  . . 4.320 3.064 2.287 3.541     .  0 0 "[    .    1]" 1 
        475 1  56 GLU H    1  56 GLU QG   . . 3.600 2.604 2.245 2.929     .  0 0 "[    .    1]" 1 
        476 1  56 GLU H    1  56 GLU HG3  . . 4.320 3.188 2.476 3.981     .  0 0 "[    .    1]" 1 
        477 1  56 GLU HA   1  56 GLU QG   . . 3.450 2.546 2.154 3.319     .  0 0 "[    .    1]" 1 
        478 1  57 LEU H    1  58 GLN H    . . 4.880 2.761 2.700 2.873     .  0 0 "[    .    1]" 1 
        479 1  57 LEU QB   1  58 GLN H    . . 3.790 2.921 2.320 3.482     .  0 0 "[    .    1]" 1 
        480 1  57 LEU HB2  1  58 GLN H    . . 4.370 3.976 2.350 4.243     .  0 0 "[    .    1]" 1 
        481 1  57 LEU HB3  1  58 GLN H    . . 4.370 3.131 2.532 3.700     .  0 0 "[    .    1]" 1 
        482 1  57 LEU HG   1  58 GLN H    . . 3.920 3.313 2.375 3.998 0.078  4 0 "[    .    1]" 1 
        483 1  58 GLN H    1  58 GLN HB2  . . 3.570 2.634 2.341 3.569     .  0 0 "[    .    1]" 1 
        484 1  58 GLN H    1  58 GLN QB   . . 3.110 2.246 2.211 2.311     .  0 0 "[    .    1]" 1 
        485 1  58 GLN H    1  58 GLN HB3  . . 3.570 2.507 2.341 2.720     .  0 0 "[    .    1]" 1 
        486 1  58 GLN H    1  58 GLN QG   . . 4.900 3.821 2.536 3.989     .  0 0 "[    .    1]" 1 
        487 1  58 GLN H    1  59 GLU H    . . 3.670 2.699 2.505 2.815     .  0 0 "[    .    1]" 1 
        488 1  58 GLN HA   1  58 GLN QG   . . 3.610 2.607 2.253 3.435     .  0 0 "[    .    1]" 1 
        489 1  58 GLN HA   1  61 ILE MG   . . 5.000 4.378 3.281 4.883     .  0 0 "[    .    1]" 1 
        490 1  58 GLN QG   1  59 GLU H    . . 4.180 3.630 2.338 3.880     .  0 0 "[    .    1]" 1 
        491 1  58 GLN QG   1  59 GLU HA   . . 4.210 3.689 3.485 3.924     .  0 0 "[    .    1]" 1 
        492 1  59 GLU H    1  59 GLU QB   . . 3.540 2.422 2.070 2.606     .  0 0 "[    .    1]" 1 
        493 1  59 GLU H    1  59 GLU HG2  . . 4.470 3.233 2.000 3.851     .  0 0 "[    .    1]" 1 
        494 1  59 GLU H    1  59 GLU QG   . . 3.870 2.381 1.954 3.451     .  0 0 "[    .    1]" 1 
        495 1  59 GLU H    1  59 GLU HG3  . . 4.470 2.636 1.979 3.897     .  0 0 "[    .    1]" 1 
        496 1  59 GLU H    1  60 MET H    . . 3.860 2.546 2.406 2.655     .  0 0 "[    .    1]" 1 
        497 1  59 GLU H    1  60 MET ME   . . 4.460 3.955 3.391 4.825 0.365  2 0 "[    .    1]" 1 
        498 1  60 MET H    1  60 MET HB2  . . 3.970 2.544 2.065 3.591     .  0 0 "[    .    1]" 1 
        499 1  60 MET H    1  60 MET HB3  . . 3.970 3.074 2.333 3.519     .  0 0 "[    .    1]" 1 
        500 1  60 MET H    1  60 MET ME   . . 4.230 2.590 1.949 3.688     .  0 0 "[    .    1]" 1 
        501 1  60 MET H    1  60 MET HG2  . . 4.810 3.695 1.795 4.603     .  0 0 "[    .    1]" 1 
        502 1  60 MET H    1  60 MET QG   . . 3.980 3.214 1.750 4.013 0.033  2 0 "[    .    1]" 1 
        503 1  60 MET H    1  60 MET HG3  . . 4.810 3.853 2.424 4.673     .  0 0 "[    .    1]" 1 
        504 1  60 MET H    1  61 ILE H    . . 3.670 2.607 2.422 2.841     .  0 0 "[    .    1]" 1 
        505 1  60 MET HA   1  60 MET ME   . . 3.190 3.142 2.077 3.673 0.483  2 0 "[    .    1]" 1 
        506 1  60 MET HA   1  60 MET HG2  . . 3.930 3.268 2.650 3.582     .  0 0 "[    .    1]" 1 
        507 1  60 MET HA   1  60 MET QG   . . 3.430 2.517 1.997 3.342     .  0 0 "[    .    1]" 1 
        508 1  60 MET HA   1  60 MET HG3  . . 3.930 2.863 2.017 4.058 0.128  6 0 "[    .    1]" 1 
        509 1  60 MET QB   1  60 MET ME   . . 2.470 2.138 1.816 2.714 0.244 10 0 "[    .    1]" 1 
        510 1  60 MET ME   1  60 MET HG2  . . 3.470 2.855 2.284 3.382     .  0 0 "[    .    1]" 1 
        511 1  60 MET ME   1  60 MET QG   . . 3.020 2.416 2.245 2.555     .  0 0 "[    .    1]" 1 
        512 1  60 MET ME   1  60 MET HG3  . . 3.470 2.994 2.307 3.400     .  0 0 "[    .    1]" 1 
        513 1  61 ILE H    1  61 ILE HB   . . 3.410 2.511 2.225 2.639     .  0 0 "[    .    1]" 1 
        514 1  61 ILE H    1  61 ILE MD   . . 3.970 3.139 2.460 3.824     .  0 0 "[    .    1]" 1 
        515 1  61 ILE H    1  61 ILE HG12 . . 4.210 3.637 3.112 3.947     .  0 0 "[    .    1]" 1 
        516 1  61 ILE H    1  61 ILE HG13 . . 4.210 2.297 1.933 2.812     .  0 0 "[    .    1]" 1 
        517 1  61 ILE HA   1  61 ILE MD   . . 3.810 3.810 3.728 3.882 0.072  2 0 "[    .    1]" 1 
        518 1  61 ILE HA   1  61 ILE HG12 . . 4.170 2.793 2.368 3.165     .  0 0 "[    .    1]" 1 
        519 1  61 ILE HA   1  61 ILE HG13 . . 4.170 2.716 2.482 3.118     .  0 0 "[    .    1]" 1 
        520 1  61 ILE HA   1  61 ILE MG   . . 3.280 2.375 2.248 2.668     .  0 0 "[    .    1]" 1 
        521 1  61 ILE HB   1  61 ILE MD   . . 3.170 2.255 2.027 2.464     .  0 0 "[    .    1]" 1 
        522 1  61 ILE HB   1  62 ASP H    . . 3.370 2.810 2.690 2.972     .  0 0 "[    .    1]" 1 
        523 1  61 ILE MG   1  62 ASP H    . . 3.790 3.534 2.965 3.764     .  0 0 "[    .    1]" 1 
        524 1  61 ILE MG   1  62 ASP HA   . . 3.790 3.544 2.969 3.805 0.015  5 0 "[    .    1]" 1 
        525 1  61 ILE MG   1  65 ASP QB   . . 3.890 3.231 1.964 4.063 0.173  2 0 "[    .    1]" 1 
        526 1  62 ASP H    1  62 ASP HB2  . . 3.590 2.289 2.126 2.472     .  0 0 "[    .    1]" 1 
        527 1  62 ASP H    1  63 GLU H    . . 3.670 2.808 2.490 2.982     .  0 0 "[    .    1]" 1 
        528 1  62 ASP H    1  64 VAL H    . . 4.480 4.192 4.038 4.267     .  0 0 "[    .    1]" 1 
        529 1  62 ASP HB2  1  63 GLU H    . . 4.060 3.470 2.535 4.028     .  0 0 "[    .    1]" 1 
        530 1  62 ASP HB3  1  63 GLU H    . . 4.250 2.774 2.188 3.488     .  0 0 "[    .    1]" 1 
        531 1  62 ASP HB3  1  63 GLU HA   . . 4.200 4.111 3.903 4.225 0.025  9 0 "[    .    1]" 1 
        532 1  63 GLU H    1  63 GLU QB   . . 3.140 2.344 2.085 2.565     .  0 0 "[    .    1]" 1 
        533 1  63 GLU H    1  63 GLU HG2  . . 4.010 3.100 2.032 3.701     .  0 0 "[    .    1]" 1 
        534 1  63 GLU H    1  63 GLU QG   . . 3.520 2.584 2.003 3.156     .  0 0 "[    .    1]" 1 
        535 1  63 GLU H    1  63 GLU HG3  . . 4.010 3.010 2.283 3.707     .  0 0 "[    .    1]" 1 
        536 1  63 GLU H    1  64 VAL H    . . 3.580 2.567 2.374 2.825     .  0 0 "[    .    1]" 1 
        537 1  63 GLU QB   1  63 GLU QG   . . 2.300 2.049 2.019 2.086     .  0 0 "[    .    1]" 1 
        538 1  64 VAL H    1  64 VAL HB   . . 3.730 3.708 3.478 3.845 0.115  1 0 "[    .    1]" 1 
        539 1  64 VAL H    1  65 ASP H    . . 4.400 3.378 2.484 4.187     .  0 0 "[    .    1]" 1 
        540 1  64 VAL H    1  65 ASP HA   . . 5.290 4.554 4.033 5.171     .  0 0 "[    .    1]" 1 
        541 1  64 VAL MG1  1  65 ASP H    . . 4.460 3.901 3.715 4.211     .  0 0 "[    .    1]" 1 
        542 1  64 VAL MG2  1  65 ASP H    . . 4.460 2.901 1.888 4.190     .  0 0 "[    .    1]" 1 
        543 1  65 ASP H    1  65 ASP HB2  . . 3.650 3.091 2.420 3.652 0.002  6 0 "[    .    1]" 1 
        544 1  65 ASP H    1  65 ASP HB3  . . 3.650 2.969 2.510 3.653 0.003  5 0 "[    .    1]" 1 
        545 1  65 ASP HA   1  66 GLU H    . . 3.240 2.548 2.206 3.263 0.023  1 0 "[    .    1]" 1 
        546 1  65 ASP HA   1  67 ASP H    . . 5.460 4.521 3.311 5.454     .  0 0 "[    .    1]" 1 
        547 1  65 ASP QB   1  67 ASP H    . . 4.450 3.716 2.724 4.449     .  0 0 "[    .    1]" 1 
        548 1  66 GLU H    1  66 GLU HG2  . . 4.700 3.650 3.179 3.867     .  0 0 "[    .    1]" 1 
        549 1  66 GLU H    1  66 GLU QG   . . 4.040 3.023 2.091 3.499     .  0 0 "[    .    1]" 1 
        550 1  66 GLU H    1  66 GLU HG3  . . 4.700 3.378 2.104 3.995     .  0 0 "[    .    1]" 1 
        551 1  66 GLU H    1  67 ASP H    . . 3.530 2.743 1.895 3.224     .  0 0 "[    .    1]" 1 
        552 1  66 GLU HA   1  66 GLU QG   . . 3.310 2.214 2.023 2.491     .  0 0 "[    .    1]" 1 
        553 1  66 GLU HA   1  68 GLY H    . . 5.040 4.457 3.820 5.069 0.029  1 0 "[    .    1]" 1 
        554 1  66 GLU HB2  1  67 ASP H    . . 5.300 2.989 1.950 4.255     .  0 0 "[    .    1]" 1 
        555 1  66 GLU HB3  1  67 ASP H    . . 5.300 3.338 2.215 4.317     .  0 0 "[    .    1]" 1 
        556 1  67 ASP H    1  67 ASP QB   . . 3.580 2.854 2.247 3.441     .  0 0 "[    .    1]" 1 
        557 1  67 ASP H    1  69 SER H    . . 4.610 4.170 3.372 4.623 0.013  2 0 "[    .    1]" 1 
        558 1  68 GLY H    1  69 SER H    . . 3.600 2.792 2.372 3.441     .  0 0 "[    .    1]" 1 
        559 1  69 SER H    1  69 SER QB   . . 3.340 3.035 2.560 3.311     .  0 0 "[    .    1]" 1 
        560 1  69 SER H    1  70 GLY H    . . 3.530 2.013 1.901 2.195     .  0 0 "[    .    1]" 1 
        561 1  70 GLY H    1  71 THR H    . . 3.510 2.406 2.137 2.721     .  0 0 "[    .    1]" 1 
        562 1  71 THR H    1  71 THR MG   . . 4.000 3.027 2.638 3.588     .  0 0 "[    .    1]" 1 
        563 1  71 THR HA   1  71 THR MG   . . 3.010 2.285 2.030 2.469     .  0 0 "[    .    1]" 1 
        564 1  71 THR HA   1  72 VAL H    . . 3.480 2.453 2.322 2.537     .  0 0 "[    .    1]" 1 
        565 1  71 THR HB   1  72 VAL H    . . 3.860 2.314 2.102 2.628     .  0 0 "[    .    1]" 1 
        566 1  71 THR MG   1  72 VAL H    . . 4.170 3.587 3.143 3.908     .  0 0 "[    .    1]" 1 
        567 1  72 VAL H    1  72 VAL HB   . . 3.670 2.608 2.509 2.693     .  0 0 "[    .    1]" 1 
        568 1  72 VAL HA   1  72 VAL MG1  . . 3.230 2.287 2.177 2.385     .  0 0 "[    .    1]" 1 
        569 1  72 VAL HA   1  72 VAL MG2  . . 3.230 2.402 2.338 2.430     .  0 0 "[    .    1]" 1 
        570 1  72 VAL HA   1  73 ASP H    . . 3.250 2.157 2.150 2.159     .  0 0 "[    .    1]" 1 
        571 1  72 VAL MG1  1  73 ASP H    . . 4.740 2.996 2.819 3.122     .  0 0 "[    .    1]" 1 
        572 1  72 VAL MG1  1  80 MET ME   . . 4.140 3.237 3.115 3.338     .  0 0 "[    .    1]" 1 
        573 1  72 VAL MG2  1  73 ASP H    . . 4.740 4.209 4.157 4.262     .  0 0 "[    .    1]" 1 
        574 1  72 VAL MG2  1  80 MET ME   . . 4.140 3.867 3.719 3.946     .  0 0 "[    .    1]" 1 
        575 1  73 ASP H    1  76 GLU H    . . 4.850 3.751 3.628 3.850     .  0 0 "[    .    1]" 1 
        576 1  73 ASP H    1  76 GLU QG   . . 3.740 2.990 2.206 3.669     .  0 0 "[    .    1]" 1 
        577 1  73 ASP QB   1  74 PHE H    . . 3.530 2.237 1.933 2.566     .  0 0 "[    .    1]" 1 
        578 1  73 ASP QB   1  74 PHE QB   . . 4.050 3.803 3.542 3.968     .  0 0 "[    .    1]" 1 
        579 1  74 PHE H    1  74 PHE HB2  . . 3.770 2.470 2.196 2.720     .  0 0 "[    .    1]" 1 
        580 1  74 PHE H    1  74 PHE HB3  . . 3.770 3.141 2.369 3.595     .  0 0 "[    .    1]" 1 
        581 1  74 PHE H    1  75 ASP H    . . 3.840 2.810 2.683 2.927     .  0 0 "[    .    1]" 1 
        582 1  74 PHE HA   1  77 PHE H    . . 4.410 3.803 3.688 3.942     .  0 0 "[    .    1]" 1 
        583 1  75 ASP H    1  75 ASP QB   . . 3.470 2.294 2.081 2.593     .  0 0 "[    .    1]" 1 
        584 1  75 ASP H    1  76 GLU H    . . 3.550 2.613 2.534 2.802     .  0 0 "[    .    1]" 1 
        585 1  76 GLU H    1  76 GLU QG   . . 3.470 2.926 2.620 3.184     .  0 0 "[    .    1]" 1 
        586 1  76 GLU H    1  77 PHE H    . . 3.760 2.739 2.600 2.804     .  0 0 "[    .    1]" 1 
        587 1  76 GLU HA   1  76 GLU QG   . . 3.050 2.181 2.121 2.236     .  0 0 "[    .    1]" 1 
        588 1  77 PHE H    1  77 PHE HB2  . . 3.730 2.462 2.324 2.617     .  0 0 "[    .    1]" 1 
        589 1  77 PHE H    1  77 PHE HB3  . . 4.050 2.622 2.463 2.761     .  0 0 "[    .    1]" 1 
        590 1  77 PHE H    1  78 LEU H    . . 3.940 2.749 2.483 2.904     .  0 0 "[    .    1]" 1 
        591 1  77 PHE H    1  80 MET QB   . . 5.330 5.072 4.686 5.499 0.169  5 0 "[    .    1]" 1 
        592 1  77 PHE HA   1  80 MET H    . . 4.480 3.516 3.340 3.717     .  0 0 "[    .    1]" 1 
        593 1  77 PHE HA   1  80 MET QB   . . 3.780 3.024 2.627 3.854 0.074  4 0 "[    .    1]" 1 
        594 1  77 PHE HB3  1  78 LEU H    . . 3.900 2.385 2.230 2.695     .  0 0 "[    .    1]" 1 
        595 1  77 PHE HB3  1  79 VAL H    . . 5.050 4.784 4.602 5.057 0.007 10 0 "[    .    1]" 1 
        596 1  77 PHE HD1  1  80 MET ME   . . 4.660 4.391 3.730 4.945 0.285  1 0 "[    .    1]" 1 
        597 1  78 LEU H    1  78 LEU QB   . . 3.280 2.388 2.099 2.678     .  0 0 "[    .    1]" 1 
        598 1  78 LEU H    1  78 LEU MD1  . . 4.190 3.066 2.087 3.961     .  0 0 "[    .    1]" 1 
        599 1  78 LEU H    1  78 LEU MD2  . . 4.190 3.157 2.493 3.971     .  0 0 "[    .    1]" 1 
        600 1  78 LEU H    1  79 VAL H    . . 3.800 2.706 2.532 2.797     .  0 0 "[    .    1]" 1 
        601 1  78 LEU HA   1  78 LEU MD1  . . 4.050 3.038 1.984 3.931     .  0 0 "[    .    1]" 1 
        602 1  78 LEU HA   1  78 LEU MD2  . . 4.050 2.882 2.151 3.825     .  0 0 "[    .    1]" 1 
        603 1  78 LEU HA   1  81 MET H    . . 4.390 3.623 3.472 3.718     .  0 0 "[    .    1]" 1 
        604 1  78 LEU HA   1  81 MET QB   . . 4.120 2.594 2.313 2.802     .  0 0 "[    .    1]" 1 
        605 1  79 VAL H    1  79 VAL HB   . . 3.420 2.424 2.364 2.613     .  0 0 "[    .    1]" 1 
        606 1  79 VAL H    1  79 VAL MG1  . . 4.210 3.556 1.921 3.756     .  0 0 "[    .    1]" 1 
        607 1  79 VAL H    1  79 VAL MG2  . . 4.210 2.561 2.253 3.768     .  0 0 "[    .    1]" 1 
        608 1  79 VAL H    1  80 MET H    . . 3.700 2.637 2.576 2.794     .  0 0 "[    .    1]" 1 
        609 1  79 VAL HA   1  79 VAL MG1  . . 3.300 2.502 2.369 3.199     .  0 0 "[    .    1]" 1 
        610 1  79 VAL HA   1  79 VAL MG2  . . 3.300 2.310 2.219 2.387     .  0 0 "[    .    1]" 1 
        611 1  79 VAL HA   1  82 VAL H    . . 4.530 3.705 3.420 4.013     .  0 0 "[    .    1]" 1 
        612 1  79 VAL HB   1  80 MET H    . . 3.890 2.597 2.343 3.941 0.051 10 0 "[    .    1]" 1 
        613 1  79 VAL MG1  1  80 MET H    . . 4.280 2.966 2.045 3.228     .  0 0 "[    .    1]" 1 
        614 1  79 VAL MG2  1  80 MET H    . . 4.280 3.843 3.619 3.918     .  0 0 "[    .    1]" 1 
        615 1  80 MET H    1  80 MET HB2  . . 3.690 2.825 2.549 3.587     .  0 0 "[    .    1]" 1 
        616 1  80 MET H    1  80 MET HB3  . . 3.690 2.468 2.328 2.635     .  0 0 "[    .    1]" 1 
        617 1  80 MET H    1  80 MET HG2  . . 4.840 4.164 3.176 4.441     .  0 0 "[    .    1]" 1 
        618 1  80 MET H    1  80 MET QG   . . 4.170 3.576 1.921 4.042     .  0 0 "[    .    1]" 1 
        619 1  80 MET H    1  80 MET HG3  . . 4.840 4.032 1.936 4.650     .  0 0 "[    .    1]" 1 
        620 1  80 MET H    1  81 MET H    . . 3.850 2.621 2.502 2.719     .  0 0 "[    .    1]" 1 
        621 1  80 MET HA   1  83 ARG H    . . 4.760 3.346 3.086 3.704     .  0 0 "[    .    1]" 1 
        622 1  80 MET HA   1  83 ARG QD   . . 4.720 3.227 2.693 4.151     .  0 0 "[    .    1]" 1 
        623 1  80 MET QB   1  80 MET ME   . . 2.450 2.026 1.935 2.147     .  0 0 "[    .    1]" 1 
        624 1  80 MET QB   1  81 MET H    . . 3.840 2.944 2.607 3.531     .  0 0 "[    .    1]" 1 
        625 1  80 MET QB   1  81 MET QB   . . 4.370 4.315 4.148 4.636 0.266  5 0 "[    .    1]" 1 
        626 1  80 MET HB2  1  80 MET ME   . . 3.100 2.859 1.956 3.126 0.026  7 0 "[    .    1]" 1 
        627 1  80 MET HB3  1  80 MET ME   . . 3.100 2.266 2.006 3.061     .  0 0 "[    .    1]" 1 
        628 1  80 MET ME   1  80 MET QG   . . 3.510 2.374 2.320 2.415     .  0 0 "[    .    1]" 1 
        629 1  80 MET ME   1  81 MET H    . . 4.230 3.836 3.566 4.319 0.089  5 0 "[    .    1]" 1 
        630 1  80 MET ME   1  81 MET HA   . . 3.910 3.941 3.910 3.995 0.085  5 0 "[    .    1]" 1 
        631 1  80 MET ME   1  81 MET QB   . . 4.650 4.171 3.752 4.456     .  0 0 "[    .    1]" 1 
        632 1  81 MET H    1  81 MET HB2  . . 3.720 2.358 2.064 2.685     .  0 0 "[    .    1]" 1 
        633 1  81 MET H    1  81 MET HB3  . . 3.720 2.838 2.390 3.491     .  0 0 "[    .    1]" 1 
        634 1  81 MET H    1  81 MET HG2  . . 5.230 4.109 2.900 4.635     .  0 0 "[    .    1]" 1 
        635 1  81 MET H    1  81 MET QG   . . 4.480 3.715 2.828 4.044     .  0 0 "[    .    1]" 1 
        636 1  81 MET H    1  81 MET HG3  . . 5.230 4.343 3.922 4.456     .  0 0 "[    .    1]" 1 
        637 1  81 MET QB   1  81 MET ME   . . 3.750 3.353 1.937 3.638     .  0 0 "[    .    1]" 1 
        638 1  81 MET QB   1  82 VAL H    . . 3.450 2.456 2.338 2.703     .  0 0 "[    .    1]" 1 
        639 1  81 MET HB2  1  82 VAL H    . . 4.070 3.473 2.654 4.017     .  0 0 "[    .    1]" 1 
        640 1  81 MET HB3  1  82 VAL H    . . 4.070 2.565 2.364 3.088     .  0 0 "[    .    1]" 1 
        641 1  82 VAL H    1  82 VAL HB   . . 3.680 2.744 2.458 3.610     .  0 0 "[    .    1]" 1 
        642 1  82 VAL H    1  82 VAL MG1  . . 3.660 2.181 1.916 3.767 0.107  2 0 "[    .    1]" 1 
        643 1  82 VAL H    1  82 VAL MG2  . . 3.660 3.468 2.108 3.772 0.112  8 0 "[    .    1]" 1 
        644 1  82 VAL HA   1  82 VAL MG1  . . 3.300 3.022 2.123 3.203     .  0 0 "[    .    1]" 1 
        645 1  82 VAL HA   1  82 VAL MG2  . . 3.300 2.387 2.160 3.169     .  0 0 "[    .    1]" 1 
        646 1  82 VAL HA   1  85 MET ME   . . 3.530 2.378 1.885 2.770     .  0 0 "[    .    1]" 1 
        647 1  82 VAL HB   1  83 ARG H    . . 4.150 3.955 2.834 4.130     .  0 0 "[    .    1]" 1 
        648 1  82 VAL HB   1  85 MET ME   . . 3.230 3.154 2.828 3.582 0.352  2 0 "[    .    1]" 1 
        649 1  82 VAL MG1  1  83 ARG H    . . 3.870 2.568 2.200 3.923 0.053  2 0 "[    .    1]" 1 
        650 1  82 VAL MG1  1  85 MET ME   . . 4.360 3.763 1.969 4.301     .  0 0 "[    .    1]" 1 
        651 1  82 VAL MG2  1  83 ARG H    . . 3.870 3.598 2.118 3.913 0.043  4 0 "[    .    1]" 1 
        652 1  82 VAL MG2  1  85 MET ME   . . 4.360 2.328 1.815 4.328     .  0 0 "[    .    1]" 1 
        653 1  83 ARG H    1  83 ARG HB2  . . 4.100 2.329 2.081 2.613     .  0 0 "[    .    1]" 1 
        654 1  83 ARG H    1  83 ARG QB   . . 3.490 2.186 2.062 2.248     .  0 0 "[    .    1]" 1 
        655 1  83 ARG H    1  83 ARG HB3  . . 4.100 2.859 2.434 3.533     .  0 0 "[    .    1]" 1 
        656 1  83 ARG H    1  83 ARG HG2  . . 5.280 4.348 3.150 4.626     .  0 0 "[    .    1]" 1 
        657 1  83 ARG H    1  83 ARG QG   . . 4.550 3.738 2.798 3.973     .  0 0 "[    .    1]" 1 
        658 1  83 ARG H    1  83 ARG HG3  . . 5.280 4.092 3.132 4.478     .  0 0 "[    .    1]" 1 
        659 1  83 ARG H    1  84 SER H    . . 3.640 2.730 2.549 2.792     .  0 0 "[    .    1]" 1 
        660 1  83 ARG QB   1  83 ARG QD   . . 3.140 2.207 2.102 2.415     .  0 0 "[    .    1]" 1 
        661 1  83 ARG QB   1  84 SER H    . . 3.870 2.801 2.651 2.854     .  0 0 "[    .    1]" 1 
        662 1  83 ARG HB2  1  84 SER H    . . 4.570 3.724 2.899 4.108     .  0 0 "[    .    1]" 1 
        663 1  83 ARG HB3  1  84 SER H    . . 4.570 2.962 2.695 3.433     .  0 0 "[    .    1]" 1 
        664 1  83 ARG QG   1  84 SER H    . . 5.040 4.089 3.662 4.505     .  0 0 "[    .    1]" 1 
        665 1  84 SER H    1  84 SER HB2  . . 3.700 2.688 2.107 3.427     .  0 0 "[    .    1]" 1 
        666 1  84 SER H    1  84 SER QB   . . 3.150 2.158 2.083 2.615     .  0 0 "[    .    1]" 1 
        667 1  84 SER H    1  84 SER HB3  . . 3.700 2.701 2.116 3.593     .  0 0 "[    .    1]" 1 
        668 1  84 SER QB   1  85 MET H    . . 3.990 2.709 2.122 3.317     .  0 0 "[    .    1]" 1 
        669 1  84 SER HB2  1  85 MET H    . . 4.580 3.567 2.141 4.156     .  0 0 "[    .    1]" 1 
        670 1  84 SER HB3  1  85 MET H    . . 4.580 2.954 2.298 3.498     .  0 0 "[    .    1]" 1 
        671 1  85 MET H    1  85 MET HB2  . . 4.020 2.809 2.078 3.621     .  0 0 "[    .    1]" 1 
        672 1  85 MET H    1  85 MET QB   . . 3.230 2.456 2.059 2.664     .  0 0 "[    .    1]" 1 
        673 1  85 MET H    1  85 MET HB3  . . 4.020 3.262 2.405 3.599     .  0 0 "[    .    1]" 1 
        674 1  85 MET H    1  85 MET HG2  . . 4.120 2.906 1.997 4.009     .  0 0 "[    .    1]" 1 
        675 1  85 MET H    1  85 MET QG   . . 3.490 2.331 1.985 3.218     .  0 0 "[    .    1]" 1 
        676 1  85 MET H    1  85 MET HG3  . . 4.120 2.659 2.193 3.502     .  0 0 "[    .    1]" 1 
        677 1  85 MET H    1  86 LYS QB   . . 5.600 4.560 4.172 4.909     .  0 0 "[    .    1]" 1 
        678 1  85 MET HA   1  85 MET QG   . . 3.540 2.648 2.099 3.363     .  0 0 "[    .    1]" 1 
        679 1  85 MET QB   1  86 LYS H    . . 3.970 2.968 2.361 3.677     .  0 0 "[    .    1]" 1 
        680 1  85 MET ME   1  85 MET HG2  . . 3.810 2.918 2.042 3.400     .  0 0 "[    .    1]" 1 
        681 1  85 MET ME   1  85 MET HG3  . . 3.810 2.413 2.158 2.908     .  0 0 "[    .    1]" 1 
        682 1  86 LYS H    1  86 LYS QG   . . 4.940 3.374 2.392 4.022     .  0 0 "[    .    1]" 1 
        683 1  86 LYS H    1  87 ASP H    . . 4.620 4.425 3.393 4.605     .  0 0 "[    .    1]" 1 
        684 1  86 LYS HA   1  86 LYS HD2  . . 4.520 3.771 2.771 4.481     .  0 0 "[    .    1]" 1 
        685 1  86 LYS HA   1  86 LYS QD   . . 3.890 3.097 2.179 3.892 0.002  7 0 "[    .    1]" 1 
        686 1  86 LYS HA   1  86 LYS HD3  . . 4.520 3.471 2.229 4.290     .  0 0 "[    .    1]" 1 
        687 1  86 LYS HA   1  86 LYS QG   . . 3.690 2.308 2.091 2.743     .  0 0 "[    .    1]" 1 
        688 1  86 LYS HA   1  87 ASP H    . . 3.200 2.366 2.140 2.596     .  0 0 "[    .    1]" 1 
        689 1  86 LYS HB2  1  87 ASP H    . . 5.170 4.035 3.508 4.654     .  0 0 "[    .    1]" 1 
        690 1  86 LYS HB3  1  87 ASP H    . . 5.170 3.083 2.050 4.333     .  0 0 "[    .    1]" 1 
        691 1  86 LYS QG   1  87 ASP H    . . 4.800 3.271 2.024 4.415     .  0 0 "[    .    1]" 1 
        692 1  86 LYS HG2  1  87 ASP H    . . 5.630 3.760 2.067 5.338     .  0 0 "[    .    1]" 1 
        693 1  86 LYS HG3  1  87 ASP H    . . 5.630 3.994 2.221 5.488     .  0 0 "[    .    1]" 1 
        694 1  87 ASP H    1  87 ASP QB   . . 3.700 2.652 2.109 2.961     .  0 0 "[    .    1]" 1 
        695 1  87 ASP HA   1  88 ASP H    . . 3.020 2.451 2.142 2.715     .  0 0 "[    .    1]" 1 
        696 1  87 ASP QB   1  88 ASP H    . . 4.020 2.892 2.068 4.001     .  0 0 "[    .    1]" 1 
        697 1  88 ASP H    1  88 ASP QB   . . 3.590 2.752 2.398 3.246     .  0 0 "[    .    1]" 1 
        698 1  88 ASP QB   1  89 SER H    . . 4.370 2.814 1.941 3.887     .  0 0 "[    .    1]" 1 
        699 1  88 ASP HB2  1  89 SER H    . . 5.040 3.439 1.952 4.464     .  0 0 "[    .    1]" 1 
        700 1  88 ASP HB3  1  89 SER H    . . 5.040 3.419 2.534 4.355     .  0 0 "[    .    1]" 1 
        701 1  89 SER HA   1  90 LYS H    . . 3.450 2.620 2.226 3.503 0.053  6 0 "[    .    1]" 1 
        702 1  89 SER HB2  1  90 LYS H    . . 5.310 3.471 1.962 4.665     .  0 0 "[    .    1]" 1 
        703 1  89 SER HB3  1  90 LYS H    . . 5.310 3.216 2.529 4.135     .  0 0 "[    .    1]" 1 
        704 1  90 LYS H    1  90 LYS HB2  . . 4.120 3.281 2.402 4.055     .  0 0 "[    .    1]" 1 
        705 1  90 LYS H    1  90 LYS QB   . . 3.430 2.865 2.342 3.329     .  0 0 "[    .    1]" 1 
        706 1  90 LYS H    1  90 LYS HB3  . . 4.120 3.424 2.542 4.055     .  0 0 "[    .    1]" 1 
        707 1  90 LYS H    1  90 LYS HG2  . . 5.560 3.952 2.317 5.050     .  0 0 "[    .    1]" 1 
        708 1  90 LYS H    1  90 LYS QG   . . 4.760 3.371 2.282 4.274     .  0 0 "[    .    1]" 1 
        709 1  90 LYS H    1  90 LYS HG3  . . 5.560 4.038 2.363 4.953     .  0 0 "[    .    1]" 1 
        710 1  90 LYS H    1  91 GLY H    . . 4.520 4.273 3.567 4.497     .  0 0 "[    .    1]" 1 
        711 1  90 LYS HA   1  91 GLY H    . . 3.370 2.478 2.148 2.684     .  0 0 "[    .    1]" 1 
        712 1  90 LYS HA   1  91 GLY HA2  . . 5.660 4.452 4.303 4.651     .  0 0 "[    .    1]" 1 
        713 1  90 LYS HA   1  91 GLY HA3  . . 5.660 4.440 4.311 4.613     .  0 0 "[    .    1]" 1 
        714 1  92 LYS H    1  92 LYS HB2  . . 3.960 2.704 2.070 3.701     .  0 0 "[    .    1]" 1 
        715 1  92 LYS H    1  92 LYS QB   . . 3.190 2.409 2.049 2.774     .  0 0 "[    .    1]" 1 
        716 1  92 LYS H    1  92 LYS HB3  . . 3.960 3.264 2.306 3.818     .  0 0 "[    .    1]" 1 
        717 1  92 LYS H    1  92 LYS HG2  . . 5.130 3.695 2.770 4.624     .  0 0 "[    .    1]" 1 
        718 1  92 LYS H    1  92 LYS QG   . . 4.380 3.294 2.445 3.882     .  0 0 "[    .    1]" 1 
        719 1  92 LYS H    1  92 LYS HG3  . . 5.130 3.882 2.519 4.399     .  0 0 "[    .    1]" 1 
        720 1  92 LYS H    1  93 SER H    . . 4.700 3.986 2.220 4.526     .  0 0 "[    .    1]" 1 
        721 1  92 LYS HA   1  92 LYS HD2  . . 4.880 4.210 3.704 5.163 0.283  9 0 "[    .    1]" 1 
        722 1  92 LYS HA   1  92 LYS QD   . . 4.150 3.093 2.080 4.017     .  0 0 "[    .    1]" 1 
        723 1  92 LYS HA   1  92 LYS HD3  . . 4.880 3.271 2.091 4.782     .  0 0 "[    .    1]" 1 
        724 1  92 LYS HA   1  92 LYS HE2  . . 4.640 3.490 2.255 4.580     .  0 0 "[    .    1]" 1 
        725 1  92 LYS HA   1  92 LYS QE   . . 3.960 3.103 2.219 4.086 0.126  9 0 "[    .    1]" 1 
        726 1  92 LYS HA   1  92 LYS HE3  . . 4.640 3.788 2.668 4.641 0.001  9 0 "[    .    1]" 1 
        727 1  92 LYS HA   1  93 SER H    . . 3.150 2.491 2.145 3.282 0.132  9 0 "[    .    1]" 1 
        728 1  92 LYS HA   1  95 GLU H    . . 5.440 4.980 4.024 5.454 0.014  7 0 "[    .    1]" 1 
        729 1  92 LYS QB   1  92 LYS QG   . . 2.280 2.022 1.994 2.069     .  0 0 "[    .    1]" 1 
        730 1  92 LYS QB   1  93 SER H    . . 4.160 3.148 2.053 3.873     .  0 0 "[    .    1]" 1 
        731 1  92 LYS QD   1  92 LYS QG   . . 2.340 2.031 2.007 2.083     .  0 0 "[    .    1]" 1 
        732 1  92 LYS QE   1  92 LYS QG   . . 3.170 2.129 1.989 2.279     .  0 0 "[    .    1]" 1 
        733 1  93 SER H    1  93 SER QB   . . 3.490 2.457 2.067 2.987     .  0 0 "[    .    1]" 1 
        734 1  93 SER H    1  94 GLU QB   . . 4.960 4.141 3.451 4.534     .  0 0 "[    .    1]" 1 
        735 1  93 SER QB   1  94 GLU H    . . 3.860 3.143 2.039 3.732     .  0 0 "[    .    1]" 1 
        736 1  94 GLU H    1  94 GLU HB2  . . 3.900 2.391 2.073 3.565     .  0 0 "[    .    1]" 1 
        737 1  94 GLU H    1  94 GLU QB   . . 3.190 2.172 2.048 2.314     .  0 0 "[    .    1]" 1 
        738 1  94 GLU H    1  94 GLU HB3  . . 3.900 2.908 2.345 3.557     .  0 0 "[    .    1]" 1 
        739 1  94 GLU H    1  95 GLU H    . . 3.930 2.725 2.546 2.862     .  0 0 "[    .    1]" 1 
        740 1  94 GLU HA   1  97 LEU H    . . 4.210 3.336 3.117 3.841     .  0 0 "[    .    1]" 1 
        741 1  95 GLU H    1  95 GLU QB   . . 2.940 2.165 2.051 2.542     .  0 0 "[    .    1]" 1 
        742 1  95 GLU H    1  95 GLU HG2  . . 4.680 3.663 1.986 4.420     .  0 0 "[    .    1]" 1 
        743 1  95 GLU H    1  95 GLU QG   . . 3.920 3.148 1.973 3.742     .  0 0 "[    .    1]" 1 
        744 1  95 GLU H    1  95 GLU HG3  . . 4.680 3.681 3.036 4.073     .  0 0 "[    .    1]" 1 
        745 1  95 GLU H    1  96 GLU H    . . 3.640 2.689 2.474 2.805     .  0 0 "[    .    1]" 1 
        746 1  95 GLU HA   1  95 GLU QB   . . 2.630 2.499 2.328 2.538     .  0 0 "[    .    1]" 1 
        747 1  95 GLU HA   1  95 GLU QG   . . 3.170 2.301 2.028 2.894     .  0 0 "[    .    1]" 1 
        748 1  95 GLU QB   1  96 GLU H    . . 3.340 2.748 2.569 2.866     .  0 0 "[    .    1]" 1 
        749 1  95 GLU HB2  1  96 GLU H    . . 3.940 3.053 2.810 3.405     .  0 0 "[    .    1]" 1 
        750 1  95 GLU HB3  1  96 GLU H    . . 3.940 3.232 2.768 3.911     .  0 0 "[    .    1]" 1 
        751 1  96 GLU H    1  96 GLU QB   . . 3.260 2.189 2.048 2.478     .  0 0 "[    .    1]" 1 
        752 1  96 GLU H    1  96 GLU QG   . . 3.660 3.118 2.229 3.823 0.163  9 0 "[    .    1]" 1 
        753 1  96 GLU H    1  97 LEU H    . . 3.560 2.555 2.412 2.745     .  0 0 "[    .    1]" 1 
        754 1  96 GLU H    1  98 SER H    . . 4.970 4.005 3.824 4.351     .  0 0 "[    .    1]" 1 
        755 1  96 GLU HA   1  96 GLU QG   . . 3.560 2.391 2.016 3.329     .  0 0 "[    .    1]" 1 
        756 1  96 GLU QB   1  97 LEU H    . . 3.630 2.761 2.326 3.535     .  0 0 "[    .    1]" 1 
        757 1  96 GLU HB2  1  97 LEU H    . . 4.160 3.174 2.378 4.008     .  0 0 "[    .    1]" 1 
        758 1  96 GLU HB3  1  97 LEU H    . . 4.160 3.213 2.648 3.931     .  0 0 "[    .    1]" 1 
        759 1  97 LEU H    1  97 LEU HB2  . . 4.100 2.214 2.130 2.403     .  0 0 "[    .    1]" 1 
        760 1  97 LEU H    1  97 LEU QB   . . 3.430 2.191 2.111 2.369     .  0 0 "[    .    1]" 1 
        761 1  97 LEU H    1  97 LEU HB3  . . 4.100 3.504 3.452 3.582     .  0 0 "[    .    1]" 1 
        762 1  97 LEU H    1  97 LEU MD1  . . 4.200 3.799 3.236 4.145     .  0 0 "[    .    1]" 1 
        763 1  97 LEU H    1  97 LEU MD2  . . 4.200 2.949 2.131 4.187     .  0 0 "[    .    1]" 1 
        764 1  97 LEU H    1  97 LEU HG   . . 3.810 3.422 2.503 3.946 0.136  7 0 "[    .    1]" 1 
        765 1  97 LEU H    1  98 SER H    . . 3.610 2.696 2.504 2.767     .  0 0 "[    .    1]" 1 
        766 1  97 LEU HA   1 100 LEU H    . . 4.030 3.250 3.095 3.501     .  0 0 "[    .    1]" 1 
        767 1  97 LEU HA   1 100 LEU QB   . . 4.310 2.942 2.698 3.142     .  0 0 "[    .    1]" 1 
        768 1  97 LEU HA   1 101 PHE H    . . 4.550 4.012 3.647 4.444     .  0 0 "[    .    1]" 1 
        769 1  97 LEU QB   1  98 SER H    . . 3.660 2.855 2.746 2.896     .  0 0 "[    .    1]" 1 
        770 1  97 LEU QB   1 150 TYR HE1  . . 4.270 2.194 1.981 2.842     .  0 0 "[    .    1]" 1 
        771 1  97 LEU HG   1 150 TYR HE1  . . 4.830 3.921 3.058 4.963 0.133  3 0 "[    .    1]" 1 
        772 1  98 SER H    1  98 SER HB2  . . 3.870 3.205 2.591 3.593     .  0 0 "[    .    1]" 1 
        773 1  98 SER H    1  98 SER QB   . . 3.350 2.761 2.257 2.920     .  0 0 "[    .    1]" 1 
        774 1  98 SER H    1  98 SER HB3  . . 3.870 3.114 2.485 3.403     .  0 0 "[    .    1]" 1 
        775 1  98 SER H    1  99 ASP H    . . 3.600 2.729 2.704 2.763     .  0 0 "[    .    1]" 1 
        776 1  98 SER H    1 100 LEU H    . . 5.360 4.313 4.171 4.561     .  0 0 "[    .    1]" 1 
        777 1  98 SER HA   1 101 PHE H    . . 4.820 3.792 3.607 4.047     .  0 0 "[    .    1]" 1 
        778 1  99 ASP H    1  99 ASP HB2  . . 3.600 2.128 2.077 2.287     .  0 0 "[    .    1]" 1 
        779 1  99 ASP H    1  99 ASP QB   . . 3.050 2.093 2.056 2.191     .  0 0 "[    .    1]" 1 
        780 1  99 ASP H    1  99 ASP HB3  . . 3.600 3.197 2.805 3.373     .  0 0 "[    .    1]" 1 
        781 1  99 ASP H    1 101 PHE H    . . 4.810 4.389 4.283 4.519     .  0 0 "[    .    1]" 1 
        782 1  99 ASP HB2  1 100 LEU H    . . 3.910 3.243 2.944 3.755     .  0 0 "[    .    1]" 1 
        783 1  99 ASP HB3  1 100 LEU H    . . 3.910 2.920 2.378 3.301     .  0 0 "[    .    1]" 1 
        784 1 100 LEU H    1 100 LEU HB2  . . 3.410 2.235 2.122 2.377     .  0 0 "[    .    1]" 1 
        785 1 100 LEU H    1 100 LEU HB3  . . 3.410 2.858 2.734 2.982     .  0 0 "[    .    1]" 1 
        786 1 100 LEU H    1 100 LEU HG   . . 4.240 4.402 4.332 4.504 0.264  3 0 "[    .    1]" 1 
        787 1 100 LEU H    1 101 PHE H    . . 3.550 2.719 2.604 2.850     .  0 0 "[    .    1]" 1 
        788 1 100 LEU HA   1 100 LEU MD1  . . 3.400 2.886 2.506 3.214     .  0 0 "[    .    1]" 1 
        789 1 100 LEU HA   1 100 LEU MD2  . . 3.400 3.644 3.505 3.817 0.417  3 0 "[    .    1]" 1 
        790 1 100 LEU HA   1 104 TRP HD1  . . 4.100 3.393 3.274 3.686     .  0 0 "[    .    1]" 1 
        791 1 100 LEU QB   1 101 PHE H    . . 3.540 2.212 2.156 2.326     .  0 0 "[    .    1]" 1 
        792 1 100 LEU QB   1 104 TRP HD1  . . 4.130 3.197 2.897 3.435     .  0 0 "[    .    1]" 1 
        793 1 100 LEU HB2  1 101 PHE H    . . 4.110 3.371 3.291 3.455     .  0 0 "[    .    1]" 1 
        794 1 100 LEU HB3  1 101 PHE H    . . 4.110 2.244 2.178 2.373     .  0 0 "[    .    1]" 1 
        795 1 100 LEU MD1  1 104 TRP HD1  . . 3.680 3.990 3.877 4.058 0.378  4 0 "[    .    1]" 1 
        796 1 100 LEU MD1  1 104 TRP HZ2  . . 4.170 4.218 4.035 4.356 0.186  4 0 "[    .    1]" 1 
        797 1 100 LEU MD2  1 104 TRP HD1  . . 3.680 2.293 1.928 3.188     .  0 0 "[    .    1]" 1 
        798 1 100 LEU MD2  1 104 TRP HZ2  . . 4.170 4.038 3.944 4.181 0.011  3 0 "[    .    1]" 1 
        799 1 100 LEU HG   1 104 TRP H    . . 5.540 4.888 4.531 5.083     .  0 0 "[    .    1]" 1 
        800 1 100 LEU HG   1 104 TRP HD1  . . 3.390 2.409 2.257 2.574     .  0 0 "[    .    1]" 1 
        801 1 100 LEU HG   1 104 TRP HZ2  . . 3.960 4.496 4.440 4.548 0.588  1 8 "[+** *-* **]" 1 
        802 1 101 PHE H    1 101 PHE HB2  . . 3.320 2.377 2.296 2.527     .  0 0 "[    .    1]" 1 
        803 1 101 PHE H    1 101 PHE HB3  . . 3.470 2.728 2.561 2.826     .  0 0 "[    .    1]" 1 
        804 1 101 PHE H    1 101 PHE QD   . . 5.090 4.107 4.041 4.193     .  0 0 "[    .    1]" 1 
        805 1 101 PHE H    1 102 ARG H    . . 3.750 2.879 2.822 2.936     .  0 0 "[    .    1]" 1 
        806 1 101 PHE H    1 104 TRP HD1  . . 4.830 3.932 3.787 4.227     .  0 0 "[    .    1]" 1 
        807 1 101 PHE H    1 150 TYR HE1  . . 5.290 5.372 5.129 5.455 0.165  8 0 "[    .    1]" 1 
        808 1 101 PHE HA   1 101 PHE QD   . . 4.250 2.630 2.342 3.041     .  0 0 "[    .    1]" 1 
        809 1 101 PHE HA   1 105 ASP H    . . 5.280 4.688 4.419 4.883     .  0 0 "[    .    1]" 1 
        810 1 101 PHE HB2  1 102 ARG H    . . 4.460 3.866 3.785 3.954     .  0 0 "[    .    1]" 1 
        811 1 101 PHE HB2  1 150 TYR HE1  . . 4.080 4.091 3.918 4.229 0.149  4 0 "[    .    1]" 1 
        812 1 101 PHE HB3  1 101 PHE QD   . . 3.370 2.309 2.266 2.423     .  0 0 "[    .    1]" 1 
        813 1 101 PHE HB3  1 102 ARG H    . . 3.710 2.691 2.521 2.772     .  0 0 "[    .    1]" 1 
        814 1 101 PHE QD   1 102 ARG H    . . 4.380 3.870 3.241 4.049     .  0 0 "[    .    1]" 1 
        815 1 101 PHE QD   1 102 ARG HA   . . 4.480 3.712 2.925 3.989     .  0 0 "[    .    1]" 1 
        816 1 101 PHE QD   1 102 ARG QB   . . 4.510 4.281 3.609 4.471     .  0 0 "[    .    1]" 1 
        817 1 102 ARG H    1 102 ARG HB2  . . 3.500 2.872 2.804 3.001     .  0 0 "[    .    1]" 1 
        818 1 102 ARG H    1 102 ARG QB   . . 2.960 2.161 2.124 2.187     .  0 0 "[    .    1]" 1 
        819 1 102 ARG H    1 102 ARG HB3  . . 3.500 2.236 2.172 2.281     .  0 0 "[    .    1]" 1 
        820 1 102 ARG H    1 102 ARG QG   . . 4.570 3.857 3.751 4.003     .  0 0 "[    .    1]" 1 
        821 1 102 ARG HA   1 102 ARG HD2  . . 5.090 3.790 3.492 4.286     .  0 0 "[    .    1]" 1 
        822 1 102 ARG HA   1 102 ARG QD   . . 4.460 3.595 3.367 3.966     .  0 0 "[    .    1]" 1 
        823 1 102 ARG HA   1 102 ARG HD3  . . 5.090 4.524 4.316 4.803     .  0 0 "[    .    1]" 1 
        824 1 102 ARG HA   1 105 ASP H    . . 4.240 3.289 3.140 3.475     .  0 0 "[    .    1]" 1 
        825 1 102 ARG HA   1 105 ASP QB   . . 3.680 3.158 2.748 3.426     .  0 0 "[    .    1]" 1 
        826 1 102 ARG QB   1 102 ARG QD   . . 3.310 2.087 1.974 2.157     .  0 0 "[    .    1]" 1 
        827 1 102 ARG QB   1 103 MET H    . . 3.660 2.570 2.463 2.703     .  0 0 "[    .    1]" 1 
        828 1 102 ARG QB   1 104 TRP H    . . 5.810 4.494 4.389 4.727     .  0 0 "[    .    1]" 1 
        829 1 102 ARG QG   1 104 TRP H    . . 5.810 4.586 4.409 4.837     .  0 0 "[    .    1]" 1 
        830 1 102 ARG QG   1 105 ASP H    . . 5.460 4.235 4.106 4.477     .  0 0 "[    .    1]" 1 
        831 1 102 ARG QG   1 106 LYS QD   . . 2.350 2.545 2.478 2.605 0.255  3 0 "[    .    1]" 1 
        832 1 103 MET H    1 103 MET QB   . . 3.390 2.243 2.228 2.267     .  0 0 "[    .    1]" 1 
        833 1 103 MET H    1 104 TRP H    . . 3.500 2.640 2.475 2.722     .  0 0 "[    .    1]" 1 
        834 1 103 MET QB   1 103 MET QG   . . 2.290 2.050 2.000 2.081     .  0 0 "[    .    1]" 1 
        835 1 103 MET ME   1 103 MET QG   . . 3.000 2.122 1.982 2.297     .  0 0 "[    .    1]" 1 
        836 1 103 MET QG   1 104 TRP H    . . 4.830 3.865 3.607 4.086     .  0 0 "[    .    1]" 1 
        837 1 103 MET QG   1 104 TRP HE3  . . 5.070 4.886 4.551 5.091 0.021  5 0 "[    .    1]" 1 
        838 1 103 MET QG   1 104 TRP HZ3  . . 5.810 5.494 5.004 5.782     .  0 0 "[    .    1]" 1 
        839 1 104 TRP H    1 104 TRP QB   . . 3.550 2.467 2.384 2.567     .  0 0 "[    .    1]" 1 
        840 1 104 TRP H    1 104 TRP HD1  . . 4.180 3.118 2.661 3.344     .  0 0 "[    .    1]" 1 
        841 1 104 TRP H    1 105 ASP H    . . 3.390 2.268 2.115 2.391     .  0 0 "[    .    1]" 1 
        842 1 104 TRP HA   1 104 TRP HD1  . . 3.810 4.400 4.250 4.478 0.668  8 9 "[ ***-**+**]" 1 
        843 1 104 TRP HA   1 104 TRP HE3  . . 3.470 2.699 2.535 3.092     .  0 0 "[    .    1]" 1 
        844 1 104 TRP QB   1 104 TRP HD1  . . 3.110 2.540 2.516 2.608     .  0 0 "[    .    1]" 1 
        845 1 104 TRP QB   1 104 TRP HE3  . . 3.620 2.713 2.561 2.789     .  0 0 "[    .    1]" 1 
        846 1 104 TRP QB   1 112 ILE MD   . . 3.060 2.226 1.924 2.345     .  0 0 "[    .    1]" 1 
        847 1 104 TRP HB2  1 104 TRP HD1  . . 3.640 2.585 2.562 2.655     .  0 0 "[    .    1]" 1 
        848 1 104 TRP HB2  1 112 ILE MD   . . 3.510 2.494 2.010 2.674     .  0 0 "[    .    1]" 1 
        849 1 104 TRP HB3  1 104 TRP HD1  . . 3.640 3.725 3.681 3.809 0.169  1 0 "[    .    1]" 1 
        850 1 104 TRP HB3  1 112 ILE MD   . . 3.510 2.521 2.458 2.608     .  0 0 "[    .    1]" 1 
        851 1 104 TRP HD1  1 112 ILE MD   . . 4.560 4.512 4.283 4.625 0.065  6 0 "[    .    1]" 1 
        852 1 104 TRP HE3  1 112 ILE MD   . . 4.770 4.781 4.555 4.885 0.115  9 0 "[    .    1]" 1 
        853 1 104 TRP HE3  1 112 ILE MG   . . 4.290 3.890 3.336 4.240     .  0 0 "[    .    1]" 1 
        854 1 104 TRP HE3  1 119 ILE MG   . . 3.980 3.724 3.427 3.992 0.012  2 0 "[    .    1]" 1 
        855 1 104 TRP HH2  1 119 ILE MG   . . 4.030 4.104 4.044 4.179 0.149  1 0 "[    .    1]" 1 
        856 1 104 TRP HH2  1 123 ALA MB   . . 3.310 2.932 2.742 3.146     .  0 0 "[    .    1]" 1 
        857 1 104 TRP HZ2  1 123 ALA MB   . . 3.760 3.787 3.694 3.888 0.128  8 0 "[    .    1]" 1 
        858 1 104 TRP HZ3  1 119 ILE MG   . . 3.310 3.228 3.078 3.364 0.054 10 0 "[    .    1]" 1 
        859 1 104 TRP HZ3  1 123 ALA MB   . . 4.320 4.053 3.745 4.350 0.030  9 0 "[    .    1]" 1 
        860 1 105 ASP H    1 105 ASP HB2  . . 3.590 3.238 2.971 3.459     .  0 0 "[    .    1]" 1 
        861 1 105 ASP H    1 105 ASP QB   . . 3.100 2.766 2.681 2.868     .  0 0 "[    .    1]" 1 
        862 1 105 ASP H    1 105 ASP HB3  . . 3.590 3.013 2.933 3.119     .  0 0 "[    .    1]" 1 
        863 1 105 ASP H    1 112 ILE MD   . . 4.730 4.026 3.801 4.198     .  0 0 "[    .    1]" 1 
        864 1 105 ASP HA   1 106 LYS H    . . 3.070 2.527 2.287 2.712     .  0 0 "[    .    1]" 1 
        865 1 105 ASP HA   1 107 ASN H    . . 4.780 3.487 3.191 4.537     .  0 0 "[    .    1]" 1 
        866 1 105 ASP HA   1 112 ILE MD   . . 4.100 3.561 3.024 4.116 0.016  5 0 "[    .    1]" 1 
        867 1 105 ASP QB   1 112 ILE MD   . . 3.620 2.055 1.866 2.302     .  0 0 "[    .    1]" 1 
        868 1 105 ASP HB2  1 112 ILE MD   . . 4.240 2.073 1.884 2.320     .  0 0 "[    .    1]" 1 
        869 1 105 ASP HB3  1 112 ILE MD   . . 4.240 3.380 3.031 3.857     .  0 0 "[    .    1]" 1 
        870 1 106 LYS H    1 106 LYS QB   . . 3.140 2.325 2.129 2.851     .  0 0 "[    .    1]" 1 
        871 1 106 LYS H    1 106 LYS HG2  . . 4.280 3.604 2.182 4.488 0.208  8 0 "[    .    1]" 1 
        872 1 106 LYS H    1 106 LYS QG   . . 3.650 3.190 2.123 3.704 0.054  3 0 "[    .    1]" 1 
        873 1 106 LYS H    1 106 LYS HG3  . . 4.280 3.662 2.909 4.039     .  0 0 "[    .    1]" 1 
        874 1 106 LYS H    1 107 ASN H    . . 3.610 3.018 2.741 3.655 0.045  3 0 "[    .    1]" 1 
        875 1 106 LYS HA   1 106 LYS HD2  . . 4.040 3.332 2.690 4.100 0.060  8 0 "[    .    1]" 1 
        876 1 106 LYS HA   1 106 LYS QD   . . 3.410 2.870 2.434 3.459 0.049  1 0 "[    .    1]" 1 
        877 1 106 LYS HA   1 106 LYS HD3  . . 4.040 3.140 2.701 3.833     .  0 0 "[    .    1]" 1 
        878 1 106 LYS QB   1 107 ASN H    . . 4.190 3.372 2.846 3.922     .  0 0 "[    .    1]" 1 
        879 1 106 LYS HB2  1 107 ASN H    . . 5.000 3.703 3.069 4.546     .  0 0 "[    .    1]" 1 
        880 1 106 LYS HB3  1 107 ASN H    . . 5.000 3.904 3.369 4.543     .  0 0 "[    .    1]" 1 
        881 1 107 ASN H    1 108 ALA MB   . . 4.760 4.504 3.950 4.728     .  0 0 "[    .    1]" 1 
        882 1 108 ALA H    1 108 ALA HA   . . 2.940 2.419 2.275 2.774     .  0 0 "[    .    1]" 1 
        883 1 108 ALA H    1 108 ALA MB   . . 3.310 2.829 2.232 2.966     .  0 0 "[    .    1]" 1 
        884 1 108 ALA H    1 109 ASP H    . . 3.780 2.603 1.883 3.094     .  0 0 "[    .    1]" 1 
        885 1 108 ALA HA   1 109 ASP H    . . 3.520 2.805 2.381 3.516     .  0 0 "[    .    1]" 1 
        886 1 108 ALA MB   1 109 ASP H    . . 4.210 3.573 2.657 3.720     .  0 0 "[    .    1]" 1 
        887 1 109 ASP H    1 109 ASP QB   . . 3.650 2.959 2.396 3.351     .  0 0 "[    .    1]" 1 
        888 1 109 ASP H    1 110 GLY H    . . 3.280 2.134 1.909 2.873     .  0 0 "[    .    1]" 1 
        889 1 109 ASP H    1 111 TYR H    . . 4.670 3.757 3.432 4.275     .  0 0 "[    .    1]" 1 
        890 1 110 GLY H    1 111 TYR H    . . 3.330 2.223 1.775 2.727     .  0 0 "[    .    1]" 1 
        891 1 110 GLY QA   1 111 TYR HD1  . . 5.160 4.867 4.619 5.171 0.011  8 0 "[    .    1]" 1 
        892 1 111 TYR H    1 111 TYR QB   . . 3.630 2.769 2.648 2.883     .  0 0 "[    .    1]" 1 
        893 1 111 TYR H    1 111 TYR HD1  . . 4.630 4.671 4.631 4.775 0.145  8 0 "[    .    1]" 1 
        894 1 111 TYR HA   1 111 TYR HD1  . . 3.060 2.361 2.048 2.758     .  0 0 "[    .    1]" 1 
        895 1 111 TYR HA   1 112 ILE H    . . 3.300 2.254 2.165 2.448     .  0 0 "[    .    1]" 1 
        896 1 111 TYR QB   1 111 TYR HD1  . . 3.230 2.675 2.504 2.801     .  0 0 "[    .    1]" 1 
        897 1 111 TYR QB   1 112 ILE H    . . 4.130 2.808 2.325 3.102     .  0 0 "[    .    1]" 1 
        898 1 111 TYR QB   1 147 ARG QD   . . 3.910 3.000 2.245 3.829     .  0 0 "[    .    1]" 1 
        899 1 111 TYR HD1  1 112 ILE H    . . 4.430 3.714 3.073 4.249     .  0 0 "[    .    1]" 1 
        900 1 111 TYR HD1  1 147 ARG QB   . . 4.780 4.044 3.445 4.823 0.043  8 0 "[    .    1]" 1 
        901 1 111 TYR HD1  1 147 ARG QD   . . 4.150 3.644 2.968 4.158 0.008  8 0 "[    .    1]" 1 
        902 1 111 TYR HD1  1 147 ARG QG   . . 4.270 3.916 3.091 4.286 0.016  8 0 "[    .    1]" 1 
        903 1 111 TYR HD1  1 148 ILE H    . . 5.190 4.435 4.022 5.221 0.031  8 0 "[    .    1]" 1 
        904 1 111 TYR HD1  1 149 ASP H    . . 5.370 3.889 3.428 4.519     .  0 0 "[    .    1]" 1 
        905 1 111 TYR HD1  1 149 ASP HB2  . . 4.180 3.811 3.016 4.270 0.090  8 0 "[    .    1]" 1 
        906 1 111 TYR HD1  1 149 ASP QB   . . 3.650 2.974 2.409 3.603     .  0 0 "[    .    1]" 1 
        907 1 111 TYR HD1  1 149 ASP HB3  . . 4.180 3.303 2.446 4.237 0.057  9 0 "[    .    1]" 1 
        908 1 111 TYR HD1  1 150 TYR H    . . 4.400 4.205 3.755 4.441 0.041  9 0 "[    .    1]" 1 
        909 1 111 TYR HE1  1 147 ARG QD   . . 4.710 3.950 3.399 4.382     .  0 0 "[    .    1]" 1 
        910 1 111 TYR HE1  1 149 ASP HA   . . 3.960 3.141 2.356 3.719     .  0 0 "[    .    1]" 1 
        911 1 111 TYR HE1  1 149 ASP HB2  . . 3.790 3.102 1.995 3.849 0.059 10 0 "[    .    1]" 1 
        912 1 111 TYR HE1  1 149 ASP QB   . . 3.240 2.239 1.919 2.494     .  0 0 "[    .    1]" 1 
        913 1 111 TYR HE1  1 149 ASP HB3  . . 3.790 2.614 1.995 3.876 0.086  9 0 "[    .    1]" 1 
        914 1 112 ILE H    1 112 ILE HB   . . 3.570 2.587 2.292 2.770     .  0 0 "[    .    1]" 1 
        915 1 112 ILE H    1 112 ILE HG12 . . 4.550 2.806 1.960 4.558 0.008  5 0 "[    .    1]" 1 
        916 1 112 ILE H    1 112 ILE HG13 . . 4.550 3.602 3.375 3.776     .  0 0 "[    .    1]" 1 
        917 1 112 ILE H    1 148 ILE H    . . 4.070 2.926 2.430 3.818     .  0 0 "[    .    1]" 1 
        918 1 112 ILE H    1 148 ILE HB   . . 4.360 3.097 2.567 4.130     .  0 0 "[    .    1]" 1 
        919 1 112 ILE HA   1 112 ILE MD   . . 3.650 2.497 1.983 3.465     .  0 0 "[    .    1]" 1 
        920 1 112 ILE HA   1 112 ILE HG12 . . 3.960 3.227 3.133 3.375     .  0 0 "[    .    1]" 1 
        921 1 112 ILE HA   1 112 ILE HG13 . . 3.960 3.303 2.059 3.851     .  0 0 "[    .    1]" 1 
        922 1 112 ILE HA   1 112 ILE MG   . . 3.250 2.321 2.158 2.615     .  0 0 "[    .    1]" 1 
        923 1 112 ILE HA   1 113 ASP H    . . 3.010 2.156 2.140 2.173     .  0 0 "[    .    1]" 1 
        924 1 112 ILE HB   1 112 ILE MD   . . 3.380 2.867 1.994 3.228     .  0 0 "[    .    1]" 1 
        925 1 112 ILE HB   1 148 ILE H    . . 4.060 3.449 3.004 4.018     .  0 0 "[    .    1]" 1 
        926 1 112 ILE HB   1 148 ILE HB   . . 3.260 2.051 1.908 2.479     .  0 0 "[    .    1]" 1 
        927 1 112 ILE HB   1 148 ILE MG   . . 4.070 3.302 2.585 3.566     .  0 0 "[    .    1]" 1 
        928 1 112 ILE MD   1 112 ILE MG   . . 2.930 2.320 1.907 3.005 0.075  9 0 "[    .    1]" 1 
        929 1 112 ILE MD   1 148 ILE MG   . . 4.210 3.839 3.372 4.184     .  0 0 "[    .    1]" 1 
        930 1 112 ILE MG   1 113 ASP H    . . 3.590 2.808 2.363 3.114     .  0 0 "[    .    1]" 1 
        931 1 112 ILE MG   1 116 GLU H    . . 4.730 3.975 3.651 4.329     .  0 0 "[    .    1]" 1 
        932 1 112 ILE MG   1 116 GLU HB2  . . 3.520 2.132 1.950 2.361     .  0 0 "[    .    1]" 1 
        933 1 112 ILE MG   1 116 GLU QG   . . 4.200 3.750 3.549 4.062     .  0 0 "[    .    1]" 1 
        934 1 112 ILE MG   1 117 LEU H    . . 3.690 3.339 3.009 3.518     .  0 0 "[    .    1]" 1 
        935 1 112 ILE MG   1 117 LEU HA   . . 3.540 3.233 2.914 3.441     .  0 0 "[    .    1]" 1 
        936 1 112 ILE MG   1 148 ILE MG   . . 4.310 3.877 3.456 4.161     .  0 0 "[    .    1]" 1 
        937 1 113 ASP H    1 113 ASP QB   . . 3.670 2.560 2.323 2.703     .  0 0 "[    .    1]" 1 
        938 1 113 ASP H    1 116 GLU H    . . 4.820 3.485 3.092 3.895     .  0 0 "[    .    1]" 1 
        939 1 113 ASP H    1 116 GLU HB2  . . 4.110 2.538 1.939 3.153     .  0 0 "[    .    1]" 1 
        940 1 113 ASP HA   1 114 LEU H    . . 3.510 2.541 2.407 2.674     .  0 0 "[    .    1]" 1 
        941 1 113 ASP QB   1 114 LEU H    . . 3.090 2.211 1.988 2.484     .  0 0 "[    .    1]" 1 
        942 1 113 ASP HB2  1 114 LEU H    . . 3.620 3.225 2.847 3.583     .  0 0 "[    .    1]" 1 
        943 1 113 ASP HB3  1 114 LEU H    . . 3.620 2.257 2.019 2.568     .  0 0 "[    .    1]" 1 
        944 1 114 LEU H    1 114 LEU QB   . . 3.080 2.397 2.103 2.602     .  0 0 "[    .    1]" 1 
        945 1 114 LEU H    1 114 LEU MD1  . . 5.510 2.418 1.960 3.816     .  0 0 "[    .    1]" 1 
        946 1 114 LEU H    1 114 LEU MD2  . . 5.510 3.983 3.720 4.320     .  0 0 "[    .    1]" 1 
        947 1 114 LEU H    1 114 LEU HG   . . 4.050 2.869 2.114 3.664     .  0 0 "[    .    1]" 1 
        948 1 114 LEU H    1 115 ASP H    . . 4.200 2.736 2.556 2.906     .  0 0 "[    .    1]" 1 
        949 1 114 LEU HA   1 114 LEU HG   . . 3.930 2.492 2.155 2.837     .  0 0 "[    .    1]" 1 
        950 1 114 LEU QB   1 115 ASP H    . . 3.360 2.614 2.404 3.028     .  0 0 "[    .    1]" 1 
        951 1 114 LEU HB2  1 115 ASP H    . . 4.060 2.708 2.437 3.163     .  0 0 "[    .    1]" 1 
        952 1 114 LEU HB3  1 115 ASP H    . . 4.060 3.577 2.871 3.920     .  0 0 "[    .    1]" 1 
        953 1 115 ASP H    1 115 ASP HB2  . . 3.750 2.598 2.318 3.563     .  0 0 "[    .    1]" 1 
        954 1 115 ASP H    1 115 ASP QB   . . 3.020 2.468 2.290 2.693     .  0 0 "[    .    1]" 1 
        955 1 115 ASP H    1 115 ASP HB3  . . 3.750 3.501 2.787 3.605     .  0 0 "[    .    1]" 1 
        956 1 115 ASP H    1 116 GLU H    . . 3.140 2.699 2.470 2.910     .  0 0 "[    .    1]" 1 
        957 1 115 ASP H    1 117 LEU H    . . 4.670 3.914 3.652 4.106     .  0 0 "[    .    1]" 1 
        958 1 115 ASP HA   1 118 LYS H    . . 4.170 3.698 3.500 3.851     .  0 0 "[    .    1]" 1 
        959 1 115 ASP HA   1 118 LYS HB3  . . 3.810 3.613 2.884 3.865 0.055  7 0 "[    .    1]" 1 
        960 1 115 ASP HA   1 118 LYS QD   . . 4.030 2.866 1.983 3.704     .  0 0 "[    .    1]" 1 
        961 1 115 ASP QB   1 116 GLU H    . . 3.160 2.660 2.311 3.146     .  0 0 "[    .    1]" 1 
        962 1 115 ASP QB   1 116 GLU HA   . . 3.990 3.908 3.817 4.035 0.045  9 0 "[    .    1]" 1 
        963 1 115 ASP QB   1 118 LYS QD   . . 5.020 4.127 3.440 4.635     .  0 0 "[    .    1]" 1 
        964 1 116 GLU H    1 116 GLU HB2  . . 3.680 2.535 2.290 2.813     .  0 0 "[    .    1]" 1 
        965 1 116 GLU H    1 116 GLU QG   . . 3.300 2.363 1.983 2.761     .  0 0 "[    .    1]" 1 
        966 1 116 GLU H    1 117 LEU H    . . 3.560 2.484 2.387 2.689     .  0 0 "[    .    1]" 1 
        967 1 116 GLU H    1 119 ILE MD   . . 5.250 4.544 4.264 5.127     .  0 0 "[    .    1]" 1 
        968 1 116 GLU HA   1 119 ILE H    . . 4.510 3.591 3.392 3.740     .  0 0 "[    .    1]" 1 
        969 1 116 GLU HA   1 119 ILE HB   . . 4.030 3.786 3.545 3.837     .  0 0 "[    .    1]" 1 
        970 1 116 GLU HA   1 119 ILE MD   . . 3.730 2.248 1.936 3.178     .  0 0 "[    .    1]" 1 
        971 1 116 GLU HA   1 119 ILE MG   . . 4.730 4.529 4.428 4.602     .  0 0 "[    .    1]" 1 
        972 1 116 GLU HB2  1 117 LEU H    . . 4.510 3.004 2.808 3.120     .  0 0 "[    .    1]" 1 
        973 1 116 GLU HB2  1 117 LEU HB2  . . 4.540 4.387 4.239 4.555 0.015  9 0 "[    .    1]" 1 
        974 1 116 GLU QG   1 117 LEU H    . . 4.320 4.119 3.676 4.386 0.066  5 0 "[    .    1]" 1 
        975 1 117 LEU H    1 117 LEU HB2  . . 3.570 2.169 2.103 2.221     .  0 0 "[    .    1]" 1 
        976 1 117 LEU H    1 118 LYS H    . . 3.700 2.592 2.546 2.657     .  0 0 "[    .    1]" 1 
        977 1 117 LEU HA   1 117 LEU MD1  . . 3.620 2.316 1.958 3.726 0.106  1 0 "[    .    1]" 1 
        978 1 117 LEU HA   1 117 LEU MD2  . . 3.620 2.242 2.074 2.608     .  0 0 "[    .    1]" 1 
        979 1 117 LEU HA   1 120 MET H    . . 4.340 3.913 3.637 4.027     .  0 0 "[    .    1]" 1 
        980 1 117 LEU HB2  1 117 LEU HG   . . 2.800 2.510 2.487 2.532     .  0 0 "[    .    1]" 1 
        981 1 118 LYS H    1 118 LYS HB3  . . 3.040 2.305 2.076 2.460     .  0 0 "[    .    1]" 1 
        982 1 118 LYS H    1 118 LYS QD   . . 4.450 3.830 3.172 4.339     .  0 0 "[    .    1]" 1 
        983 1 118 LYS H    1 118 LYS HG2  . . 4.600 2.842 2.403 3.804     .  0 0 "[    .    1]" 1 
        984 1 118 LYS H    1 118 LYS QG   . . 3.860 2.749 2.331 3.590     .  0 0 "[    .    1]" 1 
        985 1 118 LYS H    1 118 LYS HG3  . . 4.600 3.750 3.099 4.416     .  0 0 "[    .    1]" 1 
        986 1 118 LYS H    1 119 ILE H    . . 3.700 2.695 2.558 2.750     .  0 0 "[    .    1]" 1 
        987 1 118 LYS H    1 133 ILE MG   . . 4.120 3.124 2.893 3.434     .  0 0 "[    .    1]" 1 
        988 1 118 LYS HA   1 118 LYS HD2  . . 4.870 4.650 4.371 4.897 0.027  8 0 "[    .    1]" 1 
        989 1 118 LYS HA   1 118 LYS QD   . . 4.140 4.194 4.030 4.274 0.134  8 0 "[    .    1]" 1 
        990 1 118 LYS HA   1 118 LYS HD3  . . 4.870 4.788 4.710 4.888 0.018  4 0 "[    .    1]" 1 
        991 1 118 LYS HA   1 118 LYS HG2  . . 4.130 3.760 3.617 3.928     .  0 0 "[    .    1]" 1 
        992 1 118 LYS HA   1 118 LYS QG   . . 3.620 3.244 2.902 3.342     .  0 0 "[    .    1]" 1 
        993 1 118 LYS HA   1 118 LYS HG3  . . 4.130 3.583 3.032 3.832     .  0 0 "[    .    1]" 1 
        994 1 118 LYS HA   1 120 MET H    . . 4.860 3.715 3.654 3.866     .  0 0 "[    .    1]" 1 
        995 1 118 LYS HA   1 121 LEU H    . . 4.410 3.469 3.371 3.594     .  0 0 "[    .    1]" 1 
        996 1 118 LYS HA   1 133 ILE MD   . . 3.640 3.374 2.789 3.484     .  0 0 "[    .    1]" 1 
        997 1 118 LYS HA   1 133 ILE MG   . . 3.600 3.023 2.057 3.604 0.004  2 0 "[    .    1]" 1 
        998 1 118 LYS HB2  1 118 LYS QE   . . 4.580 3.992 3.875 4.142     .  0 0 "[    .    1]" 1 
        999 1 118 LYS HB2  1 133 ILE MD   . . 3.690 2.101 1.959 2.499     .  0 0 "[    .    1]" 1 
       1000 1 118 LYS HB3  1 118 LYS QE   . . 4.840 4.011 3.847 4.223     .  0 0 "[    .    1]" 1 
       1001 1 118 LYS HB3  1 119 ILE H    . . 4.200 3.833 3.287 4.065     .  0 0 "[    .    1]" 1 
       1002 1 118 LYS HB3  1 133 ILE MD   . . 4.000 2.327 1.948 4.009 0.009  5 0 "[    .    1]" 1 
       1003 1 118 LYS HB3  1 133 ILE MG   . . 3.210 2.497 2.000 3.222 0.012 10 0 "[    .    1]" 1 
       1004 1 118 LYS QE   1 118 LYS QG   . . 3.240 2.178 2.080 2.438     .  0 0 "[    .    1]" 1 
       1005 1 118 LYS QE   1 119 ILE MD   . . 4.460 4.374 3.691 4.546 0.086  2 0 "[    .    1]" 1 
       1006 1 118 LYS QE   1 133 ILE MD   . . 5.020 4.254 4.172 4.288     .  0 0 "[    .    1]" 1 
       1007 1 118 LYS HE2  1 119 ILE MD   . . 5.170 4.848 3.781 5.179 0.009  7 0 "[    .    1]" 1 
       1008 1 118 LYS HE3  1 119 ILE MD   . . 5.170 5.064 4.887 5.178 0.008  3 0 "[    .    1]" 1 
       1009 1 118 LYS QG   1 119 ILE H    . . 3.940 2.377 2.137 3.059     .  0 0 "[    .    1]" 1 
       1010 1 118 LYS QG   1 133 ILE MD   . . 3.870 3.321 2.866 3.543     .  0 0 "[    .    1]" 1 
       1011 1 119 ILE H    1 119 ILE HB   . . 2.970 2.531 2.433 2.618     .  0 0 "[    .    1]" 1 
       1012 1 119 ILE H    1 119 ILE MD   . . 4.190 3.406 2.988 3.564     .  0 0 "[    .    1]" 1 
       1013 1 119 ILE H    1 119 ILE HG12 . . 3.930 3.194 2.029 3.742     .  0 0 "[    .    1]" 1 
       1014 1 119 ILE H    1 119 ILE HG13 . . 3.930 2.439 2.078 3.574     .  0 0 "[    .    1]" 1 
       1015 1 119 ILE H    1 119 ILE MG   . . 3.960 3.763 3.744 3.769     .  0 0 "[    .    1]" 1 
       1016 1 119 ILE H    1 120 MET H    . . 3.490 2.802 2.696 2.829     .  0 0 "[    .    1]" 1 
       1017 1 119 ILE HA   1 119 ILE MD   . . 3.780 3.443 1.940 3.829 0.049  2 0 "[    .    1]" 1 
       1018 1 119 ILE HA   1 119 ILE HG12 . . 3.790 2.643 2.488 3.107     .  0 0 "[    .    1]" 1 
       1019 1 119 ILE HA   1 119 ILE HG13 . . 3.790 3.009 2.638 3.694     .  0 0 "[    .    1]" 1 
       1020 1 119 ILE HA   1 119 ILE MG   . . 3.180 2.402 2.323 2.465     .  0 0 "[    .    1]" 1 
       1021 1 119 ILE HA   1 121 LEU H    . . 5.090 4.109 3.884 4.387     .  0 0 "[    .    1]" 1 
       1022 1 119 ILE HB   1 119 ILE MD   . . 3.220 2.494 2.163 3.229 0.009  5 0 "[    .    1]" 1 
       1023 1 119 ILE HB   1 120 MET H    . . 3.620 2.857 2.819 2.898     .  0 0 "[    .    1]" 1 
       1024 1 119 ILE MD   1 119 ILE MG   . . 2.780 2.048 1.942 2.303     .  0 0 "[    .    1]" 1 
       1025 1 119 ILE HG12 1 119 ILE MG   . . 3.490 2.544 2.283 3.193     .  0 0 "[    .    1]" 1 
       1026 1 119 ILE HG13 1 119 ILE MG   . . 3.490 3.005 2.228 3.201     .  0 0 "[    .    1]" 1 
       1027 1 119 ILE MG   1 120 MET H    . . 3.980 3.500 3.418 3.607     .  0 0 "[    .    1]" 1 
       1028 1 119 ILE MG   1 123 ALA MB   . . 4.020 3.143 2.622 3.726     .  0 0 "[    .    1]" 1 
       1029 1 120 MET H    1 121 LEU H    . . 3.620 2.766 2.724 2.799     .  0 0 "[    .    1]" 1 
       1030 1 120 MET ME   1 120 MET QG   . . 2.810 2.198 2.051 2.339     .  0 0 "[    .    1]" 1 
       1031 1 121 LEU H    1 121 LEU QB   . . 2.920 2.084 2.021 2.191     .  0 0 "[    .    1]" 1 
       1032 1 121 LEU H    1 121 LEU HG   . . 4.450 3.911 3.071 4.441     .  0 0 "[    .    1]" 1 
       1033 1 121 LEU HA   1 124 THR H    . . 4.710 3.848 3.583 4.072     .  0 0 "[    .    1]" 1 
       1034 1 121 LEU HA   1 124 THR MG   . . 3.940 3.701 3.617 3.732     .  0 0 "[    .    1]" 1 
       1035 1 122 GLN H    1 122 GLN HB2  . . 4.100 2.851 2.148 3.546     .  0 0 "[    .    1]" 1 
       1036 1 122 GLN H    1 122 GLN QB   . . 3.500 2.198 2.127 2.296     .  0 0 "[    .    1]" 1 
       1037 1 122 GLN H    1 122 GLN HB3  . . 4.100 2.849 2.156 3.582     .  0 0 "[    .    1]" 1 
       1038 1 122 GLN H    1 122 GLN HG2  . . 4.300 3.505 2.839 4.274     .  0 0 "[    .    1]" 1 
       1039 1 122 GLN H    1 122 GLN QG   . . 3.450 3.027 2.787 3.474 0.024 10 0 "[    .    1]" 1 
       1040 1 122 GLN H    1 122 GLN HG3  . . 4.300 3.681 2.987 4.343 0.043 10 0 "[    .    1]" 1 
       1041 1 122 GLN H    1 123 ALA H    . . 3.380 2.365 2.280 2.480     .  0 0 "[    .    1]" 1 
       1042 1 122 GLN HA   1 122 GLN HG2  . . 3.770 2.996 2.167 3.716     .  0 0 "[    .    1]" 1 
       1043 1 122 GLN HA   1 122 GLN QG   . . 3.270 2.680 2.133 3.248     .  0 0 "[    .    1]" 1 
       1044 1 122 GLN HA   1 122 GLN HG3  . . 3.770 3.205 2.665 3.605     .  0 0 "[    .    1]" 1 
       1045 1 122 GLN QB   1 123 ALA H    . . 3.460 3.055 2.685 3.447     .  0 0 "[    .    1]" 1 
       1046 1 122 GLN HB2  1 123 ALA H    . . 4.100 3.577 2.775 4.201 0.101  8 0 "[    .    1]" 1 
       1047 1 122 GLN HB3  1 123 ALA H    . . 4.100 3.461 2.996 3.676     .  0 0 "[    .    1]" 1 
       1048 1 122 GLN QG   1 123 ALA H    . . 4.540 3.345 2.196 4.453     .  0 0 "[    .    1]" 1 
       1049 1 123 ALA H    1 123 ALA MB   . . 2.780 2.059 2.028 2.126     .  0 0 "[    .    1]" 1 
       1050 1 123 ALA MB   1 124 THR H    . . 3.870 3.006 2.931 3.054     .  0 0 "[    .    1]" 1 
       1051 1 123 ALA MB   1 124 THR MG   . . 4.250 2.779 2.636 2.885     .  0 0 "[    .    1]" 1 
       1052 1 124 THR H    1 124 THR MG   . . 3.410 2.577 2.415 2.660     .  0 0 "[    .    1]" 1 
       1053 1 124 THR H    1 125 GLY H    . . 3.470 2.044 1.933 2.210     .  0 0 "[    .    1]" 1 
       1054 1 124 THR HA   1 124 THR MG   . . 2.960 2.411 2.327 2.454     .  0 0 "[    .    1]" 1 
       1055 1 125 GLY QA   1 126 GLU HA   . . 5.770 4.037 3.933 4.120     .  0 0 "[    .    1]" 1 
       1056 1 126 GLU H    1 126 GLU HB2  . . 3.970 3.391 2.745 3.890     .  0 0 "[    .    1]" 1 
       1057 1 126 GLU H    1 126 GLU QB   . . 3.360 2.895 2.518 3.361 0.001  9 0 "[    .    1]" 1 
       1058 1 126 GLU H    1 126 GLU HB3  . . 3.970 3.428 2.571 3.972 0.002  9 0 "[    .    1]" 1 
       1059 1 126 GLU H    1 126 GLU QG   . . 3.910 2.893 1.988 3.668     .  0 0 "[    .    1]" 1 
       1060 1 126 GLU HA   1 127 THR H    . . 3.070 2.497 2.139 3.075 0.005  8 0 "[    .    1]" 1 
       1061 1 126 GLU QB   1 127 THR H    . . 3.420 2.711 1.943 3.635 0.215  8 0 "[    .    1]" 1 
       1062 1 127 THR H    1 127 THR HB   . . 3.770 3.459 3.097 3.690     .  0 0 "[    .    1]" 1 
       1063 1 127 THR H    1 128 ILE H    . . 4.600 4.407 4.256 4.597     .  0 0 "[    .    1]" 1 
       1064 1 127 THR HA   1 127 THR MG   . . 3.130 2.769 2.016 3.190 0.060  6 0 "[    .    1]" 1 
       1065 1 127 THR HA   1 128 ILE H    . . 2.910 2.286 2.145 2.484     .  0 0 "[    .    1]" 1 
       1066 1 127 THR MG   1 128 ILE H    . . 3.760 3.567 2.907 3.765 0.005  1 0 "[    .    1]" 1 
       1067 1 128 ILE H    1 128 ILE HB   . . 3.690 3.029 2.571 3.724 0.034  1 0 "[    .    1]" 1 
       1068 1 128 ILE H    1 128 ILE HG12 . . 4.200 2.814 2.617 3.763     .  0 0 "[    .    1]" 1 
       1069 1 128 ILE H    1 128 ILE HG13 . . 4.200 4.051 3.145 4.293 0.093  5 0 "[    .    1]" 1 
       1070 1 128 ILE H    1 128 ILE MG   . . 4.050 3.900 3.818 3.936     .  0 0 "[    .    1]" 1 
       1071 1 128 ILE H    1 129 THR H    . . 4.800 3.907 2.659 4.469     .  0 0 "[    .    1]" 1 
       1072 1 128 ILE HA   1 128 ILE MD   . . 3.480 2.234 1.988 3.617 0.137  7 0 "[    .    1]" 1 
       1073 1 128 ILE HA   1 128 ILE MG   . . 3.320 2.259 2.193 2.439     .  0 0 "[    .    1]" 1 
       1074 1 128 ILE HA   1 129 THR H    . . 3.280 2.695 2.292 3.556 0.276  8 0 "[    .    1]" 1 
       1075 1 128 ILE HB   1 128 ILE MD   . . 3.580 3.160 2.606 3.229     .  0 0 "[    .    1]" 1 
       1076 1 128 ILE HB   1 129 THR H    . . 4.030 3.056 1.887 3.652     .  0 0 "[    .    1]" 1 
       1077 1 128 ILE HB   1 132 ASP H    . . 6.000 4.485 3.908 5.067     .  0 0 "[    .    1]" 1 
       1078 1 128 ILE MD   1 128 ILE MG   . . 2.420 2.037 1.894 2.162     .  0 0 "[    .    1]" 1 
       1079 1 128 ILE MD   1 132 ASP HB2  . . 5.160 4.635 4.339 5.178 0.018  4 0 "[    .    1]" 1 
       1080 1 128 ILE HG12 1 128 ILE MG   . . 3.580 3.134 2.582 3.201     .  0 0 "[    .    1]" 1 
       1081 1 128 ILE HG13 1 128 ILE MG   . . 3.580 2.392 2.212 3.164     .  0 0 "[    .    1]" 1 
       1082 1 128 ILE MG   1 129 THR H    . . 4.130 2.191 1.952 2.707     .  0 0 "[    .    1]" 1 
       1083 1 128 ILE MG   1 129 THR MG   . . 3.980 3.330 1.979 3.810     .  0 0 "[    .    1]" 1 
       1084 1 128 ILE MG   1 132 ASP HB2  . . 3.780 2.364 1.898 3.577     .  0 0 "[    .    1]" 1 
       1085 1 129 THR H    1 129 THR MG   . . 3.090 2.672 2.252 3.465 0.375  7 0 "[    .    1]" 1 
       1086 1 129 THR H    1 132 ASP H    . . 4.750 3.991 3.366 4.321     .  0 0 "[    .    1]" 1 
       1087 1 129 THR H    1 132 ASP HB2  . . 4.380 3.530 2.746 4.162     .  0 0 "[    .    1]" 1 
       1088 1 129 THR HA   1 129 THR MG   . . 2.720 2.344 2.061 2.799 0.079  7 0 "[    .    1]" 1 
       1089 1 129 THR HA   1 130 GLU H    . . 3.010 2.478 2.241 2.695     .  0 0 "[    .    1]" 1 
       1090 1 129 THR MG   1 130 GLU H    . . 4.490 3.450 2.303 3.698     .  0 0 "[    .    1]" 1 
       1091 1 130 GLU H    1 130 GLU HB2  . . 3.790 2.164 2.068 2.467     .  0 0 "[    .    1]" 1 
       1092 1 130 GLU H    1 130 GLU QB   . . 3.160 2.138 2.044 2.426     .  0 0 "[    .    1]" 1 
       1093 1 130 GLU H    1 130 GLU HB3  . . 3.790 3.343 3.092 3.588     .  0 0 "[    .    1]" 1 
       1094 1 130 GLU H    1 130 GLU HG2  . . 4.680 3.967 2.725 4.451     .  0 0 "[    .    1]" 1 
       1095 1 130 GLU H    1 130 GLU QG   . . 4.110 3.173 2.232 3.656     .  0 0 "[    .    1]" 1 
       1096 1 130 GLU H    1 130 GLU HG3  . . 4.680 3.385 2.265 3.886     .  0 0 "[    .    1]" 1 
       1097 1 130 GLU H    1 131 ASP H    . . 3.690 2.699 2.548 2.948     .  0 0 "[    .    1]" 1 
       1098 1 130 GLU H    1 132 ASP H    . . 5.380 4.398 4.158 4.566     .  0 0 "[    .    1]" 1 
       1099 1 130 GLU HA   1 130 GLU QG   . . 3.150 2.199 2.027 2.358     .  0 0 "[    .    1]" 1 
       1100 1 130 GLU HA   1 133 ILE HB   . . 3.770 3.372 2.769 3.567     .  0 0 "[    .    1]" 1 
       1101 1 130 GLU HA   1 133 ILE MD   . . 3.340 2.608 1.880 2.997     .  0 0 "[    .    1]" 1 
       1102 1 130 GLU QB   1 131 ASP H    . . 3.260 2.857 2.442 2.961     .  0 0 "[    .    1]" 1 
       1103 1 130 GLU QB   1 131 ASP HB2  . . 4.690 4.423 4.041 4.601     .  0 0 "[    .    1]" 1 
       1104 1 130 GLU QG   1 133 ILE MD   . . 4.110 2.784 2.315 3.246     .  0 0 "[    .    1]" 1 
       1105 1 131 ASP H    1 131 ASP HB2  . . 3.340 2.236 2.079 2.558     .  0 0 "[    .    1]" 1 
       1106 1 131 ASP H    1 131 ASP HB3  . . 3.260 2.916 2.507 3.188     .  0 0 "[    .    1]" 1 
       1107 1 131 ASP H    1 132 ASP H    . . 3.290 2.766 2.610 2.823     .  0 0 "[    .    1]" 1 
       1108 1 131 ASP HA   1 134 GLU H    . . 4.240 3.394 3.273 3.674     .  0 0 "[    .    1]" 1 
       1109 1 131 ASP HA   1 135 GLU H    . . 4.670 4.220 3.693 4.671 0.001  8 0 "[    .    1]" 1 
       1110 1 131 ASP HB3  1 132 ASP H    . . 4.070 2.775 2.557 3.062     .  0 0 "[    .    1]" 1 
       1111 1 132 ASP H    1 132 ASP HB2  . . 3.640 2.263 2.079 2.817     .  0 0 "[    .    1]" 1 
       1112 1 132 ASP H    1 133 ILE H    . . 3.900 2.690 2.574 2.869     .  0 0 "[    .    1]" 1 
       1113 1 132 ASP H    1 134 GLU H    . . 4.830 4.245 4.065 4.533     .  0 0 "[    .    1]" 1 
       1114 1 132 ASP H    1 135 GLU H    . . 5.240 4.985 4.691 5.212     .  0 0 "[    .    1]" 1 
       1115 1 132 ASP HB3  1 133 ILE HG13 . . 3.950 3.459 3.208 3.664     .  0 0 "[    .    1]" 1 
       1116 1 133 ILE H    1 133 ILE HB   . . 3.280 2.514 2.468 2.557     .  0 0 "[    .    1]" 1 
       1117 1 133 ILE H    1 133 ILE MD   . . 4.090 3.553 2.765 3.680     .  0 0 "[    .    1]" 1 
       1118 1 133 ILE H    1 133 ILE HG12 . . 3.960 3.413 3.256 3.911     .  0 0 "[    .    1]" 1 
       1119 1 133 ILE H    1 133 ILE HG13 . . 3.320 2.202 2.077 2.541     .  0 0 "[    .    1]" 1 
       1120 1 133 ILE H    1 133 ILE MG   . . 3.820 3.763 3.757 3.766     .  0 0 "[    .    1]" 1 
       1121 1 133 ILE HA   1 133 ILE MD   . . 3.700 3.796 3.763 3.826 0.126  7 0 "[    .    1]" 1 
       1122 1 133 ILE HA   1 133 ILE HG12 . . 3.950 2.547 2.471 3.079     .  0 0 "[    .    1]" 1 
       1123 1 133 ILE HA   1 133 ILE HG13 . . 4.050 2.989 2.420 3.086     .  0 0 "[    .    1]" 1 
       1124 1 133 ILE HA   1 133 ILE MG   . . 3.140 2.396 2.348 2.411     .  0 0 "[    .    1]" 1 
       1125 1 133 ILE HA   1 136 LEU QB   . . 3.930 2.537 2.092 3.066     .  0 0 "[    .    1]" 1 
       1126 1 133 ILE HB   1 133 ILE MD   . . 3.170 2.408 2.004 2.468     .  0 0 "[    .    1]" 1 
       1127 1 133 ILE HB   1 134 GLU H    . . 3.510 2.613 2.333 2.772     .  0 0 "[    .    1]" 1 
       1128 1 133 ILE HG12 1 133 ILE MG   . . 2.570 2.380 2.156 2.427     .  0 0 "[    .    1]" 1 
       1129 1 133 ILE HG13 1 133 ILE MG   . . 3.240 3.181 3.022 3.203     .  0 0 "[    .    1]" 1 
       1130 1 133 ILE HG13 1 134 GLU H    . . 4.830 4.249 4.151 4.474     .  0 0 "[    .    1]" 1 
       1131 1 133 ILE MG   1 134 GLU H    . . 3.850 3.419 3.160 3.545     .  0 0 "[    .    1]" 1 
       1132 1 133 ILE MG   1 134 GLU QB   . . 4.770 4.536 4.523 4.553     .  0 0 "[    .    1]" 1 
       1133 1 134 GLU H    1 134 GLU QB   . . 3.080 2.097 2.046 2.321     .  0 0 "[    .    1]" 1 
       1134 1 134 GLU H    1 134 GLU HG2  . . 3.910 3.662 3.453 3.889     .  0 0 "[    .    1]" 1 
       1135 1 134 GLU H    1 134 GLU HG3  . . 3.910 3.561 2.552 3.907     .  0 0 "[    .    1]" 1 
       1136 1 134 GLU H    1 135 GLU H    . . 3.180 2.758 2.594 2.878     .  0 0 "[    .    1]" 1 
       1137 1 134 GLU HA   1 134 GLU HG2  . . 3.840 2.100 2.023 2.298     .  0 0 "[    .    1]" 1 
       1138 1 134 GLU HA   1 134 GLU QG   . . 3.320 2.076 2.004 2.239     .  0 0 "[    .    1]" 1 
       1139 1 134 GLU HA   1 134 GLU HG3  . . 3.840 3.299 3.091 3.458     .  0 0 "[    .    1]" 1 
       1140 1 135 GLU H    1 135 GLU QB   . . 2.900 2.230 2.041 2.535     .  0 0 "[    .    1]" 1 
       1141 1 135 GLU H    1 135 GLU HG2  . . 4.860 3.510 2.635 4.396     .  0 0 "[    .    1]" 1 
       1142 1 135 GLU H    1 135 GLU HG3  . . 4.860 3.165 2.176 4.399     .  0 0 "[    .    1]" 1 
       1143 1 135 GLU H    1 136 LEU QB   . . 4.670 4.396 4.260 4.511     .  0 0 "[    .    1]" 1 
       1144 1 135 GLU QB   1 136 LEU H    . . 4.390 2.656 2.368 2.877     .  0 0 "[    .    1]" 1 
       1145 1 136 LEU H    1 136 LEU QB   . . 3.110 2.119 2.027 2.276     .  0 0 "[    .    1]" 1 
       1146 1 136 LEU H    1 136 LEU HG   . . 4.410 3.377 2.606 4.195     .  0 0 "[    .    1]" 1 
       1147 1 136 LEU H    1 137 MET H    . . 3.440 2.820 2.695 2.934     .  0 0 "[    .    1]" 1 
       1148 1 136 LEU HA   1 136 LEU MD1  . . 3.840 3.310 1.992 3.852 0.012  9 0 "[    .    1]" 1 
       1149 1 136 LEU HA   1 136 LEU MD2  . . 3.840 2.301 1.981 2.832     .  0 0 "[    .    1]" 1 
       1150 1 136 LEU HA   1 139 ASP HB2  . . 3.800 2.909 2.474 3.745     .  0 0 "[    .    1]" 1 
       1151 1 136 LEU HA   1 139 ASP HB3  . . 4.350 3.435 2.734 3.902     .  0 0 "[    .    1]" 1 
       1152 1 136 LEU QB   1 137 MET H    . . 3.660 2.518 2.371 2.656     .  0 0 "[    .    1]" 1 
       1153 1 137 MET H    1 137 MET QG   . . 4.250 3.761 3.389 3.987     .  0 0 "[    .    1]" 1 
       1154 1 137 MET H    1 138 LYS H    . . 3.650 2.679 2.517 2.776     .  0 0 "[    .    1]" 1 
       1155 1 137 MET HA   1 137 MET ME   . . 3.430 3.438 3.190 3.536 0.106  7 0 "[    .    1]" 1 
       1156 1 137 MET QB   1 138 LYS H    . . 3.730 2.760 2.450 2.889     .  0 0 "[    .    1]" 1 
       1157 1 138 LYS H    1 138 LYS HB2  . . 3.550 2.774 2.145 2.923     .  0 0 "[    .    1]" 1 
       1158 1 138 LYS H    1 138 LYS QB   . . 3.030 2.202 2.125 2.496     .  0 0 "[    .    1]" 1 
       1159 1 138 LYS H    1 138 LYS HB3  . . 3.550 2.503 2.225 3.589 0.039  7 0 "[    .    1]" 1 
       1160 1 138 LYS H    1 138 LYS QG   . . 3.970 3.606 2.157 3.886     .  0 0 "[    .    1]" 1 
       1161 1 138 LYS HA   1 138 LYS HG2  . . 3.910 3.394 2.425 3.683     .  0 0 "[    .    1]" 1 
       1162 1 138 LYS HA   1 138 LYS QG   . . 3.370 2.578 2.257 2.655     .  0 0 "[    .    1]" 1 
       1163 1 138 LYS HA   1 138 LYS HG3  . . 3.910 2.702 2.668 2.736     .  0 0 "[    .    1]" 1 
       1164 1 138 LYS QB   1 138 LYS QE   . . 4.510 2.861 2.120 3.452     .  0 0 "[    .    1]" 1 
       1165 1 138 LYS QB   1 138 LYS QG   . . 2.310 2.074 2.052 2.087     .  0 0 "[    .    1]" 1 
       1166 1 138 LYS QG   1 142 LYS QG   . . 2.180 2.158 1.977 2.279 0.099  2 0 "[    .    1]" 1 
       1167 1 139 ASP H    1 139 ASP HB2  . . 3.120 2.276 2.095 2.637     .  0 0 "[    .    1]" 1 
       1168 1 139 ASP H    1 139 ASP HB3  . . 3.310 2.859 2.438 3.120     .  0 0 "[    .    1]" 1 
       1169 1 139 ASP H    1 140 GLY H    . . 3.390 2.647 2.356 2.781     .  0 0 "[    .    1]" 1 
       1170 1 139 ASP HA   1 140 GLY HA2  . . 4.590 4.548 4.498 4.616 0.026  6 0 "[    .    1]" 1 
       1171 1 139 ASP HB3  1 140 GLY H    . . 3.960 3.049 2.885 3.234     .  0 0 "[    .    1]" 1 
       1172 1 139 ASP HB3  1 140 GLY HA2  . . 4.920 4.412 4.115 4.823     .  0 0 "[    .    1]" 1 
       1173 1 139 ASP HB3  1 140 GLY HA3  . . 4.460 4.269 4.013 4.423     .  0 0 "[    .    1]" 1 
       1174 1 140 GLY H    1 148 ILE MD   . . 4.850 3.895 3.390 4.519     .  0 0 "[    .    1]" 1 
       1175 1 140 GLY HA2  1 148 ILE MD   . . 4.200 3.838 3.287 4.020     .  0 0 "[    .    1]" 1 
       1176 1 140 GLY HA3  1 148 ILE MD   . . 3.530 2.762 2.403 3.093     .  0 0 "[    .    1]" 1 
       1177 1 141 ASP H    1 141 ASP HB2  . . 3.420 3.045 2.607 3.432 0.012 10 0 "[    .    1]" 1 
       1178 1 141 ASP H    1 141 ASP HB3  . . 3.420 3.032 2.637 3.247     .  0 0 "[    .    1]" 1 
       1179 1 141 ASP H    1 142 LYS H    . . 4.140 3.256 2.028 4.199 0.059  5 0 "[    .    1]" 1 
       1180 1 141 ASP H    1 148 ILE MD   . . 4.810 3.809 2.880 4.492     .  0 0 "[    .    1]" 1 
       1181 1 141 ASP HA   1 142 LYS H    . . 3.130 2.688 2.205 3.001     .  0 0 "[    .    1]" 1 
       1182 1 141 ASP HA   1 143 ASN H    . . 4.670 3.242 2.963 3.794     .  0 0 "[    .    1]" 1 
       1183 1 141 ASP HA   1 148 ILE MD   . . 4.090 3.406 2.728 4.105 0.015  4 0 "[    .    1]" 1 
       1184 1 141 ASP QB   1 148 ILE MD   . . 3.910 2.423 1.797 3.148     .  0 0 "[    .    1]" 1 
       1185 1 142 LYS H    1 142 LYS QE   . . 4.770 4.398 3.904 4.932 0.162  1 0 "[    .    1]" 1 
       1186 1 142 LYS H    1 142 LYS HG2  . . 4.100 3.360 2.614 4.252 0.152  7 0 "[    .    1]" 1 
       1187 1 142 LYS H    1 142 LYS QG   . . 3.530 3.014 2.580 3.704 0.174  7 0 "[    .    1]" 1 
       1188 1 142 LYS H    1 142 LYS HG3  . . 4.100 3.702 3.173 4.206 0.106  1 0 "[    .    1]" 1 
       1189 1 142 LYS H    1 143 ASN H    . . 3.400 2.797 2.524 3.424 0.024  4 0 "[    .    1]" 1 
       1190 1 142 LYS HA   1 142 LYS HD2  . . 3.840 3.467 2.126 3.974 0.134  4 0 "[    .    1]" 1 
       1191 1 142 LYS HA   1 142 LYS QD   . . 3.260 3.018 2.093 3.464 0.204  2 0 "[    .    1]" 1 
       1192 1 142 LYS HA   1 142 LYS HD3  . . 3.840 3.571 2.805 3.940 0.100  1 0 "[    .    1]" 1 
       1193 1 142 LYS HA   1 142 LYS QG   . . 3.650 2.472 2.223 2.823     .  0 0 "[    .    1]" 1 
       1194 1 142 LYS HA   1 144 ASN H    . . 4.760 3.400 3.131 3.751     .  0 0 "[    .    1]" 1 
       1195 1 142 LYS QD   1 142 LYS QG   . . 2.370 2.041 2.014 2.091     .  0 0 "[    .    1]" 1 
       1196 1 142 LYS QE   1 142 LYS QG   . . 3.080 2.116 1.965 2.310     .  0 0 "[    .    1]" 1 
       1197 1 143 ASN H    1 144 ASN H    . . 3.310 2.489 2.078 2.779     .  0 0 "[    .    1]" 1 
       1198 1 143 ASN H    1 144 ASN HA   . . 4.710 4.510 4.083 4.694     .  0 0 "[    .    1]" 1 
       1199 1 143 ASN H    1 145 ASP H    . . 4.530 3.534 3.131 3.877     .  0 0 "[    .    1]" 1 
       1200 1 143 ASN H    1 145 ASP QB   . . 4.360 4.019 3.571 4.374 0.014  2 0 "[    .    1]" 1 
       1201 1 144 ASN H    1 144 ASN HA   . . 2.920 2.276 2.273 2.279     .  0 0 "[    .    1]" 1 
       1202 1 144 ASN H    1 144 ASN HB2  . . 4.190 3.213 2.983 3.777     .  0 0 "[    .    1]" 1 
       1203 1 144 ASN H    1 144 ASN QB   . . 3.670 3.054 2.863 3.442     .  0 0 "[    .    1]" 1 
       1204 1 144 ASN H    1 144 ASN HB3  . . 4.190 3.854 3.670 4.069     .  0 0 "[    .    1]" 1 
       1205 1 144 ASN H    1 145 ASP H    . . 3.450 2.840 2.688 3.032     .  0 0 "[    .    1]" 1 
       1206 1 144 ASN HA   1 146 GLY H    . . 4.740 4.214 3.581 4.617     .  0 0 "[    .    1]" 1 
       1207 1 145 ASP H    1 146 GLY H    . . 3.260 2.193 1.894 2.574     .  0 0 "[    .    1]" 1 
       1208 1 146 GLY H    1 147 ARG H    . . 3.340 2.599 2.373 2.775     .  0 0 "[    .    1]" 1 
       1209 1 147 ARG H    1 147 ARG QB   . . 3.660 3.130 2.935 3.277     .  0 0 "[    .    1]" 1 
       1210 1 147 ARG H    1 147 ARG QG   . . 3.880 2.417 2.295 2.563     .  0 0 "[    .    1]" 1 
       1211 1 147 ARG H    1 148 ILE H    . . 4.760 4.385 4.283 4.475     .  0 0 "[    .    1]" 1 
       1212 1 147 ARG HA   1 147 ARG HG2  . . 4.240 3.736 3.627 3.827     .  0 0 "[    .    1]" 1 
       1213 1 147 ARG HA   1 147 ARG HG3  . . 4.240 3.761 3.686 3.854     .  0 0 "[    .    1]" 1 
       1214 1 147 ARG HA   1 148 ILE H    . . 3.280 2.385 2.204 2.595     .  0 0 "[    .    1]" 1 
       1215 1 147 ARG QB   1 147 ARG QD   . . 3.080 2.184 2.057 2.436     .  0 0 "[    .    1]" 1 
       1216 1 147 ARG QB   1 148 ILE H    . . 3.640 2.499 2.133 2.940     .  0 0 "[    .    1]" 1 
       1217 1 147 ARG HB2  1 147 ARG HD2  . . 4.110 3.300 2.630 3.720     .  0 0 "[    .    1]" 1 
       1218 1 147 ARG HB2  1 147 ARG HD3  . . 4.110 2.566 2.285 3.099     .  0 0 "[    .    1]" 1 
       1219 1 147 ARG HB2  1 148 ILE H    . . 4.180 2.537 2.148 3.012     .  0 0 "[    .    1]" 1 
       1220 1 147 ARG HB3  1 147 ARG HD2  . . 4.110 3.557 3.003 3.738     .  0 0 "[    .    1]" 1 
       1221 1 147 ARG HB3  1 147 ARG HD3  . . 4.110 2.600 2.202 3.331     .  0 0 "[    .    1]" 1 
       1222 1 147 ARG HB3  1 148 ILE H    . . 4.180 3.827 3.477 4.109     .  0 0 "[    .    1]" 1 
       1223 1 148 ILE H    1 148 ILE HB   . . 3.390 2.677 2.530 2.787     .  0 0 "[    .    1]" 1 
       1224 1 148 ILE H    1 148 ILE MD   . . 4.130 3.711 3.365 4.155 0.025  4 0 "[    .    1]" 1 
       1225 1 148 ILE H    1 148 ILE HG12 . . 4.410 3.034 2.469 4.233     .  0 0 "[    .    1]" 1 
       1226 1 148 ILE H    1 148 ILE HG13 . . 4.410 3.730 2.736 4.215     .  0 0 "[    .    1]" 1 
       1227 1 148 ILE H    1 148 ILE MG   . . 4.360 3.854 3.741 3.907     .  0 0 "[    .    1]" 1 
       1228 1 148 ILE HA   1 148 ILE MD   . . 3.680 2.542 1.948 3.776 0.096  4 0 "[    .    1]" 1 
       1229 1 148 ILE HA   1 148 ILE HG12 . . 4.160 2.952 2.416 3.260     .  0 0 "[    .    1]" 1 
       1230 1 148 ILE HA   1 148 ILE HG13 . . 4.160 3.545 2.815 3.812     .  0 0 "[    .    1]" 1 
       1231 1 148 ILE HA   1 148 ILE MG   . . 3.260 2.324 2.180 2.479     .  0 0 "[    .    1]" 1 
       1232 1 148 ILE HA   1 149 ASP H    . . 3.100 2.157 2.144 2.177     .  0 0 "[    .    1]" 1 
       1233 1 148 ILE HB   1 148 ILE MD   . . 3.550 2.989 2.360 3.231     .  0 0 "[    .    1]" 1 
       1234 1 148 ILE MD   1 148 ILE MG   . . 2.970 2.024 1.882 2.147     .  0 0 "[    .    1]" 1 
       1235 1 148 ILE MG   1 149 ASP H    . . 3.400 2.760 2.272 3.086     .  0 0 "[    .    1]" 1 
       1236 1 148 ILE MG   1 152 GLU QB   . . 3.450 2.106 1.810 2.655     .  0 0 "[    .    1]" 1 
       1237 1 148 ILE MG   1 153 PHE H    . . 3.680 2.828 2.394 3.258     .  0 0 "[    .    1]" 1 
       1238 1 148 ILE MG   1 153 PHE HA   . . 3.240 2.661 2.329 2.956     .  0 0 "[    .    1]" 1 
       1239 1 148 ILE MG   1 153 PHE QB   . . 3.080 1.959 1.844 2.075     .  0 0 "[    .    1]" 1 
       1240 1 148 ILE MG   1 156 PHE QB   . . 4.460 3.886 3.307 4.512 0.052  4 0 "[    .    1]" 1 
       1241 1 149 ASP H    1 152 GLU H    . . 4.830 3.972 3.753 4.239     .  0 0 "[    .    1]" 1 
       1242 1 149 ASP H    1 152 GLU QB   . . 3.940 2.209 1.856 2.575     .  0 0 "[    .    1]" 1 
       1243 1 149 ASP QB   1 150 TYR H    . . 3.160 2.264 1.972 2.716     .  0 0 "[    .    1]" 1 
       1244 1 149 ASP QB   1 152 GLU QB   . . 4.140 2.974 2.298 3.735     .  0 0 "[    .    1]" 1 
       1245 1 149 ASP HB2  1 150 TYR H    . . 3.960 2.600 1.984 3.730     .  0 0 "[    .    1]" 1 
       1246 1 149 ASP HB3  1 150 TYR H    . . 3.960 3.018 2.240 3.884     .  0 0 "[    .    1]" 1 
       1247 1 150 TYR H    1 150 TYR HB2  . . 3.480 2.216 2.100 2.268     .  0 0 "[    .    1]" 1 
       1248 1 150 TYR H    1 150 TYR HB3  . . 3.500 2.909 2.825 3.106     .  0 0 "[    .    1]" 1 
       1249 1 150 TYR H    1 151 ASP H    . . 3.770 2.960 2.864 3.043     .  0 0 "[    .    1]" 1 
       1250 1 150 TYR HA   1 150 TYR HD1  . . 3.170 3.097 2.938 3.218 0.048  3 0 "[    .    1]" 1 
       1251 1 150 TYR HB2  1 151 ASP H    . . 4.560 3.282 3.122 3.357     .  0 0 "[    .    1]" 1 
       1252 1 150 TYR HB3  1 150 TYR HD1  . . 2.880 2.730 2.583 2.844     .  0 0 "[    .    1]" 1 
       1253 1 150 TYR HB3  1 151 ASP H    . . 3.680 2.025 1.949 2.139     .  0 0 "[    .    1]" 1 
       1254 1 150 TYR HD1  1 151 ASP H    . . 4.060 3.623 3.384 4.015     .  0 0 "[    .    1]" 1 
       1255 1 150 TYR HD1  1 151 ASP HA   . . 3.890 3.381 3.077 3.898 0.008  5 0 "[    .    1]" 1 
       1256 1 150 TYR HD1  1 154 LEU HG   . . 4.460 2.834 1.894 3.947     .  0 0 "[    .    1]" 1 
       1257 1 150 TYR HE1  1 154 LEU HG   . . 4.910 4.058 2.910 4.819     .  0 0 "[    .    1]" 1 
       1258 1 151 ASP H    1 151 ASP QB   . . 3.200 2.134 2.045 2.261     .  0 0 "[    .    1]" 1 
       1259 1 151 ASP H    1 152 GLU H    . . 3.380 2.804 2.664 3.030     .  0 0 "[    .    1]" 1 
       1260 1 151 ASP HA   1 154 LEU HG   . . 4.280 2.579 1.963 3.308     .  0 0 "[    .    1]" 1 
       1261 1 152 GLU H    1 152 GLU QB   . . 3.290 2.118 2.044 2.322     .  0 0 "[    .    1]" 1 
       1262 1 152 GLU H    1 152 GLU QG   . . 3.610 3.252 2.626 3.484     .  0 0 "[    .    1]" 1 
       1263 1 152 GLU H    1 153 PHE H    . . 3.560 2.576 2.396 2.720     .  0 0 "[    .    1]" 1 
       1264 1 152 GLU HA   1 152 GLU QG   . . 3.540 2.168 1.999 2.268     .  0 0 "[    .    1]" 1 
       1265 1 152 GLU QB   1 152 GLU QG   . . 2.300 2.071 2.026 2.086     .  0 0 "[    .    1]" 1 
       1266 1 152 GLU QB   1 153 PHE H    . . 4.350 2.669 2.374 2.934     .  0 0 "[    .    1]" 1 
       1267 1 153 PHE H    1 153 PHE HB2  . . 3.830 3.143 2.654 3.563     .  0 0 "[    .    1]" 1 
       1268 1 153 PHE H    1 153 PHE QB   . . 3.130 2.240 2.157 2.274     .  0 0 "[    .    1]" 1 
       1269 1 153 PHE H    1 153 PHE HB3  . . 3.830 2.328 2.216 2.471     .  0 0 "[    .    1]" 1 
       1270 1 153 PHE H    1 154 LEU H    . . 3.700 2.485 2.420 2.685     .  0 0 "[    .    1]" 1 
       1271 1 153 PHE HA   1 156 PHE H    . . 4.120 3.269 3.036 3.601     .  0 0 "[    .    1]" 1 
       1272 1 153 PHE HA   1 156 PHE QB   . . 3.670 2.464 1.914 3.091     .  0 0 "[    .    1]" 1 
       1273 1 153 PHE QB   1 154 LEU H    . . 3.890 3.023 2.262 3.509     .  0 0 "[    .    1]" 1 
       1274 1 153 PHE HB2  1 154 LEU H    . . 4.520 4.053 3.738 4.214     .  0 0 "[    .    1]" 1 
       1275 1 153 PHE HB3  1 154 LEU H    . . 4.520 3.157 2.282 3.763     .  0 0 "[    .    1]" 1 
       1276 1 154 LEU H    1 154 LEU QB   . . 3.180 2.281 2.041 2.575     .  0 0 "[    .    1]" 1 
       1277 1 154 LEU H    1 154 LEU HG   . . 3.550 2.731 2.102 3.468     .  0 0 "[    .    1]" 1 
       1278 1 154 LEU H    1 155 GLU H    . . 3.690 2.810 2.538 3.012     .  0 0 "[    .    1]" 1 
       1279 1 154 LEU HA   1 157 MET H    . . 4.600 3.808 3.397 4.165     .  0 0 "[    .    1]" 1 
       1280 1 154 LEU QB   1 155 GLU H    . . 3.580 2.767 2.206 3.475     .  0 0 "[    .    1]" 1 
       1281 1 154 LEU HB2  1 155 GLU H    . . 4.440 3.127 2.236 4.221     .  0 0 "[    .    1]" 1 
       1282 1 154 LEU HB3  1 155 GLU H    . . 4.440 3.387 2.916 3.786     .  0 0 "[    .    1]" 1 
       1283 1 155 GLU H    1 155 GLU QB   . . 3.150 2.168 2.070 2.236     .  0 0 "[    .    1]" 1 
       1284 1 155 GLU H    1 156 PHE H    . . 3.480 2.541 2.408 2.677     .  0 0 "[    .    1]" 1 
       1285 1 155 GLU QB   1 156 PHE H    . . 3.750 2.904 2.735 2.994     .  0 0 "[    .    1]" 1 
       1286 1 156 PHE H    1 156 PHE HB2  . . 3.380 2.322 2.097 2.578     .  0 0 "[    .    1]" 1 
       1287 1 156 PHE H    1 156 PHE HB3  . . 3.380 2.839 2.482 3.321     .  0 0 "[    .    1]" 1 
       1288 1 156 PHE H    1 157 MET H    . . 3.620 2.741 2.531 2.994     .  0 0 "[    .    1]" 1 
       1289 1 156 PHE QB   1 157 MET H    . . 3.410 2.356 2.186 2.536     .  0 0 "[    .    1]" 1 
       1290 1 157 MET H    1 158 LYS H    . . 3.470 2.507 2.343 2.817     .  0 0 "[    .    1]" 1 
       1291 1 157 MET HA   1 157 MET ME   . . 3.260 3.448 3.075 3.795 0.535  7 2 "[    . + -1]" 1 
       1292 1 157 MET QB   1 161 GLU QB   . . 2.440 2.510 1.920 3.218 0.778 10 1 "[    .    +]" 1 
       1293 1 158 LYS H    1 158 LYS QB   . . 3.440 2.440 2.098 3.454 0.014  9 0 "[    .    1]" 1 
       1294 1 158 LYS H    1 158 LYS HG2  . . 4.070 3.051 2.643 3.409     .  0 0 "[    .    1]" 1 
       1295 1 158 LYS H    1 158 LYS QG   . . 3.350 2.855 2.536 3.158     .  0 0 "[    .    1]" 1 
       1296 1 158 LYS H    1 158 LYS HG3  . . 4.070 3.504 2.931 3.971     .  0 0 "[    .    1]" 1 
       1297 1 158 LYS H    1 159 GLY H    . . 3.720 2.813 2.582 3.537     .  0 0 "[    .    1]" 1 
       1298 1 158 LYS HA   1 158 LYS HG2  . . 4.070 2.289 2.128 2.751     .  0 0 "[    .    1]" 1 
       1299 1 158 LYS HA   1 158 LYS QG   . . 3.430 2.261 2.109 2.685     .  0 0 "[    .    1]" 1 
       1300 1 158 LYS HA   1 158 LYS HG3  . . 4.070 3.557 3.464 3.750     .  0 0 "[    .    1]" 1 
       1301 1 159 GLY H    1 160 VAL H    . . 3.670 2.302 1.968 3.115     .  0 0 "[    .    1]" 1 
       1302 1 160 VAL H    1 160 VAL HB   . . 4.120 3.372 3.198 3.821     .  0 0 "[    .    1]" 1 
       1303 1 160 VAL H    1 160 VAL MG1  . . 4.290 2.515 2.392 2.761     .  0 0 "[    .    1]" 1 
       1304 1 160 VAL H    1 160 VAL MG2  . . 4.290 3.651 2.077 4.070     .  0 0 "[    .    1]" 1 
       1305 1 160 VAL H    1 161 GLU H    . . 3.620 2.121 1.876 3.598     .  0 0 "[    .    1]" 1 
       1306 1 160 VAL H    1 161 GLU QB   . . 4.510 3.631 3.348 4.402     .  0 0 "[    .    1]" 1 
       1307 1 160 VAL HA   1 160 VAL MG1  . . 3.350 3.014 2.313 3.197     .  0 0 "[    .    1]" 1 
       1308 1 160 VAL HA   1 160 VAL MG2  . . 3.350 2.359 2.111 3.186     .  0 0 "[    .    1]" 1 
       1309 1 160 VAL HA   1 161 GLU H    . . 3.290 2.969 2.569 3.091     .  0 0 "[    .    1]" 1 
       1310 1 161 GLU H    1 161 GLU HB2  . . 4.170 3.365 2.828 3.874     .  0 0 "[    .    1]" 1 
       1311 1 161 GLU H    1 161 GLU QB   . . 3.580 2.867 2.701 2.962     .  0 0 "[    .    1]" 1 
       1312 1 161 GLU H    1 161 GLU HB3  . . 4.170 3.282 2.997 3.769     .  0 0 "[    .    1]" 1 
       1313 1 161 GLU H    1 161 GLU HG2  . . 5.610 4.642 3.579 5.164     .  0 0 "[    .    1]" 1 
       1314 1 161 GLU H    1 161 GLU QG   . . 4.770 4.008 3.350 4.185     .  0 0 "[    .    1]" 1 
       1315 1 161 GLU H    1 161 GLU HG3  . . 5.610 4.435 4.035 4.824     .  0 0 "[    .    1]" 1 
       1316 1 161 GLU QB   1 161 GLU QG   . . 2.210 2.050 1.987 2.085     .  0 0 "[    .    1]" 1 
    stop_

save_



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