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
628840 5mqx 26753 cing 4-filtered-FRED Wattos check violation distance


data_5mqx


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              1834
    _Distance_constraint_stats_list.Viol_count                    3786
    _Distance_constraint_stats_list.Viol_total                    6251.349
    _Distance_constraint_stats_list.Viol_max                      0.538
    _Distance_constraint_stats_list.Viol_rms                      0.0327
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0077
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0786
    _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   1 ALA  0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1   2 PRO  1.086 0.144  3 0 "[    .    1    .    2 ]" 
       1   3 SER  1.655 0.144  3 0 "[    .    1    .    2 ]" 
       1   4 TYR  5.212 0.317 19 0 "[    .    1    .    2 ]" 
       1   5 HIS  2.391 0.162  6 0 "[    .    1    .    2 ]" 
       1   6 VAL  3.679 0.180 15 0 "[    .    1    .    2 ]" 
       1   7 VAL  3.481 0.180 15 0 "[    .    1    .    2 ]" 
       1   8 ARG  1.176 0.136 16 0 "[    .    1    .    2 ]" 
       1   9 GLY  0.733 0.136 16 0 "[    .    1    .    2 ]" 
       1  10 ASP  1.210 0.100  6 0 "[    .    1    .    2 ]" 
       1  11 ILE  3.988 0.243 17 0 "[    .    1    .    2 ]" 
       1  12 ALA  3.988 0.243 17 0 "[    .    1    .    2 ]" 
       1  13 THR  2.016 0.249  4 0 "[    .    1    .    2 ]" 
       1  14 ALA  2.022 0.249  4 0 "[    .    1    .    2 ]" 
       1  15 THR  1.034 0.185  9 0 "[    .    1    .    2 ]" 
       1  16 GLU  3.703 0.453  2 0 "[    .    1    .    2 ]" 
       1  17 GLY  0.444 0.098 19 0 "[    .    1    .    2 ]" 
       1  18 VAL  7.679 0.390  8 0 "[    .    1    .    2 ]" 
       1  19 ILE  6.878 0.258  9 0 "[    .    1    .    2 ]" 
       1  20 ILE  2.187 0.182 10 0 "[    .    1    .    2 ]" 
       1  21 ASN  1.248 0.149  6 0 "[    .    1    .    2 ]" 
       1  22 ALA  3.725 0.352 20 0 "[    .    1    .    2 ]" 
       1  23 ALA  3.108 0.352 20 0 "[    .    1    .    2 ]" 
       1  24 ASN  2.180 0.182 21 0 "[    .    1    .    2 ]" 
       1  25 SER  2.210 0.182 21 0 "[    .    1    .    2 ]" 
       1  26 LYS  1.165 0.098 16 0 "[    .    1    .    2 ]" 
       1  27 GLY  2.877 0.157 10 0 "[    .    1    .    2 ]" 
       1  28 GLN  1.712 0.157 10 0 "[    .    1    .    2 ]" 
       1  31 GLY  0.010 0.006  7 0 "[    .    1    .    2 ]" 
       1  32 GLY  0.420 0.092  1 0 "[    .    1    .    2 ]" 
       1  33 VAL  0.658 0.112  3 0 "[    .    1    .    2 ]" 
       1  35 GLY  1.913 0.307  9 0 "[    .    1    .    2 ]" 
       1  36 ALA  2.844 0.207  3 0 "[    .    1    .    2 ]" 
       1  37 LEU  1.188 0.131 12 0 "[    .    1    .    2 ]" 
       1  38 TYR  1.299 0.132  6 0 "[    .    1    .    2 ]" 
       1  39 LYS  2.544 0.307  9 0 "[    .    1    .    2 ]" 
       1  40 LYS  6.169 0.309  8 0 "[    .    1    .    2 ]" 
       1  41 PHE  4.310 0.216 18 0 "[    .    1    .    2 ]" 
       1  42 PRO  3.041 0.170  2 0 "[    .    1    .    2 ]" 
       1  43 GLU  6.718 0.188  2 0 "[    .    1    .    2 ]" 
       1  44 SER 10.917 0.285 12 0 "[    .    1    .    2 ]" 
       1  45 PHE  3.554 0.207  8 0 "[    .    1    .    2 ]" 
       1  46 ASP  0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  47 LEU  3.596 0.275  1 0 "[    .    1    .    2 ]" 
       1  48 GLN  3.226 0.275  1 0 "[    .    1    .    2 ]" 
       1  49 PRO  2.733 0.187 13 0 "[    .    1    .    2 ]" 
       1  50 ILE  4.205 0.187 13 0 "[    .    1    .    2 ]" 
       1  51 GLU  2.353 0.172  2 0 "[    .    1    .    2 ]" 
       1  52 VAL  1.947 0.172  2 0 "[    .    1    .    2 ]" 
       1  53 GLY  1.374 0.124  6 0 "[    .    1    .    2 ]" 
       1  54 LYS  4.120 0.360 16 0 "[    .    1    .    2 ]" 
       1  55 ALA  0.274 0.075 20 0 "[    .    1    .    2 ]" 
       1  56 ARG  4.595 0.302 10 0 "[    .    1    .    2 ]" 
       1  57 LEU  5.656 0.302 10 0 "[    .    1    .    2 ]" 
       1  58 VAL  3.596 0.257  7 0 "[    .    1    .    2 ]" 
       1  59 LYS  6.783 0.315  3 0 "[    .    1    .    2 ]" 
       1  60 GLY  5.894 0.315  3 0 "[    .    1    .    2 ]" 
       1  61 ALA  1.477 0.198  7 0 "[    .    1    .    2 ]" 
       1  62 ALA  0.923 0.086  6 0 "[    .    1    .    2 ]" 
       1  63 LYS  0.952 0.161  7 0 "[    .    1    .    2 ]" 
       1  64 HIS  4.532 0.178  1 0 "[    .    1    .    2 ]" 
       1  65 ILE  3.830 0.174 11 0 "[    .    1    .    2 ]" 
       1  66 ILE  3.811 0.212 12 0 "[    .    1    .    2 ]" 
       1  67 HIS  4.332 0.216 18 0 "[    .    1    .    2 ]" 
       1  68 ALA  1.710 0.149  6 0 "[    .    1    .    2 ]" 
       1  69 VAL  2.280 0.153 19 0 "[    .    1    .    2 ]" 
       1  70 GLY  1.362 0.153 19 0 "[    .    1    .    2 ]" 
       1  71 PRO  0.135 0.082 15 0 "[    .    1    .    2 ]" 
       1  72 ASN  0.666 0.128 16 0 "[    .    1    .    2 ]" 
       1  73 PHE  1.421 0.205 15 0 "[    .    1    .    2 ]" 
       1  74 ASN  2.819 0.290 17 0 "[    .    1    .    2 ]" 
       1  75 LYS  6.717 0.290 17 0 "[    .    1    .    2 ]" 
       1  76 VAL  5.356 0.169 17 0 "[    .    1    .    2 ]" 
       1  77 SER  9.936 0.470 14 0 "[    .    1    .    2 ]" 
       1  78 GLU  7.941 0.234 17 0 "[    .    1    .    2 ]" 
       1  79 VAL  5.342 0.234 17 0 "[    .    1    .    2 ]" 
       1  80 GLU  5.134 0.414 18 0 "[    .    1    .    2 ]" 
       1  81 GLY 10.656 0.470 14 0 "[    .    1    .    2 ]" 
       1  82 ASP  8.127 0.230 20 0 "[    .    1    .    2 ]" 
       1  83 LYS  2.908 0.225 11 0 "[    .    1    .    2 ]" 
       1  84 GLN  1.356 0.233  2 0 "[    .    1    .    2 ]" 
       1  85 LEU  5.712 0.207 13 0 "[    .    1    .    2 ]" 
       1  86 ALA  1.576 0.162 15 0 "[    .    1    .    2 ]" 
       1  87 GLU  7.698 0.238 16 0 "[    .    1    .    2 ]" 
       1  88 ALA  2.652 0.202 16 0 "[    .    1    .    2 ]" 
       1  89 TYR  8.311 0.257  3 0 "[    .    1    .    2 ]" 
       1  90 GLU  3.445 0.305 10 0 "[    .    1    .    2 ]" 
       1  91 SER  5.709 0.305 10 0 "[    .    1    .    2 ]" 
       1  92 ILE  0.251 0.085  7 0 "[    .    1    .    2 ]" 
       1  93 ALA  0.090 0.057  7 0 "[    .    1    .    2 ]" 
       1  94 LYS  0.006 0.006 16 0 "[    .    1    .    2 ]" 
       1  95 ILE  3.062 0.182  9 0 "[    .    1    .    2 ]" 
       1  96 VAL  2.651 0.230 16 0 "[    .    1    .    2 ]" 
       1  97 ASN  3.518 0.182  9 0 "[    .    1    .    2 ]" 
       1  98 ASP  2.555 0.360 16 0 "[    .    1    .    2 ]" 
       1  99 ASN  2.644 0.274 18 0 "[    .    1    .    2 ]" 
       1 100 ASN  6.276 0.337 10 0 "[    .    1    .    2 ]" 
       1 101 TYR 10.493 0.337 10 0 "[    .    1    .    2 ]" 
       1 102 LYS  7.633 0.344  3 0 "[    .    1    .    2 ]" 
       1 103 SER  4.561 0.344  3 0 "[    .    1    .    2 ]" 
       1 104 VAL  0.980 0.131 19 0 "[    .    1    .    2 ]" 
       1 105 ALA  1.004 0.148 17 0 "[    .    1    .    2 ]" 
       1 106 ILE  1.849 0.211 18 0 "[    .    1    .    2 ]" 
       1 107 PRO  0.108 0.031 10 0 "[    .    1    .    2 ]" 
       1 108 LEU  0.361 0.042 12 0 "[    .    1    .    2 ]" 
       1 109 LEU  3.185 0.242 10 0 "[    .    1    .    2 ]" 
       1 110 SER  2.564 0.287 12 0 "[    .    1    .    2 ]" 
       1 111 THR  2.924 0.287 12 0 "[    .    1    .    2 ]" 
       1 112 GLY  0.481 0.146 17 0 "[    .    1    .    2 ]" 
       1 113 ILE  1.786 0.130 11 0 "[    .    1    .    2 ]" 
       1 114 PHE  4.052 0.225 19 0 "[    .    1    .    2 ]" 
       1 115 SER 12.311 0.538 16 1 "[    .    1    .+   2 ]" 
       1 116 GLY  8.172 0.538 16 1 "[    .    1    .+   2 ]" 
       1 117 ASN  1.427 0.114 19 0 "[    .    1    .    2 ]" 
       1 118 LYS  6.576 0.300 13 0 "[    .    1    .    2 ]" 
       1 119 ASP  4.321 0.253 20 0 "[    .    1    .    2 ]" 
       1 120 ARG  3.778 0.253 20 0 "[    .    1    .    2 ]" 
       1 121 LEU  4.306 0.182 13 0 "[    .    1    .    2 ]" 
       1 122 THR  3.947 0.212  7 0 "[    .    1    .    2 ]" 
       1 123 GLN  3.178 0.153  4 0 "[    .    1    .    2 ]" 
       1 124 SER  1.531 0.182 12 0 "[    .    1    .    2 ]" 
       1 125 LEU  7.742 0.372 15 0 "[    .    1    .    2 ]" 
       1 126 ASN  6.123 0.194  3 0 "[    .    1    .    2 ]" 
       1 127 HIS  6.465 0.321 10 0 "[    .    1    .    2 ]" 
       1 128 LEU  7.306 0.196 19 0 "[    .    1    .    2 ]" 
       1 129 LEU  8.712 0.372 15 0 "[    .    1    .    2 ]" 
       1 130 THR  3.663 0.148  9 0 "[    .    1    .    2 ]" 
       1 131 ALA  0.099 0.037 16 0 "[    .    1    .    2 ]" 
       1 132 LEU  0.779 0.239 14 0 "[    .    1    .    2 ]" 
       1 133 ASP  5.857 0.319  2 0 "[    .    1    .    2 ]" 
       1 134 THR  1.017 0.138  2 0 "[    .    1    .    2 ]" 
       1 135 THR  4.576 0.273 18 0 "[    .    1    .    2 ]" 
       1 136 ASP  2.806 0.255 18 0 "[    .    1    .    2 ]" 
       1 137 ALA  1.412 0.273 18 0 "[    .    1    .    2 ]" 
       1 138 ASP  0.283 0.073 16 0 "[    .    1    .    2 ]" 
       1 139 VAL  5.239 0.317 19 0 "[    .    1    .    2 ]" 
       1 140 ALA  2.103 0.150  4 0 "[    .    1    .    2 ]" 
       1 141 ILE  1.289 0.136 21 0 "[    .    1    .    2 ]" 
       1 142 TYR  1.830 0.211 18 0 "[    .    1    .    2 ]" 
       1 143 CYS  0.338 0.109 21 0 "[    .    1    .    2 ]" 
       1 144 ARG  0.415 0.069  6 0 "[    .    1    .    2 ]" 
       1 145 ASP  0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 146 LYS  0.336 0.085  6 0 "[    .    1    .    2 ]" 
       1 147 LYS  2.902 0.157 21 0 "[    .    1    .    2 ]" 
       1 148 TRP  4.769 0.331 13 0 "[    .    1    .    2 ]" 
       1 149 GLU  1.940 0.158 19 0 "[    .    1    .    2 ]" 
       1 150 MET  4.675 0.408 19 0 "[    .    1    .    2 ]" 
       1 151 THR  1.686 0.129 13 0 "[    .    1    .    2 ]" 
       1 152 LEU  6.082 0.257  8 0 "[    .    1    .    2 ]" 
       1 153 LYS  2.531 0.257  8 0 "[    .    1    .    2 ]" 
       1 154 GLU  1.002 0.086 13 0 "[    .    1    .    2 ]" 
       1 155 ALA  0.981 0.086 13 0 "[    .    1    .    2 ]" 
       1 156 VAL  0.312 0.050 13 0 "[    .    1    .    2 ]" 
       1 157 ALA  3.617 0.295 12 0 "[    .    1    .    2 ]" 
       1 158 ARG  4.572 0.447 16 0 "[    .    1    .    2 ]" 
       1 159 ARG  1.062 0.212 11 0 "[    .    1    .    2 ]" 
       1 160 GLU  0.939 0.212 11 0 "[    .    1    .    2 ]" 
    stop_

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

          1 1   1 ALA H1   1   1 ALA MB   . .  3.500 2.715 2.340 3.208     .  0 0 "[    .    1    .    2 ]" 1 
          2 1   2 PRO HA   1   3 SER H    . .  2.900 2.706 2.168 3.044 0.144  3 0 "[    .    1    .    2 ]" 1 
          3 1   2 PRO HA   1   3 SER HA   . .  5.300 4.587 4.436 4.701     .  0 0 "[    .    1    .    2 ]" 1 
          4 1   2 PRO HA   1   3 SER QB   . .  6.700 4.156 3.765 5.175     .  0 0 "[    .    1    .    2 ]" 1 
          5 1   2 PRO HB2  1   3 SER H    . .  3.400 2.192 1.830 2.811     .  0 0 "[    .    1    .    2 ]" 1 
          6 1   2 PRO HB3  1   3 SER H    . .  3.400 3.350 2.581 3.508 0.108  9 0 "[    .    1    .    2 ]" 1 
          7 1   2 PRO QD   1 136 ASP HA   . .  6.300 3.628 2.258 5.322     .  0 0 "[    .    1    .    2 ]" 1 
          8 1   3 SER H    1   4 TYR H    . .  4.500 4.449 4.166 4.604 0.104  8 0 "[    .    1    .    2 ]" 1 
          9 1   3 SER H    1 138 ASP HA   . .  3.700 3.155 2.482 3.701 0.001  7 0 "[    .    1    .    2 ]" 1 
         10 1   3 SER H    1 138 ASP QB   . .  6.100 3.657 2.470 4.660     .  0 0 "[    .    1    .    2 ]" 1 
         11 1   3 SER H    1 139 VAL H    . .  4.600 4.265 3.632 4.698 0.098  9 0 "[    .    1    .    2 ]" 1 
         12 1   3 SER H    1 139 VAL QG   . .  8.160 5.259 4.455 6.001     .  0 0 "[    .    1    .    2 ]" 1 
         13 1   3 SER HA   1   4 TYR H    . .  2.800 2.456 2.188 2.779     .  0 0 "[    .    1    .    2 ]" 1 
         14 1   3 SER QB   1   4 TYR H    . .  4.400 2.977 2.118 3.900     .  0 0 "[    .    1    .    2 ]" 1 
         15 1   3 SER QB   1   4 TYR HA   . .  6.200 4.331 3.794 4.823     .  0 0 "[    .    1    .    2 ]" 1 
         16 1   3 SER QB   1   4 TYR HD1  . .  8.400 6.145 4.739 7.015     .  0 0 "[    .    1    .    2 ]" 1 
         17 1   3 SER QB   1 138 ASP HA   . .  6.700 4.641 2.985 5.654     .  0 0 "[    .    1    .    2 ]" 1 
         18 1   3 SER QB   1 139 VAL H    . .  7.500 4.831 3.092 6.281     .  0 0 "[    .    1    .    2 ]" 1 
         19 1   4 TYR H    1   4 TYR HD1  . .  4.100 3.944 2.383 4.330 0.230 16 0 "[    .    1    .    2 ]" 1 
         20 1   4 TYR H    1   5 HIS H    . .  4.600 4.398 4.166 4.641 0.041  9 0 "[    .    1    .    2 ]" 1 
         21 1   4 TYR HA   1   4 TYR HD1  . .  4.000 3.867 2.296 4.141 0.141 12 0 "[    .    1    .    2 ]" 1 
         22 1   4 TYR HA   1   5 HIS H    . .  2.800 2.225 2.141 2.314     .  0 0 "[    .    1    .    2 ]" 1 
         23 1   4 TYR HA   1 139 VAL H    . .  3.000 2.668 1.930 3.146 0.146 16 0 "[    .    1    .    2 ]" 1 
         24 1   4 TYR HA   1 139 VAL HB   . .  4.800 2.746 2.015 3.635     .  0 0 "[    .    1    .    2 ]" 1 
         25 1   4 TYR HA   1 139 VAL MG1  . .  6.700 4.084 3.515 4.888     .  0 0 "[    .    1    .    2 ]" 1 
         26 1   4 TYR HA   1 139 VAL QG   . .  6.020 3.456 2.779 3.984     .  0 0 "[    .    1    .    2 ]" 1 
         27 1   4 TYR HA   1 139 VAL MG2  . .  6.700 3.818 2.849 4.823     .  0 0 "[    .    1    .    2 ]" 1 
         28 1   4 TYR QB   1   5 HIS H    . .  4.500 2.976 2.696 3.292     .  0 0 "[    .    1    .    2 ]" 1 
         29 1   4 TYR QB   1   5 HIS HA   . .  5.500 4.402 3.805 4.717     .  0 0 "[    .    1    .    2 ]" 1 
         30 1   4 TYR QB   1   5 HIS HD2  . .  7.500 5.321 4.092 6.523     .  0 0 "[    .    1    .    2 ]" 1 
         31 1   4 TYR QB   1   5 HIS HE1  . .  8.300 6.192 5.148 7.619     .  0 0 "[    .    1    .    2 ]" 1 
         32 1   4 TYR QB   1 139 VAL HB   . .  6.200 2.453 1.917 4.864     .  0 0 "[    .    1    .    2 ]" 1 
         33 1   4 TYR QB   1 139 VAL QG   . .  8.360 2.793 2.109 4.735     .  0 0 "[    .    1    .    2 ]" 1 
         34 1   4 TYR QB   1 141 ILE MD   . .  8.400 2.920 2.133 4.124     .  0 0 "[    .    1    .    2 ]" 1 
         35 1   4 TYR HD1  1 139 VAL HB   . .  4.500 4.477 2.504 4.817 0.317 19 0 "[    .    1    .    2 ]" 1 
         36 1   4 TYR HD1  1 156 VAL QG   . .  5.900 3.381 2.936 3.739     .  0 0 "[    .    1    .    2 ]" 1 
         37 1   5 HIS H    1   6 VAL H    . .  4.400 4.414 4.343 4.443 0.043 19 0 "[    .    1    .    2 ]" 1 
         38 1   5 HIS H    1 139 VAL HB   . .  5.100 3.729 3.114 4.727     .  0 0 "[    .    1    .    2 ]" 1 
         39 1   5 HIS H    1 140 ALA HA   . .  3.900 3.390 2.992 3.859     .  0 0 "[    .    1    .    2 ]" 1 
         40 1   5 HIS H    1 140 ALA MB   . .  6.500 4.805 4.477 5.198     .  0 0 "[    .    1    .    2 ]" 1 
         41 1   5 HIS H    1 141 ILE H    . .  3.300 3.306 3.133 3.436 0.136 21 0 "[    .    1    .    2 ]" 1 
         42 1   5 HIS H    1 141 ILE MD   . .  6.300 3.938 3.173 5.025     .  0 0 "[    .    1    .    2 ]" 1 
         43 1   5 HIS H    1 141 ILE QG   . .  6.100 3.438 2.928 4.719     .  0 0 "[    .    1    .    2 ]" 1 
         44 1   5 HIS HA   1   5 HIS HD2  . .  4.300 4.319 4.053 4.462 0.162  6 0 "[    .    1    .    2 ]" 1 
         45 1   5 HIS HA   1   6 VAL H    . .  3.000 2.221 2.145 2.357     .  0 0 "[    .    1    .    2 ]" 1 
         46 1   5 HIS QB   1   6 VAL H    . .  4.200 2.792 2.440 3.041     .  0 0 "[    .    1    .    2 ]" 1 
         47 1   5 HIS QB   1   6 VAL HA   . .  6.900 4.443 3.943 4.598     .  0 0 "[    .    1    .    2 ]" 1 
         48 1   5 HIS QB   1   6 VAL MG1  . .  9.000 5.382 5.083 5.569     .  0 0 "[    .    1    .    2 ]" 1 
         49 1   5 HIS QB   1   6 VAL QG   . .  8.230 4.231 4.011 4.392     .  0 0 "[    .    1    .    2 ]" 1 
         50 1   5 HIS QB   1   6 VAL MG2  . .  9.000 4.431 4.138 4.662     .  0 0 "[    .    1    .    2 ]" 1 
         51 1   5 HIS HD2  1   7 VAL QG   . .  6.160 3.005 2.103 3.758     .  0 0 "[    .    1    .    2 ]" 1 
         52 1   5 HIS HE1  1 140 ALA MB   . .  6.100 5.546 3.598 6.139 0.039  5 0 "[    .    1    .    2 ]" 1 
         53 1   6 VAL H    1   6 VAL HA   . .  2.900 2.943 2.921 2.969 0.069 12 0 "[    .    1    .    2 ]" 1 
         54 1   6 VAL H    1   6 VAL HB   . .  2.900 2.695 2.537 2.874     .  0 0 "[    .    1    .    2 ]" 1 
         55 1   6 VAL H    1   7 VAL H    . .  4.600 4.487 4.308 4.594     .  0 0 "[    .    1    .    2 ]" 1 
         56 1   6 VAL HA   1   7 VAL H    . .  3.100 2.178 2.100 2.230     .  0 0 "[    .    1    .    2 ]" 1 
         57 1   6 VAL HA   1 141 ILE H    . .  4.600 3.435 3.050 3.949     .  0 0 "[    .    1    .    2 ]" 1 
         58 1   6 VAL HB   1   7 VAL H    . .  4.100 4.077 3.903 4.244 0.144 17 0 "[    .    1    .    2 ]" 1 
         59 1   6 VAL HB   1   7 VAL HA   . .  4.600 4.697 4.600 4.780 0.180 15 0 "[    .    1    .    2 ]" 1 
         60 1   6 VAL HB   1   7 VAL QG   . .  7.060 4.761 4.637 5.031     .  0 0 "[    .    1    .    2 ]" 1 
         61 1   6 VAL QG   1   7 VAL H    . .  4.350 2.635 2.426 3.018     .  0 0 "[    .    1    .    2 ]" 1 
         62 1   6 VAL QG   1   7 VAL HA   . .  6.360 3.801 3.473 4.067     .  0 0 "[    .    1    .    2 ]" 1 
         63 1   6 VAL QG   1 141 ILE HB   . .  5.760 3.020 2.436 3.509     .  0 0 "[    .    1    .    2 ]" 1 
         64 1   6 VAL QG   1 141 ILE MG   . .  5.560 3.079 2.264 3.781     .  0 0 "[    .    1    .    2 ]" 1 
         65 1   6 VAL QG   1 143 CYS H    . .  6.860 3.824 3.347 4.182     .  0 0 "[    .    1    .    2 ]" 1 
         66 1   6 VAL QG   1 149 GLU HA   . .  6.260 2.417 2.076 2.982     .  0 0 "[    .    1    .    2 ]" 1 
         67 1   6 VAL QG   1 149 GLU QG   . .  6.960 2.502 1.914 2.978     .  0 0 "[    .    1    .    2 ]" 1 
         68 1   6 VAL QG   1 152 LEU H    . .  5.290 3.368 3.273 3.456     .  0 0 "[    .    1    .    2 ]" 1 
         69 1   6 VAL QG   1 152 LEU QB   . .  7.140 1.845 1.756 1.951     .  0 0 "[    .    1    .    2 ]" 1 
         70 1   6 VAL QG   1 152 LEU QD   . .  8.130 2.119 1.880 2.331     .  0 0 "[    .    1    .    2 ]" 1 
         71 1   6 VAL QG   1 153 LYS HA   . .  6.260 3.011 2.518 3.277     .  0 0 "[    .    1    .    2 ]" 1 
         72 1   6 VAL QG   1 153 LYS QE   . .  8.660 3.496 2.344 4.796     .  0 0 "[    .    1    .    2 ]" 1 
         73 1   6 VAL QG   1 153 LYS QG   . .  5.420 2.669 2.087 3.555     .  0 0 "[    .    1    .    2 ]" 1 
         74 1   6 VAL MG1  1   7 VAL H    . .  5.000 2.663 2.444 3.082     .  0 0 "[    .    1    .    2 ]" 1 
         75 1   6 VAL MG1  1 152 LEU H    . .  5.900 3.686 3.554 3.863     .  0 0 "[    .    1    .    2 ]" 1 
         76 1   6 VAL MG1  1 152 LEU QB   . .  7.600 2.123 1.978 2.219     .  0 0 "[    .    1    .    2 ]" 1 
         77 1   6 VAL MG1  1 153 LYS QG   . .  6.300 4.065 2.889 5.166     .  0 0 "[    .    1    .    2 ]" 1 
         78 1   6 VAL MG2  1   7 VAL H    . .  5.000 4.207 4.080 4.366     .  0 0 "[    .    1    .    2 ]" 1 
         79 1   6 VAL MG2  1 152 LEU H    . .  5.900 3.903 3.726 4.133     .  0 0 "[    .    1    .    2 ]" 1 
         80 1   6 VAL MG2  1 152 LEU QB   . .  7.600 2.034 1.930 2.283     .  0 0 "[    .    1    .    2 ]" 1 
         81 1   6 VAL MG2  1 153 LYS QG   . .  6.300 2.737 2.099 3.930     .  0 0 "[    .    1    .    2 ]" 1 
         82 1   7 VAL H    1   7 VAL HB   . .  3.100 2.710 2.540 2.903     .  0 0 "[    .    1    .    2 ]" 1 
         83 1   7 VAL H    1   7 VAL QG   . .  4.200 2.691 2.470 2.915     .  0 0 "[    .    1    .    2 ]" 1 
         84 1   7 VAL H    1   8 ARG H    . .  4.400 4.343 4.070 4.468 0.068 14 0 "[    .    1    .    2 ]" 1 
         85 1   7 VAL H    1 142 TYR HA   . .  3.000 2.789 2.390 3.106 0.106 17 0 "[    .    1    .    2 ]" 1 
         86 1   7 VAL H    1 143 CYS H    . .  4.000 3.853 3.477 4.109 0.109 21 0 "[    .    1    .    2 ]" 1 
         87 1   7 VAL HA   1   8 ARG H    . .  2.600 2.189 2.072 2.480     .  0 0 "[    .    1    .    2 ]" 1 
         88 1   7 VAL HB   1   8 ARG H    . .  4.300 4.185 3.414 4.403 0.103 20 0 "[    .    1    .    2 ]" 1 
         89 1   7 VAL HB   1   8 ARG HA   . .  6.500 5.011 4.601 5.331     .  0 0 "[    .    1    .    2 ]" 1 
         90 1   7 VAL HB   1 140 ALA MB   . .  6.800 3.690 2.976 4.378     .  0 0 "[    .    1    .    2 ]" 1 
         91 1   7 VAL HB   1 142 TYR HA   . .  5.100 3.028 2.410 3.954     .  0 0 "[    .    1    .    2 ]" 1 
         92 1   7 VAL HB   1 143 CYS H    . .  5.500 4.486 3.863 5.392     .  0 0 "[    .    1    .    2 ]" 1 
         93 1   7 VAL QG   1   8 ARG H    . .  4.700 2.720 1.911 3.159     .  0 0 "[    .    1    .    2 ]" 1 
         94 1   7 VAL QG   1   9 GLY H    . .  7.460 4.052 3.409 4.746     .  0 0 "[    .    1    .    2 ]" 1 
         95 1   7 VAL QG   1 140 ALA MB   . .  6.010 2.653 2.102 3.548     .  0 0 "[    .    1    .    2 ]" 1 
         96 1   7 VAL QG   1 142 TYR HA   . .  7.660 3.758 3.373 4.292     .  0 0 "[    .    1    .    2 ]" 1 
         97 1   7 VAL QG   1 143 CYS H    . .  8.260 4.502 4.122 5.126     .  0 0 "[    .    1    .    2 ]" 1 
         98 1   7 VAL MG1  1   8 ARG H    . .  5.600 2.764 1.914 3.252     .  0 0 "[    .    1    .    2 ]" 1 
         99 1   7 VAL MG1  1 140 ALA MB   . .  6.600 3.865 3.269 4.988     .  0 0 "[    .    1    .    2 ]" 1 
        100 1   7 VAL MG2  1   8 ARG H    . .  5.600 4.139 3.963 4.289     .  0 0 "[    .    1    .    2 ]" 1 
        101 1   7 VAL MG2  1 140 ALA MB   . .  6.600 2.708 2.126 3.631     .  0 0 "[    .    1    .    2 ]" 1 
        102 1   8 ARG H    1   8 ARG HB2  . .  3.200 2.808 2.463 3.225 0.025  5 0 "[    .    1    .    2 ]" 1 
        103 1   8 ARG H    1   8 ARG QB   . .  2.980 2.349 2.181 2.650     .  0 0 "[    .    1    .    2 ]" 1 
        104 1   8 ARG H    1   8 ARG HB3  . .  3.200 2.558 2.284 2.831     .  0 0 "[    .    1    .    2 ]" 1 
        105 1   8 ARG H    1   8 ARG HG2  . .  5.400 4.482 4.061 4.609     .  0 0 "[    .    1    .    2 ]" 1 
        106 1   8 ARG H    1   8 ARG QG   . .  4.670 4.067 3.774 4.225     .  0 0 "[    .    1    .    2 ]" 1 
        107 1   8 ARG H    1   8 ARG HG3  . .  5.400 4.666 4.427 4.910     .  0 0 "[    .    1    .    2 ]" 1 
        108 1   8 ARG H    1   9 GLY H    . .  4.700 4.358 4.098 4.576     .  0 0 "[    .    1    .    2 ]" 1 
        109 1   8 ARG HA   1   8 ARG HG2  . .  4.000 2.844 2.413 3.711     .  0 0 "[    .    1    .    2 ]" 1 
        110 1   8 ARG HA   1   8 ARG HG3  . .  4.000 2.956 2.241 3.635     .  0 0 "[    .    1    .    2 ]" 1 
        111 1   8 ARG HA   1   9 GLY H    . .  2.700 2.146 2.035 2.218     .  0 0 "[    .    1    .    2 ]" 1 
        112 1   8 ARG HA   1 143 CYS H    . .  3.800 2.899 2.573 3.392     .  0 0 "[    .    1    .    2 ]" 1 
        113 1   8 ARG QB   1   9 GLY QA   . .  6.700 4.459 4.231 4.665     .  0 0 "[    .    1    .    2 ]" 1 
        114 1   8 ARG QB   1 149 GLU QB   . .  8.380 3.560 2.233 4.529     .  0 0 "[    .    1    .    2 ]" 1 
        115 1   8 ARG HB2  1   9 GLY H    . .  4.500 4.391 4.119 4.559 0.059  2 0 "[    .    1    .    2 ]" 1 
        116 1   8 ARG HB2  1   9 GLY QA   . .  7.000 5.442 5.205 5.553     .  0 0 "[    .    1    .    2 ]" 1 
        117 1   8 ARG HB3  1   9 GLY H    . .  4.500 4.405 4.192 4.523 0.023 11 0 "[    .    1    .    2 ]" 1 
        118 1   8 ARG HB3  1   9 GLY QA   . .  7.000 4.739 4.429 5.033     .  0 0 "[    .    1    .    2 ]" 1 
        119 1   8 ARG HG2  1   9 GLY H    . .  4.800 3.486 2.842 4.134     .  0 0 "[    .    1    .    2 ]" 1 
        120 1   8 ARG HG3  1   9 GLY H    . .  4.800 4.057 2.973 4.936 0.136 16 0 "[    .    1    .    2 ]" 1 
        121 1   9 GLY H    1  10 ASP H    . .  4.700 4.211 4.021 4.390     .  0 0 "[    .    1    .    2 ]" 1 
        122 1   9 GLY H    1 144 ARG HA   . .  4.400 4.083 3.528 4.469 0.069  6 0 "[    .    1    .    2 ]" 1 
        123 1  10 ASP H    1  10 ASP HB2  . .  3.000 3.056 3.007 3.100 0.100  6 0 "[    .    1    .    2 ]" 1 
        124 1  10 ASP H    1  10 ASP HB3  . .  3.000 2.841 2.492 3.017 0.017 20 0 "[    .    1    .    2 ]" 1 
        125 1  10 ASP H    1  13 THR MG   . .  5.500 4.447 4.008 5.332     .  0 0 "[    .    1    .    2 ]" 1 
        126 1  10 ASP HA   1  11 ILE MG   . .  8.000 4.103 3.812 4.699     .  0 0 "[    .    1    .    2 ]" 1 
        127 1  10 ASP QB   1  13 THR H    . .  4.780 3.424 2.916 3.823     .  0 0 "[    .    1    .    2 ]" 1 
        128 1  11 ILE HA   1  11 ILE HG12 . .  3.900 2.853 2.158 3.751     .  0 0 "[    .    1    .    2 ]" 1 
        129 1  11 ILE HA   1  11 ILE QG   . .  3.700 2.203 2.073 2.840     .  0 0 "[    .    1    .    2 ]" 1 
        130 1  11 ILE HA   1  11 ILE HG13 . .  3.900 2.449 2.127 3.562     .  0 0 "[    .    1    .    2 ]" 1 
        131 1  11 ILE HA   1  12 ALA HA   . .  6.700 4.759 4.551 4.906     .  0 0 "[    .    1    .    2 ]" 1 
        132 1  11 ILE HA   1  12 ALA MB   . .  6.200 4.969 4.903 5.031     .  0 0 "[    .    1    .    2 ]" 1 
        133 1  11 ILE HA   1  13 THR H    . .  6.000 3.434 2.819 4.135     .  0 0 "[    .    1    .    2 ]" 1 
        134 1  11 ILE HA   1  14 ALA H    . .  4.300 3.455 3.128 3.782     .  0 0 "[    .    1    .    2 ]" 1 
        135 1  11 ILE HA   1  14 ALA MB   . .  4.300 2.727 2.295 3.339     .  0 0 "[    .    1    .    2 ]" 1 
        136 1  11 ILE HB   1  12 ALA H    . .  3.900 3.951 3.593 4.018 0.118  9 0 "[    .    1    .    2 ]" 1 
        137 1  11 ILE HB   1  12 ALA HA   . .  5.600 5.714 5.421 5.843 0.243 17 0 "[    .    1    .    2 ]" 1 
        138 1  11 ILE MD   1  12 ALA H    . .  6.000 4.936 3.892 5.379     .  0 0 "[    .    1    .    2 ]" 1 
        139 1  11 ILE MD   1  14 ALA MB   . .  6.900 3.856 2.474 4.311     .  0 0 "[    .    1    .    2 ]" 1 
        140 1  11 ILE MD   1  37 LEU QD   . .  7.770 3.486 2.911 4.065     .  0 0 "[    .    1    .    2 ]" 1 
        141 1  11 ILE MD   1 105 ALA MB   . .  6.200 2.496 1.985 2.890     .  0 0 "[    .    1    .    2 ]" 1 
        142 1  11 ILE MD   1 106 ILE H    . .  7.700 3.435 2.990 4.689     .  0 0 "[    .    1    .    2 ]" 1 
        143 1  11 ILE MD   1 106 ILE HA   . .  6.800 3.302 2.824 4.445     .  0 0 "[    .    1    .    2 ]" 1 
        144 1  11 ILE MD   1 107 PRO HA   . .  8.000 2.934 2.293 4.082     .  0 0 "[    .    1    .    2 ]" 1 
        145 1  11 ILE MD   1 107 PRO QB   . .  8.300 2.257 2.000 2.781     .  0 0 "[    .    1    .    2 ]" 1 
        146 1  11 ILE MD   1 107 PRO QD   . .  8.800 2.270 1.997 2.975     .  0 0 "[    .    1    .    2 ]" 1 
        147 1  11 ILE MD   1 107 PRO QG   . .  8.000 2.957 2.403 3.890     .  0 0 "[    .    1    .    2 ]" 1 
        148 1  11 ILE QG   1  14 ALA MB   . .  5.580 2.843 2.448 3.775     .  0 0 "[    .    1    .    2 ]" 1 
        149 1  11 ILE QG   1  19 ILE MD   . .  5.880 2.852 2.106 4.252     .  0 0 "[    .    1    .    2 ]" 1 
        150 1  11 ILE QG   1  19 ILE MG   . .  5.650 2.265 1.879 3.729     .  0 0 "[    .    1    .    2 ]" 1 
        151 1  11 ILE HG12 1  19 ILE MG   . .  6.200 2.360 1.985 4.192     .  0 0 "[    .    1    .    2 ]" 1 
        152 1  11 ILE HG13 1  19 ILE MG   . .  6.200 3.378 2.090 4.179     .  0 0 "[    .    1    .    2 ]" 1 
        153 1  11 ILE MG   1  12 ALA H    . .  6.100 2.424 2.206 2.764     .  0 0 "[    .    1    .    2 ]" 1 
        154 1  11 ILE MG   1  12 ALA HA   . .  5.900 3.430 3.054 3.814     .  0 0 "[    .    1    .    2 ]" 1 
        155 1  11 ILE MG   1  13 THR H    . .  6.900 4.418 4.282 4.612     .  0 0 "[    .    1    .    2 ]" 1 
        156 1  11 ILE MG   1  33 VAL QG   . .  5.860 2.406 1.863 3.147     .  0 0 "[    .    1    .    2 ]" 1 
        157 1  11 ILE MG   1  36 ALA MB   . .  6.500 4.033 3.571 4.569     .  0 0 "[    .    1    .    2 ]" 1 
        158 1  11 ILE MG   1  37 LEU HG   . .  7.400 3.445 2.486 4.118     .  0 0 "[    .    1    .    2 ]" 1 
        159 1  11 ILE MG   1 106 ILE HA   . .  7.700 5.991 5.558 6.724     .  0 0 "[    .    1    .    2 ]" 1 
        160 1  12 ALA H    1  12 ALA MB   . .  3.500 2.208 2.146 2.305     .  0 0 "[    .    1    .    2 ]" 1 
        161 1  12 ALA H    1  13 THR H    . .  3.100 2.818 2.616 3.048     .  0 0 "[    .    1    .    2 ]" 1 
        162 1  12 ALA H    1  36 ALA MB   . .  5.900 3.828 3.382 4.577     .  0 0 "[    .    1    .    2 ]" 1 
        163 1  12 ALA H    1  37 LEU MD1  . .  5.600 3.626 2.922 4.806     .  0 0 "[    .    1    .    2 ]" 1 
        164 1  12 ALA H    1  37 LEU QD   . .  4.970 3.457 2.900 3.996     .  0 0 "[    .    1    .    2 ]" 1 
        165 1  12 ALA H    1  37 LEU MD2  . .  5.600 5.070 4.121 5.578     .  0 0 "[    .    1    .    2 ]" 1 
        166 1  12 ALA MB   1  13 THR HA   . .  5.000 4.302 4.047 4.543     .  0 0 "[    .    1    .    2 ]" 1 
        167 1  12 ALA MB   1  13 THR MG   . .  5.100 3.299 2.938 3.703     .  0 0 "[    .    1    .    2 ]" 1 
        168 1  12 ALA MB   1  36 ALA MB   . .  5.100 2.286 2.032 2.848     .  0 0 "[    .    1    .    2 ]" 1 
        169 1  12 ALA MB   1  37 LEU HA   . .  5.400 2.541 2.186 3.393     .  0 0 "[    .    1    .    2 ]" 1 
        170 1  12 ALA MB   1  37 LEU QD   . .  6.470 2.424 2.091 2.910     .  0 0 "[    .    1    .    2 ]" 1 
        171 1  13 THR H    1  13 THR HB   . .  4.000 3.695 3.002 3.937     .  0 0 "[    .    1    .    2 ]" 1 
        172 1  13 THR H    1  13 THR MG   . .  4.100 2.754 2.316 3.412     .  0 0 "[    .    1    .    2 ]" 1 
        173 1  13 THR H    1  14 ALA H    . .  2.900 2.414 2.119 2.754     .  0 0 "[    .    1    .    2 ]" 1 
        174 1  13 THR HA   1  14 ALA H    . .  3.000 3.078 2.815 3.249 0.249  4 0 "[    .    1    .    2 ]" 1 
        175 1  13 THR HB   1  14 ALA H    . .  4.700 4.467 4.207 4.647     .  0 0 "[    .    1    .    2 ]" 1 
        176 1  13 THR MG   1  14 ALA H    . .  5.200 4.240 3.560 4.474     .  0 0 "[    .    1    .    2 ]" 1 
        177 1  14 ALA H    1  14 ALA HA   . .  2.900 2.812 2.705 2.895     .  0 0 "[    .    1    .    2 ]" 1 
        178 1  14 ALA H    1  14 ALA MB   . .  3.600 2.202 2.153 2.254     .  0 0 "[    .    1    .    2 ]" 1 
        179 1  14 ALA H    1  15 THR H    . .  4.700 4.641 4.559 4.703 0.003 12 0 "[    .    1    .    2 ]" 1 
        180 1  14 ALA MB   1  15 THR H    . .  4.000 2.848 2.371 3.309     .  0 0 "[    .    1    .    2 ]" 1 
        181 1  14 ALA MB   1  15 THR HA   . .  5.100 4.553 4.433 4.708     .  0 0 "[    .    1    .    2 ]" 1 
        182 1  14 ALA MB   1  16 GLU H    . .  3.700 3.134 2.843 3.566     .  0 0 "[    .    1    .    2 ]" 1 
        183 1  14 ALA MB   1  19 ILE MD   . .  5.200 2.243 1.970 3.415     .  0 0 "[    .    1    .    2 ]" 1 
        184 1  14 ALA MB   1  19 ILE QG   . .  8.000 3.541 2.239 4.145     .  0 0 "[    .    1    .    2 ]" 1 
        185 1  14 ALA MB   1 105 ALA MB   . .  4.400 2.145 1.910 2.713     .  0 0 "[    .    1    .    2 ]" 1 
        186 1  15 THR H    1  15 THR HB   . .  2.700 2.673 2.518 2.885 0.185  9 0 "[    .    1    .    2 ]" 1 
        187 1  15 THR H    1  15 THR MG   . .  4.400 3.714 3.548 3.838     .  0 0 "[    .    1    .    2 ]" 1 
        188 1  15 THR H    1  16 GLU H    . .  3.000 2.604 2.172 3.034 0.034 13 0 "[    .    1    .    2 ]" 1 
        189 1  15 THR HB   1  16 GLU H    . .  4.000 2.512 2.243 2.718     .  0 0 "[    .    1    .    2 ]" 1 
        190 1  15 THR HB   1  16 GLU HA   . .  4.400 4.234 3.641 4.435 0.035 17 0 "[    .    1    .    2 ]" 1 
        191 1  15 THR MG   1  16 GLU H    . .  5.200 3.700 3.400 3.875     .  0 0 "[    .    1    .    2 ]" 1 
        192 1  16 GLU H    1  16 GLU HB2  . .  3.600 2.659 2.177 3.364     .  0 0 "[    .    1    .    2 ]" 1 
        193 1  16 GLU H    1  16 GLU QB   . .  3.290 2.538 2.072 3.019     .  0 0 "[    .    1    .    2 ]" 1 
        194 1  16 GLU H    1  16 GLU HB3  . .  3.600 3.320 2.389 3.596     .  0 0 "[    .    1    .    2 ]" 1 
        195 1  16 GLU H    1  16 GLU HG2  . .  4.800 3.667 2.055 4.481     .  0 0 "[    .    1    .    2 ]" 1 
        196 1  16 GLU H    1  16 GLU HG3  . .  4.800 3.161 2.176 4.714     .  0 0 "[    .    1    .    2 ]" 1 
        197 1  16 GLU H    1  17 GLY H    . .  4.500 2.785 2.366 2.952     .  0 0 "[    .    1    .    2 ]" 1 
        198 1  16 GLU HA   1  16 GLU HG2  . .  3.500 3.329 2.387 3.953 0.453  2 0 "[    .    1    .    2 ]" 1 
        199 1  16 GLU HA   1  16 GLU QG   . .  3.090 2.564 2.303 3.102 0.012  2 0 "[    .    1    .    2 ]" 1 
        200 1  16 GLU HA   1  16 GLU HG3  . .  3.500 2.915 2.379 3.682 0.182 12 0 "[    .    1    .    2 ]" 1 
        201 1  16 GLU HA   1  17 GLY H    . .  3.600 3.542 3.389 3.599     .  0 0 "[    .    1    .    2 ]" 1 
        202 1  16 GLU QB   1  17 GLY H    . .  3.750 2.421 1.995 3.340     .  0 0 "[    .    1    .    2 ]" 1 
        203 1  16 GLU QB   1  17 GLY QA   . .  6.350 3.940 3.781 4.350     .  0 0 "[    .    1    .    2 ]" 1 
        204 1  16 GLU QB   1  18 VAL H    . .  4.320 3.002 2.201 3.700     .  0 0 "[    .    1    .    2 ]" 1 
        205 1  16 GLU QB   1 105 ALA H    . .  5.380 3.056 2.226 4.189     .  0 0 "[    .    1    .    2 ]" 1 
        206 1  16 GLU HB2  1  17 GLY H    . .  4.000 2.781 2.180 3.643     .  0 0 "[    .    1    .    2 ]" 1 
        207 1  16 GLU HB2  1  18 VAL H    . .  4.600 3.678 2.718 4.990 0.390  8 0 "[    .    1    .    2 ]" 1 
        208 1  16 GLU HB2  1 105 ALA H    . .  5.600 3.519 2.439 5.349     .  0 0 "[    .    1    .    2 ]" 1 
        209 1  16 GLU HB3  1  17 GLY H    . .  4.000 3.355 2.007 4.031 0.031 18 0 "[    .    1    .    2 ]" 1 
        210 1  16 GLU HB3  1  18 VAL H    . .  4.600 3.362 2.212 4.376     .  0 0 "[    .    1    .    2 ]" 1 
        211 1  16 GLU HB3  1 105 ALA H    . .  5.600 3.507 2.469 5.238     .  0 0 "[    .    1    .    2 ]" 1 
        212 1  16 GLU QG   1  17 GLY H    . .  5.380 4.128 3.501 4.811     .  0 0 "[    .    1    .    2 ]" 1 
        213 1  16 GLU QG   1  18 VAL H    . .  5.980 4.643 2.640 5.321     .  0 0 "[    .    1    .    2 ]" 1 
        214 1  16 GLU HG2  1  17 GLY H    . .  5.700 4.700 3.935 5.448     .  0 0 "[    .    1    .    2 ]" 1 
        215 1  16 GLU HG3  1  17 GLY H    . .  5.700 4.617 3.924 5.745 0.045 13 0 "[    .    1    .    2 ]" 1 
        216 1  17 GLY H    1  18 VAL H    . .  3.200 3.019 2.384 3.298 0.098 19 0 "[    .    1    .    2 ]" 1 
        217 1  17 GLY QA   1  18 VAL H    . .  3.200 2.946 2.804 3.046     .  0 0 "[    .    1    .    2 ]" 1 
        218 1  17 GLY HA2  1  18 VAL H    . .  3.600 3.427 3.020 3.564     .  0 0 "[    .    1    .    2 ]" 1 
        219 1  17 GLY HA3  1  18 VAL H    . .  3.600 3.236 2.948 3.544     .  0 0 "[    .    1    .    2 ]" 1 
        220 1  18 VAL H    1  18 VAL HB   . .  3.300 2.959 2.487 3.533 0.233  4 0 "[    .    1    .    2 ]" 1 
        221 1  18 VAL H    1  19 ILE H    . .  4.400 4.357 4.034 4.521 0.121 17 0 "[    .    1    .    2 ]" 1 
        222 1  18 VAL H    1 104 VAL QG   . .  6.660 4.143 3.284 4.635     .  0 0 "[    .    1    .    2 ]" 1 
        223 1  18 VAL H    1 105 ALA H    . .  4.600 4.233 3.692 4.748 0.148 17 0 "[    .    1    .    2 ]" 1 
        224 1  18 VAL HA   1  19 ILE H    . .  3.300 2.133 2.039 2.228     .  0 0 "[    .    1    .    2 ]" 1 
        225 1  18 VAL HA   1  64 HIS H    . .  4.900 3.948 3.206 4.567     .  0 0 "[    .    1    .    2 ]" 1 
        226 1  18 VAL HB   1  19 ILE H    . .  4.000 3.910 3.514 4.142 0.142  5 0 "[    .    1    .    2 ]" 1 
        227 1  18 VAL HB   1  19 ILE HA   . .  4.400 4.574 4.461 4.658 0.258  9 0 "[    .    1    .    2 ]" 1 
        228 1  18 VAL HB   1  19 ILE QG   . .  5.900 5.373 4.975 5.668     .  0 0 "[    .    1    .    2 ]" 1 
        229 1  18 VAL QG   1  19 ILE H    . .  4.860 2.994 2.309 3.737     .  0 0 "[    .    1    .    2 ]" 1 
        230 1  18 VAL QG   1  19 ILE MD   . .  6.560 3.885 3.499 4.204     .  0 0 "[    .    1    .    2 ]" 1 
        231 1  18 VAL QG   1  64 HIS H    . .  6.700 2.967 2.121 3.587     .  0 0 "[    .    1    .    2 ]" 1 
        232 1  18 VAL QG   1  64 HIS QB   . .  7.610 2.567 2.133 3.012     .  0 0 "[    .    1    .    2 ]" 1 
        233 1  18 VAL QG   1  66 ILE H    . .  7.860 4.260 3.325 5.375     .  0 0 "[    .    1    .    2 ]" 1 
        234 1  18 VAL QG   1  66 ILE MD   . .  6.660 2.896 2.392 4.068     .  0 0 "[    .    1    .    2 ]" 1 
        235 1  18 VAL QG   1  95 ILE MG   . .  8.560 4.943 4.490 5.544     .  0 0 "[    .    1    .    2 ]" 1 
        236 1  18 VAL QG   1  96 VAL QG   . . 10.120 4.042 3.213 4.749     .  0 0 "[    .    1    .    2 ]" 1 
        237 1  18 VAL QG   1 101 TYR QB   . .  8.630 3.485 2.750 4.988     .  0 0 "[    .    1    .    2 ]" 1 
        238 1  18 VAL QG   1 101 TYR HD1  . .  9.360 4.157 3.538 5.382     .  0 0 "[    .    1    .    2 ]" 1 
        239 1  18 VAL QG   1 101 TYR HE1  . .  8.060 3.687 3.215 4.254     .  0 0 "[    .    1    .    2 ]" 1 
        240 1  18 VAL QG   1 104 VAL HA   . .  7.060 3.540 2.133 5.315     .  0 0 "[    .    1    .    2 ]" 1 
        241 1  18 VAL QG   1 104 VAL QG   . .  7.260 2.452 1.986 3.295     .  0 0 "[    .    1    .    2 ]" 1 
        242 1  18 VAL QG   1 105 ALA H    . .  7.760 3.756 2.550 5.251     .  0 0 "[    .    1    .    2 ]" 1 
        243 1  18 VAL MG1  1  19 ILE H    . .  5.400 3.100 2.325 4.030     .  0 0 "[    .    1    .    2 ]" 1 
        244 1  18 VAL MG1  1  64 HIS H    . .  7.500 3.770 2.593 5.020     .  0 0 "[    .    1    .    2 ]" 1 
        245 1  18 VAL MG1  1  64 HIS HB2  . .  9.320 3.087 2.218 4.192     .  0 0 "[    .    1    .    2 ]" 1 
        246 1  18 VAL MG1  1  64 HIS HB3  . .  9.320 3.815 3.091 4.571     .  0 0 "[    .    1    .    2 ]" 1 
        247 1  18 VAL MG1  1 101 TYR HB2  . . 10.620 5.119 3.999 6.418     .  0 0 "[    .    1    .    2 ]" 1 
        248 1  18 VAL MG1  1 101 TYR HB3  . . 10.620 4.379 3.206 5.876     .  0 0 "[    .    1    .    2 ]" 1 
        249 1  18 VAL MG1  1 104 VAL MG1  . .  9.920 3.430 2.176 5.140     .  0 0 "[    .    1    .    2 ]" 1 
        250 1  18 VAL MG1  1 104 VAL MG2  . .  9.920 3.784 2.403 5.622     .  0 0 "[    .    1    .    2 ]" 1 
        251 1  18 VAL MG2  1  19 ILE H    . .  5.400 4.236 3.869 4.469     .  0 0 "[    .    1    .    2 ]" 1 
        252 1  18 VAL MG2  1  64 HIS H    . .  7.500 3.845 2.133 5.667     .  0 0 "[    .    1    .    2 ]" 1 
        253 1  18 VAL MG2  1  64 HIS HB2  . .  9.320 3.729 2.303 5.695     .  0 0 "[    .    1    .    2 ]" 1 
        254 1  18 VAL MG2  1  64 HIS HB3  . .  9.320 4.952 3.626 6.873     .  0 0 "[    .    1    .    2 ]" 1 
        255 1  18 VAL MG2  1 101 TYR HB2  . . 10.620 5.103 4.030 6.887     .  0 0 "[    .    1    .    2 ]" 1 
        256 1  18 VAL MG2  1 101 TYR HB3  . . 10.620 3.999 2.872 6.241     .  0 0 "[    .    1    .    2 ]" 1 
        257 1  18 VAL MG2  1 104 VAL MG1  . .  9.920 3.542 2.211 5.925     .  0 0 "[    .    1    .    2 ]" 1 
        258 1  18 VAL MG2  1 104 VAL MG2  . .  9.920 3.410 2.355 5.165     .  0 0 "[    .    1    .    2 ]" 1 
        259 1  19 ILE H    1  19 ILE HB   . .  3.200 2.967 2.611 3.168     .  0 0 "[    .    1    .    2 ]" 1 
        260 1  19 ILE H    1  19 ILE MG   . .  4.800 3.969 3.852 4.084     .  0 0 "[    .    1    .    2 ]" 1 
        261 1  19 ILE H    1  20 ILE H    . .  4.400 4.455 4.403 4.519 0.119  9 0 "[    .    1    .    2 ]" 1 
        262 1  19 ILE H    1  64 HIS HB2  . .  6.300 5.831 5.188 6.320 0.020  9 0 "[    .    1    .    2 ]" 1 
        263 1  19 ILE H    1  64 HIS QB   . .  6.090 5.349 4.831 5.671     .  0 0 "[    .    1    .    2 ]" 1 
        264 1  19 ILE H    1  64 HIS HB3  . .  6.300 6.236 5.761 6.436 0.136 13 0 "[    .    1    .    2 ]" 1 
        265 1  19 ILE H    1  65 ILE HA   . .  4.100 2.620 2.328 2.843     .  0 0 "[    .    1    .    2 ]" 1 
        266 1  19 ILE HA   1  20 ILE H    . .  3.400 2.312 2.195 2.474     .  0 0 "[    .    1    .    2 ]" 1 
        267 1  19 ILE HB   1  20 ILE H    . .  3.800 3.532 3.147 3.817 0.017  6 0 "[    .    1    .    2 ]" 1 
        268 1  19 ILE HB   1  65 ILE QG   . .  5.480 4.211 2.876 5.051     .  0 0 "[    .    1    .    2 ]" 1 
        269 1  19 ILE QG   1  20 ILE H    . .  5.200 4.495 3.928 4.755     .  0 0 "[    .    1    .    2 ]" 1 
        270 1  19 ILE MG   1  20 ILE H    . .  5.000 2.095 1.822 2.373     .  0 0 "[    .    1    .    2 ]" 1 
        271 1  19 ILE MG   1  37 LEU QD   . .  6.870 2.031 1.896 2.367     .  0 0 "[    .    1    .    2 ]" 1 
        272 1  19 ILE MG   1 105 ALA MB   . .  5.300 2.952 2.007 3.484     .  0 0 "[    .    1    .    2 ]" 1 
        273 1  20 ILE H    1  20 ILE HB   . .  3.400 2.901 2.739 3.582 0.182 10 0 "[    .    1    .    2 ]" 1 
        274 1  20 ILE H    1  20 ILE MD   . .  5.100 3.223 3.002 3.782     .  0 0 "[    .    1    .    2 ]" 1 
        275 1  20 ILE H    1  20 ILE HG12 . .  5.100 2.360 2.190 2.675     .  0 0 "[    .    1    .    2 ]" 1 
        276 1  20 ILE H    1  20 ILE QG   . .  4.680 2.322 2.082 2.643     .  0 0 "[    .    1    .    2 ]" 1 
        277 1  20 ILE H    1  20 ILE HG13 . .  5.100 3.729 2.318 4.111     .  0 0 "[    .    1    .    2 ]" 1 
        278 1  20 ILE H    1  21 ASN H    . .  4.600 4.577 4.438 4.629 0.029  5 0 "[    .    1    .    2 ]" 1 
        279 1  20 ILE H    1 106 ILE HA   . .  4.500 3.791 3.189 4.434     .  0 0 "[    .    1    .    2 ]" 1 
        280 1  20 ILE HA   1  21 ASN H    . .  3.400 2.304 2.132 2.480     .  0 0 "[    .    1    .    2 ]" 1 
        281 1  20 ILE HA   1  66 ILE H    . .  5.200 3.084 2.586 3.626     .  0 0 "[    .    1    .    2 ]" 1 
        282 1  20 ILE HA   1  66 ILE HB   . .  5.700 2.478 2.104 2.805     .  0 0 "[    .    1    .    2 ]" 1 
        283 1  20 ILE HB   1  21 ASN H    . .  3.800 3.631 2.395 3.890 0.090 13 0 "[    .    1    .    2 ]" 1 
        284 1  20 ILE HB   1  21 ASN HA   . .  4.700 4.492 4.200 4.728 0.028 18 0 "[    .    1    .    2 ]" 1 
        285 1  20 ILE HB   1 106 ILE HA   . .  5.200 4.277 3.319 5.352 0.152 14 0 "[    .    1    .    2 ]" 1 
        286 1  20 ILE MD   1  20 ILE MG   . .  4.000 2.188 2.157 2.250     .  0 0 "[    .    1    .    2 ]" 1 
        287 1  20 ILE MD   1  21 ASN H    . .  5.200 4.280 3.815 4.754     .  0 0 "[    .    1    .    2 ]" 1 
        288 1  20 ILE QG   1  21 ASN H    . .  5.390 4.681 3.900 4.815     .  0 0 "[    .    1    .    2 ]" 1 
        289 1  20 ILE HG12 1  21 ASN H    . .  5.800 5.283 5.002 5.424     .  0 0 "[    .    1    .    2 ]" 1 
        290 1  20 ILE HG13 1  21 ASN H    . .  5.800 5.254 4.069 5.495     .  0 0 "[    .    1    .    2 ]" 1 
        291 1  20 ILE MG   1  21 ASN H    . .  5.000 2.441 2.078 3.773     .  0 0 "[    .    1    .    2 ]" 1 
        292 1  20 ILE MG   1 109 LEU QD   . .  6.970 3.060 2.087 3.823     .  0 0 "[    .    1    .    2 ]" 1 
        293 1  21 ASN H    1  21 ASN HB2  . .  3.800 2.770 2.297 3.888 0.088 20 0 "[    .    1    .    2 ]" 1 
        294 1  21 ASN H    1  21 ASN QB   . .  3.600 2.555 2.271 3.066     .  0 0 "[    .    1    .    2 ]" 1 
        295 1  21 ASN H    1  21 ASN HB3  . .  3.800 3.409 2.560 3.882 0.082  9 0 "[    .    1    .    2 ]" 1 
        296 1  21 ASN H    1  65 ILE MG   . .  5.700 4.087 3.353 5.180     .  0 0 "[    .    1    .    2 ]" 1 
        297 1  21 ASN H    1  67 HIS HA   . .  4.800 2.945 2.504 3.331     .  0 0 "[    .    1    .    2 ]" 1 
        298 1  21 ASN HA   1  22 ALA H    . .  3.300 2.222 2.095 2.399     .  0 0 "[    .    1    .    2 ]" 1 
        299 1  21 ASN HA   1  33 VAL QG   . .  7.260 4.104 3.152 5.485     .  0 0 "[    .    1    .    2 ]" 1 
        300 1  21 ASN HA   1  65 ILE MG   . .  8.000 5.087 4.559 6.109     .  0 0 "[    .    1    .    2 ]" 1 
        301 1  21 ASN QB   1  22 ALA H    . .  3.810 3.141 2.597 3.764     .  0 0 "[    .    1    .    2 ]" 1 
        302 1  21 ASN QB   1  65 ILE MG   . .  6.340 3.566 2.782 4.454     .  0 0 "[    .    1    .    2 ]" 1 
        303 1  21 ASN QB   1  68 ALA H    . .  5.130 3.722 3.172 4.783     .  0 0 "[    .    1    .    2 ]" 1 
        304 1  21 ASN HB2  1  22 ALA H    . .  4.200 4.050 2.636 4.277 0.077  8 0 "[    .    1    .    2 ]" 1 
        305 1  21 ASN HB2  1  65 ILE MG   . .  6.500 3.806 2.897 4.861     .  0 0 "[    .    1    .    2 ]" 1 
        306 1  21 ASN HB2  1  68 ALA H    . .  5.400 4.288 3.233 5.549 0.149  6 0 "[    .    1    .    2 ]" 1 
        307 1  21 ASN HB3  1  22 ALA H    . .  4.200 3.370 2.681 4.208 0.008  5 0 "[    .    1    .    2 ]" 1 
        308 1  21 ASN HB3  1  65 ILE MG   . .  6.500 4.485 3.337 5.594     .  0 0 "[    .    1    .    2 ]" 1 
        309 1  21 ASN HB3  1  68 ALA H    . .  5.400 4.547 3.762 5.445 0.045 20 0 "[    .    1    .    2 ]" 1 
        310 1  22 ALA H    1  23 ALA H    . .  3.800 3.910 3.350 4.152 0.352 20 0 "[    .    1    .    2 ]" 1 
        311 1  22 ALA H    1  33 VAL QG   . .  6.260 3.994 2.865 5.296     .  0 0 "[    .    1    .    2 ]" 1 
        312 1  22 ALA HA   1  23 ALA H    . .  3.100 2.259 2.012 2.648     .  0 0 "[    .    1    .    2 ]" 1 
        313 1  22 ALA HA   1  23 ALA HA   . .  4.500 4.488 4.350 4.654 0.154  9 0 "[    .    1    .    2 ]" 1 
        314 1  22 ALA HA   1  68 ALA H    . .  4.600 4.302 3.414 4.704 0.104 13 0 "[    .    1    .    2 ]" 1 
        315 1  22 ALA MB   1  23 ALA HA   . .  5.300 4.405 4.157 4.521     .  0 0 "[    .    1    .    2 ]" 1 
        316 1  22 ALA MB   1 109 LEU HA   . .  5.700 3.771 2.680 4.697     .  0 0 "[    .    1    .    2 ]" 1 
        317 1  22 ALA MB   1 110 SER H    . .  5.400 3.867 1.989 5.364     .  0 0 "[    .    1    .    2 ]" 1 
        318 1  23 ALA HA   1  24 ASN H    . .  3.100 2.347 2.178 2.595     .  0 0 "[    .    1    .    2 ]" 1 
        319 1  23 ALA MB   1  50 ILE MD   . .  5.600 3.016 2.078 4.266     .  0 0 "[    .    1    .    2 ]" 1 
        320 1  23 ALA MB   1  67 HIS HB2  . .  6.100 4.031 2.069 4.880     .  0 0 "[    .    1    .    2 ]" 1 
        321 1  23 ALA MB   1  67 HIS QB   . .  5.840 2.886 2.039 4.401     .  0 0 "[    .    1    .    2 ]" 1 
        322 1  23 ALA MB   1  67 HIS HB3  . .  6.100 3.070 2.207 5.004     .  0 0 "[    .    1    .    2 ]" 1 
        323 1  23 ALA MB   1  69 VAL QG   . .  7.900 3.367 2.359 4.111     .  0 0 "[    .    1    .    2 ]" 1 
        324 1  24 ASN H    1  24 ASN HB2  . .  4.000 2.714 2.318 3.225     .  0 0 "[    .    1    .    2 ]" 1 
        325 1  24 ASN H    1  24 ASN HB3  . .  4.000 3.411 2.414 3.930     .  0 0 "[    .    1    .    2 ]" 1 
        326 1  24 ASN HA   1  25 SER H    . .  3.400 2.339 2.201 2.438     .  0 0 "[    .    1    .    2 ]" 1 
        327 1  24 ASN QB   1  25 SER H    . .  3.440 2.793 2.394 3.387     .  0 0 "[    .    1    .    2 ]" 1 
        328 1  24 ASN HB2  1  25 SER H    . .  3.700 3.787 3.607 3.882 0.182 21 0 "[    .    1    .    2 ]" 1 
        329 1  24 ASN HB3  1  25 SER H    . .  3.700 2.924 2.420 3.784 0.084  3 0 "[    .    1    .    2 ]" 1 
        330 1  25 SER H    1  25 SER HB2  . .  3.800 3.357 2.463 3.619     .  0 0 "[    .    1    .    2 ]" 1 
        331 1  25 SER H    1  25 SER QB   . .  3.550 2.474 2.010 2.669     .  0 0 "[    .    1    .    2 ]" 1 
        332 1  25 SER H    1  25 SER HB3  . .  3.800 2.615 2.027 3.638     .  0 0 "[    .    1    .    2 ]" 1 
        333 1  25 SER H    1  26 LYS H    . .  3.800 2.889 2.633 3.182     .  0 0 "[    .    1    .    2 ]" 1 
        334 1  25 SER H    1  52 VAL QG   . .  7.260 4.359 3.543 5.685     .  0 0 "[    .    1    .    2 ]" 1 
        335 1  25 SER H    1  69 VAL QG   . .  9.400 2.436 1.960 2.815     .  0 0 "[    .    1    .    2 ]" 1 
        336 1  25 SER HA   1  26 LYS HA   . .  5.500 4.760 4.633 4.995     .  0 0 "[    .    1    .    2 ]" 1 
        337 1  25 SER HA   1  26 LYS QG   . .  7.100 6.211 4.942 6.614     .  0 0 "[    .    1    .    2 ]" 1 
        338 1  25 SER HA   1  50 ILE H    . .  4.300 2.813 2.306 3.556     .  0 0 "[    .    1    .    2 ]" 1 
        339 1  25 SER HA   1  50 ILE HB   . .  4.100 3.168 2.528 4.130 0.030 20 0 "[    .    1    .    2 ]" 1 
        340 1  25 SER HA   1  52 VAL QG   . .  7.660 4.751 3.927 6.096     .  0 0 "[    .    1    .    2 ]" 1 
        341 1  25 SER HA   1  69 VAL QG   . .  8.100 2.266 2.012 2.541     .  0 0 "[    .    1    .    2 ]" 1 
        342 1  25 SER QB   1  26 LYS H    . .  4.380 3.515 2.833 3.851     .  0 0 "[    .    1    .    2 ]" 1 
        343 1  25 SER QB   1  52 VAL QG   . .  6.860 2.909 2.177 4.198     .  0 0 "[    .    1    .    2 ]" 1 
        344 1  25 SER HB2  1  26 LYS H    . .  4.800 3.967 3.206 4.501     .  0 0 "[    .    1    .    2 ]" 1 
        345 1  25 SER HB2  1  52 VAL MG1  . .  8.620 5.773 4.126 6.714     .  0 0 "[    .    1    .    2 ]" 1 
        346 1  25 SER HB2  1  52 VAL MG2  . .  8.620 3.771 2.215 5.783     .  0 0 "[    .    1    .    2 ]" 1 
        347 1  25 SER HB3  1  26 LYS H    . .  4.800 4.060 2.886 4.495     .  0 0 "[    .    1    .    2 ]" 1 
        348 1  25 SER HB3  1  52 VAL MG1  . .  8.620 5.109 4.243 5.961     .  0 0 "[    .    1    .    2 ]" 1 
        349 1  25 SER HB3  1  52 VAL MG2  . .  8.620 3.221 2.376 4.762     .  0 0 "[    .    1    .    2 ]" 1 
        350 1  26 LYS H    1  26 LYS QD   . .  6.200 4.363 2.702 4.918     .  0 0 "[    .    1    .    2 ]" 1 
        351 1  26 LYS H    1  26 LYS QE   . .  6.700 5.649 4.742 6.248     .  0 0 "[    .    1    .    2 ]" 1 
        352 1  26 LYS H    1  27 GLY H    . .  2.600 2.647 2.430 2.698 0.098 16 0 "[    .    1    .    2 ]" 1 
        353 1  26 LYS HA   1  26 LYS QD   . .  4.400 3.574 2.222 4.140     .  0 0 "[    .    1    .    2 ]" 1 
        354 1  26 LYS HA   1  26 LYS QE   . .  5.800 4.278 2.149 5.179     .  0 0 "[    .    1    .    2 ]" 1 
        355 1  26 LYS QB   1  27 GLY H    . .  4.800 3.491 3.137 3.828     .  0 0 "[    .    1    .    2 ]" 1 
        356 1  27 GLY H    1  28 GLN H    . .  3.200 2.799 2.185 3.267 0.067 10 0 "[    .    1    .    2 ]" 1 
        357 1  27 GLY QA   1  28 GLN QB   . .  5.640 4.399 4.080 4.739     .  0 0 "[    .    1    .    2 ]" 1 
        358 1  27 GLY HA2  1  28 GLN HA   . .  4.600 4.649 4.405 4.757 0.157 10 0 "[    .    1    .    2 ]" 1 
        359 1  27 GLY HA2  1  28 GLN QB   . .  6.000 4.957 4.393 5.402     .  0 0 "[    .    1    .    2 ]" 1 
        360 1  27 GLY HA2  1  28 GLN QG   . .  7.600 5.944 4.778 6.505     .  0 0 "[    .    1    .    2 ]" 1 
        361 1  27 GLY HA3  1  28 GLN HA   . .  4.600 4.464 4.190 4.630 0.030 20 0 "[    .    1    .    2 ]" 1 
        362 1  27 GLY HA3  1  28 GLN QB   . .  6.000 4.951 4.570 5.400     .  0 0 "[    .    1    .    2 ]" 1 
        363 1  27 GLY HA3  1  28 GLN QG   . .  7.600 5.733 4.223 6.718     .  0 0 "[    .    1    .    2 ]" 1 
        364 1  28 GLN H    1  28 GLN QG   . .  4.800 3.640 2.051 4.244     .  0 0 "[    .    1    .    2 ]" 1 
        365 1  28 GLN HA   1  47 LEU QD   . .  7.370 3.716 2.889 4.937     .  0 0 "[    .    1    .    2 ]" 1 
        366 1  31 GLY QA   1 113 ILE MD   . .  8.180 5.030 3.053 7.054     .  0 0 "[    .    1    .    2 ]" 1 
        367 1  31 GLY HA2  1  32 GLY H    . .  3.500 2.539 2.078 3.506 0.006  7 0 "[    .    1    .    2 ]" 1 
        368 1  31 GLY HA3  1  32 GLY H    . .  3.500 2.715 2.155 3.408     .  0 0 "[    .    1    .    2 ]" 1 
        369 1  32 GLY H    1  33 VAL H    . .  3.200 2.846 2.381 3.275 0.075  7 0 "[    .    1    .    2 ]" 1 
        370 1  32 GLY H    1 113 ILE MD   . .  6.300 5.542 3.004 6.392 0.092  1 0 "[    .    1    .    2 ]" 1 
        371 1  32 GLY QA   1  33 VAL QG   . .  7.190 3.854 3.335 4.347     .  0 0 "[    .    1    .    2 ]" 1 
        372 1  32 GLY QA   1  35 GLY H    . .  4.530 3.514 3.095 3.996     .  0 0 "[    .    1    .    2 ]" 1 
        373 1  32 GLY QA   1  36 ALA H    . .  6.260 4.632 3.812 5.690     .  0 0 "[    .    1    .    2 ]" 1 
        374 1  32 GLY HA2  1  33 VAL MG1  . .  8.000 5.751 4.876 6.265     .  0 0 "[    .    1    .    2 ]" 1 
        375 1  32 GLY HA2  1  33 VAL MG2  . .  8.000 5.463 4.590 6.229     .  0 0 "[    .    1    .    2 ]" 1 
        376 1  32 GLY HA2  1  35 GLY H    . .  5.000 3.654 3.174 4.315     .  0 0 "[    .    1    .    2 ]" 1 
        377 1  32 GLY HA2  1  36 ALA H    . .  6.800 4.909 3.973 6.110     .  0 0 "[    .    1    .    2 ]" 1 
        378 1  32 GLY HA3  1  33 VAL MG1  . .  8.000 5.131 4.034 5.919     .  0 0 "[    .    1    .    2 ]" 1 
        379 1  32 GLY HA3  1  33 VAL MG2  . .  8.000 4.625 3.479 5.817     .  0 0 "[    .    1    .    2 ]" 1 
        380 1  32 GLY HA3  1  35 GLY H    . .  5.000 4.609 4.291 4.954     .  0 0 "[    .    1    .    2 ]" 1 
        381 1  32 GLY HA3  1  36 ALA H    . .  6.800 5.691 4.910 6.786     .  0 0 "[    .    1    .    2 ]" 1 
        382 1  33 VAL HA   1  36 ALA H    . .  3.500 3.387 3.096 3.612 0.112  3 0 "[    .    1    .    2 ]" 1 
        383 1  35 GLY H    1  36 ALA H    . .  3.100 2.784 2.585 2.980     .  0 0 "[    .    1    .    2 ]" 1 
        384 1  35 GLY QA   1  38 TYR H    . .  5.280 3.351 3.035 3.739     .  0 0 "[    .    1    .    2 ]" 1 
        385 1  35 GLY HA2  1  38 TYR H    . .  5.500 3.427 3.090 3.848     .  0 0 "[    .    1    .    2 ]" 1 
        386 1  35 GLY HA2  1  39 LYS H    . .  5.300 4.399 4.189 4.657     .  0 0 "[    .    1    .    2 ]" 1 
        387 1  35 GLY HA3  1  38 TYR H    . .  5.500 4.739 4.362 5.098     .  0 0 "[    .    1    .    2 ]" 1 
        388 1  35 GLY HA3  1  39 LYS H    . .  5.300 5.362 5.131 5.607 0.307  9 0 "[    .    1    .    2 ]" 1 
        389 1  36 ALA H    1  37 LEU H    . .  4.700 2.438 2.106 2.769     .  0 0 "[    .    1    .    2 ]" 1 
        390 1  36 ALA HA   1  37 LEU HA   . .  4.800 4.776 4.661 4.828 0.028  6 0 "[    .    1    .    2 ]" 1 
        391 1  36 ALA HA   1  37 LEU QB   . .  6.200 5.417 5.294 5.516     .  0 0 "[    .    1    .    2 ]" 1 
        392 1  36 ALA HA   1  37 LEU QD   . .  7.070 4.850 4.306 5.536     .  0 0 "[    .    1    .    2 ]" 1 
        393 1  36 ALA HA   1  39 LYS H    . .  4.300 3.171 2.691 3.574     .  0 0 "[    .    1    .    2 ]" 1 
        394 1  36 ALA HA   1  39 LYS QB   . .  4.700 2.715 2.335 3.259     .  0 0 "[    .    1    .    2 ]" 1 
        395 1  36 ALA HA   1  40 LYS H    . .  4.700 4.803 4.706 4.907 0.207  3 0 "[    .    1    .    2 ]" 1 
        396 1  36 ALA MB   1  37 LEU HA   . .  5.100 4.068 3.934 4.238     .  0 0 "[    .    1    .    2 ]" 1 
        397 1  36 ALA MB   1  37 LEU MD1  . .  9.000 3.052 2.341 4.424     .  0 0 "[    .    1    .    2 ]" 1 
        398 1  36 ALA MB   1  37 LEU QD   . .  7.860 2.981 2.335 4.029     .  0 0 "[    .    1    .    2 ]" 1 
        399 1  36 ALA MB   1  37 LEU MD2  . .  9.000 4.984 4.529 5.327     .  0 0 "[    .    1    .    2 ]" 1 
        400 1  36 ALA MB   1  37 LEU HG   . .  7.300 4.504 3.480 5.140     .  0 0 "[    .    1    .    2 ]" 1 
        401 1  36 ALA MB   1  38 TYR H    . .  5.500 4.678 4.508 4.858     .  0 0 "[    .    1    .    2 ]" 1 
        402 1  37 LEU H    1  37 LEU HG   . .  5.200 3.504 2.528 3.889     .  0 0 "[    .    1    .    2 ]" 1 
        403 1  37 LEU H    1  38 TYR H    . .  3.200 2.826 2.613 2.974     .  0 0 "[    .    1    .    2 ]" 1 
        404 1  37 LEU H    1  39 LYS H    . .  5.200 4.079 3.761 4.269     .  0 0 "[    .    1    .    2 ]" 1 
        405 1  37 LEU HA   1  37 LEU HG   . .  2.400 2.380 2.163 2.531 0.131 12 0 "[    .    1    .    2 ]" 1 
        406 1  37 LEU HA   1  39 LYS H    . .  5.100 4.024 3.709 4.272     .  0 0 "[    .    1    .    2 ]" 1 
        407 1  37 LEU HA   1  40 LYS HB2  . .  4.400 3.104 2.410 3.897     .  0 0 "[    .    1    .    2 ]" 1 
        408 1  37 LEU HA   1  40 LYS HB3  . .  4.400 3.461 2.426 4.414 0.014  8 0 "[    .    1    .    2 ]" 1 
        409 1  37 LEU QB   1  38 TYR H    . .  4.900 2.729 2.496 3.108     .  0 0 "[    .    1    .    2 ]" 1 
        410 1  37 LEU QB   1  38 TYR HA   . .  7.600 4.137 3.932 4.397     .  0 0 "[    .    1    .    2 ]" 1 
        411 1  37 LEU QB   1  38 TYR HD1  . .  6.700 4.103 2.908 5.528     .  0 0 "[    .    1    .    2 ]" 1 
        412 1  37 LEU QB   1  38 TYR HE1  . .  6.300 5.419 4.393 6.417 0.117  5 0 "[    .    1    .    2 ]" 1 
        413 1  37 LEU MD1  1  38 TYR H    . .  8.000 4.344 3.860 4.776     .  0 0 "[    .    1    .    2 ]" 1 
        414 1  37 LEU MD2  1  38 TYR H    . .  8.000 4.810 4.552 5.174     .  0 0 "[    .    1    .    2 ]" 1 
        415 1  37 LEU HG   1  38 TYR H    . .  5.700 5.063 4.691 5.282     .  0 0 "[    .    1    .    2 ]" 1 
        416 1  38 TYR H    1  38 TYR HB2  . .  3.800 2.287 2.034 2.543     .  0 0 "[    .    1    .    2 ]" 1 
        417 1  38 TYR H    1  38 TYR HB3  . .  3.800 3.466 2.990 3.631     .  0 0 "[    .    1    .    2 ]" 1 
        418 1  38 TYR H    1  38 TYR HD1  . .  5.000 3.256 2.276 4.458     .  0 0 "[    .    1    .    2 ]" 1 
        419 1  38 TYR H    1  39 LYS H    . .  3.600 2.886 2.748 3.000     .  0 0 "[    .    1    .    2 ]" 1 
        420 1  38 TYR HA   1  38 TYR HD1  . .  3.700 2.496 2.031 3.024     .  0 0 "[    .    1    .    2 ]" 1 
        421 1  38 TYR HA   1  38 TYR HE1  . .  4.600 4.572 4.232 4.732 0.132  6 0 "[    .    1    .    2 ]" 1 
        422 1  38 TYR HA   1  39 LYS HA   . .  4.900 4.698 4.589 4.825     .  0 0 "[    .    1    .    2 ]" 1 
        423 1  38 TYR HA   1  40 LYS H    . .  4.400 3.886 3.511 4.379     .  0 0 "[    .    1    .    2 ]" 1 
        424 1  38 TYR HA   1  41 PHE QB   . .  4.980 3.833 3.245 4.763     .  0 0 "[    .    1    .    2 ]" 1 
        425 1  38 TYR HA   1  45 PHE HD2  . .  5.600 4.606 2.936 5.673 0.073  8 0 "[    .    1    .    2 ]" 1 
        426 1  38 TYR QB   1  39 LYS H    . .  3.650 2.943 2.617 3.149     .  0 0 "[    .    1    .    2 ]" 1 
        427 1  38 TYR HB2  1  39 LYS H    . .  3.900 3.216 2.694 3.904 0.004  5 0 "[    .    1    .    2 ]" 1 
        428 1  38 TYR HB3  1  39 LYS H    . .  3.900 3.584 2.888 3.931 0.031  7 0 "[    .    1    .    2 ]" 1 
        429 1  38 TYR HD1  1  42 PRO HA   . .  5.300 4.127 2.745 5.334 0.034  2 0 "[    .    1    .    2 ]" 1 
        430 1  38 TYR HE1  1  42 PRO HA   . .  5.700 5.126 3.347 5.782 0.082 14 0 "[    .    1    .    2 ]" 1 
        431 1  38 TYR HE1  1  47 LEU MD1  . .  5.700 4.196 2.314 5.391     .  0 0 "[    .    1    .    2 ]" 1 
        432 1  38 TYR HE1  1  47 LEU MD2  . .  5.700 4.040 2.289 5.686     .  0 0 "[    .    1    .    2 ]" 1 
        433 1  39 LYS H    1  39 LYS QD   . .  5.000 3.808 2.334 4.896     .  0 0 "[    .    1    .    2 ]" 1 
        434 1  39 LYS H    1  39 LYS QE   . .  6.200 4.953 4.272 5.904     .  0 0 "[    .    1    .    2 ]" 1 
        435 1  39 LYS H    1  39 LYS HG2  . .  4.400 3.838 2.718 4.499 0.099 15 0 "[    .    1    .    2 ]" 1 
        436 1  39 LYS H    1  39 LYS QG   . .  4.160 3.016 2.385 3.976     .  0 0 "[    .    1    .    2 ]" 1 
        437 1  39 LYS H    1  39 LYS HG3  . .  4.400 3.382 2.421 4.427 0.027 15 0 "[    .    1    .    2 ]" 1 
        438 1  39 LYS H    1  40 LYS H    . .  3.000 2.570 2.416 2.734     .  0 0 "[    .    1    .    2 ]" 1 
        439 1  39 LYS H    1  41 PHE H    . .  4.200 4.112 3.821 4.254 0.054 15 0 "[    .    1    .    2 ]" 1 
        440 1  39 LYS HA   1  39 LYS QD   . .  4.900 3.514 2.026 4.077     .  0 0 "[    .    1    .    2 ]" 1 
        441 1  39 LYS HA   1  39 LYS QE   . .  5.900 4.389 1.873 4.949     .  0 0 "[    .    1    .    2 ]" 1 
        442 1  39 LYS HA   1  39 LYS HG2  . .  3.700 2.849 2.229 3.695     .  0 0 "[    .    1    .    2 ]" 1 
        443 1  39 LYS HA   1  39 LYS QG   . .  3.490 2.447 2.138 3.008     .  0 0 "[    .    1    .    2 ]" 1 
        444 1  39 LYS HA   1  39 LYS HG3  . .  3.700 2.915 2.289 3.739 0.039 20 0 "[    .    1    .    2 ]" 1 
        445 1  39 LYS HA   1  40 LYS H    . .  3.600 3.372 3.177 3.504     .  0 0 "[    .    1    .    2 ]" 1 
        446 1  39 LYS QB   1  40 LYS H    . .  4.600 3.307 2.938 3.665     .  0 0 "[    .    1    .    2 ]" 1 
        447 1  39 LYS QB   1  40 LYS HA   . .  7.600 4.445 4.068 4.792     .  0 0 "[    .    1    .    2 ]" 1 
        448 1  39 LYS QB   1  40 LYS QE   . . 10.000 5.664 2.930 7.085     .  0 0 "[    .    1    .    2 ]" 1 
        449 1  39 LYS QD   1  40 LYS H    . .  6.300 5.204 4.225 5.802     .  0 0 "[    .    1    .    2 ]" 1 
        450 1  39 LYS QG   1  40 LYS H    . .  5.890 4.510 4.038 4.906     .  0 0 "[    .    1    .    2 ]" 1 
        451 1  39 LYS HG2  1  40 LYS H    . .  6.100 5.168 4.288 5.812     .  0 0 "[    .    1    .    2 ]" 1 
        452 1  39 LYS HG3  1  40 LYS H    . .  6.100 5.065 4.632 5.948     .  0 0 "[    .    1    .    2 ]" 1 
        453 1  40 LYS H    1  40 LYS HB2  . .  3.100 2.428 2.050 2.851     .  0 0 "[    .    1    .    2 ]" 1 
        454 1  40 LYS H    1  40 LYS HB3  . .  3.100 3.034 2.678 3.409 0.309  8 0 "[    .    1    .    2 ]" 1 
        455 1  40 LYS H    1  40 LYS HG2  . .  5.100 4.516 3.398 4.931     .  0 0 "[    .    1    .    2 ]" 1 
        456 1  40 LYS H    1  40 LYS QG   . .  4.920 3.991 3.180 4.265     .  0 0 "[    .    1    .    2 ]" 1 
        457 1  40 LYS H    1  40 LYS HG3  . .  5.100 4.481 3.829 4.726     .  0 0 "[    .    1    .    2 ]" 1 
        458 1  40 LYS H    1  41 PHE H    . .  3.000 2.153 1.973 2.455     .  0 0 "[    .    1    .    2 ]" 1 
        459 1  40 LYS HA   1  40 LYS QD   . .  4.500 2.958 2.096 4.019     .  0 0 "[    .    1    .    2 ]" 1 
        460 1  40 LYS HA   1  40 LYS QE   . .  5.700 3.145 1.811 4.520     .  0 0 "[    .    1    .    2 ]" 1 
        461 1  40 LYS HA   1  40 LYS HG2  . .  3.700 3.195 2.200 3.740 0.040  9 0 "[    .    1    .    2 ]" 1 
        462 1  40 LYS HA   1  40 LYS HG3  . .  3.700 2.873 2.111 3.623     .  0 0 "[    .    1    .    2 ]" 1 
        463 1  40 LYS QB   1  41 PHE HD1  . .  5.580 4.069 3.693 4.386     .  0 0 "[    .    1    .    2 ]" 1 
        464 1  40 LYS QB   1  41 PHE HE1  . .  6.280 4.273 3.525 4.979     .  0 0 "[    .    1    .    2 ]" 1 
        465 1  40 LYS HB2  1  41 PHE H    . .  3.400 3.462 3.063 3.616 0.216 18 0 "[    .    1    .    2 ]" 1 
        466 1  40 LYS HB2  1  41 PHE HD1  . .  5.800 5.707 5.096 5.912 0.112 11 0 "[    .    1    .    2 ]" 1 
        467 1  40 LYS HB3  1  41 PHE H    . .  3.400 2.913 2.474 3.489 0.089 16 0 "[    .    1    .    2 ]" 1 
        468 1  40 LYS HB3  1  41 PHE HD1  . .  5.800 4.168 3.761 4.521     .  0 0 "[    .    1    .    2 ]" 1 
        469 1  40 LYS QG   1  41 PHE H    . .  6.780 4.323 3.843 4.700     .  0 0 "[    .    1    .    2 ]" 1 
        470 1  41 PHE H    1  41 PHE HB2  . .  3.800 2.604 2.449 2.723     .  0 0 "[    .    1    .    2 ]" 1 
        471 1  41 PHE H    1  41 PHE QB   . .  3.500 2.557 2.413 2.666     .  0 0 "[    .    1    .    2 ]" 1 
        472 1  41 PHE H    1  41 PHE HB3  . .  3.800 3.732 3.650 3.805 0.005 11 0 "[    .    1    .    2 ]" 1 
        473 1  41 PHE HA   1  41 PHE HD1  . .  3.500 2.415 2.242 2.695     .  0 0 "[    .    1    .    2 ]" 1 
        474 1  41 PHE HA   1  43 GLU H    . .  4.800 3.998 3.578 4.579     .  0 0 "[    .    1    .    2 ]" 1 
        475 1  41 PHE HA   1  44 SER H    . .  5.200 4.237 3.497 4.905     .  0 0 "[    .    1    .    2 ]" 1 
        476 1  41 PHE HA   1  44 SER HB2  . .  4.300 3.088 2.446 3.688     .  0 0 "[    .    1    .    2 ]" 1 
        477 1  41 PHE HA   1  44 SER QB   . .  4.110 3.016 2.419 3.517     .  0 0 "[    .    1    .    2 ]" 1 
        478 1  41 PHE HA   1  44 SER HB3  . .  4.300 4.312 3.829 4.434 0.134  8 0 "[    .    1    .    2 ]" 1 
        479 1  41 PHE QB   1  41 PHE HE1  . .  5.140 4.589 4.502 4.633     .  0 0 "[    .    1    .    2 ]" 1 
        480 1  41 PHE QB   1  43 GLU H    . .  5.550 5.028 4.637 5.235     .  0 0 "[    .    1    .    2 ]" 1 
        481 1  41 PHE HB2  1  43 GLU H    . .  6.100 5.970 5.547 6.190 0.090  6 0 "[    .    1    .    2 ]" 1 
        482 1  41 PHE HB3  1  43 GLU H    . .  6.100 5.414 4.920 5.675     .  0 0 "[    .    1    .    2 ]" 1 
        483 1  41 PHE HD1  1  62 ALA MB   . .  6.900 3.762 2.785 4.807     .  0 0 "[    .    1    .    2 ]" 1 
        484 1  41 PHE HD1  1  63 LYS QB   . .  5.980 3.686 2.568 5.017     .  0 0 "[    .    1    .    2 ]" 1 
        485 1  41 PHE HE1  1  62 ALA MB   . .  6.700 3.622 2.561 5.098     .  0 0 "[    .    1    .    2 ]" 1 
        486 1  42 PRO HA   1  43 GLU HA   . .  4.500 4.634 4.612 4.670 0.170  2 0 "[    .    1    .    2 ]" 1 
        487 1  42 PRO HA   1  43 GLU QG   . .  5.280 4.711 4.337 5.136     .  0 0 "[    .    1    .    2 ]" 1 
        488 1  42 PRO HA   1  44 SER H    . .  5.100 3.889 3.514 4.404     .  0 0 "[    .    1    .    2 ]" 1 
        489 1  42 PRO HA   1  45 PHE H    . .  5.900 4.604 3.728 5.840     .  0 0 "[    .    1    .    2 ]" 1 
        490 1  42 PRO HA   1  45 PHE HD2  . .  6.000 4.093 2.323 5.939     .  0 0 "[    .    1    .    2 ]" 1 
        491 1  43 GLU H    1  43 GLU HB2  . .  3.700 2.499 2.310 3.620     .  0 0 "[    .    1    .    2 ]" 1 
        492 1  43 GLU H    1  43 GLU QB   . .  3.390 2.382 2.283 2.734     .  0 0 "[    .    1    .    2 ]" 1 
        493 1  43 GLU H    1  43 GLU HB3  . .  3.700 3.514 2.731 3.645     .  0 0 "[    .    1    .    2 ]" 1 
        494 1  43 GLU H    1  43 GLU HG2  . .  4.500 3.691 1.900 4.298     .  0 0 "[    .    1    .    2 ]" 1 
        495 1  43 GLU H    1  43 GLU HG3  . .  4.500 2.608 2.341 3.103     .  0 0 "[    .    1    .    2 ]" 1 
        496 1  43 GLU H    1  44 SER H    . .  3.200 2.939 2.379 3.293 0.093 11 0 "[    .    1    .    2 ]" 1 
        497 1  43 GLU H    1  45 PHE H    . .  5.700 4.859 4.416 5.287     .  0 0 "[    .    1    .    2 ]" 1 
        498 1  43 GLU H    1  61 ALA MB   . .  6.700 5.024 4.056 6.005     .  0 0 "[    .    1    .    2 ]" 1 
        499 1  43 GLU HA   1  43 GLU HG2  . .  3.700 2.842 2.487 3.767 0.067  9 0 "[    .    1    .    2 ]" 1 
        500 1  43 GLU HA   1  43 GLU HG3  . .  3.700 2.783 2.394 3.730 0.030  7 0 "[    .    1    .    2 ]" 1 
        501 1  43 GLU QB   1  43 GLU QG   . .  2.460 2.093 2.040 2.115     .  0 0 "[    .    1    .    2 ]" 1 
        502 1  43 GLU HB2  1  43 GLU HG2  . .  3.000 3.007 2.876 3.044 0.044 15 0 "[    .    1    .    2 ]" 1 
        503 1  43 GLU HB2  1  43 GLU HG3  . .  3.000 2.692 2.463 2.910     .  0 0 "[    .    1    .    2 ]" 1 
        504 1  43 GLU HB2  1  44 SER H    . .  4.400 4.065 3.077 4.421 0.021  4 0 "[    .    1    .    2 ]" 1 
        505 1  43 GLU HB3  1  43 GLU HG2  . .  3.000 2.323 2.201 2.488     .  0 0 "[    .    1    .    2 ]" 1 
        506 1  43 GLU HB3  1  43 GLU HG3  . .  3.000 3.012 2.910 3.044 0.044 15 0 "[    .    1    .    2 ]" 1 
        507 1  43 GLU HB3  1  44 SER H    . .  4.400 4.382 4.011 4.471 0.071 15 0 "[    .    1    .    2 ]" 1 
        508 1  43 GLU QG   1  44 SER H    . .  4.980 4.217 2.694 4.444     .  0 0 "[    .    1    .    2 ]" 1 
        509 1  43 GLU HG2  1  44 SER H    . .  5.200 5.122 3.683 5.388 0.188  2 0 "[    .    1    .    2 ]" 1 
        510 1  43 GLU HG3  1  44 SER H    . .  5.200 4.501 2.769 4.937     .  0 0 "[    .    1    .    2 ]" 1 
        511 1  44 SER H    1  44 SER HB2  . .  3.500 2.500 2.312 2.745     .  0 0 "[    .    1    .    2 ]" 1 
        512 1  44 SER H    1  44 SER QB   . .  3.290 2.459 2.285 2.684     .  0 0 "[    .    1    .    2 ]" 1 
        513 1  44 SER H    1  44 SER HB3  . .  3.500 3.663 3.542 3.785 0.285 12 0 "[    .    1    .    2 ]" 1 
        514 1  44 SER H    1  45 PHE H    . .  3.100 2.178 1.740 3.140 0.040 19 0 "[    .    1    .    2 ]" 1 
        515 1  44 SER QB   1  45 PHE H    . .  3.970 3.241 2.103 3.503     .  0 0 "[    .    1    .    2 ]" 1 
        516 1  44 SER QB   1  45 PHE HA   . .  4.220 4.120 3.923 4.232 0.012 14 0 "[    .    1    .    2 ]" 1 
        517 1  44 SER QB   1  45 PHE HD2  . .  5.230 3.670 2.288 4.837     .  0 0 "[    .    1    .    2 ]" 1 
        518 1  44 SER QB   1  65 ILE HB   . .  4.930 3.787 2.492 4.537     .  0 0 "[    .    1    .    2 ]" 1 
        519 1  44 SER QB   1  65 ILE MD   . .  5.130 2.581 1.957 3.882     .  0 0 "[    .    1    .    2 ]" 1 
        520 1  44 SER QB   1  65 ILE MG   . .  5.410 4.312 3.211 4.845     .  0 0 "[    .    1    .    2 ]" 1 
        521 1  44 SER HB2  1  45 PHE H    . .  4.400 3.402 2.151 3.706     .  0 0 "[    .    1    .    2 ]" 1 
        522 1  44 SER HB2  1  45 PHE HA   . .  4.600 4.685 4.256 4.807 0.207  8 0 "[    .    1    .    2 ]" 1 
        523 1  44 SER HB2  1  45 PHE HD2  . .  5.500 3.837 2.388 5.312     .  0 0 "[    .    1    .    2 ]" 1 
        524 1  44 SER HB2  1  65 ILE HB   . .  5.200 4.862 4.028 5.288 0.088 12 0 "[    .    1    .    2 ]" 1 
        525 1  44 SER HB2  1  65 ILE MD   . .  5.300 3.418 2.635 4.571     .  0 0 "[    .    1    .    2 ]" 1 
        526 1  44 SER HB2  1  65 ILE MG   . .  6.000 4.983 3.993 5.562     .  0 0 "[    .    1    .    2 ]" 1 
        527 1  44 SER HB3  1  45 PHE H    . .  4.400 4.098 2.966 4.329     .  0 0 "[    .    1    .    2 ]" 1 
        528 1  44 SER HB3  1  45 PHE HA   . .  4.600 4.579 4.212 4.720 0.120  6 0 "[    .    1    .    2 ]" 1 
        529 1  44 SER HB3  1  45 PHE HD2  . .  5.500 4.774 2.932 5.568 0.068 21 0 "[    .    1    .    2 ]" 1 
        530 1  44 SER HB3  1  65 ILE HB   . .  5.200 3.973 2.516 4.947     .  0 0 "[    .    1    .    2 ]" 1 
        531 1  44 SER HB3  1  65 ILE MD   . .  5.300 2.695 2.000 4.198     .  0 0 "[    .    1    .    2 ]" 1 
        532 1  44 SER HB3  1  65 ILE MG   . .  6.000 4.747 3.383 5.523     .  0 0 "[    .    1    .    2 ]" 1 
        533 1  45 PHE H    1  45 PHE HD2  . .  4.800 3.242 2.077 4.600     .  0 0 "[    .    1    .    2 ]" 1 
        534 1  45 PHE H    1  58 VAL QG   . .  6.860 4.234 3.241 4.822     .  0 0 "[    .    1    .    2 ]" 1 
        535 1  45 PHE HA   1  45 PHE HD2  . .  4.400 3.604 2.432 4.403 0.003 11 0 "[    .    1    .    2 ]" 1 
        536 1  45 PHE HA   1  46 ASP H    . .  3.100 2.411 2.130 2.817     .  0 0 "[    .    1    .    2 ]" 1 
        537 1  45 PHE QB   1  46 ASP HA   . .  6.000 4.543 3.775 4.892     .  0 0 "[    .    1    .    2 ]" 1 
        538 1  46 ASP H    1  47 LEU H    . .  3.200 2.504 2.049 3.172     .  0 0 "[    .    1    .    2 ]" 1 
        539 1  46 ASP H    1  58 VAL MG1  . .  6.400 3.261 1.828 4.860     .  0 0 "[    .    1    .    2 ]" 1 
        540 1  46 ASP H    1  58 VAL QG   . .  5.810 2.838 1.821 4.292     .  0 0 "[    .    1    .    2 ]" 1 
        541 1  46 ASP H    1  58 VAL MG2  . .  6.400 3.621 2.488 5.220     .  0 0 "[    .    1    .    2 ]" 1 
        542 1  47 LEU H    1  47 LEU HG   . .  5.400 3.417 2.850 4.937     .  0 0 "[    .    1    .    2 ]" 1 
        543 1  47 LEU H    1  48 GLN H    . .  4.000 3.579 2.908 4.236 0.236 19 0 "[    .    1    .    2 ]" 1 
        544 1  47 LEU HA   1  47 LEU HG   . .  3.100 2.813 2.247 3.170 0.070 12 0 "[    .    1    .    2 ]" 1 
        545 1  47 LEU HA   1  48 GLN H    . .  3.600 2.699 1.960 3.464     .  0 0 "[    .    1    .    2 ]" 1 
        546 1  47 LEU QB   1  48 GLN H    . .  3.450 3.014 2.254 3.486 0.036  1 0 "[    .    1    .    2 ]" 1 
        547 1  47 LEU QB   1  48 GLN HA   . .  5.290 4.211 3.840 4.468     .  0 0 "[    .    1    .    2 ]" 1 
        548 1  47 LEU QB   1  48 GLN QG   . .  4.780 4.064 3.083 4.585     .  0 0 "[    .    1    .    2 ]" 1 
        549 1  47 LEU HB2  1  48 GLN H    . .  3.800 3.809 3.198 4.041 0.241 12 0 "[    .    1    .    2 ]" 1 
        550 1  47 LEU HB2  1  48 GLN HA   . .  6.100 5.061 4.201 5.765     .  0 0 "[    .    1    .    2 ]" 1 
        551 1  47 LEU HB2  1  48 GLN QG   . .  5.200 4.670 3.551 5.254 0.054 18 0 "[    .    1    .    2 ]" 1 
        552 1  47 LEU HB3  1  48 GLN H    . .  3.800 3.258 2.304 4.075 0.275  1 0 "[    .    1    .    2 ]" 1 
        553 1  47 LEU HB3  1  48 GLN HA   . .  6.100 4.552 4.090 4.985     .  0 0 "[    .    1    .    2 ]" 1 
        554 1  47 LEU HB3  1  48 GLN QG   . .  5.200 4.548 3.384 5.426 0.226  1 0 "[    .    1    .    2 ]" 1 
        555 1  47 LEU QD   1  48 GLN H    . .  8.070 3.970 3.132 4.513     .  0 0 "[    .    1    .    2 ]" 1 
        556 1  49 PRO HA   1  50 ILE H    . .  2.900 2.192 2.007 2.305     .  0 0 "[    .    1    .    2 ]" 1 
        557 1  49 PRO HA   1  50 ILE HA   . .  4.800 4.475 4.366 4.536     .  0 0 "[    .    1    .    2 ]" 1 
        558 1  49 PRO QB   1  50 ILE H    . .  3.390 2.988 2.681 3.347     .  0 0 "[    .    1    .    2 ]" 1 
        559 1  49 PRO QB   1  50 ILE HA   . .  5.040 4.132 4.038 4.213     .  0 0 "[    .    1    .    2 ]" 1 
        560 1  49 PRO HB2  1  50 ILE H    . .  3.700 3.159 2.806 3.653     .  0 0 "[    .    1    .    2 ]" 1 
        561 1  49 PRO HB2  1  50 ILE HA   . .  5.500 4.256 4.151 4.350     .  0 0 "[    .    1    .    2 ]" 1 
        562 1  49 PRO HB3  1  50 ILE H    . .  3.700 3.700 3.405 3.887 0.187 13 0 "[    .    1    .    2 ]" 1 
        563 1  49 PRO HB3  1  50 ILE HA   . .  5.500 5.592 5.525 5.653 0.153  9 0 "[    .    1    .    2 ]" 1 
        564 1  50 ILE H    1  50 ILE HB   . .  3.000 3.004 2.788 3.176 0.176  3 0 "[    .    1    .    2 ]" 1 
        565 1  50 ILE H    1  51 GLU H    . .  4.400 4.372 4.259 4.426 0.026 20 0 "[    .    1    .    2 ]" 1 
        566 1  50 ILE HA   1  50 ILE MD   . .  4.200 3.838 3.131 4.107     .  0 0 "[    .    1    .    2 ]" 1 
        567 1  50 ILE HA   1  50 ILE QG   . .  3.900 2.779 2.637 3.053     .  0 0 "[    .    1    .    2 ]" 1 
        568 1  50 ILE HA   1  51 GLU H    . .  2.700 2.333 2.110 2.531     .  0 0 "[    .    1    .    2 ]" 1 
        569 1  50 ILE HB   1  51 GLU H    . .  3.700 3.634 3.084 3.824 0.124  2 0 "[    .    1    .    2 ]" 1 
        570 1  50 ILE HB   1  51 GLU HA   . .  5.200 4.884 4.296 5.208 0.008 17 0 "[    .    1    .    2 ]" 1 
        571 1  50 ILE HB   1  69 VAL QG   . .  6.600 2.025 1.927 2.235     .  0 0 "[    .    1    .    2 ]" 1 
        572 1  50 ILE MD   1  67 HIS HB2  . .  5.900 3.464 2.379 5.277     .  0 0 "[    .    1    .    2 ]" 1 
        573 1  50 ILE MD   1  67 HIS QB   . .  5.590 2.736 2.151 4.249     .  0 0 "[    .    1    .    2 ]" 1 
        574 1  50 ILE MD   1  67 HIS HB3  . .  5.900 2.990 2.400 4.480     .  0 0 "[    .    1    .    2 ]" 1 
        575 1  50 ILE MD   1  69 VAL QG   . .  6.900 2.550 2.007 3.608     .  0 0 "[    .    1    .    2 ]" 1 
        576 1  50 ILE QG   1  51 GLU H    . .  7.400 4.384 3.922 4.559     .  0 0 "[    .    1    .    2 ]" 1 
        577 1  50 ILE QG   1  69 VAL QG   . . 10.400 3.405 3.073 3.818     .  0 0 "[    .    1    .    2 ]" 1 
        578 1  50 ILE MG   1  51 GLU H    . .  4.200 2.164 1.928 2.379     .  0 0 "[    .    1    .    2 ]" 1 
        579 1  50 ILE MG   1  54 LYS H    . .  5.500 3.676 3.134 4.706     .  0 0 "[    .    1    .    2 ]" 1 
        580 1  50 ILE MG   1  55 ALA H    . .  6.600 3.481 3.055 4.331     .  0 0 "[    .    1    .    2 ]" 1 
        581 1  50 ILE MG   1  55 ALA HA   . .  5.100 2.775 2.131 3.404     .  0 0 "[    .    1    .    2 ]" 1 
        582 1  50 ILE MG   1  56 ARG QB   . .  6.900 3.345 2.227 4.123     .  0 0 "[    .    1    .    2 ]" 1 
        583 1  50 ILE MG   1  68 ALA HA   . .  5.700 3.750 2.162 5.242     .  0 0 "[    .    1    .    2 ]" 1 
        584 1  50 ILE MG   1  69 VAL HB   . .  6.300 4.004 3.015 5.007     .  0 0 "[    .    1    .    2 ]" 1 
        585 1  51 GLU H    1  51 GLU HB2  . .  3.800 2.883 2.408 3.773     .  0 0 "[    .    1    .    2 ]" 1 
        586 1  51 GLU H    1  51 GLU QB   . .  3.310 2.610 2.376 2.953     .  0 0 "[    .    1    .    2 ]" 1 
        587 1  51 GLU H    1  51 GLU HB3  . .  3.800 3.454 2.805 3.891 0.091 19 0 "[    .    1    .    2 ]" 1 
        588 1  51 GLU H    1  51 GLU QG   . .  4.900 2.579 2.155 3.239     .  0 0 "[    .    1    .    2 ]" 1 
        589 1  51 GLU H    1  52 VAL H    . .  4.700 4.618 4.387 4.691     .  0 0 "[    .    1    .    2 ]" 1 
        590 1  51 GLU HA   1  52 VAL H    . .  2.600 2.375 2.221 2.601 0.001 19 0 "[    .    1    .    2 ]" 1 
        591 1  51 GLU QB   1  52 VAL H    . .  3.240 2.370 2.038 2.785     .  0 0 "[    .    1    .    2 ]" 1 
        592 1  51 GLU QB   1  52 VAL HA   . .  5.980 4.467 4.150 4.728     .  0 0 "[    .    1    .    2 ]" 1 
        593 1  51 GLU HB2  1  52 VAL H    . .  3.500 3.212 2.257 3.616 0.116 15 0 "[    .    1    .    2 ]" 1 
        594 1  51 GLU HB3  1  52 VAL H    . .  3.500 2.757 2.060 3.672 0.172  2 0 "[    .    1    .    2 ]" 1 
        595 1  51 GLU QG   1  52 VAL H    . .  6.200 3.954 3.480 4.395     .  0 0 "[    .    1    .    2 ]" 1 
        596 1  52 VAL H    1  52 VAL HB   . .  2.900 2.530 2.377 2.672     .  0 0 "[    .    1    .    2 ]" 1 
        597 1  52 VAL H    1  52 VAL MG1  . .  4.800 3.658 2.045 3.856     .  0 0 "[    .    1    .    2 ]" 1 
        598 1  52 VAL H    1  52 VAL QG   . .  4.040 2.249 1.945 2.501     .  0 0 "[    .    1    .    2 ]" 1 
        599 1  52 VAL H    1  52 VAL MG2  . .  4.800 2.423 1.951 3.824     .  0 0 "[    .    1    .    2 ]" 1 
        600 1  52 VAL H    1  53 GLY H    . .  4.600 4.608 4.508 4.649 0.049 13 0 "[    .    1    .    2 ]" 1 
        601 1  52 VAL HA   1  53 GLY H    . .  2.900 2.169 2.090 2.318     .  0 0 "[    .    1    .    2 ]" 1 
        602 1  52 VAL HA   1  69 VAL HB   . .  4.300 2.663 1.977 3.582     .  0 0 "[    .    1    .    2 ]" 1 
        603 1  52 VAL HA   1  69 VAL QG   . .  9.400 2.173 2.048 2.559     .  0 0 "[    .    1    .    2 ]" 1 
        604 1  52 VAL HB   1  53 GLY H    . .  4.300 4.156 3.853 4.333 0.033  5 0 "[    .    1    .    2 ]" 1 
        605 1  52 VAL QG   1  53 GLY H    . .  4.440 2.525 2.113 2.881     .  0 0 "[    .    1    .    2 ]" 1 
        606 1  52 VAL QG   1  69 VAL QG   . .  9.960 2.316 2.039 3.014     .  0 0 "[    .    1    .    2 ]" 1 
        607 1  52 VAL QG   1  71 PRO HA   . .  7.060 4.196 3.369 4.811     .  0 0 "[    .    1    .    2 ]" 1 
        608 1  52 VAL MG1  1  53 GLY H    . .  5.000 2.687 2.123 4.284     .  0 0 "[    .    1    .    2 ]" 1 
        609 1  52 VAL MG2  1  53 GLY H    . .  5.000 3.818 2.447 4.076     .  0 0 "[    .    1    .    2 ]" 1 
        610 1  53 GLY H    1  54 LYS H    . .  3.100 2.797 2.663 3.216 0.116  9 0 "[    .    1    .    2 ]" 1 
        611 1  53 GLY H    1  69 VAL HB   . .  4.400 2.558 1.913 3.621     .  0 0 "[    .    1    .    2 ]" 1 
        612 1  53 GLY H    1  69 VAL QG   . .  9.400 2.877 2.245 3.378     .  0 0 "[    .    1    .    2 ]" 1 
        613 1  53 GLY QA   1  88 ALA HA   . .  3.490 2.699 2.408 2.875     .  0 0 "[    .    1    .    2 ]" 1 
        614 1  53 GLY HA2  1  88 ALA H    . .  4.300 3.458 2.983 3.912     .  0 0 "[    .    1    .    2 ]" 1 
        615 1  53 GLY HA2  1  88 ALA HA   . .  3.700 2.775 2.439 3.037     .  0 0 "[    .    1    .    2 ]" 1 
        616 1  53 GLY HA2  1  88 ALA MB   . .  5.400 2.242 2.070 2.427     .  0 0 "[    .    1    .    2 ]" 1 
        617 1  53 GLY HA3  1  88 ALA H    . .  4.300 3.835 3.407 4.324 0.024 15 0 "[    .    1    .    2 ]" 1 
        618 1  53 GLY HA3  1  88 ALA HA   . .  3.700 3.721 3.466 3.824 0.124  6 0 "[    .    1    .    2 ]" 1 
        619 1  53 GLY HA3  1  88 ALA MB   . .  5.400 3.535 3.077 3.929     .  0 0 "[    .    1    .    2 ]" 1 
        620 1  54 LYS H    1  54 LYS HB2  . .  3.100 2.355 2.096 2.949     .  0 0 "[    .    1    .    2 ]" 1 
        621 1  54 LYS H    1  54 LYS QB   . .  2.870 2.277 2.076 2.696     .  0 0 "[    .    1    .    2 ]" 1 
        622 1  54 LYS H    1  54 LYS HB3  . .  3.100 3.242 2.680 3.460 0.360 16 0 "[    .    1    .    2 ]" 1 
        623 1  54 LYS H    1  54 LYS QD   . .  4.900 3.549 2.472 4.692     .  0 0 "[    .    1    .    2 ]" 1 
        624 1  54 LYS H    1  54 LYS QE   . .  6.900 4.663 3.018 6.302     .  0 0 "[    .    1    .    2 ]" 1 
        625 1  54 LYS H    1  55 ALA H    . .  4.600 4.466 4.348 4.595     .  0 0 "[    .    1    .    2 ]" 1 
        626 1  54 LYS HA   1  54 LYS QD   . .  4.900 2.919 2.116 3.984     .  0 0 "[    .    1    .    2 ]" 1 
        627 1  54 LYS HA   1  54 LYS QE   . .  5.300 3.798 1.849 4.741     .  0 0 "[    .    1    .    2 ]" 1 
        628 1  54 LYS HA   1  55 ALA H    . .  3.200 2.448 2.285 2.705     .  0 0 "[    .    1    .    2 ]" 1 
        629 1  54 LYS QB   1  55 ALA H    . .  3.280 2.539 2.025 3.252     .  0 0 "[    .    1    .    2 ]" 1 
        630 1  54 LYS HB2  1  54 LYS QE   . .  4.500 3.589 1.989 4.288     .  0 0 "[    .    1    .    2 ]" 1 
        631 1  54 LYS HB2  1  55 ALA H    . .  3.900 3.809 3.507 3.975 0.075 20 0 "[    .    1    .    2 ]" 1 
        632 1  54 LYS HB3  1  54 LYS QE   . .  4.500 3.994 2.112 4.526 0.026  7 0 "[    .    1    .    2 ]" 1 
        633 1  54 LYS HB3  1  55 ALA H    . .  3.900 2.590 2.037 3.468     .  0 0 "[    .    1    .    2 ]" 1 
        634 1  54 LYS QD   1  55 ALA H    . .  6.400 4.100 1.685 5.055     .  0 0 "[    .    1    .    2 ]" 1 
        635 1  54 LYS QE   1  55 ALA H    . .  8.500 4.864 3.838 5.922     .  0 0 "[    .    1    .    2 ]" 1 
        636 1  54 LYS QG   1  55 ALA H    . .  6.600 2.790 1.897 3.563     .  0 0 "[    .    1    .    2 ]" 1 
        637 1  54 LYS QG   1  69 VAL QG   . . 10.400 5.359 4.822 6.334     .  0 0 "[    .    1    .    2 ]" 1 
        638 1  55 ALA H    1  56 ARG H    . .  4.500 4.434 4.270 4.507 0.007  5 0 "[    .    1    .    2 ]" 1 
        639 1  55 ALA H    1  91 SER QB   . .  6.300 3.491 2.398 4.897     .  0 0 "[    .    1    .    2 ]" 1 
        640 1  55 ALA H    1  92 ILE QG   . .  5.980 4.986 4.504 5.489     .  0 0 "[    .    1    .    2 ]" 1 
        641 1  55 ALA HA   1  56 ARG H    . .  2.900 2.358 2.251 2.460     .  0 0 "[    .    1    .    2 ]" 1 
        642 1  55 ALA HA   1  68 ALA H    . .  5.800 4.784 4.638 5.079     .  0 0 "[    .    1    .    2 ]" 1 
        643 1  55 ALA HA   1  68 ALA HA   . .  3.200 2.288 2.064 2.782     .  0 0 "[    .    1    .    2 ]" 1 
        644 1  55 ALA HA   1  68 ALA MB   . .  6.400 3.451 2.856 4.418     .  0 0 "[    .    1    .    2 ]" 1 
        645 1  55 ALA HA   1  69 VAL H    . .  4.500 3.708 3.210 4.533 0.033 18 0 "[    .    1    .    2 ]" 1 
        646 1  55 ALA MB   1  56 ARG HA   . .  5.600 4.061 3.709 4.264     .  0 0 "[    .    1    .    2 ]" 1 
        647 1  55 ALA MB   1  56 ARG QD   . .  8.300 5.391 4.228 6.329     .  0 0 "[    .    1    .    2 ]" 1 
        648 1  55 ALA MB   1  66 ILE MG   . .  4.900 2.184 1.955 2.423     .  0 0 "[    .    1    .    2 ]" 1 
        649 1  55 ALA MB   1  68 ALA HA   . .  5.400 2.821 2.372 3.357     .  0 0 "[    .    1    .    2 ]" 1 
        650 1  55 ALA MB   1  95 ILE MD   . .  4.200 2.167 2.006 2.419     .  0 0 "[    .    1    .    2 ]" 1 
        651 1  56 ARG H    1  56 ARG QB   . .  3.900 2.688 2.474 3.320     .  0 0 "[    .    1    .    2 ]" 1 
        652 1  56 ARG H    1  57 LEU H    . .  3.800 3.998 3.876 4.102 0.302 10 0 "[    .    1    .    2 ]" 1 
        653 1  56 ARG H    1  66 ILE MG   . .  4.200 2.880 2.462 3.203     .  0 0 "[    .    1    .    2 ]" 1 
        654 1  56 ARG H    1  67 HIS HB2  . .  5.700 3.949 3.240 5.384     .  0 0 "[    .    1    .    2 ]" 1 
        655 1  56 ARG H    1  67 HIS QB   . .  5.530 3.521 3.152 4.911     .  0 0 "[    .    1    .    2 ]" 1 
        656 1  56 ARG H    1  67 HIS HB3  . .  5.700 4.295 3.277 5.667     .  0 0 "[    .    1    .    2 ]" 1 
        657 1  56 ARG H    1  68 ALA HA   . .  3.900 3.768 3.529 4.016 0.116 11 0 "[    .    1    .    2 ]" 1 
        658 1  56 ARG HA   1  56 ARG QD   . .  4.000 2.891 2.058 4.104 0.104 21 0 "[    .    1    .    2 ]" 1 
        659 1  56 ARG HA   1  57 LEU H    . .  2.900 2.083 1.964 2.250     .  0 0 "[    .    1    .    2 ]" 1 
        660 1  56 ARG HA   1  95 ILE MD   . .  5.500 3.615 2.577 4.255     .  0 0 "[    .    1    .    2 ]" 1 
        661 1  56 ARG QB   1  57 LEU H    . .  4.300 3.469 2.639 3.973     .  0 0 "[    .    1    .    2 ]" 1 
        662 1  56 ARG QB   1  57 LEU QD   . .  9.700 5.482 5.132 5.927     .  0 0 "[    .    1    .    2 ]" 1 
        663 1  56 ARG QB   1  57 LEU HG   . .  9.000 6.714 6.282 7.555     .  0 0 "[    .    1    .    2 ]" 1 
        664 1  56 ARG QD   1  57 LEU H    . .  7.500 4.066 2.228 5.323     .  0 0 "[    .    1    .    2 ]" 1 
        665 1  57 LEU H    1  57 LEU HB2  . .  3.100 2.628 2.412 2.837     .  0 0 "[    .    1    .    2 ]" 1 
        666 1  57 LEU H    1  57 LEU QB   . .  2.870 2.245 2.109 2.346     .  0 0 "[    .    1    .    2 ]" 1 
        667 1  57 LEU H    1  57 LEU HB3  . .  3.100 2.452 2.223 2.586     .  0 0 "[    .    1    .    2 ]" 1 
        668 1  57 LEU H    1  57 LEU HG   . .  4.600 4.537 4.296 4.650 0.050 10 0 "[    .    1    .    2 ]" 1 
        669 1  57 LEU H    1  58 VAL H    . .  4.700 4.452 4.300 4.582     .  0 0 "[    .    1    .    2 ]" 1 
        670 1  57 LEU H    1  95 ILE MD   . .  4.700 3.379 2.526 4.167     .  0 0 "[    .    1    .    2 ]" 1 
        671 1  57 LEU H    1  95 ILE MG   . .  6.100 4.111 3.218 4.605     .  0 0 "[    .    1    .    2 ]" 1 
        672 1  57 LEU HA   1  58 VAL H    . .  3.300 2.102 2.038 2.160     .  0 0 "[    .    1    .    2 ]" 1 
        673 1  57 LEU HA   1  66 ILE H    . .  5.400 4.861 4.554 5.271     .  0 0 "[    .    1    .    2 ]" 1 
        674 1  57 LEU QB   1  58 VAL H    . .  4.060 3.840 3.710 3.896     .  0 0 "[    .    1    .    2 ]" 1 
        675 1  57 LEU HB2  1  58 VAL H    . .  4.300 4.307 4.172 4.383 0.083  3 0 "[    .    1    .    2 ]" 1 
        676 1  57 LEU HB3  1  58 VAL H    . .  4.300 4.315 4.107 4.433 0.133 16 0 "[    .    1    .    2 ]" 1 
        677 1  57 LEU QD   1  58 VAL H    . .  6.800 2.905 2.232 3.414     .  0 0 "[    .    1    .    2 ]" 1 
        678 1  57 LEU QD   1 101 TYR HE1  . .  6.900 4.092 3.689 4.459     .  0 0 "[    .    1    .    2 ]" 1 
        679 1  57 LEU HG   1  58 VAL H    . .  5.000 3.475 2.661 4.808     .  0 0 "[    .    1    .    2 ]" 1 
        680 1  58 VAL H    1  58 VAL HB   . .  3.400 2.866 2.447 3.657 0.257  7 0 "[    .    1    .    2 ]" 1 
        681 1  58 VAL H    1  59 LYS H    . .  4.500 4.474 4.274 4.594 0.094 12 0 "[    .    1    .    2 ]" 1 
        682 1  58 VAL H    1  65 ILE H    . .  4.700 3.154 2.889 3.312     .  0 0 "[    .    1    .    2 ]" 1 
        683 1  58 VAL H    1  66 ILE QG   . .  7.100 4.193 3.489 5.358     .  0 0 "[    .    1    .    2 ]" 1 
        684 1  58 VAL HA   1  59 LYS H    . .  2.800 2.215 2.030 2.512     .  0 0 "[    .    1    .    2 ]" 1 
        685 1  58 VAL HA   1  65 ILE H    . .  4.800 4.808 4.643 4.912 0.112  7 0 "[    .    1    .    2 ]" 1 
        686 1  58 VAL HB   1  59 LYS H    . .  4.300 3.721 2.687 4.283     .  0 0 "[    .    1    .    2 ]" 1 
        687 1  58 VAL HB   1  59 LYS HA   . .  5.300 5.033 4.634 5.359 0.059 15 0 "[    .    1    .    2 ]" 1 
        688 1  58 VAL HB   1  65 ILE H    . .  6.000 3.698 2.939 4.811     .  0 0 "[    .    1    .    2 ]" 1 
        689 1  58 VAL QG   1  59 LYS H    . .  5.020 2.581 1.931 3.505     .  0 0 "[    .    1    .    2 ]" 1 
        690 1  58 VAL QG   1  60 GLY H    . .  6.760 4.129 2.656 5.544     .  0 0 "[    .    1    .    2 ]" 1 
        691 1  58 VAL MG1  1  59 LYS H    . .  5.400 2.667 1.937 3.934     .  0 0 "[    .    1    .    2 ]" 1 
        692 1  58 VAL MG2  1  59 LYS H    . .  5.400 3.947 3.224 4.296     .  0 0 "[    .    1    .    2 ]" 1 
        693 1  59 LYS H    1  59 LYS HB2  . .  3.600 2.576 2.351 3.638 0.038  6 0 "[    .    1    .    2 ]" 1 
        694 1  59 LYS H    1  59 LYS QB   . .  3.200 2.486 2.322 2.802     .  0 0 "[    .    1    .    2 ]" 1 
        695 1  59 LYS H    1  59 LYS HB3  . .  3.600 3.631 2.667 3.807 0.207  2 0 "[    .    1    .    2 ]" 1 
        696 1  59 LYS H    1  60 GLY H    . .  4.600 4.019 3.328 4.615 0.015  6 0 "[    .    1    .    2 ]" 1 
        697 1  59 LYS HA   1  59 LYS QE   . .  5.800 4.376 3.361 5.484     .  0 0 "[    .    1    .    2 ]" 1 
        698 1  59 LYS HA   1  60 GLY H    . .  2.800 2.214 2.046 2.520     .  0 0 "[    .    1    .    2 ]" 1 
        699 1  59 LYS HA   1  64 HIS H    . .  6.300 5.278 4.826 6.081     .  0 0 "[    .    1    .    2 ]" 1 
        700 1  59 LYS HA   1  64 HIS HA   . .  3.600 2.817 2.122 3.546     .  0 0 "[    .    1    .    2 ]" 1 
        701 1  59 LYS HA   1  64 HIS HD2  . .  5.600 3.131 2.249 5.095     .  0 0 "[    .    1    .    2 ]" 1 
        702 1  59 LYS HA   1  65 ILE H    . .  4.300 3.881 3.295 4.383 0.083  3 0 "[    .    1    .    2 ]" 1 
        703 1  59 LYS QB   1  60 GLY H    . .  3.700 3.268 2.213 3.733 0.033  7 0 "[    .    1    .    2 ]" 1 
        704 1  59 LYS QB   1  60 GLY QA   . .  5.210 4.163 3.576 4.447     .  0 0 "[    .    1    .    2 ]" 1 
        705 1  59 LYS HB2  1  60 GLY H    . .  4.000 4.075 3.050 4.315 0.315  3 0 "[    .    1    .    2 ]" 1 
        706 1  59 LYS HB2  1  60 GLY HA2  . .  6.450 5.020 4.515 5.394     .  0 0 "[    .    1    .    2 ]" 1 
        707 1  59 LYS HB2  1  60 GLY HA3  . .  6.450 5.791 5.279 6.057     .  0 0 "[    .    1    .    2 ]" 1 
        708 1  59 LYS HB3  1  60 GLY H    . .  4.000 3.531 2.235 4.200 0.200 21 0 "[    .    1    .    2 ]" 1 
        709 1  59 LYS HB3  1  60 GLY HA2  . .  6.450 5.017 4.036 5.855     .  0 0 "[    .    1    .    2 ]" 1 
        710 1  59 LYS HB3  1  60 GLY HA3  . .  6.450 5.525 4.741 6.265     .  0 0 "[    .    1    .    2 ]" 1 
        711 1  59 LYS QG   1  60 GLY H    . .  7.200 4.203 3.626 4.583     .  0 0 "[    .    1    .    2 ]" 1 
        712 1  60 GLY H    1  61 ALA H    . .  4.400 4.449 4.327 4.598 0.198  7 0 "[    .    1    .    2 ]" 1 
        713 1  60 GLY H    1  64 HIS HD2  . .  5.100 3.020 1.934 5.136 0.036 19 0 "[    .    1    .    2 ]" 1 
        714 1  60 GLY HA2  1  61 ALA H    . .  3.000 2.434 2.119 2.764     .  0 0 "[    .    1    .    2 ]" 1 
        715 1  60 GLY HA3  1  61 ALA H    . .  3.000 2.573 2.359 2.901     .  0 0 "[    .    1    .    2 ]" 1 
        716 1  61 ALA H    1  61 ALA MB   . .  3.500 2.179 2.142 2.237     .  0 0 "[    .    1    .    2 ]" 1 
        717 1  61 ALA H    1  62 ALA H    . .  3.900 3.015 2.674 3.218     .  0 0 "[    .    1    .    2 ]" 1 
        718 1  61 ALA HA   1  62 ALA H    . .  3.600 3.445 3.077 3.626 0.026 18 0 "[    .    1    .    2 ]" 1 
        719 1  61 ALA MB   1  62 ALA HA   . .  5.400 4.284 3.860 4.622     .  0 0 "[    .    1    .    2 ]" 1 
        720 1  62 ALA H    1  62 ALA HA   . .  2.900 2.936 2.841 2.986 0.086  6 0 "[    .    1    .    2 ]" 1 
        721 1  62 ALA H    1  63 LYS H    . .  4.100 2.110 1.783 2.663     .  0 0 "[    .    1    .    2 ]" 1 
        722 1  62 ALA HA   1  63 LYS H    . .  3.600 3.478 3.236 3.598     .  0 0 "[    .    1    .    2 ]" 1 
        723 1  62 ALA MB   1  63 LYS H    . .  4.100 2.813 2.323 3.486     .  0 0 "[    .    1    .    2 ]" 1 
        724 1  63 LYS H    1  63 LYS HB2  . .  4.100 2.919 2.789 3.085     .  0 0 "[    .    1    .    2 ]" 1 
        725 1  63 LYS H    1  63 LYS QB   . .  3.660 2.843 2.726 2.991     .  0 0 "[    .    1    .    2 ]" 1 
        726 1  63 LYS H    1  63 LYS HB3  . .  4.100 3.917 3.845 4.016     .  0 0 "[    .    1    .    2 ]" 1 
        727 1  63 LYS H    1  64 HIS H    . .  4.500 4.367 4.278 4.473     .  0 0 "[    .    1    .    2 ]" 1 
        728 1  63 LYS HA   1  63 LYS QE   . .  5.200 3.978 1.990 4.801     .  0 0 "[    .    1    .    2 ]" 1 
        729 1  63 LYS HA   1  64 HIS H    . .  2.800 2.473 2.315 2.656     .  0 0 "[    .    1    .    2 ]" 1 
        730 1  63 LYS QB   1  64 HIS H    . .  3.240 2.266 2.094 2.525     .  0 0 "[    .    1    .    2 ]" 1 
        731 1  63 LYS HB2  1  64 HIS H    . .  3.500 3.538 3.377 3.661 0.161  7 0 "[    .    1    .    2 ]" 1 
        732 1  63 LYS HB3  1  64 HIS H    . .  3.500 2.294 2.111 2.586     .  0 0 "[    .    1    .    2 ]" 1 
        733 1  63 LYS QD   1  64 HIS H    . .  5.800 3.655 2.876 5.093     .  0 0 "[    .    1    .    2 ]" 1 
        734 1  63 LYS QG   1  64 HIS H    . .  6.800 4.132 3.508 4.355     .  0 0 "[    .    1    .    2 ]" 1 
        735 1  64 HIS H    1  64 HIS HB2  . .  3.500 2.431 2.367 2.540     .  0 0 "[    .    1    .    2 ]" 1 
        736 1  64 HIS H    1  64 HIS QB   . .  3.290 2.396 2.336 2.496     .  0 0 "[    .    1    .    2 ]" 1 
        737 1  64 HIS H    1  64 HIS HB3  . .  3.500 3.623 3.589 3.678 0.178  1 0 "[    .    1    .    2 ]" 1 
        738 1  64 HIS H    1  64 HIS HD2  . .  4.300 3.271 2.342 3.864     .  0 0 "[    .    1    .    2 ]" 1 
        739 1  64 HIS H    1  65 ILE H    . .  4.600 4.516 4.400 4.609 0.009  2 0 "[    .    1    .    2 ]" 1 
        740 1  64 HIS HA   1  64 HIS HD2  . .  4.200 2.715 2.285 3.980     .  0 0 "[    .    1    .    2 ]" 1 
        741 1  64 HIS HA   1  65 ILE H    . .  3.500 2.301 2.178 2.464     .  0 0 "[    .    1    .    2 ]" 1 
        742 1  64 HIS QB   1  65 ILE H    . .  3.710 2.789 2.386 3.104     .  0 0 "[    .    1    .    2 ]" 1 
        743 1  64 HIS QB   1  65 ILE MD   . .  7.560 4.317 3.926 4.944     .  0 0 "[    .    1    .    2 ]" 1 
        744 1  64 HIS HB2  1  65 ILE H    . .  4.100 3.965 3.658 4.165 0.065  1 0 "[    .    1    .    2 ]" 1 
        745 1  64 HIS HB2  1  65 ILE MD   . .  8.000 4.948 4.551 5.555     .  0 0 "[    .    1    .    2 ]" 1 
        746 1  64 HIS HB3  1  65 ILE H    . .  4.100 2.852 2.418 3.210     .  0 0 "[    .    1    .    2 ]" 1 
        747 1  64 HIS HB3  1  65 ILE MD   . .  8.000 4.783 4.160 5.544     .  0 0 "[    .    1    .    2 ]" 1 
        748 1  64 HIS HD2  1  65 ILE H    . .  6.100 4.893 4.257 5.767     .  0 0 "[    .    1    .    2 ]" 1 
        749 1  65 ILE H    1  65 ILE HB   . .  3.300 2.751 2.517 3.130     .  0 0 "[    .    1    .    2 ]" 1 
        750 1  65 ILE H    1  65 ILE MD   . .  4.700 3.091 2.328 4.200     .  0 0 "[    .    1    .    2 ]" 1 
        751 1  65 ILE H    1  65 ILE HG12 . .  4.500 4.063 3.088 4.606 0.106 12 0 "[    .    1    .    2 ]" 1 
        752 1  65 ILE H    1  65 ILE QG   . .  4.070 3.493 3.025 3.912     .  0 0 "[    .    1    .    2 ]" 1 
        753 1  65 ILE H    1  65 ILE HG13 . .  4.500 4.074 3.413 4.513 0.013  2 0 "[    .    1    .    2 ]" 1 
        754 1  65 ILE H    1  66 ILE H    . .  4.400 4.432 4.376 4.463 0.063 10 0 "[    .    1    .    2 ]" 1 
        755 1  65 ILE HA   1  65 ILE HG12 . .  3.700 3.493 2.981 3.785 0.085  9 0 "[    .    1    .    2 ]" 1 
        756 1  65 ILE HA   1  65 ILE HG13 . .  3.700 3.003 2.425 3.788 0.088  8 0 "[    .    1    .    2 ]" 1 
        757 1  65 ILE HA   1  66 ILE H    . .  3.000 2.293 2.160 2.416     .  0 0 "[    .    1    .    2 ]" 1 
        758 1  65 ILE HB   1  65 ILE MD   . .  3.700 2.679 2.266 3.307     .  0 0 "[    .    1    .    2 ]" 1 
        759 1  65 ILE HB   1  66 ILE H    . .  4.000 3.950 3.536 4.174 0.174 11 0 "[    .    1    .    2 ]" 1 
        760 1  65 ILE MG   1  66 ILE H    . .  4.800 2.298 2.002 2.672     .  0 0 "[    .    1    .    2 ]" 1 
        761 1  65 ILE MG   1  67 HIS H    . .  8.000 4.217 3.547 5.191     .  0 0 "[    .    1    .    2 ]" 1 
        762 1  66 ILE H    1  66 ILE HB   . .  4.000 2.770 2.599 3.016     .  0 0 "[    .    1    .    2 ]" 1 
        763 1  66 ILE H    1  66 ILE MD   . .  4.600 3.456 2.173 4.280     .  0 0 "[    .    1    .    2 ]" 1 
        764 1  66 ILE H    1  66 ILE MG   . .  4.600 3.934 3.888 4.025     .  0 0 "[    .    1    .    2 ]" 1 
        765 1  66 ILE HA   1  67 HIS H    . .  3.100 2.102 2.003 2.202     .  0 0 "[    .    1    .    2 ]" 1 
        766 1  66 ILE HB   1  67 HIS H    . .  4.000 4.121 4.027 4.212 0.212 12 0 "[    .    1    .    2 ]" 1 
        767 1  66 ILE MG   1  67 HIS H    . .  4.400 2.736 2.498 3.043     .  0 0 "[    .    1    .    2 ]" 1 
        768 1  66 ILE MG   1  92 ILE HA   . .  6.300 3.857 3.354 4.558     .  0 0 "[    .    1    .    2 ]" 1 
        769 1  66 ILE MG   1  95 ILE MG   . .  4.800 3.298 2.660 3.909     .  0 0 "[    .    1    .    2 ]" 1 
        770 1  67 HIS H    1  67 HIS HB2  . .  3.500 2.543 2.278 3.716 0.216 18 0 "[    .    1    .    2 ]" 1 
        771 1  67 HIS H    1  67 HIS HB3  . .  3.500 3.362 2.461 3.626 0.126 11 0 "[    .    1    .    2 ]" 1 
        772 1  67 HIS H    1  68 ALA H    . .  4.500 4.483 4.391 4.560 0.060  3 0 "[    .    1    .    2 ]" 1 
        773 1  67 HIS HA   1  68 ALA H    . .  2.900 2.197 2.051 2.298     .  0 0 "[    .    1    .    2 ]" 1 
        774 1  67 HIS QB   1  68 ALA H    . .  4.030 3.361 2.644 3.869     .  0 0 "[    .    1    .    2 ]" 1 
        775 1  67 HIS HB2  1  68 ALA H    . .  4.500 4.281 2.694 4.545 0.045 10 0 "[    .    1    .    2 ]" 1 
        776 1  67 HIS HB3  1  68 ALA H    . .  4.500 3.589 3.189 4.278     .  0 0 "[    .    1    .    2 ]" 1 
        777 1  68 ALA H    1  69 VAL H    . .  4.400 4.404 4.241 4.511 0.111 17 0 "[    .    1    .    2 ]" 1 
        778 1  68 ALA HA   1  69 VAL H    . .  2.900 2.307 2.156 2.804     .  0 0 "[    .    1    .    2 ]" 1 
        779 1  68 ALA MB   1  69 VAL HA   . .  4.900 4.303 3.853 4.453     .  0 0 "[    .    1    .    2 ]" 1 
        780 1  68 ALA MB   1 109 LEU MD1  . .  6.200 3.475 2.576 4.239     .  0 0 "[    .    1    .    2 ]" 1 
        781 1  68 ALA MB   1 109 LEU QD   . .  5.740 2.710 2.134 3.423     .  0 0 "[    .    1    .    2 ]" 1 
        782 1  68 ALA MB   1 109 LEU MD2  . .  6.200 2.904 2.168 4.206     .  0 0 "[    .    1    .    2 ]" 1 
        783 1  69 VAL H    1  69 VAL HB   . .  2.600 2.587 2.473 2.663 0.063 13 0 "[    .    1    .    2 ]" 1 
        784 1  69 VAL H    1  70 GLY H    . .  4.100 4.118 3.793 4.253 0.153 19 0 "[    .    1    .    2 ]" 1 
        785 1  69 VAL HA   1  70 GLY H    . .  3.000 2.100 1.988 2.243     .  0 0 "[    .    1    .    2 ]" 1 
        786 1  69 VAL QG   1  70 GLY H    . .  9.100 3.151 2.792 3.471     .  0 0 "[    .    1    .    2 ]" 1 
        787 1  69 VAL QG   1  71 PRO HA   . .  7.700 3.454 2.781 4.146     .  0 0 "[    .    1    .    2 ]" 1 
        788 1  70 GLY H    1 109 LEU QD   . .  8.670 3.943 2.903 5.019     .  0 0 "[    .    1    .    2 ]" 1 
        789 1  70 GLY QA   1 109 LEU QD   . . 10.570 2.979 2.073 3.952     .  0 0 "[    .    1    .    2 ]" 1 
        790 1  71 PRO HA   1  72 ASN H    . .  2.800 2.410 2.218 2.882 0.082 15 0 "[    .    1    .    2 ]" 1 
        791 1  72 ASN H    1  73 PHE H    . .  4.500 4.277 3.549 4.568 0.068  5 0 "[    .    1    .    2 ]" 1 
        792 1  72 ASN HA   1 114 PHE HA   . .  3.200 2.892 2.331 3.328 0.128 16 0 "[    .    1    .    2 ]" 1 
        793 1  72 ASN HA   1 114 PHE QB   . .  5.700 3.034 2.337 4.411     .  0 0 "[    .    1    .    2 ]" 1 
        794 1  73 PHE H    1  73 PHE HD1  . .  4.200 3.589 1.888 4.238 0.038 17 0 "[    .    1    .    2 ]" 1 
        795 1  73 PHE H    1  74 ASN H    . .  3.100 2.968 2.665 3.147 0.047 21 0 "[    .    1    .    2 ]" 1 
        796 1  73 PHE HA   1  73 PHE HD1  . .  4.100 3.597 2.825 4.182 0.082 19 0 "[    .    1    .    2 ]" 1 
        797 1  73 PHE HA   1  73 PHE HD2  . .  4.000 3.579 3.172 3.906     .  0 0 "[    .    1    .    2 ]" 1 
        798 1  73 PHE HA   1  74 ASN QB   . .  6.100 5.119 4.780 5.477     .  0 0 "[    .    1    .    2 ]" 1 
        799 1  73 PHE HA   1  75 LYS H    . .  3.500 3.276 2.951 3.511 0.011 18 0 "[    .    1    .    2 ]" 1 
        800 1  73 PHE HA   1  76 VAL H    . .  3.800 3.326 2.838 3.545     .  0 0 "[    .    1    .    2 ]" 1 
        801 1  73 PHE QB   1 115 SER HA   . .  6.200 2.370 1.913 3.450     .  0 0 "[    .    1    .    2 ]" 1 
        802 1  73 PHE HD1  1 115 SER HA   . .  4.300 3.673 2.042 4.378 0.078  3 0 "[    .    1    .    2 ]" 1 
        803 1  73 PHE HD2  1  78 GLU HA   . .  4.400 4.221 2.317 4.605 0.205 15 0 "[    .    1    .    2 ]" 1 
        804 1  73 PHE HD2  1  81 GLY QA   . .  6.200 3.688 2.252 5.018     .  0 0 "[    .    1    .    2 ]" 1 
        805 1  74 ASN H    1  74 ASN QB   . .  3.800 2.319 2.133 3.043     .  0 0 "[    .    1    .    2 ]" 1 
        806 1  74 ASN H    1  75 LYS H    . .  2.500 2.563 1.948 2.790 0.290 17 0 "[    .    1    .    2 ]" 1 
        807 1  74 ASN HA   1 116 GLY QA   . .  4.280 3.328 2.576 3.955     .  0 0 "[    .    1    .    2 ]" 1 
        808 1  75 LYS H    1  75 LYS HB2  . .  3.700 2.528 2.322 2.609     .  0 0 "[    .    1    .    2 ]" 1 
        809 1  75 LYS H    1  75 LYS QB   . .  3.390 2.488 2.296 2.564     .  0 0 "[    .    1    .    2 ]" 1 
        810 1  75 LYS H    1  75 LYS HB3  . .  3.700 3.716 3.616 3.773 0.073 17 0 "[    .    1    .    2 ]" 1 
        811 1  75 LYS H    1  75 LYS QE   . .  6.100 4.174 2.983 5.063     .  0 0 "[    .    1    .    2 ]" 1 
        812 1  75 LYS H    1  76 VAL H    . .  2.700 2.212 1.934 2.605     .  0 0 "[    .    1    .    2 ]" 1 
        813 1  75 LYS HA   1  75 LYS QD   . .  4.200 2.865 2.143 3.454     .  0 0 "[    .    1    .    2 ]" 1 
        814 1  75 LYS HA   1  75 LYS QE   . .  4.000 2.556 1.805 4.027 0.027 18 0 "[    .    1    .    2 ]" 1 
        815 1  75 LYS HA   1  76 VAL H    . .  3.600 3.443 3.370 3.578     .  0 0 "[    .    1    .    2 ]" 1 
        816 1  75 LYS QB   1  75 LYS QD   . .  3.370 2.472 2.357 3.046     .  0 0 "[    .    1    .    2 ]" 1 
        817 1  75 LYS QB   1  76 VAL H    . .  3.510 3.044 2.601 3.253     .  0 0 "[    .    1    .    2 ]" 1 
        818 1  75 LYS QB   1  76 VAL QG   . .  6.080 2.857 2.555 3.348     .  0 0 "[    .    1    .    2 ]" 1 
        819 1  75 LYS HB2  1  75 LYS QD   . .  3.900 3.472 3.368 3.634     .  0 0 "[    .    1    .    2 ]" 1 
        820 1  75 LYS HB2  1  76 VAL H    . .  4.000 3.161 2.664 3.408     .  0 0 "[    .    1    .    2 ]" 1 
        821 1  75 LYS HB2  1  76 VAL HA   . .  4.600 4.693 4.568 4.769 0.169 17 0 "[    .    1    .    2 ]" 1 
        822 1  75 LYS HB2  1  76 VAL MG1  . .  7.250 3.367 2.802 5.262     .  0 0 "[    .    1    .    2 ]" 1 
        823 1  75 LYS HB2  1  76 VAL MG2  . .  7.250 3.617 3.225 4.198     .  0 0 "[    .    1    .    2 ]" 1 
        824 1  75 LYS HB3  1  75 LYS QD   . .  3.900 2.535 2.399 3.270     .  0 0 "[    .    1    .    2 ]" 1 
        825 1  75 LYS HB3  1  76 VAL H    . .  4.000 3.984 3.643 4.117 0.117 19 0 "[    .    1    .    2 ]" 1 
        826 1  75 LYS HB3  1  76 VAL HA   . .  4.600 4.601 4.212 4.719 0.119  9 0 "[    .    1    .    2 ]" 1 
        827 1  75 LYS HB3  1  76 VAL MG1  . .  7.250 3.835 3.099 5.502     .  0 0 "[    .    1    .    2 ]" 1 
        828 1  75 LYS HB3  1  76 VAL MG2  . .  7.250 4.670 4.042 5.177     .  0 0 "[    .    1    .    2 ]" 1 
        829 1  76 VAL H    1  76 VAL HB   . .  3.600 3.625 2.952 3.723 0.123 15 0 "[    .    1    .    2 ]" 1 
        830 1  76 VAL H    1  76 VAL MG1  . .  4.700 3.051 2.616 3.919     .  0 0 "[    .    1    .    2 ]" 1 
        831 1  76 VAL H    1  76 VAL QG   . .  4.080 2.060 1.897 2.189     .  0 0 "[    .    1    .    2 ]" 1 
        832 1  76 VAL H    1  76 VAL MG2  . .  4.700 2.098 1.930 2.200     .  0 0 "[    .    1    .    2 ]" 1 
        833 1  76 VAL H    1  77 SER H    . .  4.700 4.527 4.439 4.658     .  0 0 "[    .    1    .    2 ]" 1 
        834 1  76 VAL HA   1  77 SER H    . .  2.700 2.472 2.360 2.635     .  0 0 "[    .    1    .    2 ]" 1 
        835 1  76 VAL HB   1  77 SER H    . .  2.800 2.518 2.197 2.962 0.162 19 0 "[    .    1    .    2 ]" 1 
        836 1  76 VAL QG   1  77 SER H    . .  4.700 3.098 1.683 3.417     .  0 0 "[    .    1    .    2 ]" 1 
        837 1  76 VAL QG   1  80 GLU H    . .  7.360 4.863 4.516 5.204     .  0 0 "[    .    1    .    2 ]" 1 
        838 1  76 VAL QG   1  80 GLU QG   . .  8.640 3.605 3.041 4.789     .  0 0 "[    .    1    .    2 ]" 1 
        839 1  76 VAL QG   1  81 GLY H    . .  5.390 3.129 2.914 3.396     .  0 0 "[    .    1    .    2 ]" 1 
        840 1  76 VAL QG   1  81 GLY QA   . .  7.650 2.131 1.989 2.737     .  0 0 "[    .    1    .    2 ]" 1 
        841 1  76 VAL MG1  1  77 SER H    . .  5.200 3.427 1.685 3.829     .  0 0 "[    .    1    .    2 ]" 1 
        842 1  76 VAL MG1  1  81 GLY H    . .  6.000 4.270 2.993 4.618     .  0 0 "[    .    1    .    2 ]" 1 
        843 1  76 VAL MG1  1  81 GLY QA   . .  8.100 3.342 2.685 3.785     .  0 0 "[    .    1    .    2 ]" 1 
        844 1  76 VAL MG2  1  77 SER H    . .  5.200 3.709 3.489 4.072     .  0 0 "[    .    1    .    2 ]" 1 
        845 1  76 VAL MG2  1  81 GLY H    . .  6.000 3.357 2.949 4.996     .  0 0 "[    .    1    .    2 ]" 1 
        846 1  76 VAL MG2  1  81 GLY QA   . .  8.100 2.206 2.026 3.487     .  0 0 "[    .    1    .    2 ]" 1 
        847 1  77 SER H    1  78 GLU H    . .  4.600 4.681 4.631 4.723 0.123  1 0 "[    .    1    .    2 ]" 1 
        848 1  77 SER HA   1  78 GLU H    . .  2.800 2.364 2.211 2.542     .  0 0 "[    .    1    .    2 ]" 1 
        849 1  77 SER HA   1  79 VAL H    . .  4.600 4.553 4.065 4.699 0.099 19 0 "[    .    1    .    2 ]" 1 
        850 1  77 SER HA   1  80 GLU H    . .  5.100 4.562 4.261 4.972     .  0 0 "[    .    1    .    2 ]" 1 
        851 1  77 SER HA   1  81 GLY H    . .  4.100 4.448 4.305 4.570 0.470 14 0 "[    .    1    .    2 ]" 1 
        852 1  77 SER QB   1  79 VAL H    . .  5.700 3.663 2.877 4.343     .  0 0 "[    .    1    .    2 ]" 1 
        853 1  78 GLU H    1  78 GLU HB2  . .  3.300 2.242 2.076 2.476     .  0 0 "[    .    1    .    2 ]" 1 
        854 1  78 GLU H    1  78 GLU QB   . .  3.080 2.173 2.058 2.351     .  0 0 "[    .    1    .    2 ]" 1 
        855 1  78 GLU H    1  78 GLU HB3  . .  3.300 3.096 2.496 3.516 0.216  3 0 "[    .    1    .    2 ]" 1 
        856 1  78 GLU H    1  79 VAL H    . .  3.600 2.784 2.447 3.315     .  0 0 "[    .    1    .    2 ]" 1 
        857 1  78 GLU HA   1  79 VAL HA   . .  4.700 4.690 4.446 4.762 0.062 15 0 "[    .    1    .    2 ]" 1 
        858 1  78 GLU HA   1  80 GLU H    . .  5.400 4.102 3.505 4.646     .  0 0 "[    .    1    .    2 ]" 1 
        859 1  78 GLU HA   1  81 GLY H    . .  4.500 3.920 3.541 4.398     .  0 0 "[    .    1    .    2 ]" 1 
        860 1  78 GLU HA   1  82 ASP H    . .  3.800 3.831 3.615 3.947 0.147 13 0 "[    .    1    .    2 ]" 1 
        861 1  78 GLU HB2  1  79 VAL H    . .  3.300 3.325 2.525 3.534 0.234 17 0 "[    .    1    .    2 ]" 1 
        862 1  78 GLU HB2  1  79 VAL QG   . .  9.400 4.002 3.069 4.783     .  0 0 "[    .    1    .    2 ]" 1 
        863 1  78 GLU HB3  1  79 VAL H    . .  3.300 2.736 2.115 3.467 0.167  7 0 "[    .    1    .    2 ]" 1 
        864 1  78 GLU HB3  1  79 VAL QG   . .  9.400 3.097 2.475 4.579     .  0 0 "[    .    1    .    2 ]" 1 
        865 1  78 GLU QG   1  79 VAL H    . .  6.500 4.038 3.368 4.514     .  0 0 "[    .    1    .    2 ]" 1 
        866 1  79 VAL H    1  79 VAL HB   . .  2.700 2.614 2.531 2.788 0.088  7 0 "[    .    1    .    2 ]" 1 
        867 1  79 VAL H    1  80 GLU H    . .  3.300 2.598 2.273 2.894     .  0 0 "[    .    1    .    2 ]" 1 
        868 1  79 VAL H    1  81 GLY H    . .  5.100 4.414 4.100 4.642     .  0 0 "[    .    1    .    2 ]" 1 
        869 1  79 VAL HA   1  82 ASP H    . .  3.500 3.445 3.130 3.666 0.166  2 0 "[    .    1    .    2 ]" 1 
        870 1  79 VAL HA   1  82 ASP HB2  . .  4.100 3.182 2.181 4.024     .  0 0 "[    .    1    .    2 ]" 1 
        871 1  79 VAL HA   1  82 ASP QB   . .  3.900 2.344 2.054 2.749     .  0 0 "[    .    1    .    2 ]" 1 
        872 1  79 VAL HA   1  82 ASP HB3  . .  4.100 2.581 2.070 3.907     .  0 0 "[    .    1    .    2 ]" 1 
        873 1  79 VAL HA   1  83 LYS H    . .  6.300 4.371 3.823 5.170     .  0 0 "[    .    1    .    2 ]" 1 
        874 1  79 VAL QG   1  80 GLU H    . .  8.200 3.513 2.558 3.851     .  0 0 "[    .    1    .    2 ]" 1 
        875 1  80 GLU H    1  80 GLU HB2  . .  3.100 2.547 2.145 3.129 0.029  7 0 "[    .    1    .    2 ]" 1 
        876 1  80 GLU H    1  80 GLU QB   . .  2.720 2.212 2.035 2.563     .  0 0 "[    .    1    .    2 ]" 1 
        877 1  80 GLU H    1  80 GLU HB3  . .  3.100 2.481 2.287 3.153 0.053 18 0 "[    .    1    .    2 ]" 1 
        878 1  80 GLU H    1  80 GLU HG2  . .  5.100 4.408 4.021 4.512     .  0 0 "[    .    1    .    2 ]" 1 
        879 1  80 GLU H    1  80 GLU QG   . .  4.500 3.974 3.747 4.139     .  0 0 "[    .    1    .    2 ]" 1 
        880 1  80 GLU H    1  80 GLU HG3  . .  5.100 4.529 4.235 4.814     .  0 0 "[    .    1    .    2 ]" 1 
        881 1  80 GLU H    1  81 GLY H    . .  3.000 2.445 2.165 2.724     .  0 0 "[    .    1    .    2 ]" 1 
        882 1  80 GLU H    1  82 ASP H    . .  4.500 3.404 2.245 4.079     .  0 0 "[    .    1    .    2 ]" 1 
        883 1  80 GLU HA   1  80 GLU HG2  . .  2.900 2.808 2.090 3.011 0.111 15 0 "[    .    1    .    2 ]" 1 
        884 1  80 GLU HA   1  80 GLU HG3  . .  2.900 2.783 2.474 3.314 0.414 18 0 "[    .    1    .    2 ]" 1 
        885 1  80 GLU HA   1  82 ASP H    . .  5.200 4.416 3.958 4.878     .  0 0 "[    .    1    .    2 ]" 1 
        886 1  80 GLU HA   1  83 LYS H    . .  4.200 3.564 3.081 4.040     .  0 0 "[    .    1    .    2 ]" 1 
        887 1  80 GLU HA   1  83 LYS QB   . .  4.000 3.237 2.496 3.964     .  0 0 "[    .    1    .    2 ]" 1 
        888 1  80 GLU HA   1  84 GLN H    . .  5.400 4.535 3.913 5.197     .  0 0 "[    .    1    .    2 ]" 1 
        889 1  80 GLU QB   1  81 GLY QA   . .  5.740 3.697 3.545 3.856     .  0 0 "[    .    1    .    2 ]" 1 
        890 1  80 GLU QB   1  82 ASP H    . .  5.380 4.423 4.061 4.823     .  0 0 "[    .    1    .    2 ]" 1 
        891 1  80 GLU HB2  1  81 GLY H    . .  3.300 3.459 3.427 3.481 0.181  1 0 "[    .    1    .    2 ]" 1 
        892 1  80 GLU HB2  1  81 GLY QA   . .  6.100 5.108 4.984 5.193     .  0 0 "[    .    1    .    2 ]" 1 
        893 1  80 GLU HB3  1  81 GLY H    . .  3.300 2.052 1.923 2.910     .  0 0 "[    .    1    .    2 ]" 1 
        894 1  80 GLU HB3  1  81 GLY QA   . .  6.100 3.795 3.627 4.003     .  0 0 "[    .    1    .    2 ]" 1 
        895 1  80 GLU QG   1  81 GLY H    . .  5.530 3.514 3.182 4.605     .  0 0 "[    .    1    .    2 ]" 1 
        896 1  80 GLU HG2  1  81 GLY H    . .  5.700 3.658 3.268 5.091     .  0 0 "[    .    1    .    2 ]" 1 
        897 1  80 GLU HG3  1  81 GLY H    . .  5.700 4.591 4.382 5.255     .  0 0 "[    .    1    .    2 ]" 1 
        898 1  81 GLY H    1  82 ASP H    . .  3.300 2.964 2.820 3.168     .  0 0 "[    .    1    .    2 ]" 1 
        899 1  81 GLY H    1  83 LYS H    . .  5.600 4.480 4.030 4.957     .  0 0 "[    .    1    .    2 ]" 1 
        900 1  81 GLY QA   1  83 LYS H    . .  6.400 4.113 3.716 4.634     .  0 0 "[    .    1    .    2 ]" 1 
        901 1  81 GLY QA   1  84 GLN H    . .  6.100 3.246 2.919 3.618     .  0 0 "[    .    1    .    2 ]" 1 
        902 1  81 GLY QA   1  84 GLN QB   . .  7.400 2.397 2.044 2.996     .  0 0 "[    .    1    .    2 ]" 1 
        903 1  81 GLY QA   1  85 LEU H    . .  6.100 3.876 3.662 4.085     .  0 0 "[    .    1    .    2 ]" 1 
        904 1  82 ASP H    1  82 ASP HB2  . .  3.100 2.594 2.010 3.249 0.149  7 0 "[    .    1    .    2 ]" 1 
        905 1  82 ASP H    1  82 ASP QB   . .  2.820 2.075 1.903 2.220     .  0 0 "[    .    1    .    2 ]" 1 
        906 1  82 ASP H    1  82 ASP HB3  . .  3.100 2.427 1.916 3.330 0.230 20 0 "[    .    1    .    2 ]" 1 
        907 1  82 ASP H    1  83 LYS H    . .  3.200 2.919 2.695 3.181     .  0 0 "[    .    1    .    2 ]" 1 
        908 1  82 ASP HA   1  83 LYS HA   . .  4.900 4.690 4.428 4.885     .  0 0 "[    .    1    .    2 ]" 1 
        909 1  82 ASP HA   1  85 LEU H    . .  3.100 3.228 3.144 3.307 0.207 13 0 "[    .    1    .    2 ]" 1 
        910 1  82 ASP HA   1  85 LEU QB   . .  5.500 2.461 2.257 2.718     .  0 0 "[    .    1    .    2 ]" 1 
        911 1  82 ASP HA   1  86 ALA H    . .  4.100 3.954 3.595 4.158 0.058  7 0 "[    .    1    .    2 ]" 1 
        912 1  82 ASP QB   1  83 LYS H    . .  3.710 2.779 2.350 3.295     .  0 0 "[    .    1    .    2 ]" 1 
        913 1  82 ASP QB   1  83 LYS HA   . .  5.180 4.429 3.895 4.948     .  0 0 "[    .    1    .    2 ]" 1 
        914 1  82 ASP HB2  1  83 LYS H    . .  4.100 3.879 2.790 4.211 0.111 10 0 "[    .    1    .    2 ]" 1 
        915 1  82 ASP HB2  1  83 LYS HA   . .  5.500 5.551 5.037 5.725 0.225 11 0 "[    .    1    .    2 ]" 1 
        916 1  82 ASP HB3  1  83 LYS H    . .  4.100 2.877 2.379 3.449     .  0 0 "[    .    1    .    2 ]" 1 
        917 1  82 ASP HB3  1  83 LYS HA   . .  5.500 4.703 4.055 5.613 0.113  4 0 "[    .    1    .    2 ]" 1 
        918 1  83 LYS H    1  83 LYS QB   . .  3.600 2.273 2.034 2.551     .  0 0 "[    .    1    .    2 ]" 1 
        919 1  83 LYS H    1  83 LYS QE   . .  6.400 4.317 2.223 6.200     .  0 0 "[    .    1    .    2 ]" 1 
        920 1  83 LYS H    1  84 GLN H    . .  3.300 2.637 2.347 2.894     .  0 0 "[    .    1    .    2 ]" 1 
        921 1  83 LYS H    1  85 LEU H    . .  5.200 4.028 3.734 4.288     .  0 0 "[    .    1    .    2 ]" 1 
        922 1  83 LYS H    1  86 ALA H    . .  4.800 4.774 4.598 4.962 0.162 15 0 "[    .    1    .    2 ]" 1 
        923 1  83 LYS HA   1  83 LYS QD   . .  4.300 3.312 2.224 4.179     .  0 0 "[    .    1    .    2 ]" 1 
        924 1  83 LYS HA   1  83 LYS QE   . .  4.900 3.546 1.920 4.692     .  0 0 "[    .    1    .    2 ]" 1 
        925 1  83 LYS HA   1  83 LYS QG   . .  4.000 2.369 2.084 2.584     .  0 0 "[    .    1    .    2 ]" 1 
        926 1  83 LYS HA   1  85 LEU H    . .  4.800 4.188 3.921 4.552     .  0 0 "[    .    1    .    2 ]" 1 
        927 1  83 LYS HA   1  86 ALA H    . .  3.900 3.354 2.985 3.945 0.045 15 0 "[    .    1    .    2 ]" 1 
        928 1  83 LYS HA   1  86 ALA MB   . .  3.400 2.596 2.197 3.219     .  0 0 "[    .    1    .    2 ]" 1 
        929 1  83 LYS HA   1  87 GLU H    . .  4.500 3.941 3.633 4.160     .  0 0 "[    .    1    .    2 ]" 1 
        930 1  83 LYS QB   1  84 GLN H    . .  4.200 2.863 2.451 3.420     .  0 0 "[    .    1    .    2 ]" 1 
        931 1  83 LYS QB   1  85 LEU H    . .  5.300 4.828 4.666 5.064     .  0 0 "[    .    1    .    2 ]" 1 
        932 1  84 GLN H    1  85 LEU H    . .  3.300 2.689 2.034 3.022     .  0 0 "[    .    1    .    2 ]" 1 
        933 1  84 GLN H    1  86 ALA H    . .  5.800 4.241 3.757 4.661     .  0 0 "[    .    1    .    2 ]" 1 
        934 1  84 GLN HA   1  85 LEU H    . .  3.600 3.594 3.513 3.659 0.059  2 0 "[    .    1    .    2 ]" 1 
        935 1  84 GLN HA   1  87 GLU H    . .  4.700 3.311 3.030 3.688     .  0 0 "[    .    1    .    2 ]" 1 
        936 1  84 GLN HA   1  87 GLU HB2  . .  3.200 2.503 2.034 3.205 0.005 20 0 "[    .    1    .    2 ]" 1 
        937 1  84 GLN HA   1  87 GLU HB3  . .  3.200 3.152 2.550 3.433 0.233  2 0 "[    .    1    .    2 ]" 1 
        938 1  84 GLN HA   1  88 ALA H    . .  5.300 3.651 3.361 3.908     .  0 0 "[    .    1    .    2 ]" 1 
        939 1  84 GLN QB   1  85 LEU H    . .  4.300 2.968 2.789 3.275     .  0 0 "[    .    1    .    2 ]" 1 
        940 1  84 GLN QB   1  85 LEU HA   . .  5.300 4.170 3.980 4.445     .  0 0 "[    .    1    .    2 ]" 1 
        941 1  84 GLN QB   1  85 LEU QD   . . 10.400 4.787 4.584 5.129     .  0 0 "[    .    1    .    2 ]" 1 
        942 1  84 GLN QB   1  86 ALA H    . .  5.900 4.990 4.806 5.176     .  0 0 "[    .    1    .    2 ]" 1 
        943 1  84 GLN QG   1  85 LEU H    . .  5.800 4.484 4.001 4.914     .  0 0 "[    .    1    .    2 ]" 1 
        944 1  85 LEU H    1  85 LEU HG   . .  4.300 4.372 4.335 4.414 0.114  2 0 "[    .    1    .    2 ]" 1 
        945 1  85 LEU H    1  86 ALA H    . .  2.900 2.580 2.440 2.690     .  0 0 "[    .    1    .    2 ]" 1 
        946 1  85 LEU H    1  87 GLU H    . .  4.700 4.061 3.822 4.314     .  0 0 "[    .    1    .    2 ]" 1 
        947 1  85 LEU HA   1  85 LEU HG   . .  3.400 3.326 3.177 3.415 0.015 19 0 "[    .    1    .    2 ]" 1 
        948 1  85 LEU HA   1  86 ALA H    . .  3.600 3.588 3.531 3.616 0.016 15 0 "[    .    1    .    2 ]" 1 
        949 1  85 LEU HA   1  88 ALA H    . .  4.800 3.292 3.042 3.552     .  0 0 "[    .    1    .    2 ]" 1 
        950 1  85 LEU HA   1  88 ALA MB   . .  3.400 2.408 2.155 2.617     .  0 0 "[    .    1    .    2 ]" 1 
        951 1  85 LEU HA   1  89 TYR H    . .  5.800 4.175 3.931 4.511     .  0 0 "[    .    1    .    2 ]" 1 
        952 1  85 LEU QB   1  86 ALA H    . .  4.400 2.692 2.491 2.920     .  0 0 "[    .    1    .    2 ]" 1 
        953 1  85 LEU QB   1 127 HIS HD2  . .  5.100 3.201 2.445 4.367     .  0 0 "[    .    1    .    2 ]" 1 
        954 1  85 LEU QD   1  86 ALA H    . .  6.400 4.002 3.844 4.182     .  0 0 "[    .    1    .    2 ]" 1 
        955 1  85 LEU QD   1 109 LEU QB   . .  8.900 2.455 2.143 3.146     .  0 0 "[    .    1    .    2 ]" 1 
        956 1  85 LEU QD   1 109 LEU MD1  . .  8.100 2.505 2.037 4.036     .  0 0 "[    .    1    .    2 ]" 1 
        957 1  85 LEU QD   1 109 LEU MD2  . .  8.100 3.705 2.153 4.494     .  0 0 "[    .    1    .    2 ]" 1 
        958 1  85 LEU QD   1 124 SER HA   . .  8.300 2.150 2.011 2.429     .  0 0 "[    .    1    .    2 ]" 1 
        959 1  85 LEU QD   1 124 SER QB   . . 10.300 2.474 2.060 2.946     .  0 0 "[    .    1    .    2 ]" 1 
        960 1  85 LEU HG   1  86 ALA H    . .  4.500 3.831 3.543 4.186     .  0 0 "[    .    1    .    2 ]" 1 
        961 1  85 LEU HG   1 124 SER HA   . .  4.100 3.477 2.886 4.106 0.006 15 0 "[    .    1    .    2 ]" 1 
        962 1  85 LEU HG   1 124 SER QB   . .  5.700 4.509 3.776 5.111     .  0 0 "[    .    1    .    2 ]" 1 
        963 1  85 LEU HG   1 127 HIS H    . .  4.700 4.745 4.538 4.860 0.160  5 0 "[    .    1    .    2 ]" 1 
        964 1  85 LEU HG   1 127 HIS HD2  . .  5.500 3.015 2.402 4.213     .  0 0 "[    .    1    .    2 ]" 1 
        965 1  86 ALA H    1  86 ALA MB   . .  3.200 2.215 2.192 2.241     .  0 0 "[    .    1    .    2 ]" 1 
        966 1  86 ALA H    1  87 GLU H    . .  3.100 2.803 2.621 2.954     .  0 0 "[    .    1    .    2 ]" 1 
        967 1  86 ALA HA   1  87 GLU H    . .  3.600 3.605 3.570 3.650 0.050  5 0 "[    .    1    .    2 ]" 1 
        968 1  86 ALA HA   1  87 GLU HA   . .  4.800 4.829 4.778 4.885 0.085 18 0 "[    .    1    .    2 ]" 1 
        969 1  86 ALA HA   1  89 TYR H    . .  4.200 3.619 3.371 3.825     .  0 0 "[    .    1    .    2 ]" 1 
        970 1  86 ALA HA   1  89 TYR HB2  . .  5.200 3.244 2.764 3.772     .  0 0 "[    .    1    .    2 ]" 1 
        971 1  86 ALA HA   1  89 TYR QB   . .  4.510 3.065 2.737 3.378     .  0 0 "[    .    1    .    2 ]" 1 
        972 1  86 ALA HA   1  89 TYR HB3  . .  5.200 4.281 3.261 5.079     .  0 0 "[    .    1    .    2 ]" 1 
        973 1  86 ALA HA   1  90 GLU H    . .  4.800 4.075 3.875 4.208     .  0 0 "[    .    1    .    2 ]" 1 
        974 1  86 ALA MB   1  87 GLU H    . .  3.300 2.495 2.323 2.727     .  0 0 "[    .    1    .    2 ]" 1 
        975 1  86 ALA MB   1  87 GLU HA   . .  4.900 4.005 3.837 4.145     .  0 0 "[    .    1    .    2 ]" 1 
        976 1  86 ALA MB   1  87 GLU QG   . .  8.800 4.345 3.510 4.868     .  0 0 "[    .    1    .    2 ]" 1 
        977 1  86 ALA MB   1  90 GLU QB   . .  7.180 4.096 3.690 4.545     .  0 0 "[    .    1    .    2 ]" 1 
        978 1  86 ALA MB   1 127 HIS HE1  . .  5.300 3.804 2.890 5.152     .  0 0 "[    .    1    .    2 ]" 1 
        979 1  87 GLU H    1  87 GLU HB2  . .  3.200 2.038 1.968 2.128     .  0 0 "[    .    1    .    2 ]" 1 
        980 1  87 GLU H    1  87 GLU QB   . .  2.980 2.015 1.954 2.097     .  0 0 "[    .    1    .    2 ]" 1 
        981 1  87 GLU H    1  87 GLU HB3  . .  3.200 3.195 2.885 3.354 0.154  7 0 "[    .    1    .    2 ]" 1 
        982 1  87 GLU H    1  87 GLU QG   . .  4.700 3.416 2.722 3.818     .  0 0 "[    .    1    .    2 ]" 1 
        983 1  87 GLU H    1  88 ALA H    . .  3.100 2.828 2.649 2.956     .  0 0 "[    .    1    .    2 ]" 1 
        984 1  87 GLU H    1  89 TYR H    . .  4.300 4.168 3.861 4.355 0.055  1 0 "[    .    1    .    2 ]" 1 
        985 1  87 GLU HA   1  87 GLU QG   . .  3.800 2.271 2.096 2.582     .  0 0 "[    .    1    .    2 ]" 1 
        986 1  87 GLU HA   1  90 GLU H    . .  3.700 3.049 2.688 3.379     .  0 0 "[    .    1    .    2 ]" 1 
        987 1  87 GLU HA   1  90 GLU HB2  . .  3.100 2.507 1.866 3.142 0.042 10 0 "[    .    1    .    2 ]" 1 
        988 1  87 GLU HA   1  90 GLU HB3  . .  3.100 2.659 2.282 3.336 0.236  5 0 "[    .    1    .    2 ]" 1 
        989 1  87 GLU HA   1  91 SER H    . .  5.000 3.413 3.040 3.768     .  0 0 "[    .    1    .    2 ]" 1 
        990 1  87 GLU QB   1  89 TYR H    . .  4.880 4.620 4.466 4.715     .  0 0 "[    .    1    .    2 ]" 1 
        991 1  87 GLU HB2  1  88 ALA H    . .  3.200 3.180 2.815 3.402 0.202 16 0 "[    .    1    .    2 ]" 1 
        992 1  87 GLU HB2  1  89 TYR H    . .  5.200 5.304 4.927 5.438 0.238 16 0 "[    .    1    .    2 ]" 1 
        993 1  87 GLU HB3  1  88 ALA H    . .  3.200 2.832 2.383 3.297 0.097  7 0 "[    .    1    .    2 ]" 1 
        994 1  87 GLU HB3  1  89 TYR H    . .  5.200 5.094 4.824 5.352 0.152 13 0 "[    .    1    .    2 ]" 1 
        995 1  87 GLU QG   1  88 ALA H    . .  6.800 4.473 4.064 4.663     .  0 0 "[    .    1    .    2 ]" 1 
        996 1  88 ALA H    1  88 ALA MB   . .  3.500 2.237 2.182 2.306     .  0 0 "[    .    1    .    2 ]" 1 
        997 1  88 ALA H    1  89 TYR H    . .  3.100 2.841 2.736 2.916     .  0 0 "[    .    1    .    2 ]" 1 
        998 1  88 ALA H    1  91 SER H    . .  5.400 4.858 4.724 5.007     .  0 0 "[    .    1    .    2 ]" 1 
        999 1  88 ALA HA   1  89 TYR H    . .  3.600 3.564 3.455 3.635 0.035 15 0 "[    .    1    .    2 ]" 1 
       1000 1  88 ALA HA   1  91 SER H    . .  4.100 3.991 3.709 4.188 0.088  9 0 "[    .    1    .    2 ]" 1 
       1001 1  88 ALA HA   1  91 SER QB   . .  5.100 3.050 2.446 4.254     .  0 0 "[    .    1    .    2 ]" 1 
       1002 1  88 ALA HA   1  92 ILE H    . .  5.000 4.563 3.968 5.068 0.068  7 0 "[    .    1    .    2 ]" 1 
       1003 1  88 ALA MB   1  89 TYR H    . .  4.000 2.743 2.497 3.111     .  0 0 "[    .    1    .    2 ]" 1 
       1004 1  88 ALA MB   1  89 TYR HD1  . .  7.000 4.940 4.562 5.207     .  0 0 "[    .    1    .    2 ]" 1 
       1005 1  88 ALA MB   1 109 LEU MD1  . .  6.000 2.479 1.937 3.610     .  0 0 "[    .    1    .    2 ]" 1 
       1006 1  88 ALA MB   1 109 LEU QD   . .  5.290 2.341 1.923 3.129     .  0 0 "[    .    1    .    2 ]" 1 
       1007 1  88 ALA MB   1 109 LEU MD2  . .  6.000 3.383 2.035 4.000     .  0 0 "[    .    1    .    2 ]" 1 
       1008 1  89 TYR H    1  89 TYR HB2  . .  3.500 2.367 2.268 2.572     .  0 0 "[    .    1    .    2 ]" 1 
       1009 1  89 TYR H    1  89 TYR QB   . .  3.050 2.311 2.208 2.421     .  0 0 "[    .    1    .    2 ]" 1 
       1010 1  89 TYR H    1  89 TYR HB3  . .  3.500 3.360 2.776 3.606 0.106 10 0 "[    .    1    .    2 ]" 1 
       1011 1  89 TYR H    1  89 TYR HD1  . .  4.300 4.436 4.236 4.557 0.257  3 0 "[    .    1    .    2 ]" 1 
       1012 1  89 TYR H    1  90 GLU H    . .  2.900 2.574 2.204 2.813     .  0 0 "[    .    1    .    2 ]" 1 
       1013 1  89 TYR H    1  91 SER H    . .  4.700 4.215 3.989 4.429     .  0 0 "[    .    1    .    2 ]" 1 
       1014 1  89 TYR H    1 131 ALA MB   . .  5.500 4.307 3.932 4.585     .  0 0 "[    .    1    .    2 ]" 1 
       1015 1  89 TYR HA   1  89 TYR HD1  . .  4.000 2.585 2.117 3.925     .  0 0 "[    .    1    .    2 ]" 1 
       1016 1  89 TYR HA   1  90 GLU H    . .  3.600 3.601 3.546 3.638 0.038  6 0 "[    .    1    .    2 ]" 1 
       1017 1  89 TYR HA   1  92 ILE H    . .  4.300 3.247 2.661 3.549     .  0 0 "[    .    1    .    2 ]" 1 
       1018 1  89 TYR HA   1  92 ILE HB   . .  4.000 2.539 2.180 2.825     .  0 0 "[    .    1    .    2 ]" 1 
       1019 1  89 TYR HA   1  93 ALA H    . .  4.500 3.840 3.443 4.002     .  0 0 "[    .    1    .    2 ]" 1 
       1020 1  89 TYR QB   1 128 LEU HA   . .  5.780 2.959 2.265 3.928     .  0 0 "[    .    1    .    2 ]" 1 
       1021 1  89 TYR HB2  1  90 GLU H    . .  4.100 3.215 2.721 3.896     .  0 0 "[    .    1    .    2 ]" 1 
       1022 1  89 TYR HB3  1  90 GLU H    . .  4.100 3.381 2.716 3.762     .  0 0 "[    .    1    .    2 ]" 1 
       1023 1  89 TYR HD1  1  92 ILE HB   . .  5.100 3.996 3.062 5.185 0.085  7 0 "[    .    1    .    2 ]" 1 
       1024 1  89 TYR HD1  1  92 ILE MD   . .  6.700 3.314 2.382 4.223     .  0 0 "[    .    1    .    2 ]" 1 
       1025 1  89 TYR HD1  1 128 LEU HG   . .  4.700 4.169 3.730 4.896 0.196 19 0 "[    .    1    .    2 ]" 1 
       1026 1  89 TYR HD1  1 132 LEU QD   . .  6.770 4.438 3.503 5.328     .  0 0 "[    .    1    .    2 ]" 1 
       1027 1  89 TYR HE1  1 109 LEU H    . .  5.700 4.960 3.784 5.787 0.087  7 0 "[    .    1    .    2 ]" 1 
       1028 1  89 TYR HE1  1 109 LEU HG   . .  4.000 3.765 2.730 4.227 0.227 10 0 "[    .    1    .    2 ]" 1 
       1029 1  90 GLU H    1  90 GLU HB2  . .  3.500 2.138 2.005 2.441     .  0 0 "[    .    1    .    2 ]" 1 
       1030 1  90 GLU H    1  90 GLU QB   . .  3.240 2.075 1.963 2.221     .  0 0 "[    .    1    .    2 ]" 1 
       1031 1  90 GLU H    1  90 GLU HB3  . .  3.500 2.945 2.355 3.519 0.019  5 0 "[    .    1    .    2 ]" 1 
       1032 1  90 GLU H    1  90 GLU QG   . .  5.000 3.706 2.542 4.053     .  0 0 "[    .    1    .    2 ]" 1 
       1033 1  90 GLU H    1  91 SER H    . .  3.100 2.812 2.685 2.966     .  0 0 "[    .    1    .    2 ]" 1 
       1034 1  90 GLU HA   1  91 SER HA   . .  5.000 4.847 4.741 4.997     .  0 0 "[    .    1    .    2 ]" 1 
       1035 1  90 GLU HA   1  93 ALA H    . .  4.300 3.415 3.118 4.006     .  0 0 "[    .    1    .    2 ]" 1 
       1036 1  90 GLU HA   1  93 ALA MB   . .  3.000 2.468 2.266 3.034 0.034  7 0 "[    .    1    .    2 ]" 1 
       1037 1  90 GLU HA   1  94 LYS H    . .  4.700 3.907 3.528 4.321     .  0 0 "[    .    1    .    2 ]" 1 
       1038 1  90 GLU HB2  1  91 SER H    . .  3.200 3.303 2.509 3.505 0.305 10 0 "[    .    1    .    2 ]" 1 
       1039 1  90 GLU HB3  1  91 SER H    . .  3.200 2.444 2.044 3.196     .  0 0 "[    .    1    .    2 ]" 1 
       1040 1  90 GLU QG   1 131 ALA MB   . .  7.400 3.766 2.644 5.995     .  0 0 "[    .    1    .    2 ]" 1 
       1041 1  91 SER H    1  91 SER HA   . .  2.700 2.818 2.766 2.861 0.161  8 0 "[    .    1    .    2 ]" 1 
       1042 1  91 SER H    1  92 ILE H    . .  3.300 2.837 2.661 3.032     .  0 0 "[    .    1    .    2 ]" 1 
       1043 1  91 SER H    1  93 ALA H    . .  5.100 4.328 4.075 4.767     .  0 0 "[    .    1    .    2 ]" 1 
       1044 1  91 SER HA   1  92 ILE H    . .  3.600 3.494 3.294 3.613 0.013 12 0 "[    .    1    .    2 ]" 1 
       1045 1  91 SER HA   1  93 ALA H    . .  5.000 4.652 4.403 5.057 0.057  7 0 "[    .    1    .    2 ]" 1 
       1046 1  91 SER HA   1  94 LYS H    . .  4.700 3.688 3.126 4.387     .  0 0 "[    .    1    .    2 ]" 1 
       1047 1  91 SER HA   1  94 LYS QB   . .  4.800 2.875 2.179 3.639     .  0 0 "[    .    1    .    2 ]" 1 
       1048 1  91 SER HA   1  95 ILE H    . .  6.500 4.452 3.800 5.024     .  0 0 "[    .    1    .    2 ]" 1 
       1049 1  92 ILE H    1  92 ILE HB   . .  3.000 2.444 2.339 2.574     .  0 0 "[    .    1    .    2 ]" 1 
       1050 1  92 ILE H    1  92 ILE MD   . .  3.900 3.697 3.338 3.921 0.021 11 0 "[    .    1    .    2 ]" 1 
       1051 1  92 ILE H    1  92 ILE HG12 . .  4.500 3.973 3.599 4.249     .  0 0 "[    .    1    .    2 ]" 1 
       1052 1  92 ILE H    1  92 ILE QG   . .  4.260 2.670 2.374 2.978     .  0 0 "[    .    1    .    2 ]" 1 
       1053 1  92 ILE H    1  92 ILE HG13 . .  4.500 2.714 2.399 3.042     .  0 0 "[    .    1    .    2 ]" 1 
       1054 1  92 ILE H    1  93 ALA H    . .  3.100 2.463 2.133 2.815     .  0 0 "[    .    1    .    2 ]" 1 
       1055 1  92 ILE HA   1  92 ILE MD   . .  4.500 3.859 3.765 3.914     .  0 0 "[    .    1    .    2 ]" 1 
       1056 1  92 ILE HA   1  92 ILE HG12 . .  4.000 2.568 2.341 2.712     .  0 0 "[    .    1    .    2 ]" 1 
       1057 1  92 ILE HA   1  92 ILE QG   . .  3.650 2.371 2.231 2.471     .  0 0 "[    .    1    .    2 ]" 1 
       1058 1  92 ILE HA   1  92 ILE HG13 . .  4.000 2.802 2.701 3.090     .  0 0 "[    .    1    .    2 ]" 1 
       1059 1  92 ILE HA   1  94 LYS H    . .  5.300 4.568 4.346 4.705     .  0 0 "[    .    1    .    2 ]" 1 
       1060 1  92 ILE HA   1  95 ILE H    . .  5.200 3.454 3.045 3.659     .  0 0 "[    .    1    .    2 ]" 1 
       1061 1  92 ILE HA   1  95 ILE HB   . .  4.100 2.871 2.519 3.196     .  0 0 "[    .    1    .    2 ]" 1 
       1062 1  92 ILE HB   1  93 ALA H    . .  3.100 2.739 2.572 3.003     .  0 0 "[    .    1    .    2 ]" 1 
       1063 1  92 ILE HB   1  93 ALA HA   . .  5.200 4.581 4.417 4.876     .  0 0 "[    .    1    .    2 ]" 1 
       1064 1  92 ILE MD   1  92 ILE MG   . .  4.000 2.110 2.079 2.164     .  0 0 "[    .    1    .    2 ]" 1 
       1065 1  92 ILE MD   1  93 ALA H    . .  5.200 4.647 4.412 4.966     .  0 0 "[    .    1    .    2 ]" 1 
       1066 1  92 ILE MD   1 109 LEU QD   . .  6.970 2.501 1.998 3.575     .  0 0 "[    .    1    .    2 ]" 1 
       1067 1  92 ILE QG   1  92 ILE MG   . .  3.320 2.307 2.242 2.428     .  0 0 "[    .    1    .    2 ]" 1 
       1068 1  92 ILE QG   1  93 ALA H    . .  5.080 4.274 4.103 4.422     .  0 0 "[    .    1    .    2 ]" 1 
       1069 1  92 ILE HG12 1  93 ALA H    . .  5.300 5.180 5.053 5.287     .  0 0 "[    .    1    .    2 ]" 1 
       1070 1  92 ILE HG13 1  93 ALA H    . .  5.300 4.554 4.341 4.742     .  0 0 "[    .    1    .    2 ]" 1 
       1071 1  92 ILE MG   1  93 ALA H    . .  5.600 3.292 3.149 3.472     .  0 0 "[    .    1    .    2 ]" 1 
       1072 1  92 ILE MG   1  93 ALA HA   . .  6.500 3.392 3.172 3.608     .  0 0 "[    .    1    .    2 ]" 1 
       1073 1  93 ALA H    1  94 LYS H    . .  3.200 2.885 2.752 2.986     .  0 0 "[    .    1    .    2 ]" 1 
       1074 1  93 ALA HA   1  95 ILE H    . .  4.900 4.389 4.124 4.711     .  0 0 "[    .    1    .    2 ]" 1 
       1075 1  93 ALA HA   1  96 VAL H    . .  3.800 3.356 3.215 3.659     .  0 0 "[    .    1    .    2 ]" 1 
       1076 1  93 ALA HA   1  96 VAL HB   . .  3.800 2.283 2.149 2.557     .  0 0 "[    .    1    .    2 ]" 1 
       1077 1  93 ALA HA   1  96 VAL MG1  . .  5.500 3.473 3.233 3.821     .  0 0 "[    .    1    .    2 ]" 1 
       1078 1  93 ALA HA   1  96 VAL QG   . .  5.120 2.959 2.804 3.250     .  0 0 "[    .    1    .    2 ]" 1 
       1079 1  93 ALA HA   1  96 VAL MG2  . .  5.500 3.220 3.022 3.518     .  0 0 "[    .    1    .    2 ]" 1 
       1080 1  93 ALA HA   1  97 ASN H    . .  4.600 4.043 3.799 4.488     .  0 0 "[    .    1    .    2 ]" 1 
       1081 1  93 ALA HA   1 135 THR MG   . .  5.600 3.793 2.690 4.717     .  0 0 "[    .    1    .    2 ]" 1 
       1082 1  93 ALA MB   1  94 LYS H    . .  3.300 2.570 2.495 2.715     .  0 0 "[    .    1    .    2 ]" 1 
       1083 1  93 ALA MB   1  95 ILE H    . .  6.300 4.633 4.492 4.808     .  0 0 "[    .    1    .    2 ]" 1 
       1084 1  94 LYS H    1  94 LYS QB   . .  3.300 2.301 2.034 2.536     .  0 0 "[    .    1    .    2 ]" 1 
       1085 1  94 LYS H    1  94 LYS QD   . .  6.000 3.742 2.531 4.809     .  0 0 "[    .    1    .    2 ]" 1 
       1086 1  94 LYS H    1  95 ILE H    . .  3.200 2.889 2.686 3.047     .  0 0 "[    .    1    .    2 ]" 1 
       1087 1  94 LYS H    1  96 VAL H    . .  4.700 4.310 4.067 4.579     .  0 0 "[    .    1    .    2 ]" 1 
       1088 1  94 LYS HA   1  94 LYS QD   . .  4.500 3.791 2.252 4.130     .  0 0 "[    .    1    .    2 ]" 1 
       1089 1  94 LYS HA   1  94 LYS QE   . .  5.200 4.195 2.004 4.847     .  0 0 "[    .    1    .    2 ]" 1 
       1090 1  94 LYS HA   1  94 LYS QG   . .  3.700 2.337 2.212 2.514     .  0 0 "[    .    1    .    2 ]" 1 
       1091 1  94 LYS HA   1  97 ASN H    . .  3.800 3.513 2.831 3.806 0.006 16 0 "[    .    1    .    2 ]" 1 
       1092 1  94 LYS HA   1  97 ASN QB   . .  4.700 2.735 2.374 3.114     .  0 0 "[    .    1    .    2 ]" 1 
       1093 1  94 LYS HA   1  98 ASP H    . .  5.400 3.959 3.770 4.241     .  0 0 "[    .    1    .    2 ]" 1 
       1094 1  94 LYS QB   1  95 ILE H    . .  5.200 2.719 2.469 3.054     .  0 0 "[    .    1    .    2 ]" 1 
       1095 1  94 LYS QB   1  95 ILE HA   . .  5.600 4.072 3.892 4.378     .  0 0 "[    .    1    .    2 ]" 1 
       1096 1  94 LYS QB   1  95 ILE MD   . .  5.600 4.497 4.188 5.075     .  0 0 "[    .    1    .    2 ]" 1 
       1097 1  94 LYS QB   1  95 ILE QG   . .  5.400 3.270 2.864 3.999     .  0 0 "[    .    1    .    2 ]" 1 
       1098 1  94 LYS QG   1  95 ILE H    . .  7.500 4.395 4.150 4.827     .  0 0 "[    .    1    .    2 ]" 1 
       1099 1  95 ILE H    1  95 ILE HB   . .  2.600 2.399 2.207 2.590     .  0 0 "[    .    1    .    2 ]" 1 
       1100 1  95 ILE H    1  95 ILE MD   . .  4.400 3.578 3.371 3.725     .  0 0 "[    .    1    .    2 ]" 1 
       1101 1  95 ILE H    1  95 ILE MG   . .  4.400 3.781 3.708 3.854     .  0 0 "[    .    1    .    2 ]" 1 
       1102 1  95 ILE H    1  96 VAL H    . .  3.100 2.621 2.418 2.804     .  0 0 "[    .    1    .    2 ]" 1 
       1103 1  95 ILE HA   1  98 ASP H    . .  4.600 3.433 3.214 3.605     .  0 0 "[    .    1    .    2 ]" 1 
       1104 1  95 ILE HA   1  98 ASP HB2  . .  4.100 3.560 2.574 4.065     .  0 0 "[    .    1    .    2 ]" 1 
       1105 1  95 ILE HA   1  98 ASP QB   . .  3.760 2.419 2.168 2.840     .  0 0 "[    .    1    .    2 ]" 1 
       1106 1  95 ILE HA   1  98 ASP HB3  . .  4.100 2.669 2.190 4.149 0.049 16 0 "[    .    1    .    2 ]" 1 
       1107 1  95 ILE HB   1  95 ILE MD   . .  3.400 2.425 2.344 2.500     .  0 0 "[    .    1    .    2 ]" 1 
       1108 1  95 ILE HB   1  96 VAL H    . .  3.400 2.600 2.376 2.812     .  0 0 "[    .    1    .    2 ]" 1 
       1109 1  95 ILE HB   1  97 ASN H    . .  4.800 4.940 4.898 4.982 0.182  9 0 "[    .    1    .    2 ]" 1 
       1110 1  95 ILE MD   1  96 VAL H    . .  5.300 4.603 4.379 4.778     .  0 0 "[    .    1    .    2 ]" 1 
       1111 1  95 ILE QG   1  96 VAL H    . .  6.500 4.110 3.900 4.313     .  0 0 "[    .    1    .    2 ]" 1 
       1112 1  95 ILE MG   1  96 VAL H    . .  5.700 3.362 3.115 3.585     .  0 0 "[    .    1    .    2 ]" 1 
       1113 1  96 VAL H    1  96 VAL HB   . .  3.000 2.270 2.177 2.426     .  0 0 "[    .    1    .    2 ]" 1 
       1114 1  96 VAL H    1  96 VAL MG1  . .  4.600 3.729 3.677 3.796     .  0 0 "[    .    1    .    2 ]" 1 
       1115 1  96 VAL H    1  96 VAL QG   . .  4.020 2.312 2.193 2.467     .  0 0 "[    .    1    .    2 ]" 1 
       1116 1  96 VAL H    1  96 VAL MG2  . .  4.600 2.335 2.207 2.506     .  0 0 "[    .    1    .    2 ]" 1 
       1117 1  96 VAL H    1  97 ASN H    . .  3.000 2.711 2.630 2.862     .  0 0 "[    .    1    .    2 ]" 1 
       1118 1  96 VAL HA   1 101 TYR QB   . .  6.280 2.302 2.062 3.029     .  0 0 "[    .    1    .    2 ]" 1 
       1119 1  96 VAL HA   1 101 TYR HD1  . .  4.800 4.926 4.849 5.030 0.230 16 0 "[    .    1    .    2 ]" 1 
       1120 1  96 VAL HB   1  97 ASN H    . .  3.200 2.926 2.765 3.207 0.007  7 0 "[    .    1    .    2 ]" 1 
       1121 1  96 VAL HB   1  98 ASP H    . .  6.200 5.490 5.331 5.662     .  0 0 "[    .    1    .    2 ]" 1 
       1122 1  96 VAL HB   1 135 THR MG   . .  6.200 3.699 2.849 4.433     .  0 0 "[    .    1    .    2 ]" 1 
       1123 1  96 VAL QG   1  97 ASN H    . .  4.700 3.280 3.166 3.474     .  0 0 "[    .    1    .    2 ]" 1 
       1124 1  96 VAL QG   1  98 ASP H    . .  7.360 5.001 4.865 5.163     .  0 0 "[    .    1    .    2 ]" 1 
       1125 1  96 VAL QG   1 101 TYR H    . .  6.020 3.290 2.815 3.496     .  0 0 "[    .    1    .    2 ]" 1 
       1126 1  96 VAL QG   1 101 TYR QB   . .  7.870 2.066 1.946 2.152     .  0 0 "[    .    1    .    2 ]" 1 
       1127 1  96 VAL QG   1 135 THR HB   . .  7.760 4.477 3.841 5.067     .  0 0 "[    .    1    .    2 ]" 1 
       1128 1  96 VAL QG   1 135 THR MG   . .  5.960 2.555 2.119 2.952     .  0 0 "[    .    1    .    2 ]" 1 
       1129 1  96 VAL MG1  1  97 ASN H    . .  5.100 3.446 3.277 3.698     .  0 0 "[    .    1    .    2 ]" 1 
       1130 1  96 VAL MG1  1 101 TYR H    . .  7.300 3.382 2.877 3.622     .  0 0 "[    .    1    .    2 ]" 1 
       1131 1  96 VAL MG1  1 101 TYR HB2  . .  9.720 2.225 2.108 2.390     .  0 0 "[    .    1    .    2 ]" 1 
       1132 1  96 VAL MG1  1 101 TYR HB3  . .  9.720 3.031 2.672 3.508     .  0 0 "[    .    1    .    2 ]" 1 
       1133 1  96 VAL MG2  1  97 ASN H    . .  5.100 4.123 4.047 4.223     .  0 0 "[    .    1    .    2 ]" 1 
       1134 1  96 VAL MG2  1 101 TYR H    . .  7.300 4.507 3.991 4.879     .  0 0 "[    .    1    .    2 ]" 1 
       1135 1  96 VAL MG2  1 101 TYR HB2  . .  9.720 2.833 2.222 3.423     .  0 0 "[    .    1    .    2 ]" 1 
       1136 1  96 VAL MG2  1 101 TYR HB3  . .  9.720 3.463 2.654 4.304     .  0 0 "[    .    1    .    2 ]" 1 
       1137 1  97 ASN H    1  97 ASN HA   . .  2.900 2.927 2.905 2.968 0.068  7 0 "[    .    1    .    2 ]" 1 
       1138 1  97 ASN H    1  97 ASN QB   . .  3.700 2.265 2.145 2.368     .  0 0 "[    .    1    .    2 ]" 1 
       1139 1  97 ASN H    1  98 ASP H    . .  3.100 2.691 2.454 2.877     .  0 0 "[    .    1    .    2 ]" 1 
       1140 1  97 ASN QB   1  98 ASP H    . .  4.100 2.489 2.306 2.667     .  0 0 "[    .    1    .    2 ]" 1 
       1141 1  98 ASP H    1  98 ASP HB2  . .  3.000 2.489 2.118 2.868     .  0 0 "[    .    1    .    2 ]" 1 
       1142 1  98 ASP H    1  98 ASP QB   . .  2.770 2.123 2.005 2.196     .  0 0 "[    .    1    .    2 ]" 1 
       1143 1  98 ASP H    1  98 ASP HB3  . .  3.000 2.448 2.047 3.360 0.360 16 0 "[    .    1    .    2 ]" 1 
       1144 1  98 ASP H    1  99 ASN H    . .  3.100 2.938 2.701 3.120 0.020  3 0 "[    .    1    .    2 ]" 1 
       1145 1  98 ASP HA   1  99 ASN H    . .  3.500 3.565 3.534 3.598 0.098 10 0 "[    .    1    .    2 ]" 1 
       1146 1  99 ASN H    1  99 ASN HB2  . .  3.200 2.244 2.041 2.377     .  0 0 "[    .    1    .    2 ]" 1 
       1147 1  99 ASN H    1  99 ASN HB3  . .  3.200 2.954 2.466 3.474 0.274 18 0 "[    .    1    .    2 ]" 1 
       1148 1  99 ASN H    1 100 ASN H    . .  3.000 2.792 2.670 2.919     .  0 0 "[    .    1    .    2 ]" 1 
       1149 1  99 ASN HA   1 100 ASN H    . .  3.300 3.177 3.093 3.283     .  0 0 "[    .    1    .    2 ]" 1 
       1150 1  99 ASN QB   1 100 ASN H    . .  4.010 3.626 3.422 3.734     .  0 0 "[    .    1    .    2 ]" 1 
       1151 1  99 ASN QB   1 101 TYR HE1  . .  5.480 3.423 2.565 4.237     .  0 0 "[    .    1    .    2 ]" 1 
       1152 1  99 ASN HB2  1 100 ASN H    . .  4.300 4.243 3.774 4.389 0.089 15 0 "[    .    1    .    2 ]" 1 
       1153 1  99 ASN HB3  1 100 ASN H    . .  4.300 3.966 3.599 4.340 0.040 18 0 "[    .    1    .    2 ]" 1 
       1154 1 100 ASN H    1 100 ASN HA   . .  2.600 2.236 2.191 2.275     .  0 0 "[    .    1    .    2 ]" 1 
       1155 1 100 ASN H    1 100 ASN HB2  . .  4.000 3.241 2.975 3.377     .  0 0 "[    .    1    .    2 ]" 1 
       1156 1 100 ASN H    1 100 ASN QB   . .  3.510 3.112 2.894 3.215     .  0 0 "[    .    1    .    2 ]" 1 
       1157 1 100 ASN H    1 100 ASN HB3  . .  4.000 4.023 3.961 4.042 0.042 16 0 "[    .    1    .    2 ]" 1 
       1158 1 100 ASN H    1 101 TYR H    . .  3.700 2.975 2.892 3.167     .  0 0 "[    .    1    .    2 ]" 1 
       1159 1 100 ASN HA   1 101 TYR H    . .  3.000 2.864 2.726 3.002 0.002  4 0 "[    .    1    .    2 ]" 1 
       1160 1 100 ASN QB   1 101 TYR HA   . .  4.820 4.368 4.078 4.439     .  0 0 "[    .    1    .    2 ]" 1 
       1161 1 100 ASN QB   1 101 TYR HD1  . .  4.520 4.057 3.831 4.220     .  0 0 "[    .    1    .    2 ]" 1 
       1162 1 100 ASN HB2  1 101 TYR H    . .  4.500 4.403 4.245 4.499     .  0 0 "[    .    1    .    2 ]" 1 
       1163 1 100 ASN HB2  1 101 TYR HA   . .  5.000 5.159 5.080 5.337 0.337 10 0 "[    .    1    .    2 ]" 1 
       1164 1 100 ASN HB2  1 101 TYR HD1  . .  4.700 4.443 4.243 4.758 0.058 10 0 "[    .    1    .    2 ]" 1 
       1165 1 100 ASN HB3  1 101 TYR H    . .  4.500 4.429 4.286 4.491     .  0 0 "[    .    1    .    2 ]" 1 
       1166 1 100 ASN HB3  1 101 TYR HA   . .  5.000 4.729 4.234 4.875     .  0 0 "[    .    1    .    2 ]" 1 
       1167 1 100 ASN HB3  1 101 TYR HD1  . .  4.700 4.731 4.051 4.865 0.165 15 0 "[    .    1    .    2 ]" 1 
       1168 1 101 TYR H    1 101 TYR HB2  . .  3.400 2.284 2.156 2.454     .  0 0 "[    .    1    .    2 ]" 1 
       1169 1 101 TYR H    1 101 TYR QB   . .  3.180 2.256 2.135 2.411     .  0 0 "[    .    1    .    2 ]" 1 
       1170 1 101 TYR H    1 101 TYR HB3  . .  3.400 3.509 3.441 3.543 0.143 10 0 "[    .    1    .    2 ]" 1 
       1171 1 101 TYR H    1 101 TYR HD1  . .  3.900 3.083 2.887 3.228     .  0 0 "[    .    1    .    2 ]" 1 
       1172 1 101 TYR H    1 102 LYS H    . .  4.700 3.863 3.551 4.646     .  0 0 "[    .    1    .    2 ]" 1 
       1173 1 101 TYR HA   1 101 TYR HD1  . .  3.300 2.155 2.091 2.229     .  0 0 "[    .    1    .    2 ]" 1 
       1174 1 101 TYR HA   1 101 TYR HE1  . .  4.500 4.498 4.351 4.620 0.120  4 0 "[    .    1    .    2 ]" 1 
       1175 1 101 TYR HA   1 102 LYS H    . .  3.000 2.380 2.240 2.629     .  0 0 "[    .    1    .    2 ]" 1 
       1176 1 101 TYR HA   1 103 SER H    . .  4.800 3.476 3.241 3.914     .  0 0 "[    .    1    .    2 ]" 1 
       1177 1 101 TYR QB   1 102 LYS H    . .  4.420 3.841 3.156 3.948     .  0 0 "[    .    1    .    2 ]" 1 
       1178 1 101 TYR QB   1 103 SER H    . .  5.680 3.677 3.012 4.055     .  0 0 "[    .    1    .    2 ]" 1 
       1179 1 101 TYR HB2  1 101 TYR HE1  . .  5.500 5.374 5.244 5.460     .  0 0 "[    .    1    .    2 ]" 1 
       1180 1 101 TYR HB2  1 102 LYS H    . .  4.600 4.496 4.242 4.567     .  0 0 "[    .    1    .    2 ]" 1 
       1181 1 101 TYR HB3  1 101 TYR HE1  . .  5.500 5.274 5.147 5.401     .  0 0 "[    .    1    .    2 ]" 1 
       1182 1 101 TYR HB3  1 102 LYS H    . .  4.600 4.183 3.255 4.414     .  0 0 "[    .    1    .    2 ]" 1 
       1183 1 101 TYR HD1  1 102 LYS H    . .  5.000 4.271 4.093 4.466     .  0 0 "[    .    1    .    2 ]" 1 
       1184 1 102 LYS H    1 102 LYS HB2  . .  3.500 2.226 2.094 2.390     .  0 0 "[    .    1    .    2 ]" 1 
       1185 1 102 LYS H    1 102 LYS QB   . .  3.290 2.202 2.075 2.355     .  0 0 "[    .    1    .    2 ]" 1 
       1186 1 102 LYS H    1 102 LYS HB3  . .  3.500 3.508 3.401 3.561 0.061  1 0 "[    .    1    .    2 ]" 1 
       1187 1 102 LYS H    1 102 LYS HG2  . .  4.200 3.357 2.297 4.273 0.073 10 0 "[    .    1    .    2 ]" 1 
       1188 1 102 LYS H    1 102 LYS HG3  . .  4.200 3.373 2.404 4.281 0.081 21 0 "[    .    1    .    2 ]" 1 
       1189 1 102 LYS H    1 103 SER H    . .  2.900 2.871 2.264 3.002 0.102  8 0 "[    .    1    .    2 ]" 1 
       1190 1 102 LYS HA   1 102 LYS QD   . .  4.800 3.079 2.052 4.151     .  0 0 "[    .    1    .    2 ]" 1 
       1191 1 102 LYS HA   1 102 LYS QE   . .  5.400 3.483 1.964 4.644     .  0 0 "[    .    1    .    2 ]" 1 
       1192 1 102 LYS HA   1 102 LYS HG2  . .  3.400 2.685 2.161 3.552 0.152 21 0 "[    .    1    .    2 ]" 1 
       1193 1 102 LYS HA   1 102 LYS QG   . .  3.040 2.362 2.140 2.851     .  0 0 "[    .    1    .    2 ]" 1 
       1194 1 102 LYS HA   1 102 LYS HG3  . .  3.400 3.044 2.249 3.625 0.225  1 0 "[    .    1    .    2 ]" 1 
       1195 1 102 LYS HA   1 137 ALA HA   . .  3.500 2.748 2.347 3.227     .  0 0 "[    .    1    .    2 ]" 1 
       1196 1 102 LYS HA   1 137 ALA MB   . .  5.600 2.629 2.102 3.481     .  0 0 "[    .    1    .    2 ]" 1 
       1197 1 102 LYS QB   1 102 LYS QE   . .  3.800 2.296 1.930 3.650     .  0 0 "[    .    1    .    2 ]" 1 
       1198 1 102 LYS QB   1 103 SER H    . .  3.550 3.251 3.045 3.489     .  0 0 "[    .    1    .    2 ]" 1 
       1199 1 102 LYS QB   1 103 SER HA   . .  4.990 4.578 4.473 4.636     .  0 0 "[    .    1    .    2 ]" 1 
       1200 1 102 LYS HB2  1 102 LYS QE   . .  4.000 3.099 2.146 4.008 0.008 21 0 "[    .    1    .    2 ]" 1 
       1201 1 102 LYS HB2  1 103 SER H    . .  3.800 3.488 3.186 3.801 0.001  4 0 "[    .    1    .    2 ]" 1 
       1202 1 102 LYS HB2  1 103 SER HA   . .  5.400 5.473 5.293 5.635 0.235  4 0 "[    .    1    .    2 ]" 1 
       1203 1 102 LYS HB3  1 102 LYS QE   . .  4.000 2.738 1.941 4.201 0.201 21 0 "[    .    1    .    2 ]" 1 
       1204 1 102 LYS HB3  1 103 SER H    . .  3.800 3.895 3.662 4.144 0.344  3 0 "[    .    1    .    2 ]" 1 
       1205 1 102 LYS HB3  1 103 SER HA   . .  5.400 4.914 4.726 5.032     .  0 0 "[    .    1    .    2 ]" 1 
       1206 1 102 LYS QD   1 103 SER H    . .  8.600 5.409 4.375 5.972     .  0 0 "[    .    1    .    2 ]" 1 
       1207 1 102 LYS QE   1 103 SER H    . .  6.400 5.301 4.456 6.447 0.047 13 0 "[    .    1    .    2 ]" 1 
       1208 1 102 LYS QG   1 103 SER H    . .  5.750 4.607 4.417 4.857     .  0 0 "[    .    1    .    2 ]" 1 
       1209 1 102 LYS QG   1 137 ALA HA   . .  6.080 3.988 2.814 5.152     .  0 0 "[    .    1    .    2 ]" 1 
       1210 1 102 LYS HG2  1 103 SER H    . .  6.200 5.187 4.766 5.808     .  0 0 "[    .    1    .    2 ]" 1 
       1211 1 102 LYS HG3  1 103 SER H    . .  6.200 5.237 4.758 5.639     .  0 0 "[    .    1    .    2 ]" 1 
       1212 1 103 SER H    1 104 VAL H    . .  4.500 4.226 3.967 4.354     .  0 0 "[    .    1    .    2 ]" 1 
       1213 1 103 SER H    1 104 VAL QG   . .  7.060 3.390 2.991 4.432     .  0 0 "[    .    1    .    2 ]" 1 
       1214 1 103 SER H    1 137 ALA MB   . .  6.000 3.935 3.551 4.564     .  0 0 "[    .    1    .    2 ]" 1 
       1215 1 103 SER HA   1 104 VAL H    . .  2.700 2.275 2.167 2.435     .  0 0 "[    .    1    .    2 ]" 1 
       1216 1 103 SER HA   1 137 ALA HA   . .  4.500 4.254 3.800 4.525 0.025 21 0 "[    .    1    .    2 ]" 1 
       1217 1 103 SER HA   1 137 ALA MB   . .  6.900 3.274 2.645 3.902     .  0 0 "[    .    1    .    2 ]" 1 
       1218 1 103 SER HA   1 138 ASP H    . .  3.400 2.631 2.271 3.249     .  0 0 "[    .    1    .    2 ]" 1 
       1219 1 103 SER HA   1 138 ASP QB   . .  6.100 2.643 2.112 4.299     .  0 0 "[    .    1    .    2 ]" 1 
       1220 1 103 SER QB   1 104 VAL MG1  . .  9.000 5.671 4.950 6.003     .  0 0 "[    .    1    .    2 ]" 1 
       1221 1 103 SER QB   1 104 VAL QG   . .  8.320 4.360 4.089 4.789     .  0 0 "[    .    1    .    2 ]" 1 
       1222 1 103 SER QB   1 104 VAL MG2  . .  9.000 4.553 4.206 5.260     .  0 0 "[    .    1    .    2 ]" 1 
       1223 1 104 VAL H    1 104 VAL HB   . .  3.600 2.975 2.765 3.654 0.054  9 0 "[    .    1    .    2 ]" 1 
       1224 1 104 VAL H    1 105 ALA H    . .  4.400 4.389 4.209 4.457 0.057  6 0 "[    .    1    .    2 ]" 1 
       1225 1 104 VAL H    1 137 ALA MB   . .  5.400 4.033 3.627 4.538     .  0 0 "[    .    1    .    2 ]" 1 
       1226 1 104 VAL H    1 138 ASP QB   . .  5.800 3.922 3.286 5.012     .  0 0 "[    .    1    .    2 ]" 1 
       1227 1 104 VAL H    1 139 VAL HA   . .  4.100 3.314 2.781 4.131 0.031  2 0 "[    .    1    .    2 ]" 1 
       1228 1 104 VAL H    1 139 VAL MG1  . .  6.600 4.670 4.107 5.644     .  0 0 "[    .    1    .    2 ]" 1 
       1229 1 104 VAL H    1 139 VAL QG   . .  6.310 3.899 3.136 4.833     .  0 0 "[    .    1    .    2 ]" 1 
       1230 1 104 VAL H    1 139 VAL MG2  . .  6.600 4.208 3.213 5.254     .  0 0 "[    .    1    .    2 ]" 1 
       1231 1 104 VAL H    1 140 ALA H    . .  4.700 3.633 3.341 4.036     .  0 0 "[    .    1    .    2 ]" 1 
       1232 1 104 VAL HA   1 105 ALA H    . .  3.200 2.205 2.119 2.319     .  0 0 "[    .    1    .    2 ]" 1 
       1233 1 104 VAL HB   1 105 ALA H    . .  4.600 3.914 2.976 4.227     .  0 0 "[    .    1    .    2 ]" 1 
       1234 1 104 VAL HB   1 105 ALA HA   . .  5.700 5.017 4.334 5.831 0.131 19 0 "[    .    1    .    2 ]" 1 
       1235 1 104 VAL HB   1 140 ALA H    . .  5.700 4.952 4.330 5.813 0.113 12 0 "[    .    1    .    2 ]" 1 
       1236 1 104 VAL QG   1 105 ALA H    . .  4.540 2.337 1.965 2.753     .  0 0 "[    .    1    .    2 ]" 1 
       1237 1 104 VAL MG1  1 105 ALA H    . .  5.000 2.432 2.230 2.877     .  0 0 "[    .    1    .    2 ]" 1 
       1238 1 104 VAL MG2  1 105 ALA H    . .  5.000 3.774 2.001 4.246     .  0 0 "[    .    1    .    2 ]" 1 
       1239 1 105 ALA H    1 106 ILE H    . .  4.600 4.385 4.235 4.601 0.001 18 0 "[    .    1    .    2 ]" 1 
       1240 1 105 ALA HA   1 106 ILE H    . .  2.800 2.187 2.122 2.271     .  0 0 "[    .    1    .    2 ]" 1 
       1241 1 105 ALA HA   1 140 ALA H    . .  3.800 3.499 3.020 3.847 0.047 20 0 "[    .    1    .    2 ]" 1 
       1242 1 105 ALA HA   1 140 ALA MB   . .  5.500 2.412 2.136 3.128     .  0 0 "[    .    1    .    2 ]" 1 
       1243 1 105 ALA MB   1 106 ILE HA   . .  7.300 4.318 4.140 4.458     .  0 0 "[    .    1    .    2 ]" 1 
       1244 1 105 ALA MB   1 106 ILE QG   . .  6.800 4.351 4.199 4.535     .  0 0 "[    .    1    .    2 ]" 1 
       1245 1 105 ALA MB   1 140 ALA H    . .  7.200 4.867 4.396 5.249     .  0 0 "[    .    1    .    2 ]" 1 
       1246 1 105 ALA MB   1 140 ALA MB   . .  5.600 3.289 2.841 3.855     .  0 0 "[    .    1    .    2 ]" 1 
       1247 1 105 ALA MB   1 142 TYR HD1  . .  6.600 3.755 3.123 5.006     .  0 0 "[    .    1    .    2 ]" 1 
       1248 1 106 ILE H    1 106 ILE HB   . .  3.300 2.654 2.341 2.801     .  0 0 "[    .    1    .    2 ]" 1 
       1249 1 106 ILE H    1 106 ILE MD   . .  5.000 4.182 3.837 4.468     .  0 0 "[    .    1    .    2 ]" 1 
       1250 1 106 ILE H    1 106 ILE MG   . .  4.700 3.886 3.719 3.969     .  0 0 "[    .    1    .    2 ]" 1 
       1251 1 106 ILE H    1 141 ILE HA   . .  5.100 3.536 3.093 4.016     .  0 0 "[    .    1    .    2 ]" 1 
       1252 1 106 ILE H    1 141 ILE QG   . .  6.800 4.489 3.882 5.227     .  0 0 "[    .    1    .    2 ]" 1 
       1253 1 106 ILE H    1 142 TYR HD1  . .  4.800 3.763 3.284 4.799     .  0 0 "[    .    1    .    2 ]" 1 
       1254 1 106 ILE HB   1 128 LEU QD   . .  8.200 3.225 2.669 3.841     .  0 0 "[    .    1    .    2 ]" 1 
       1255 1 106 ILE HB   1 142 TYR HD1  . .  5.500 5.506 5.192 5.711 0.211 18 0 "[    .    1    .    2 ]" 1 
       1256 1 106 ILE MD   1 128 LEU HG   . .  4.300 4.075 3.574 4.382 0.082  5 0 "[    .    1    .    2 ]" 1 
       1257 1 106 ILE MD   1 139 VAL MG1  . .  5.200 2.097 1.990 2.253     .  0 0 "[    .    1    .    2 ]" 1 
       1258 1 106 ILE MD   1 139 VAL QG   . .  4.510 2.017 1.853 2.186     .  0 0 "[    .    1    .    2 ]" 1 
       1259 1 106 ILE MD   1 139 VAL MG2  . .  5.200 2.785 2.101 3.418     .  0 0 "[    .    1    .    2 ]" 1 
       1260 1 106 ILE MG   1 128 LEU HG   . .  3.800 3.604 2.999 3.876 0.076  2 0 "[    .    1    .    2 ]" 1 
       1261 1 107 PRO HA   1 108 LEU H    . .  3.200 2.504 2.228 2.965     .  0 0 "[    .    1    .    2 ]" 1 
       1262 1 107 PRO HA   1 108 LEU HA   . .  4.600 4.547 4.269 4.631 0.031 10 0 "[    .    1    .    2 ]" 1 
       1263 1 107 PRO HA   1 108 LEU QB   . .  6.400 4.641 4.345 5.023     .  0 0 "[    .    1    .    2 ]" 1 
       1264 1 107 PRO HA   1 142 TYR H    . .  4.200 3.287 2.210 4.216 0.016 15 0 "[    .    1    .    2 ]" 1 
       1265 1 107 PRO QB   1 108 LEU QD   . .  8.800 4.252 3.207 4.614     .  0 0 "[    .    1    .    2 ]" 1 
       1266 1 107 PRO QB   1 108 LEU HG   . .  5.400 4.596 4.165 5.338     .  0 0 "[    .    1    .    2 ]" 1 
       1267 1 108 LEU H    1 108 LEU HG   . .  4.800 2.565 2.118 3.302     .  0 0 "[    .    1    .    2 ]" 1 
       1268 1 108 LEU H    1 109 LEU H    . .  4.600 4.584 4.215 4.642 0.042 12 0 "[    .    1    .    2 ]" 1 
       1269 1 108 LEU HA   1 109 LEU H    . .  3.400 2.282 2.177 2.709     .  0 0 "[    .    1    .    2 ]" 1 
       1270 1 108 LEU HA   1 128 LEU QD   . .  9.400 3.860 3.220 4.675     .  0 0 "[    .    1    .    2 ]" 1 
       1271 1 108 LEU QB   1 111 THR MG   . .  5.900 2.433 1.910 3.754     .  0 0 "[    .    1    .    2 ]" 1 
       1272 1 108 LEU QB   1 124 SER QB   . .  8.600 4.388 3.203 5.333     .  0 0 "[    .    1    .    2 ]" 1 
       1273 1 108 LEU QD   1 109 LEU H    . .  7.500 3.613 3.154 4.154     .  0 0 "[    .    1    .    2 ]" 1 
       1274 1 108 LEU QD   1 121 LEU HG   . .  6.600 4.074 3.915 4.206     .  0 0 "[    .    1    .    2 ]" 1 
       1275 1 108 LEU QD   1 152 LEU QD   . .  7.970 2.006 1.696 3.184     .  0 0 "[    .    1    .    2 ]" 1 
       1276 1 108 LEU HG   1 109 LEU H    . .  5.700 4.917 4.347 5.405     .  0 0 "[    .    1    .    2 ]" 1 
       1277 1 108 LEU HG   1 141 ILE MG   . .  4.700 3.802 3.072 4.630     .  0 0 "[    .    1    .    2 ]" 1 
       1278 1 109 LEU H    1 109 LEU HG   . .  4.000 3.577 2.684 4.242 0.242 10 0 "[    .    1    .    2 ]" 1 
       1279 1 109 LEU H    1 110 SER H    . .  4.700 4.264 4.058 4.513     .  0 0 "[    .    1    .    2 ]" 1 
       1280 1 109 LEU HA   1 109 LEU HG   . .  3.300 2.799 2.256 3.538 0.238 11 0 "[    .    1    .    2 ]" 1 
       1281 1 109 LEU HA   1 110 SER H    . .  3.100 2.669 2.058 3.125 0.025  7 0 "[    .    1    .    2 ]" 1 
       1282 1 109 LEU HA   1 110 SER HA   . .  4.400 4.340 4.186 4.492 0.092  4 0 "[    .    1    .    2 ]" 1 
       1283 1 109 LEU QB   1 110 SER H    . .  4.600 2.575 1.819 3.900     .  0 0 "[    .    1    .    2 ]" 1 
       1284 1 109 LEU QB   1 110 SER HA   . .  5.200 4.665 4.239 5.370 0.170 15 0 "[    .    1    .    2 ]" 1 
       1285 1 110 SER H    1 111 THR H    . .  3.600 3.520 2.994 3.887 0.287 12 0 "[    .    1    .    2 ]" 1 
       1286 1 110 SER HA   1 111 THR H    . .  3.600 2.842 2.207 3.467     .  0 0 "[    .    1    .    2 ]" 1 
       1287 1 110 SER HA   1 112 GLY H    . .  4.200 3.591 2.886 4.027     .  0 0 "[    .    1    .    2 ]" 1 
       1288 1 110 SER HA   1 114 PHE H    . .  5.100 4.394 3.375 5.173 0.073 15 0 "[    .    1    .    2 ]" 1 
       1289 1 110 SER QB   1 114 PHE QB   . .  6.000 2.310 1.899 3.419     .  0 0 "[    .    1    .    2 ]" 1 
       1290 1 111 THR H    1 111 THR HB   . .  4.100 2.831 2.217 3.443     .  0 0 "[    .    1    .    2 ]" 1 
       1291 1 111 THR H    1 112 GLY H    . .  3.300 2.598 1.753 3.446 0.146 17 0 "[    .    1    .    2 ]" 1 
       1292 1 111 THR HA   1 112 GLY QA   . .  5.500 4.423 4.216 4.518     .  0 0 "[    .    1    .    2 ]" 1 
       1293 1 111 THR HA   1 115 SER HA   . .  4.000 3.759 2.988 4.198 0.198 18 0 "[    .    1    .    2 ]" 1 
       1294 1 111 THR HA   1 115 SER QB   . .  4.900 2.246 2.008 2.682     .  0 0 "[    .    1    .    2 ]" 1 
       1295 1 111 THR MG   1 120 ARG H    . .  5.200 3.970 2.832 4.832     .  0 0 "[    .    1    .    2 ]" 1 
       1296 1 111 THR MG   1 124 SER QB   . .  7.200 3.310 2.138 5.525     .  0 0 "[    .    1    .    2 ]" 1 
       1297 1 112 GLY QA   1 114 PHE H    . .  7.000 3.765 3.315 4.430     .  0 0 "[    .    1    .    2 ]" 1 
       1298 1 112 GLY QA   1 115 SER QB   . .  5.000 3.611 3.204 3.882     .  0 0 "[    .    1    .    2 ]" 1 
       1299 1 112 GLY QA   1 116 GLY H    . .  7.300 6.177 5.084 6.831     .  0 0 "[    .    1    .    2 ]" 1 
       1300 1 113 ILE HA   1 113 ILE MD   . .  4.800 3.916 3.709 4.226     .  0 0 "[    .    1    .    2 ]" 1 
       1301 1 113 ILE HA   1 113 ILE HG12 . .  3.600 3.244 2.500 3.730 0.130 11 0 "[    .    1    .    2 ]" 1 
       1302 1 113 ILE HA   1 113 ILE QG   . .  3.390 2.627 2.246 3.290     .  0 0 "[    .    1    .    2 ]" 1 
       1303 1 113 ILE HA   1 113 ILE HG13 . .  3.600 2.835 2.341 3.680 0.080 15 0 "[    .    1    .    2 ]" 1 
       1304 1 113 ILE HA   1 114 PHE HA   . .  4.700 4.686 4.533 4.772 0.072 19 0 "[    .    1    .    2 ]" 1 
       1305 1 113 ILE HB   1 113 ILE MD   . .  3.500 2.451 2.363 2.587     .  0 0 "[    .    1    .    2 ]" 1 
       1306 1 113 ILE HB   1 114 PHE H    . .  4.300 4.055 2.767 4.360 0.060  8 0 "[    .    1    .    2 ]" 1 
       1307 1 113 ILE MD   1 113 ILE MG   . .  4.000 2.082 2.000 2.178     .  0 0 "[    .    1    .    2 ]" 1 
       1308 1 114 PHE H    1 115 SER H    . .  3.500 3.036 2.545 3.564 0.064 14 0 "[    .    1    .    2 ]" 1 
       1309 1 114 PHE HA   1 115 SER HA   . .  4.400 4.530 4.362 4.625 0.225 19 0 "[    .    1    .    2 ]" 1 
       1310 1 114 PHE HA   1 115 SER QB   . .  6.500 4.733 4.136 4.939     .  0 0 "[    .    1    .    2 ]" 1 
       1311 1 115 SER H    1 115 SER HA   . .  2.900 2.909 2.831 2.955 0.055 12 0 "[    .    1    .    2 ]" 1 
       1312 1 115 SER H    1 116 GLY H    . .  3.400 3.789 3.645 3.938 0.538 16 1 "[    .    1    .+   2 ]" 1 
       1313 1 116 GLY H    1 117 ASN H    . .  3.400 2.937 2.296 3.227     .  0 0 "[    .    1    .    2 ]" 1 
       1314 1 116 GLY QA   1 118 LYS H    . .  5.880 3.330 2.999 3.729     .  0 0 "[    .    1    .    2 ]" 1 
       1315 1 117 ASN H    1 117 ASN HA   . .  2.900 2.244 2.194 2.275     .  0 0 "[    .    1    .    2 ]" 1 
       1316 1 117 ASN H    1 117 ASN HB2  . .  3.800 2.997 2.854 3.153     .  0 0 "[    .    1    .    2 ]" 1 
       1317 1 117 ASN H    1 117 ASN HB3  . .  3.800 3.625 3.302 3.851 0.051 18 0 "[    .    1    .    2 ]" 1 
       1318 1 117 ASN H    1 118 LYS H    . .  3.000 2.892 2.582 3.035 0.035 21 0 "[    .    1    .    2 ]" 1 
       1319 1 117 ASN HA   1 118 LYS H    . .  3.200 3.112 2.778 3.299 0.099 21 0 "[    .    1    .    2 ]" 1 
       1320 1 117 ASN QB   1 118 LYS H    . .  4.310 3.720 3.439 3.965     .  0 0 "[    .    1    .    2 ]" 1 
       1321 1 117 ASN HB2  1 118 LYS H    . .  4.500 4.509 4.295 4.614 0.114 19 0 "[    .    1    .    2 ]" 1 
       1322 1 117 ASN HB3  1 118 LYS H    . .  4.500 3.972 3.620 4.341     .  0 0 "[    .    1    .    2 ]" 1 
       1323 1 118 LYS H    1 118 LYS HA   . .  2.900 2.934 2.891 2.983 0.083  4 0 "[    .    1    .    2 ]" 1 
       1324 1 118 LYS H    1 118 LYS HB2  . .  3.500 2.716 2.444 3.195     .  0 0 "[    .    1    .    2 ]" 1 
       1325 1 118 LYS H    1 118 LYS QB   . .  3.240 2.617 2.403 2.785     .  0 0 "[    .    1    .    2 ]" 1 
       1326 1 118 LYS H    1 118 LYS HB3  . .  3.500 3.552 2.954 3.800 0.300 13 0 "[    .    1    .    2 ]" 1 
       1327 1 118 LYS H    1 118 LYS QD   . .  5.900 4.111 3.038 5.131     .  0 0 "[    .    1    .    2 ]" 1 
       1328 1 118 LYS H    1 118 LYS QE   . .  6.700 4.911 4.004 6.201     .  0 0 "[    .    1    .    2 ]" 1 
       1329 1 118 LYS H    1 118 LYS HG2  . .  5.100 4.521 3.385 5.099     .  0 0 "[    .    1    .    2 ]" 1 
       1330 1 118 LYS H    1 118 LYS QG   . .  4.830 3.975 3.247 4.445     .  0 0 "[    .    1    .    2 ]" 1 
       1331 1 118 LYS H    1 118 LYS HG3  . .  5.100 4.552 3.856 5.102 0.002 20 0 "[    .    1    .    2 ]" 1 
       1332 1 118 LYS HA   1 118 LYS QD   . .  4.400 2.998 1.998 4.107     .  0 0 "[    .    1    .    2 ]" 1 
       1333 1 118 LYS HA   1 118 LYS QE   . .  4.600 3.091 1.814 4.632 0.032 12 0 "[    .    1    .    2 ]" 1 
       1334 1 118 LYS HA   1 118 LYS HG2  . .  3.600 3.207 2.546 3.722 0.122  9 0 "[    .    1    .    2 ]" 1 
       1335 1 118 LYS HA   1 118 LYS HG3  . .  3.600 2.978 2.262 3.694 0.094  7 0 "[    .    1    .    2 ]" 1 
       1336 1 118 LYS QB   1 118 LYS QD   . .  3.390 2.361 2.113 2.528     .  0 0 "[    .    1    .    2 ]" 1 
       1337 1 118 LYS QB   1 118 LYS QE   . .  4.340 3.487 2.598 3.895     .  0 0 "[    .    1    .    2 ]" 1 
       1338 1 118 LYS QB   1 118 LYS QG   . .  2.400 2.016 1.974 2.092     .  0 0 "[    .    1    .    2 ]" 1 
       1339 1 118 LYS QB   1 120 ARG QG   . .  4.880 3.934 3.107 4.655     .  0 0 "[    .    1    .    2 ]" 1 
       1340 1 118 LYS HB2  1 118 LYS QD   . .  3.700 2.795 2.162 3.499     .  0 0 "[    .    1    .    2 ]" 1 
       1341 1 118 LYS HB2  1 118 LYS QE   . .  4.900 3.971 3.799 4.330     .  0 0 "[    .    1    .    2 ]" 1 
       1342 1 118 LYS HB2  1 119 ASP H    . .  4.000 4.020 3.824 4.161 0.161 20 0 "[    .    1    .    2 ]" 1 
       1343 1 118 LYS HB2  1 120 ARG QG   . .  5.200 4.708 3.342 5.341 0.141 16 0 "[    .    1    .    2 ]" 1 
       1344 1 118 LYS HB3  1 118 LYS QD   . .  3.700 2.961 2.365 3.490     .  0 0 "[    .    1    .    2 ]" 1 
       1345 1 118 LYS HB3  1 118 LYS QE   . .  4.900 3.952 2.642 4.561     .  0 0 "[    .    1    .    2 ]" 1 
       1346 1 118 LYS HB3  1 119 ASP H    . .  4.000 2.866 2.433 3.762     .  0 0 "[    .    1    .    2 ]" 1 
       1347 1 118 LYS HB3  1 120 ARG QG   . .  5.200 4.307 3.456 5.230 0.030 13 0 "[    .    1    .    2 ]" 1 
       1348 1 119 ASP H    1 119 ASP HB2  . .  3.600 2.815 2.650 3.571     .  0 0 "[    .    1    .    2 ]" 1 
       1349 1 119 ASP H    1 119 ASP QB   . .  3.340 2.686 2.575 2.906     .  0 0 "[    .    1    .    2 ]" 1 
       1350 1 119 ASP H    1 119 ASP HB3  . .  3.600 3.503 3.026 3.615 0.015 12 0 "[    .    1    .    2 ]" 1 
       1351 1 119 ASP H    1 120 ARG H    . .  4.600 4.554 4.443 4.645 0.045 13 0 "[    .    1    .    2 ]" 1 
       1352 1 119 ASP QB   1 120 ARG H    . .  3.700 3.120 2.911 3.307     .  0 0 "[    .    1    .    2 ]" 1 
       1353 1 119 ASP QB   1 120 ARG HA   . .  4.320 3.976 3.246 4.161     .  0 0 "[    .    1    .    2 ]" 1 
       1354 1 119 ASP QB   1 120 ARG QG   . .  6.410 4.686 4.406 4.894     .  0 0 "[    .    1    .    2 ]" 1 
       1355 1 119 ASP HB2  1 120 ARG H    . .  3.900 3.956 3.241 4.084 0.184  1 0 "[    .    1    .    2 ]" 1 
       1356 1 119 ASP HB2  1 120 ARG HA   . .  4.600 4.388 3.297 4.642 0.042 16 0 "[    .    1    .    2 ]" 1 
       1357 1 119 ASP HB2  1 120 ARG QG   . .  7.000 5.104 4.716 5.434     .  0 0 "[    .    1    .    2 ]" 1 
       1358 1 119 ASP HB3  1 120 ARG H    . .  3.900 3.293 3.000 3.874     .  0 0 "[    .    1    .    2 ]" 1 
       1359 1 119 ASP HB3  1 120 ARG HA   . .  4.600 4.601 4.222 4.853 0.253 20 0 "[    .    1    .    2 ]" 1 
       1360 1 119 ASP HB3  1 120 ARG QG   . .  7.000 5.481 5.121 5.765     .  0 0 "[    .    1    .    2 ]" 1 
       1361 1 120 ARG H    1 120 ARG QD   . .  5.900 4.535 4.122 5.060     .  0 0 "[    .    1    .    2 ]" 1 
       1362 1 120 ARG H    1 121 LEU H    . .  3.100 2.326 2.091 3.005     .  0 0 "[    .    1    .    2 ]" 1 
       1363 1 120 ARG HA   1 121 LEU H    . .  3.600 2.919 2.393 3.197     .  0 0 "[    .    1    .    2 ]" 1 
       1364 1 120 ARG HA   1 123 GLN H    . .  5.100 3.875 3.510 4.423     .  0 0 "[    .    1    .    2 ]" 1 
       1365 1 120 ARG HA   1 124 SER H    . .  6.100 4.896 4.422 5.747     .  0 0 "[    .    1    .    2 ]" 1 
       1366 1 120 ARG QB   1 121 LEU HG   . .  6.500 5.326 4.953 5.710     .  0 0 "[    .    1    .    2 ]" 1 
       1367 1 120 ARG QB   1 124 SER H    . .  6.100 3.584 3.152 4.261     .  0 0 "[    .    1    .    2 ]" 1 
       1368 1 120 ARG QG   1 121 LEU H    . .  6.400 4.707 4.123 4.975     .  0 0 "[    .    1    .    2 ]" 1 
       1369 1 120 ARG QG   1 124 SER H    . .  6.600 5.462 4.092 6.268     .  0 0 "[    .    1    .    2 ]" 1 
       1370 1 121 LEU H    1 121 LEU HB2  . .  3.500 2.688 2.540 2.841     .  0 0 "[    .    1    .    2 ]" 1 
       1371 1 121 LEU H    1 121 LEU QB   . .  3.190 2.613 2.491 2.738     .  0 0 "[    .    1    .    2 ]" 1 
       1372 1 121 LEU H    1 121 LEU HB3  . .  3.500 3.572 3.538 3.598 0.098 13 0 "[    .    1    .    2 ]" 1 
       1373 1 121 LEU H    1 121 LEU MD1  . .  5.800 3.549 3.128 3.773     .  0 0 "[    .    1    .    2 ]" 1 
       1374 1 121 LEU H    1 121 LEU QD   . .  4.950 2.720 2.403 3.029     .  0 0 "[    .    1    .    2 ]" 1 
       1375 1 121 LEU H    1 121 LEU MD2  . .  5.800 2.867 2.435 3.348     .  0 0 "[    .    1    .    2 ]" 1 
       1376 1 121 LEU H    1 121 LEU HG   . .  4.600 1.969 1.811 2.168     .  0 0 "[    .    1    .    2 ]" 1 
       1377 1 121 LEU H    1 122 THR H    . .  3.200 3.160 2.936 3.314 0.114 10 0 "[    .    1    .    2 ]" 1 
       1378 1 121 LEU HA   1 121 LEU HG   . .  3.600 3.217 2.841 3.513     .  0 0 "[    .    1    .    2 ]" 1 
       1379 1 121 LEU HA   1 124 SER H    . .  5.300 3.825 3.413 4.153     .  0 0 "[    .    1    .    2 ]" 1 
       1380 1 121 LEU HA   1 125 LEU H    . .  5.500 4.085 3.818 4.303     .  0 0 "[    .    1    .    2 ]" 1 
       1381 1 121 LEU QB   1 122 THR H    . .  3.240 2.278 2.117 2.449     .  0 0 "[    .    1    .    2 ]" 1 
       1382 1 121 LEU QB   1 122 THR HA   . .  4.730 3.824 3.725 3.947     .  0 0 "[    .    1    .    2 ]" 1 
       1383 1 121 LEU QB   1 125 LEU H    . .  4.980 4.702 4.463 5.001 0.021 18 0 "[    .    1    .    2 ]" 1 
       1384 1 121 LEU QB   1 152 LEU H    . .  5.280 5.146 4.636 5.395 0.115  5 0 "[    .    1    .    2 ]" 1 
       1385 1 121 LEU HB2  1 122 THR H    . .  3.500 2.314 2.145 2.492     .  0 0 "[    .    1    .    2 ]" 1 
       1386 1 121 LEU HB2  1 122 THR HA   . .  5.100 4.238 4.099 4.310     .  0 0 "[    .    1    .    2 ]" 1 
       1387 1 121 LEU HB3  1 122 THR H    . .  3.500 3.411 3.237 3.601 0.101 19 0 "[    .    1    .    2 ]" 1 
       1388 1 121 LEU HB3  1 122 THR HA   . .  5.100 4.360 4.126 4.626     .  0 0 "[    .    1    .    2 ]" 1 
       1389 1 121 LEU QD   1 122 THR H    . .  5.110 3.933 3.734 4.065     .  0 0 "[    .    1    .    2 ]" 1 
       1390 1 121 LEU QD   1 123 GLN H    . .  8.770 5.450 5.225 5.722     .  0 0 "[    .    1    .    2 ]" 1 
       1391 1 121 LEU QD   1 125 LEU H    . .  8.070 5.247 4.845 5.474     .  0 0 "[    .    1    .    2 ]" 1 
       1392 1 121 LEU QD   1 125 LEU QD   . .  8.640 4.154 3.534 4.686     .  0 0 "[    .    1    .    2 ]" 1 
       1393 1 121 LEU QD   1 148 TRP HA   . .  7.270 2.619 2.240 3.196     .  0 0 "[    .    1    .    2 ]" 1 
       1394 1 121 LEU QD   1 148 TRP QB   . .  9.230 2.689 2.302 3.454     .  0 0 "[    .    1    .    2 ]" 1 
       1395 1 121 LEU QD   1 151 THR H    . .  8.270 4.430 3.946 4.778     .  0 0 "[    .    1    .    2 ]" 1 
       1396 1 121 LEU QD   1 151 THR HA   . .  8.970 4.836 4.462 5.215     .  0 0 "[    .    1    .    2 ]" 1 
       1397 1 121 LEU QD   1 151 THR HB   . .  8.370 2.539 2.104 3.037     .  0 0 "[    .    1    .    2 ]" 1 
       1398 1 121 LEU QD   1 151 THR MG   . .  5.380 2.421 2.057 3.031     .  0 0 "[    .    1    .    2 ]" 1 
       1399 1 121 LEU QD   1 152 LEU H    . .  9.070 4.526 4.043 5.053     .  0 0 "[    .    1    .    2 ]" 1 
       1400 1 121 LEU QD   1 152 LEU HA   . .  8.470 4.888 4.363 5.352     .  0 0 "[    .    1    .    2 ]" 1 
       1401 1 121 LEU QD   1 152 LEU QD   . .  7.560 2.365 2.018 2.969     .  0 0 "[    .    1    .    2 ]" 1 
       1402 1 121 LEU MD1  1 122 THR H    . .  6.000 4.277 3.931 4.561     .  0 0 "[    .    1    .    2 ]" 1 
       1403 1 121 LEU MD1  1 148 TRP HB2  . . 11.140 4.063 3.630 4.990     .  0 0 "[    .    1    .    2 ]" 1 
       1404 1 121 LEU MD1  1 148 TRP HB3  . . 11.140 2.861 2.371 3.935     .  0 0 "[    .    1    .    2 ]" 1 
       1405 1 121 LEU MD1  1 151 THR MG   . .  5.800 2.440 2.067 3.094     .  0 0 "[    .    1    .    2 ]" 1 
       1406 1 121 LEU MD1  1 152 LEU MD1  . .  9.540 4.259 2.886 5.889     .  0 0 "[    .    1    .    2 ]" 1 
       1407 1 121 LEU MD1  1 152 LEU MD2  . .  9.540 2.757 2.236 4.041     .  0 0 "[    .    1    .    2 ]" 1 
       1408 1 121 LEU MD2  1 122 THR H    . .  6.000 4.611 4.506 4.718     .  0 0 "[    .    1    .    2 ]" 1 
       1409 1 121 LEU MD2  1 148 TRP HB2  . . 11.140 5.299 4.229 6.548     .  0 0 "[    .    1    .    2 ]" 1 
       1410 1 121 LEU MD2  1 148 TRP HB3  . . 11.140 3.972 2.862 5.392     .  0 0 "[    .    1    .    2 ]" 1 
       1411 1 121 LEU MD2  1 151 THR MG   . .  5.800 4.119 3.607 4.386     .  0 0 "[    .    1    .    2 ]" 1 
       1412 1 121 LEU MD2  1 152 LEU MD1  . .  9.540 4.218 3.560 5.082     .  0 0 "[    .    1    .    2 ]" 1 
       1413 1 121 LEU MD2  1 152 LEU MD2  . .  9.540 2.940 2.272 3.876     .  0 0 "[    .    1    .    2 ]" 1 
       1414 1 121 LEU HG   1 122 THR H    . .  4.100 4.168 4.050 4.282 0.182 13 0 "[    .    1    .    2 ]" 1 
       1415 1 122 THR H    1 122 THR HB   . .  2.800 2.501 2.265 2.790     .  0 0 "[    .    1    .    2 ]" 1 
       1416 1 122 THR H    1 123 GLN H    . .  4.000 2.896 2.696 3.108     .  0 0 "[    .    1    .    2 ]" 1 
       1417 1 122 THR HA   1 125 LEU H    . .  4.500 3.376 2.975 3.846     .  0 0 "[    .    1    .    2 ]" 1 
       1418 1 122 THR HA   1 125 LEU HB2  . .  4.600 2.729 2.279 3.460     .  0 0 "[    .    1    .    2 ]" 1 
       1419 1 122 THR HA   1 125 LEU QB   . .  4.220 2.567 2.120 2.971     .  0 0 "[    .    1    .    2 ]" 1 
       1420 1 122 THR HA   1 125 LEU HB3  . .  4.600 3.241 2.333 3.807     .  0 0 "[    .    1    .    2 ]" 1 
       1421 1 122 THR HA   1 125 LEU HG   . .  4.700 4.504 3.974 4.912 0.212  7 0 "[    .    1    .    2 ]" 1 
       1422 1 122 THR HA   1 126 ASN H    . .  4.800 4.044 3.594 4.528     .  0 0 "[    .    1    .    2 ]" 1 
       1423 1 122 THR HB   1 123 GLN H    . .  4.000 3.738 2.688 4.137 0.137 13 0 "[    .    1    .    2 ]" 1 
       1424 1 122 THR HB   1 151 THR MG   . .  4.600 3.176 2.309 4.542     .  0 0 "[    .    1    .    2 ]" 1 
       1425 1 122 THR MG   1 123 GLN H    . .  6.000 2.815 2.291 3.896     .  0 0 "[    .    1    .    2 ]" 1 
       1426 1 123 GLN H    1 123 GLN HA   . .  2.800 2.890 2.837 2.941 0.141  4 0 "[    .    1    .    2 ]" 1 
       1427 1 123 GLN H    1 123 GLN QB   . .  3.600 2.245 2.064 2.524     .  0 0 "[    .    1    .    2 ]" 1 
       1428 1 123 GLN H    1 124 SER H    . .  3.300 2.601 2.406 2.817     .  0 0 "[    .    1    .    2 ]" 1 
       1429 1 123 GLN H    1 125 LEU H    . .  5.500 3.922 3.621 4.265     .  0 0 "[    .    1    .    2 ]" 1 
       1430 1 123 GLN HA   1 124 SER H    . .  3.600 3.589 3.544 3.628 0.028 13 0 "[    .    1    .    2 ]" 1 
       1431 1 123 GLN HA   1 125 LEU H    . .  4.600 4.412 4.229 4.651 0.051 21 0 "[    .    1    .    2 ]" 1 
       1432 1 123 GLN HA   1 126 ASN H    . .  4.300 3.334 2.768 3.889     .  0 0 "[    .    1    .    2 ]" 1 
       1433 1 123 GLN HA   1 126 ASN HB2  . .  3.900 3.158 2.311 3.905 0.005 16 0 "[    .    1    .    2 ]" 1 
       1434 1 123 GLN HA   1 126 ASN QB   . .  3.700 2.737 2.169 3.227     .  0 0 "[    .    1    .    2 ]" 1 
       1435 1 123 GLN HA   1 126 ASN HB3  . .  3.900 3.036 2.546 3.739     .  0 0 "[    .    1    .    2 ]" 1 
       1436 1 123 GLN HA   1 127 HIS H    . .  4.600 4.273 3.733 4.753 0.153  4 0 "[    .    1    .    2 ]" 1 
       1437 1 123 GLN QB   1 124 SER H    . .  4.400 2.568 2.272 2.953     .  0 0 "[    .    1    .    2 ]" 1 
       1438 1 123 GLN QB   1 124 SER HA   . .  6.800 4.218 3.805 4.585     .  0 0 "[    .    1    .    2 ]" 1 
       1439 1 123 GLN QG   1 124 SER H    . .  7.300 4.065 3.632 4.565     .  0 0 "[    .    1    .    2 ]" 1 
       1440 1 124 SER H    1 125 LEU H    . .  3.300 2.747 2.533 2.888     .  0 0 "[    .    1    .    2 ]" 1 
       1441 1 124 SER H    1 126 ASN H    . .  5.600 4.174 3.929 4.346     .  0 0 "[    .    1    .    2 ]" 1 
       1442 1 124 SER HA   1 127 HIS H    . .  3.700 3.415 3.170 3.742 0.042 15 0 "[    .    1    .    2 ]" 1 
       1443 1 124 SER HA   1 127 HIS QB   . .  5.300 2.839 2.553 3.511     .  0 0 "[    .    1    .    2 ]" 1 
       1444 1 124 SER HA   1 128 LEU H    . .  3.800 3.866 3.788 3.982 0.182 12 0 "[    .    1    .    2 ]" 1 
       1445 1 125 LEU H    1 125 LEU HB2  . .  3.200 2.152 2.107 2.215     .  0 0 "[    .    1    .    2 ]" 1 
       1446 1 125 LEU H    1 125 LEU QB   . .  2.980 2.112 2.067 2.173     .  0 0 "[    .    1    .    2 ]" 1 
       1447 1 125 LEU H    1 125 LEU HB3  . .  3.200 3.107 2.769 3.266 0.066 11 0 "[    .    1    .    2 ]" 1 
       1448 1 125 LEU H    1 125 LEU MD1  . .  5.500 4.250 3.904 4.388     .  0 0 "[    .    1    .    2 ]" 1 
       1449 1 125 LEU H    1 125 LEU QD   . .  4.870 3.299 3.034 3.718     .  0 0 "[    .    1    .    2 ]" 1 
       1450 1 125 LEU H    1 125 LEU MD2  . .  5.500 3.504 3.100 4.489     .  0 0 "[    .    1    .    2 ]" 1 
       1451 1 125 LEU H    1 125 LEU HG   . .  4.500 4.430 4.081 4.600 0.100 16 0 "[    .    1    .    2 ]" 1 
       1452 1 125 LEU H    1 126 ASN H    . .  3.300 2.721 2.605 2.918     .  0 0 "[    .    1    .    2 ]" 1 
       1453 1 125 LEU H    1 127 HIS H    . .  5.600 4.466 4.220 4.720     .  0 0 "[    .    1    .    2 ]" 1 
       1454 1 125 LEU HA   1 125 LEU MD1  . .  4.000 2.390 2.000 3.457     .  0 0 "[    .    1    .    2 ]" 1 
       1455 1 125 LEU HA   1 125 LEU QD   . .  3.570 2.090 1.920 2.912     .  0 0 "[    .    1    .    2 ]" 1 
       1456 1 125 LEU HA   1 125 LEU MD2  . .  4.000 2.374 2.112 3.137     .  0 0 "[    .    1    .    2 ]" 1 
       1457 1 125 LEU HA   1 125 LEU HG   . .  3.600 3.398 2.082 3.672 0.072 15 0 "[    .    1    .    2 ]" 1 
       1458 1 125 LEU HA   1 126 ASN HA   . .  4.900 4.815 4.710 4.899     .  0 0 "[    .    1    .    2 ]" 1 
       1459 1 125 LEU HA   1 127 HIS H    . .  5.400 4.620 4.320 5.092     .  0 0 "[    .    1    .    2 ]" 1 
       1460 1 125 LEU HA   1 128 LEU H    . .  4.100 3.235 2.998 3.565     .  0 0 "[    .    1    .    2 ]" 1 
       1461 1 125 LEU HA   1 128 LEU QB   . .  5.500 2.199 2.098 2.433     .  0 0 "[    .    1    .    2 ]" 1 
       1462 1 125 LEU HA   1 129 LEU H    . .  3.900 3.621 3.391 3.919 0.019 15 0 "[    .    1    .    2 ]" 1 
       1463 1 125 LEU QB   1 126 ASN H    . .  3.140 2.775 2.434 2.922     .  0 0 "[    .    1    .    2 ]" 1 
       1464 1 125 LEU HB2  1 126 ASN H    . .  3.500 3.502 3.278 3.661 0.161 17 0 "[    .    1    .    2 ]" 1 
       1465 1 125 LEU HB3  1 126 ASN H    . .  3.500 2.922 2.476 3.132     .  0 0 "[    .    1    .    2 ]" 1 
       1466 1 125 LEU QD   1 126 ASN H    . .  5.850 4.011 3.618 4.202     .  0 0 "[    .    1    .    2 ]" 1 
       1467 1 125 LEU QD   1 129 LEU QD   . .  8.310 2.174 2.028 2.653     .  0 0 "[    .    1    .    2 ]" 1 
       1468 1 125 LEU MD1  1 126 ASN H    . .  6.300 4.436 3.741 4.979     .  0 0 "[    .    1    .    2 ]" 1 
       1469 1 125 LEU MD1  1 129 LEU QD   . .  9.400 2.460 2.033 4.138     .  0 0 "[    .    1    .    2 ]" 1 
       1470 1 125 LEU MD2  1 126 ASN H    . .  6.300 4.697 3.831 4.895     .  0 0 "[    .    1    .    2 ]" 1 
       1471 1 125 LEU MD2  1 129 LEU QD   . .  9.400 3.820 2.064 4.334     .  0 0 "[    .    1    .    2 ]" 1 
       1472 1 125 LEU HG   1 126 ASN H    . .  5.200 5.146 4.733 5.327 0.127  4 0 "[    .    1    .    2 ]" 1 
       1473 1 125 LEU HG   1 129 LEU HG   . .  4.100 4.317 3.908 4.472 0.372 15 0 "[    .    1    .    2 ]" 1 
       1474 1 126 ASN H    1 126 ASN HB2  . .  3.000 2.391 2.134 2.599     .  0 0 "[    .    1    .    2 ]" 1 
       1475 1 126 ASN H    1 126 ASN HB3  . .  3.000 2.729 2.506 3.025 0.025 21 0 "[    .    1    .    2 ]" 1 
       1476 1 126 ASN H    1 127 HIS H    . .  3.200 2.876 2.727 3.184     .  0 0 "[    .    1    .    2 ]" 1 
       1477 1 126 ASN H    1 128 LEU H    . .  4.100 4.167 4.100 4.214 0.114 12 0 "[    .    1    .    2 ]" 1 
       1478 1 126 ASN HA   1 128 LEU H    . .  5.000 4.615 4.406 4.734     .  0 0 "[    .    1    .    2 ]" 1 
       1479 1 126 ASN HA   1 129 LEU H    . .  4.200 3.627 3.391 3.829     .  0 0 "[    .    1    .    2 ]" 1 
       1480 1 126 ASN HA   1 129 LEU HB2  . .  4.200 2.648 2.496 2.757     .  0 0 "[    .    1    .    2 ]" 1 
       1481 1 126 ASN HA   1 129 LEU HB3  . .  4.200 4.218 4.061 4.281 0.081 17 0 "[    .    1    .    2 ]" 1 
       1482 1 126 ASN HA   1 129 LEU HG   . .  4.600 3.995 3.590 4.607 0.007 16 0 "[    .    1    .    2 ]" 1 
       1483 1 126 ASN HA   1 130 THR H    . .  4.700 4.031 3.829 4.151     .  0 0 "[    .    1    .    2 ]" 1 
       1484 1 126 ASN QB   1 127 HIS H    . .  3.390 2.439 2.228 2.825     .  0 0 "[    .    1    .    2 ]" 1 
       1485 1 126 ASN HB2  1 127 HIS H    . .  3.600 3.726 3.637 3.794 0.194  3 0 "[    .    1    .    2 ]" 1 
       1486 1 126 ASN HB3  1 127 HIS H    . .  3.600 2.475 2.246 2.944     .  0 0 "[    .    1    .    2 ]" 1 
       1487 1 127 HIS H    1 127 HIS QB   . .  3.800 2.352 2.281 2.485     .  0 0 "[    .    1    .    2 ]" 1 
       1488 1 127 HIS H    1 127 HIS HD2  . .  3.900 3.569 2.737 4.221 0.321 10 0 "[    .    1    .    2 ]" 1 
       1489 1 127 HIS H    1 127 HIS HE1  . .  5.500 5.300 4.840 5.624 0.124 13 0 "[    .    1    .    2 ]" 1 
       1490 1 127 HIS H    1 128 LEU H    . .  3.100 2.831 2.730 2.973     .  0 0 "[    .    1    .    2 ]" 1 
       1491 1 127 HIS H    1 129 LEU H    . .  5.400 4.382 4.232 4.540     .  0 0 "[    .    1    .    2 ]" 1 
       1492 1 127 HIS HA   1 127 HIS HD2  . .  4.600 4.528 4.211 4.660 0.060  5 0 "[    .    1    .    2 ]" 1 
       1493 1 127 HIS HA   1 127 HIS HE1  . .  4.800 4.559 4.365 4.703     .  0 0 "[    .    1    .    2 ]" 1 
       1494 1 127 HIS HA   1 130 THR H    . .  5.000 3.122 2.649 3.458     .  0 0 "[    .    1    .    2 ]" 1 
       1495 1 127 HIS HA   1 130 THR HB   . .  3.900 2.385 2.109 2.680     .  0 0 "[    .    1    .    2 ]" 1 
       1496 1 127 HIS QB   1 128 LEU H    . .  4.800 2.811 2.456 3.177     .  0 0 "[    .    1    .    2 ]" 1 
       1497 1 127 HIS QB   1 128 LEU HA   . .  5.700 4.186 3.985 4.378     .  0 0 "[    .    1    .    2 ]" 1 
       1498 1 127 HIS QB   1 128 LEU QD   . . 10.400 5.186 4.971 5.419     .  0 0 "[    .    1    .    2 ]" 1 
       1499 1 128 LEU H    1 128 LEU HG   . .  4.500 4.509 4.438 4.542 0.042  7 0 "[    .    1    .    2 ]" 1 
       1500 1 128 LEU H    1 129 LEU H    . .  3.100 2.832 2.651 2.943     .  0 0 "[    .    1    .    2 ]" 1 
       1501 1 128 LEU H    1 130 THR H    . .  4.400 4.080 3.883 4.195     .  0 0 "[    .    1    .    2 ]" 1 
       1502 1 128 LEU HA   1 128 LEU HG   . .  4.200 2.641 2.512 3.166     .  0 0 "[    .    1    .    2 ]" 1 
       1503 1 128 LEU HA   1 130 THR H    . .  4.300 4.392 4.336 4.448 0.148  9 0 "[    .    1    .    2 ]" 1 
       1504 1 128 LEU HA   1 131 ALA H    . .  5.600 3.604 3.334 3.820     .  0 0 "[    .    1    .    2 ]" 1 
       1505 1 128 LEU HA   1 131 ALA MB   . .  3.900 3.117 2.743 3.540     .  0 0 "[    .    1    .    2 ]" 1 
       1506 1 128 LEU HA   1 132 LEU H    . .  5.400 4.300 3.818 4.773     .  0 0 "[    .    1    .    2 ]" 1 
       1507 1 128 LEU HA   1 132 LEU QD   . .  7.870 3.621 3.045 4.465     .  0 0 "[    .    1    .    2 ]" 1 
       1508 1 128 LEU QB   1 129 LEU H    . .  4.700 2.522 2.323 2.751     .  0 0 "[    .    1    .    2 ]" 1 
       1509 1 128 LEU QD   1 129 LEU H    . .  7.100 2.922 2.589 3.816     .  0 0 "[    .    1    .    2 ]" 1 
       1510 1 128 LEU QD   1 129 LEU HA   . .  6.900 2.990 2.523 4.366     .  0 0 "[    .    1    .    2 ]" 1 
       1511 1 128 LEU QD   1 129 LEU QD   . . 11.300 2.629 2.045 4.022     .  0 0 "[    .    1    .    2 ]" 1 
       1512 1 128 LEU QD   1 130 THR H    . .  9.400 4.822 4.570 5.381     .  0 0 "[    .    1    .    2 ]" 1 
       1513 1 128 LEU QD   1 131 ALA MB   . .  8.800 4.435 3.038 4.961     .  0 0 "[    .    1    .    2 ]" 1 
       1514 1 128 LEU QD   1 141 ILE MG   . .  6.800 3.012 2.436 3.540     .  0 0 "[    .    1    .    2 ]" 1 
       1515 1 128 LEU HG   1 129 LEU H    . .  4.700 4.132 3.597 4.301     .  0 0 "[    .    1    .    2 ]" 1 
       1516 1 128 LEU HG   1 129 LEU HA   . .  4.400 4.441 3.887 4.546 0.146 14 0 "[    .    1    .    2 ]" 1 
       1517 1 128 LEU HG   1 131 ALA MB   . .  5.400 4.416 4.012 4.981     .  0 0 "[    .    1    .    2 ]" 1 
       1518 1 129 LEU H    1 129 LEU HB2  . .  3.600 2.356 2.258 2.463     .  0 0 "[    .    1    .    2 ]" 1 
       1519 1 129 LEU H    1 129 LEU QB   . .  3.240 2.324 2.232 2.421     .  0 0 "[    .    1    .    2 ]" 1 
       1520 1 129 LEU H    1 129 LEU HB3  . .  3.600 3.546 3.513 3.570     .  0 0 "[    .    1    .    2 ]" 1 
       1521 1 129 LEU H    1 129 LEU HG   . .  4.000 2.523 2.453 2.609     .  0 0 "[    .    1    .    2 ]" 1 
       1522 1 129 LEU H    1 130 THR H    . .  3.600 2.766 2.669 2.892     .  0 0 "[    .    1    .    2 ]" 1 
       1523 1 129 LEU HA   1 129 LEU HG   . .  3.600 3.084 2.826 3.358     .  0 0 "[    .    1    .    2 ]" 1 
       1524 1 129 LEU HA   1 130 THR H    . .  3.600 3.556 3.488 3.589     .  0 0 "[    .    1    .    2 ]" 1 
       1525 1 129 LEU HA   1 130 THR HA   . .  4.800 4.792 4.747 4.829 0.029  9 0 "[    .    1    .    2 ]" 1 
       1526 1 129 LEU HA   1 131 ALA H    . .  4.800 4.349 4.065 4.696     .  0 0 "[    .    1    .    2 ]" 1 
       1527 1 129 LEU HA   1 132 LEU H    . .  5.800 3.262 2.933 3.786     .  0 0 "[    .    1    .    2 ]" 1 
       1528 1 129 LEU HA   1 133 ASP H    . .  5.000 4.064 3.617 4.798     .  0 0 "[    .    1    .    2 ]" 1 
       1529 1 129 LEU QB   1 130 THR H    . .  3.290 2.675 2.515 2.781     .  0 0 "[    .    1    .    2 ]" 1 
       1530 1 129 LEU HB2  1 130 THR H    . .  3.500 2.764 2.576 2.891     .  0 0 "[    .    1    .    2 ]" 1 
       1531 1 129 LEU HB3  1 130 THR H    . .  3.500 3.571 3.510 3.620 0.120 14 0 "[    .    1    .    2 ]" 1 
       1532 1 129 LEU QD   1 130 THR H    . .  9.400 4.217 4.107 4.272     .  0 0 "[    .    1    .    2 ]" 1 
       1533 1 129 LEU QD   1 139 VAL QG   . .  9.160 4.067 3.142 4.720     .  0 0 "[    .    1    .    2 ]" 1 
       1534 1 129 LEU QD   1 159 ARG QD   . . 10.400 2.277 1.911 3.526     .  0 0 "[    .    1    .    2 ]" 1 
       1535 1 129 LEU HG   1 130 THR H    . .  5.100 4.675 4.554 4.735     .  0 0 "[    .    1    .    2 ]" 1 
       1536 1 129 LEU HG   1 155 ALA MB   . .  5.800 4.824 4.148 5.375     .  0 0 "[    .    1    .    2 ]" 1 
       1537 1 129 LEU HG   1 159 ARG QD   . .  5.800 4.597 3.840 5.837 0.037 18 0 "[    .    1    .    2 ]" 1 
       1538 1 130 THR H    1 130 THR HB   . .  3.400 2.582 2.490 2.714     .  0 0 "[    .    1    .    2 ]" 1 
       1539 1 130 THR H    1 131 ALA H    . .  3.200 2.757 2.605 2.916     .  0 0 "[    .    1    .    2 ]" 1 
       1540 1 130 THR H    1 132 LEU H    . .  5.500 4.023 3.807 4.183     .  0 0 "[    .    1    .    2 ]" 1 
       1541 1 130 THR HA   1 131 ALA H    . .  3.600 3.563 3.493 3.637 0.037 16 0 "[    .    1    .    2 ]" 1 
       1542 1 130 THR HA   1 132 LEU H    . .  5.400 4.326 3.770 4.626     .  0 0 "[    .    1    .    2 ]" 1 
       1543 1 130 THR HA   1 133 ASP H    . .  4.900 3.507 3.218 3.902     .  0 0 "[    .    1    .    2 ]" 1 
       1544 1 130 THR HA   1 133 ASP QB   . .  4.680 2.785 2.409 3.371     .  0 0 "[    .    1    .    2 ]" 1 
       1545 1 130 THR HB   1 131 ALA H    . .  3.200 2.974 2.555 3.231 0.031 12 0 "[    .    1    .    2 ]" 1 
       1546 1 130 THR MG   1 131 ALA H    . .  5.000 3.784 3.427 3.979     .  0 0 "[    .    1    .    2 ]" 1 
       1547 1 130 THR MG   1 132 LEU H    . .  6.900 5.272 4.923 5.498     .  0 0 "[    .    1    .    2 ]" 1 
       1548 1 131 ALA H    1 131 ALA MB   . .  3.600 2.238 2.189 2.292     .  0 0 "[    .    1    .    2 ]" 1 
       1549 1 131 ALA H    1 132 LEU H    . .  3.100 2.489 2.279 2.740     .  0 0 "[    .    1    .    2 ]" 1 
       1550 1 131 ALA HA   1 133 ASP H    . .  4.700 4.255 3.662 4.503     .  0 0 "[    .    1    .    2 ]" 1 
       1551 1 131 ALA MB   1 132 LEU H    . .  4.400 2.800 2.434 3.386     .  0 0 "[    .    1    .    2 ]" 1 
       1552 1 131 ALA MB   1 132 LEU QD   . .  7.370 3.047 2.355 4.209     .  0 0 "[    .    1    .    2 ]" 1 
       1553 1 131 ALA MB   1 133 ASP H    . .  5.000 4.650 4.317 4.922     .  0 0 "[    .    1    .    2 ]" 1 
       1554 1 132 LEU H    1 132 LEU HG   . .  4.200 3.603 2.419 4.282 0.082 17 0 "[    .    1    .    2 ]" 1 
       1555 1 132 LEU H    1 133 ASP H    . .  3.200 2.681 2.192 2.945     .  0 0 "[    .    1    .    2 ]" 1 
       1556 1 132 LEU HA   1 132 LEU MD1  . .  4.700 2.833 2.051 3.879     .  0 0 "[    .    1    .    2 ]" 1 
       1557 1 132 LEU HA   1 132 LEU QD   . .  4.220 2.180 1.944 2.435     .  0 0 "[    .    1    .    2 ]" 1 
       1558 1 132 LEU HA   1 132 LEU MD2  . .  4.700 3.096 2.093 3.830     .  0 0 "[    .    1    .    2 ]" 1 
       1559 1 132 LEU HA   1 132 LEU HG   . .  3.300 2.863 2.438 3.539 0.239 14 0 "[    .    1    .    2 ]" 1 
       1560 1 132 LEU HA   1 134 THR H    . .  4.800 3.452 2.927 3.803     .  0 0 "[    .    1    .    2 ]" 1 
       1561 1 132 LEU QB   1 133 ASP H    . .  5.400 3.044 2.676 3.733     .  0 0 "[    .    1    .    2 ]" 1 
       1562 1 132 LEU QD   1 133 ASP H    . .  6.730 4.256 4.048 4.557     .  0 0 "[    .    1    .    2 ]" 1 
       1563 1 132 LEU QD   1 134 THR H    . .  9.170 4.802 4.403 5.097     .  0 0 "[    .    1    .    2 ]" 1 
       1564 1 132 LEU MD1  1 133 ASP H    . .  7.200 4.725 4.440 5.532     .  0 0 "[    .    1    .    2 ]" 1 
       1565 1 132 LEU MD2  1 133 ASP H    . .  7.200 4.889 4.596 5.467     .  0 0 "[    .    1    .    2 ]" 1 
       1566 1 132 LEU HG   1 133 ASP H    . .  5.500 5.126 4.412 5.546 0.046 16 0 "[    .    1    .    2 ]" 1 
       1567 1 133 ASP H    1 133 ASP HB2  . .  3.100 2.121 1.968 2.279     .  0 0 "[    .    1    .    2 ]" 1 
       1568 1 133 ASP H    1 133 ASP QB   . .  2.870 2.098 1.943 2.247     .  0 0 "[    .    1    .    2 ]" 1 
       1569 1 133 ASP H    1 133 ASP HB3  . .  3.100 3.332 2.992 3.419 0.319  2 0 "[    .    1    .    2 ]" 1 
       1570 1 133 ASP H    1 134 THR H    . .  3.400 2.801 2.134 3.008     .  0 0 "[    .    1    .    2 ]" 1 
       1571 1 133 ASP HA   1 134 THR HA   . .  4.700 4.612 4.478 4.745 0.045 20 0 "[    .    1    .    2 ]" 1 
       1572 1 133 ASP HA   1 134 THR HB   . .  5.500 5.434 5.271 5.638 0.138  2 0 "[    .    1    .    2 ]" 1 
       1573 1 133 ASP HA   1 135 THR H    . .  4.700 3.702 3.211 4.040     .  0 0 "[    .    1    .    2 ]" 1 
       1574 1 133 ASP HB2  1 134 THR H    . .  3.900 3.375 2.865 3.874     .  0 0 "[    .    1    .    2 ]" 1 
       1575 1 133 ASP HB2  1 134 THR MG   . .  8.000 4.705 3.596 5.729     .  0 0 "[    .    1    .    2 ]" 1 
       1576 1 133 ASP HB3  1 134 THR H    . .  3.900 3.808 3.178 3.977 0.077  5 0 "[    .    1    .    2 ]" 1 
       1577 1 133 ASP HB3  1 134 THR MG   . .  8.000 5.128 3.918 6.026     .  0 0 "[    .    1    .    2 ]" 1 
       1578 1 134 THR H    1 134 THR MG   . .  4.000 2.519 2.064 3.728     .  0 0 "[    .    1    .    2 ]" 1 
       1579 1 134 THR H    1 135 THR H    . .  3.000 2.610 2.408 3.047 0.047  8 0 "[    .    1    .    2 ]" 1 
       1580 1 134 THR HA   1 134 THR HB   . .  3.000 2.527 2.363 3.010 0.010  2 0 "[    .    1    .    2 ]" 1 
       1581 1 134 THR HA   1 134 THR MG   . .  3.700 3.214 2.620 3.263     .  0 0 "[    .    1    .    2 ]" 1 
       1582 1 134 THR HA   1 135 THR H    . .  3.200 3.019 2.720 3.261 0.061 20 0 "[    .    1    .    2 ]" 1 
       1583 1 134 THR MG   1 135 THR H    . .  5.600 3.779 3.278 4.276     .  0 0 "[    .    1    .    2 ]" 1 
       1584 1 135 THR H    1 135 THR HB   . .  3.300 3.177 2.970 3.486 0.186 20 0 "[    .    1    .    2 ]" 1 
       1585 1 135 THR H    1 135 THR MG   . .  4.500 4.004 3.663 4.152     .  0 0 "[    .    1    .    2 ]" 1 
       1586 1 135 THR H    1 136 ASP H    . .  4.500 4.437 4.382 4.520 0.020  4 0 "[    .    1    .    2 ]" 1 
       1587 1 135 THR HA   1 136 ASP H    . .  3.000 2.351 2.167 2.545     .  0 0 "[    .    1    .    2 ]" 1 
       1588 1 135 THR HA   1 137 ALA H    . .  4.200 4.245 4.093 4.473 0.273 18 0 "[    .    1    .    2 ]" 1 
       1589 1 135 THR HB   1 136 ASP H    . .  2.900 3.032 2.911 3.155 0.255 18 0 "[    .    1    .    2 ]" 1 
       1590 1 135 THR HB   1 136 ASP QB   . .  7.000 5.006 4.791 5.214     .  0 0 "[    .    1    .    2 ]" 1 
       1591 1 135 THR HB   1 137 ALA H    . .  4.100 2.723 2.353 3.261     .  0 0 "[    .    1    .    2 ]" 1 
       1592 1 135 THR MG   1 136 ASP H    . .  4.800 1.965 1.764 2.948     .  0 0 "[    .    1    .    2 ]" 1 
       1593 1 136 ASP H    1 137 ALA H    . .  3.200 2.525 1.983 3.208 0.008 14 0 "[    .    1    .    2 ]" 1 
       1594 1 136 ASP HA   1 137 ALA H    . .  3.600 2.959 2.405 3.439     .  0 0 "[    .    1    .    2 ]" 1 
       1595 1 136 ASP QB   1 137 ALA HA   . .  5.700 4.661 4.004 5.165     .  0 0 "[    .    1    .    2 ]" 1 
       1596 1 137 ALA H    1 138 ASP H    . .  4.700 4.600 4.420 4.702 0.002  6 0 "[    .    1    .    2 ]" 1 
       1597 1 137 ALA HA   1 138 ASP H    . .  2.600 2.250 2.167 2.366     .  0 0 "[    .    1    .    2 ]" 1 
       1598 1 137 ALA MB   1 138 ASP H    . .  4.100 2.782 2.556 3.023     .  0 0 "[    .    1    .    2 ]" 1 
       1599 1 137 ALA MB   1 138 ASP HA   . .  5.600 4.355 4.116 4.508     .  0 0 "[    .    1    .    2 ]" 1 
       1600 1 138 ASP H    1 138 ASP QB   . .  3.700 2.299 2.126 2.934     .  0 0 "[    .    1    .    2 ]" 1 
       1601 1 138 ASP H    1 139 VAL H    . .  4.600 4.586 4.353 4.673 0.073 16 0 "[    .    1    .    2 ]" 1 
       1602 1 138 ASP HA   1 139 VAL H    . .  2.800 2.202 2.044 2.301     .  0 0 "[    .    1    .    2 ]" 1 
       1603 1 138 ASP QB   1 139 VAL MG1  . .  9.000 5.829 5.624 6.104     .  0 0 "[    .    1    .    2 ]" 1 
       1604 1 138 ASP QB   1 139 VAL MG2  . .  9.000 4.521 4.269 4.952     .  0 0 "[    .    1    .    2 ]" 1 
       1605 1 139 VAL H    1 139 VAL HB   . .  3.200 2.831 2.369 3.008     .  0 0 "[    .    1    .    2 ]" 1 
       1606 1 139 VAL H    1 139 VAL MG1  . .  4.400 3.936 3.779 4.022     .  0 0 "[    .    1    .    2 ]" 1 
       1607 1 139 VAL H    1 139 VAL QG   . .  4.010 2.650 2.262 3.022     .  0 0 "[    .    1    .    2 ]" 1 
       1608 1 139 VAL H    1 139 VAL MG2  . .  4.400 2.700 2.277 3.137     .  0 0 "[    .    1    .    2 ]" 1 
       1609 1 139 VAL H    1 140 ALA H    . .  4.600 4.085 3.495 4.467     .  0 0 "[    .    1    .    2 ]" 1 
       1610 1 139 VAL HA   1 140 ALA H    . .  2.800 2.102 1.943 2.258     .  0 0 "[    .    1    .    2 ]" 1 
       1611 1 139 VAL HB   1 140 ALA H    . .  4.300 4.361 4.240 4.450 0.150  4 0 "[    .    1    .    2 ]" 1 
       1612 1 139 VAL HB   1 140 ALA HA   . .  5.600 5.031 4.847 5.393     .  0 0 "[    .    1    .    2 ]" 1 
       1613 1 139 VAL QG   1 140 ALA H    . .  4.700 3.060 2.748 3.509     .  0 0 "[    .    1    .    2 ]" 1 
       1614 1 139 VAL QG   1 140 ALA MB   . .  7.360 4.090 3.817 4.492     .  0 0 "[    .    1    .    2 ]" 1 
       1615 1 139 VAL MG1  1 140 ALA H    . .  5.100 3.149 2.812 3.679     .  0 0 "[    .    1    .    2 ]" 1 
       1616 1 139 VAL MG2  1 140 ALA H    . .  5.100 4.199 3.703 4.429     .  0 0 "[    .    1    .    2 ]" 1 
       1617 1 140 ALA HA   1 141 ILE H    . .  2.800 2.160 2.069 2.243     .  0 0 "[    .    1    .    2 ]" 1 
       1618 1 140 ALA HA   1 141 ILE HB   . .  4.800 4.736 4.491 4.866 0.066 21 0 "[    .    1    .    2 ]" 1 
       1619 1 140 ALA HA   1 141 ILE QG   . .  6.400 3.872 3.525 4.294     .  0 0 "[    .    1    .    2 ]" 1 
       1620 1 140 ALA MB   1 141 ILE H    . .  4.200 3.479 3.259 3.674     .  0 0 "[    .    1    .    2 ]" 1 
       1621 1 141 ILE H    1 141 ILE HB   . .  3.100 2.609 2.375 2.792     .  0 0 "[    .    1    .    2 ]" 1 
       1622 1 141 ILE H    1 141 ILE MD   . .  5.300 3.744 3.368 4.002     .  0 0 "[    .    1    .    2 ]" 1 
       1623 1 141 ILE H    1 142 TYR H    . .  4.600 4.387 3.985 4.610 0.010 21 0 "[    .    1    .    2 ]" 1 
       1624 1 141 ILE HA   1 142 TYR H    . .  3.200 2.232 2.095 2.389     .  0 0 "[    .    1    .    2 ]" 1 
       1625 1 141 ILE HB   1 142 TYR H    . .  4.400 4.248 3.681 4.473 0.073 15 0 "[    .    1    .    2 ]" 1 
       1626 1 141 ILE HB   1 142 TYR HA   . .  5.300 4.983 4.631 5.209     .  0 0 "[    .    1    .    2 ]" 1 
       1627 1 141 ILE QG   1 142 TYR H    . .  6.800 4.408 3.911 4.862     .  0 0 "[    .    1    .    2 ]" 1 
       1628 1 141 ILE MG   1 142 TYR H    . .  5.000 2.871 2.050 3.560     .  0 0 "[    .    1    .    2 ]" 1 
       1629 1 142 TYR H    1 143 CYS H    . .  4.700 4.610 4.406 4.713 0.013 17 0 "[    .    1    .    2 ]" 1 
       1630 1 142 TYR HA   1 143 CYS H    . .  2.700 2.210 2.086 2.321     .  0 0 "[    .    1    .    2 ]" 1 
       1631 1 142 TYR QB   1 143 CYS HA   . .  5.300 3.955 3.616 4.146     .  0 0 "[    .    1    .    2 ]" 1 
       1632 1 143 CYS H    1 144 ARG H    . .  4.600 4.427 4.291 4.528     .  0 0 "[    .    1    .    2 ]" 1 
       1633 1 143 CYS HA   1 144 ARG H    . .  3.100 2.315 2.065 2.478     .  0 0 "[    .    1    .    2 ]" 1 
       1634 1 143 CYS QB   1 144 ARG H    . .  4.900 2.884 2.437 3.421     .  0 0 "[    .    1    .    2 ]" 1 
       1635 1 143 CYS QB   1 145 ASP H    . .  6.800 3.657 2.505 4.919     .  0 0 "[    .    1    .    2 ]" 1 
       1636 1 143 CYS QB   1 152 LEU QD   . .  9.070 2.337 2.078 3.170     .  0 0 "[    .    1    .    2 ]" 1 
       1637 1 144 ARG H    1 144 ARG HB2  . .  3.600 2.459 2.116 2.972     .  0 0 "[    .    1    .    2 ]" 1 
       1638 1 144 ARG H    1 144 ARG QB   . .  3.390 2.324 2.097 2.595     .  0 0 "[    .    1    .    2 ]" 1 
       1639 1 144 ARG H    1 144 ARG HB3  . .  3.600 3.139 2.503 3.665 0.065 13 0 "[    .    1    .    2 ]" 1 
       1640 1 144 ARG H    1 144 ARG HD2  . .  6.500 5.004 4.171 5.815     .  0 0 "[    .    1    .    2 ]" 1 
       1641 1 144 ARG H    1 144 ARG QD   . .  6.190 4.328 3.980 4.878     .  0 0 "[    .    1    .    2 ]" 1 
       1642 1 144 ARG H    1 144 ARG HD3  . .  6.500 4.827 4.242 5.595     .  0 0 "[    .    1    .    2 ]" 1 
       1643 1 144 ARG H    1 145 ASP H    . .  3.900 2.525 2.014 2.833     .  0 0 "[    .    1    .    2 ]" 1 
       1644 1 144 ARG HA   1 144 ARG HD2  . .  5.200 2.987 2.067 4.660     .  0 0 "[    .    1    .    2 ]" 1 
       1645 1 144 ARG HA   1 144 ARG QD   . .  4.740 2.484 2.014 3.722     .  0 0 "[    .    1    .    2 ]" 1 
       1646 1 144 ARG HA   1 144 ARG HD3  . .  5.200 2.908 2.047 3.914     .  0 0 "[    .    1    .    2 ]" 1 
       1647 1 144 ARG HA   1 144 ARG QG   . .  4.000 2.670 2.369 2.943     .  0 0 "[    .    1    .    2 ]" 1 
       1648 1 144 ARG QB   1 145 ASP HA   . .  5.810 4.383 3.947 5.164     .  0 0 "[    .    1    .    2 ]" 1 
       1649 1 144 ARG HB2  1 145 ASP H    . .  5.000 3.453 2.431 4.449     .  0 0 "[    .    1    .    2 ]" 1 
       1650 1 144 ARG HB2  1 145 ASP HA   . .  6.400 5.551 4.708 6.245     .  0 0 "[    .    1    .    2 ]" 1 
       1651 1 144 ARG HB3  1 145 ASP H    . .  5.000 3.129 1.891 3.929     .  0 0 "[    .    1    .    2 ]" 1 
       1652 1 144 ARG HB3  1 145 ASP HA   . .  6.400 4.605 4.117 5.507     .  0 0 "[    .    1    .    2 ]" 1 
       1653 1 145 ASP HA   1 148 TRP H    . .  5.800 4.845 4.530 5.516     .  0 0 "[    .    1    .    2 ]" 1 
       1654 1 145 ASP HA   1 149 GLU H    . .  6.400 4.958 4.514 5.116     .  0 0 "[    .    1    .    2 ]" 1 
       1655 1 145 ASP QB   1 148 TRP HB2  . .  6.500 2.770 2.202 4.149     .  0 0 "[    .    1    .    2 ]" 1 
       1656 1 145 ASP QB   1 148 TRP QB   . .  6.150 2.734 2.187 4.055     .  0 0 "[    .    1    .    2 ]" 1 
       1657 1 145 ASP QB   1 148 TRP HB3  . .  6.500 4.247 3.650 5.699     .  0 0 "[    .    1    .    2 ]" 1 
       1658 1 145 ASP QB   1 148 TRP HD1  . .  7.400 4.798 3.339 6.800     .  0 0 "[    .    1    .    2 ]" 1 
       1659 1 146 LYS HA   1 146 LYS QD   . .  4.500 3.584 2.111 4.116     .  0 0 "[    .    1    .    2 ]" 1 
       1660 1 146 LYS HA   1 146 LYS QE   . .  5.600 4.087 1.932 5.203     .  0 0 "[    .    1    .    2 ]" 1 
       1661 1 146 LYS HA   1 146 LYS QG   . .  3.800 2.399 2.074 3.516     .  0 0 "[    .    1    .    2 ]" 1 
       1662 1 146 LYS HA   1 147 LYS HA   . .  4.800 4.703 4.405 4.846 0.046 19 0 "[    .    1    .    2 ]" 1 
       1663 1 146 LYS HA   1 147 LYS QD   . .  7.000 5.876 5.001 7.028 0.028 18 0 "[    .    1    .    2 ]" 1 
       1664 1 146 LYS HA   1 147 LYS QE   . .  7.500 6.608 4.396 7.569 0.069 11 0 "[    .    1    .    2 ]" 1 
       1665 1 146 LYS HA   1 147 LYS QG   . .  6.000 5.514 5.087 6.085 0.085  6 0 "[    .    1    .    2 ]" 1 
       1666 1 146 LYS HA   1 149 GLU QB   . .  5.000 2.218 1.961 2.862     .  0 0 "[    .    1    .    2 ]" 1 
       1667 1 146 LYS QB   1 147 LYS H    . .  5.500 3.137 2.482 3.554     .  0 0 "[    .    1    .    2 ]" 1 
       1668 1 146 LYS QB   1 147 LYS HA   . .  5.300 4.327 3.985 4.798     .  0 0 "[    .    1    .    2 ]" 1 
       1669 1 146 LYS QB   1 147 LYS QD   . .  5.900 4.491 3.297 5.910 0.010 19 0 "[    .    1    .    2 ]" 1 
       1670 1 146 LYS QB   1 147 LYS QG   . .  6.900 4.078 3.401 4.785     .  0 0 "[    .    1    .    2 ]" 1 
       1671 1 146 LYS QB   1 149 GLU QB   . .  6.700 3.948 3.619 4.333     .  0 0 "[    .    1    .    2 ]" 1 
       1672 1 147 LYS H    1 148 TRP H    . .  3.600 2.448 2.137 2.830     .  0 0 "[    .    1    .    2 ]" 1 
       1673 1 147 LYS HA   1 147 LYS QD   . .  5.100 2.718 2.034 4.307     .  0 0 "[    .    1    .    2 ]" 1 
       1674 1 147 LYS HA   1 147 LYS QE   . .  5.200 4.087 2.305 5.216 0.016 10 0 "[    .    1    .    2 ]" 1 
       1675 1 147 LYS HA   1 148 TRP H    . .  3.600 3.585 3.513 3.662 0.062 13 0 "[    .    1    .    2 ]" 1 
       1676 1 147 LYS HA   1 150 MET H    . .  4.700 3.368 2.932 3.794     .  0 0 "[    .    1    .    2 ]" 1 
       1677 1 147 LYS HA   1 150 MET HB2  . .  3.800 2.476 2.171 3.889 0.089 19 0 "[    .    1    .    2 ]" 1 
       1678 1 147 LYS HA   1 150 MET HB3  . .  3.800 3.853 2.564 3.957 0.157 21 0 "[    .    1    .    2 ]" 1 
       1679 1 147 LYS HA   1 151 THR H    . .  4.700 4.044 3.669 4.286     .  0 0 "[    .    1    .    2 ]" 1 
       1680 1 147 LYS QB   1 148 TRP H    . .  4.600 2.598 2.319 2.949     .  0 0 "[    .    1    .    2 ]" 1 
       1681 1 147 LYS QB   1 148 TRP HD1  . .  6.400 3.596 2.762 4.345     .  0 0 "[    .    1    .    2 ]" 1 
       1682 1 147 LYS QB   1 150 MET H    . .  5.500 4.873 4.574 5.041     .  0 0 "[    .    1    .    2 ]" 1 
       1683 1 147 LYS QD   1 148 TRP H    . .  5.900 4.780 3.596 5.458     .  0 0 "[    .    1    .    2 ]" 1 
       1684 1 148 TRP H    1 148 TRP HB2  . .  3.600 2.397 2.253 2.488     .  0 0 "[    .    1    .    2 ]" 1 
       1685 1 148 TRP H    1 148 TRP QB   . .  3.240 2.361 2.226 2.445     .  0 0 "[    .    1    .    2 ]" 1 
       1686 1 148 TRP H    1 148 TRP HB3  . .  3.600 3.563 3.469 3.625 0.025 16 0 "[    .    1    .    2 ]" 1 
       1687 1 148 TRP H    1 148 TRP HD1  . .  3.700 3.375 2.177 3.765 0.065  2 0 "[    .    1    .    2 ]" 1 
       1688 1 148 TRP H    1 148 TRP HE3  . .  5.000 4.562 4.078 5.331 0.331 13 0 "[    .    1    .    2 ]" 1 
       1689 1 148 TRP H    1 149 GLU H    . .  3.000 2.815 2.521 3.002 0.002  8 0 "[    .    1    .    2 ]" 1 
       1690 1 148 TRP HA   1 148 TRP HD1  . .  3.700 2.347 2.159 3.227     .  0 0 "[    .    1    .    2 ]" 1 
       1691 1 148 TRP HA   1 148 TRP HE3  . .  5.100 5.139 4.335 5.203 0.103  1 0 "[    .    1    .    2 ]" 1 
       1692 1 148 TRP HA   1 149 GLU H    . .  3.600 3.591 3.511 3.647 0.047 10 0 "[    .    1    .    2 ]" 1 
       1693 1 148 TRP HA   1 150 MET H    . .  5.000 4.449 3.989 4.672     .  0 0 "[    .    1    .    2 ]" 1 
       1694 1 148 TRP HA   1 151 THR H    . .  4.400 3.079 2.741 3.240     .  0 0 "[    .    1    .    2 ]" 1 
       1695 1 148 TRP HA   1 151 THR HB   . .  4.300 2.510 2.249 2.976     .  0 0 "[    .    1    .    2 ]" 1 
       1696 1 148 TRP HA   1 152 LEU H    . .  4.400 4.341 3.997 4.519 0.119  5 0 "[    .    1    .    2 ]" 1 
       1697 1 148 TRP QB   1 152 LEU QD   . .  8.720 3.387 2.902 3.861     .  0 0 "[    .    1    .    2 ]" 1 
       1698 1 148 TRP HB2  1 149 GLU H    . .  3.400 2.608 2.457 2.739     .  0 0 "[    .    1    .    2 ]" 1 
       1699 1 148 TRP HB2  1 152 LEU MD1  . . 11.140 5.233 4.223 5.801     .  0 0 "[    .    1    .    2 ]" 1 
       1700 1 148 TRP HB2  1 152 LEU MD2  . . 11.140 5.233 4.508 6.172     .  0 0 "[    .    1    .    2 ]" 1 
       1701 1 148 TRP HB3  1 149 GLU H    . .  3.400 3.480 3.387 3.558 0.158 19 0 "[    .    1    .    2 ]" 1 
       1702 1 148 TRP HB3  1 152 LEU MD1  . . 11.140 4.204 3.000 4.905     .  0 0 "[    .    1    .    2 ]" 1 
       1703 1 148 TRP HB3  1 152 LEU MD2  . . 11.140 3.864 3.102 4.820     .  0 0 "[    .    1    .    2 ]" 1 
       1704 1 148 TRP HE3  1 152 LEU QD   . .  8.070 5.381 4.017 5.921     .  0 0 "[    .    1    .    2 ]" 1 
       1705 1 149 GLU H    1 149 GLU QB   . .  3.600 2.166 1.969 2.272     .  0 0 "[    .    1    .    2 ]" 1 
       1706 1 149 GLU H    1 150 MET H    . .  3.100 2.987 2.868 3.123 0.023 13 0 "[    .    1    .    2 ]" 1 
       1707 1 149 GLU H    1 151 THR H    . .  5.000 4.181 4.036 4.329     .  0 0 "[    .    1    .    2 ]" 1 
       1708 1 149 GLU HA   1 150 MET H    . .  3.600 3.590 3.555 3.636 0.036 19 0 "[    .    1    .    2 ]" 1 
       1709 1 149 GLU HA   1 152 LEU QB   . .  4.600 3.512 2.854 3.831     .  0 0 "[    .    1    .    2 ]" 1 
       1710 1 149 GLU HA   1 152 LEU QD   . .  6.370 3.418 2.530 3.997     .  0 0 "[    .    1    .    2 ]" 1 
       1711 1 149 GLU QB   1 150 MET HA   . .  7.500 4.269 4.089 4.434     .  0 0 "[    .    1    .    2 ]" 1 
       1712 1 149 GLU QB   1 150 MET HG2  . .  7.600 3.831 3.025 6.101     .  0 0 "[    .    1    .    2 ]" 1 
       1713 1 149 GLU QB   1 150 MET QG   . .  7.210 3.516 2.978 5.449     .  0 0 "[    .    1    .    2 ]" 1 
       1714 1 149 GLU QB   1 150 MET HG3  . .  7.600 4.685 3.308 6.132     .  0 0 "[    .    1    .    2 ]" 1 
       1715 1 150 MET H    1 150 MET HB2  . .  3.600 2.254 2.087 2.648     .  0 0 "[    .    1    .    2 ]" 1 
       1716 1 150 MET H    1 150 MET QB   . .  3.290 2.196 1.908 2.313     .  0 0 "[    .    1    .    2 ]" 1 
       1717 1 150 MET H    1 150 MET HB3  . .  3.600 3.441 1.957 3.568     .  0 0 "[    .    1    .    2 ]" 1 
       1718 1 150 MET H    1 150 MET HG2  . .  3.800 2.881 2.472 3.869 0.069 19 0 "[    .    1    .    2 ]" 1 
       1719 1 150 MET H    1 150 MET HG3  . .  3.800 3.521 2.322 4.208 0.408 19 0 "[    .    1    .    2 ]" 1 
       1720 1 150 MET H    1 151 THR H    . .  3.200 2.750 2.525 2.861     .  0 0 "[    .    1    .    2 ]" 1 
       1721 1 150 MET H    1 152 LEU H    . .  4.200 4.213 3.978 4.296 0.096  5 0 "[    .    1    .    2 ]" 1 
       1722 1 150 MET HA   1 150 MET HG2  . .  3.800 2.706 2.297 3.546     .  0 0 "[    .    1    .    2 ]" 1 
       1723 1 150 MET HA   1 150 MET HG3  . .  3.800 3.497 2.729 3.755     .  0 0 "[    .    1    .    2 ]" 1 
       1724 1 150 MET HA   1 151 THR H    . .  3.600 3.576 3.507 3.637 0.037 19 0 "[    .    1    .    2 ]" 1 
       1725 1 150 MET HA   1 152 LEU H    . .  4.100 4.126 3.962 4.196 0.096 19 0 "[    .    1    .    2 ]" 1 
       1726 1 150 MET HA   1 153 LYS H    . .  4.600 3.437 3.043 3.814     .  0 0 "[    .    1    .    2 ]" 1 
       1727 1 150 MET HA   1 153 LYS QB   . .  4.600 2.817 2.383 3.578     .  0 0 "[    .    1    .    2 ]" 1 
       1728 1 150 MET HA   1 154 GLU H    . .  5.000 4.026 3.515 4.446     .  0 0 "[    .    1    .    2 ]" 1 
       1729 1 150 MET QB   1 151 THR H    . .  3.470 2.793 2.561 3.045     .  0 0 "[    .    1    .    2 ]" 1 
       1730 1 150 MET HB2  1 151 THR H    . .  4.000 2.981 2.649 4.108 0.108 19 0 "[    .    1    .    2 ]" 1 
       1731 1 150 MET HB3  1 151 THR H    . .  4.000 3.518 2.851 3.833     .  0 0 "[    .    1    .    2 ]" 1 
       1732 1 150 MET HG2  1 151 THR H    . .  5.900 4.729 2.816 5.256     .  0 0 "[    .    1    .    2 ]" 1 
       1733 1 150 MET HG3  1 151 THR H    . .  5.900 5.042 3.908 5.417     .  0 0 "[    .    1    .    2 ]" 1 
       1734 1 151 THR H    1 151 THR HB   . .  2.800 2.652 2.350 2.866 0.066 19 0 "[    .    1    .    2 ]" 1 
       1735 1 151 THR H    1 151 THR MG   . .  4.700 3.809 3.765 3.849     .  0 0 "[    .    1    .    2 ]" 1 
       1736 1 151 THR H    1 152 LEU H    . .  2.900 2.827 2.592 2.940 0.040 20 0 "[    .    1    .    2 ]" 1 
       1737 1 151 THR H    1 153 LYS H    . .  5.500 4.212 3.894 4.712     .  0 0 "[    .    1    .    2 ]" 1 
       1738 1 151 THR HA   1 151 THR HB   . .  3.000 3.020 2.974 3.039 0.039 10 0 "[    .    1    .    2 ]" 1 
       1739 1 151 THR HA   1 151 THR MG   . .  3.700 2.334 2.226 2.599     .  0 0 "[    .    1    .    2 ]" 1 
       1740 1 151 THR HA   1 152 LEU H    . .  3.600 3.618 3.576 3.654 0.054  9 0 "[    .    1    .    2 ]" 1 
       1741 1 151 THR HA   1 154 GLU H    . .  4.700 3.165 2.681 3.564     .  0 0 "[    .    1    .    2 ]" 1 
       1742 1 151 THR HA   1 154 GLU QB   . .  4.800 2.319 1.864 3.778     .  0 0 "[    .    1    .    2 ]" 1 
       1743 1 151 THR HA   1 155 ALA H    . .  4.900 3.924 3.433 4.408     .  0 0 "[    .    1    .    2 ]" 1 
       1744 1 151 THR HB   1 152 LEU H    . .  3.300 3.119 2.874 3.389 0.089 13 0 "[    .    1    .    2 ]" 1 
       1745 1 151 THR HB   1 152 LEU HA   . .  4.700 4.419 4.099 4.829 0.129 13 0 "[    .    1    .    2 ]" 1 
       1746 1 151 THR HB   1 152 LEU QD   . .  7.670 2.934 2.272 3.891     .  0 0 "[    .    1    .    2 ]" 1 
       1747 1 151 THR HB   1 152 LEU HG   . .  4.900 3.873 2.933 4.604     .  0 0 "[    .    1    .    2 ]" 1 
       1748 1 152 LEU H    1 152 LEU HG   . .  4.400 2.409 2.275 2.566     .  0 0 "[    .    1    .    2 ]" 1 
       1749 1 152 LEU H    1 153 LYS H    . .  3.400 2.390 2.201 2.574     .  0 0 "[    .    1    .    2 ]" 1 
       1750 1 152 LEU H    1 154 GLU H    . .  5.000 4.016 3.721 4.238     .  0 0 "[    .    1    .    2 ]" 1 
       1751 1 152 LEU HA   1 152 LEU HG   . .  3.600 3.428 2.903 3.614 0.014 12 0 "[    .    1    .    2 ]" 1 
       1752 1 152 LEU HA   1 155 ALA H    . .  4.500 3.336 2.844 3.682     .  0 0 "[    .    1    .    2 ]" 1 
       1753 1 152 LEU HA   1 155 ALA MB   . .  3.200 2.603 2.301 2.951     .  0 0 "[    .    1    .    2 ]" 1 
       1754 1 152 LEU HA   1 156 VAL H    . .  5.100 4.711 3.880 5.095     .  0 0 "[    .    1    .    2 ]" 1 
       1755 1 152 LEU QB   1 153 LYS H    . .  4.600 2.977 2.550 3.292     .  0 0 "[    .    1    .    2 ]" 1 
       1756 1 152 LEU QD   1 154 GLU H    . .  9.570 5.328 5.044 5.651     .  0 0 "[    .    1    .    2 ]" 1 
       1757 1 152 LEU MD1  1 153 LYS H    . .  5.300 4.972 4.564 5.202     .  0 0 "[    .    1    .    2 ]" 1 
       1758 1 152 LEU MD2  1 153 LYS H    . .  5.300 4.527 4.360 4.834     .  0 0 "[    .    1    .    2 ]" 1 
       1759 1 152 LEU HG   1 153 LYS H    . .  4.200 4.318 4.205 4.457 0.257  8 0 "[    .    1    .    2 ]" 1 
       1760 1 153 LYS H    1 153 LYS QB   . .  3.900 2.328 2.149 2.742     .  0 0 "[    .    1    .    2 ]" 1 
       1761 1 153 LYS H    1 153 LYS QD   . .  6.200 4.362 3.348 4.971     .  0 0 "[    .    1    .    2 ]" 1 
       1762 1 153 LYS H    1 154 GLU H    . .  3.200 2.598 2.374 2.817     .  0 0 "[    .    1    .    2 ]" 1 
       1763 1 153 LYS HA   1 153 LYS QD   . .  4.700 3.271 2.097 4.222     .  0 0 "[    .    1    .    2 ]" 1 
       1764 1 153 LYS HA   1 153 LYS QE   . .  5.500 3.665 2.112 4.869     .  0 0 "[    .    1    .    2 ]" 1 
       1765 1 153 LYS HA   1 156 VAL H    . .  4.500 3.399 3.065 4.069     .  0 0 "[    .    1    .    2 ]" 1 
       1766 1 153 LYS HA   1 156 VAL HB   . .  3.600 3.143 2.447 3.632 0.032 13 0 "[    .    1    .    2 ]" 1 
       1767 1 153 LYS HA   1 156 VAL QG   . .  6.900 2.977 2.182 3.598     .  0 0 "[    .    1    .    2 ]" 1 
       1768 1 153 LYS HA   1 157 ALA H    . .  5.600 4.142 3.517 4.622     .  0 0 "[    .    1    .    2 ]" 1 
       1769 1 153 LYS QB   1 154 GLU H    . .  4.300 2.654 2.381 2.900     .  0 0 "[    .    1    .    2 ]" 1 
       1770 1 153 LYS QB   1 154 GLU HA   . .  4.900 4.128 3.820 4.291     .  0 0 "[    .    1    .    2 ]" 1 
       1771 1 153 LYS QB   1 154 GLU QG   . .  6.600 5.282 3.201 5.790     .  0 0 "[    .    1    .    2 ]" 1 
       1772 1 153 LYS QB   1 155 ALA H    . .  6.700 4.792 4.361 5.132     .  0 0 "[    .    1    .    2 ]" 1 
       1773 1 153 LYS QD   1 154 GLU H    . .  6.800 4.601 3.863 5.503     .  0 0 "[    .    1    .    2 ]" 1 
       1774 1 153 LYS QE   1 154 GLU H    . .  8.700 5.470 4.113 6.509     .  0 0 "[    .    1    .    2 ]" 1 
       1775 1 153 LYS QG   1 154 GLU H    . .  7.000 4.386 3.754 4.747     .  0 0 "[    .    1    .    2 ]" 1 
       1776 1 154 GLU H    1 154 GLU HA   . .  2.900 2.837 2.770 2.874     .  0 0 "[    .    1    .    2 ]" 1 
       1777 1 154 GLU H    1 154 GLU QB   . .  3.500 2.200 2.080 2.393     .  0 0 "[    .    1    .    2 ]" 1 
       1778 1 154 GLU H    1 155 ALA H    . .  3.000 2.850 2.680 3.011 0.011  7 0 "[    .    1    .    2 ]" 1 
       1779 1 154 GLU H    1 156 VAL H    . .  4.500 4.253 4.059 4.518 0.018 21 0 "[    .    1    .    2 ]" 1 
       1780 1 154 GLU HA   1 155 ALA H    . .  3.500 3.536 3.408 3.586 0.086 13 0 "[    .    1    .    2 ]" 1 
       1781 1 154 GLU HA   1 157 ALA H    . .  4.700 3.343 2.886 3.702     .  0 0 "[    .    1    .    2 ]" 1 
       1782 1 154 GLU HA   1 157 ALA MB   . .  3.000 2.456 2.102 3.003 0.003  8 0 "[    .    1    .    2 ]" 1 
       1783 1 154 GLU HA   1 158 ARG H    . .  5.700 4.601 3.760 5.256     .  0 0 "[    .    1    .    2 ]" 1 
       1784 1 154 GLU QB   1 155 ALA H    . .  4.200 2.752 2.208 3.825     .  0 0 "[    .    1    .    2 ]" 1 
       1785 1 154 GLU QB   1 155 ALA HA   . .  4.900 4.350 3.995 4.928 0.028 16 0 "[    .    1    .    2 ]" 1 
       1786 1 154 GLU QG   1 155 ALA H    . .  7.600 3.986 2.305 4.507     .  0 0 "[    .    1    .    2 ]" 1 
       1787 1 155 ALA H    1 156 VAL H    . .  3.200 2.797 2.311 3.097     .  0 0 "[    .    1    .    2 ]" 1 
       1788 1 155 ALA H    1 156 VAL QG   . .  7.900 4.210 3.804 4.521     .  0 0 "[    .    1    .    2 ]" 1 
       1789 1 155 ALA HA   1 158 ARG H    . .  5.200 3.820 3.290 4.460     .  0 0 "[    .    1    .    2 ]" 1 
       1790 1 155 ALA HA   1 158 ARG QB   . .  4.700 2.768 2.158 3.682     .  0 0 "[    .    1    .    2 ]" 1 
       1791 1 155 ALA HA   1 159 ARG H    . .  6.400 5.720 4.967 6.386     .  0 0 "[    .    1    .    2 ]" 1 
       1792 1 155 ALA MB   1 156 VAL HA   . .  5.800 4.257 4.072 4.517     .  0 0 "[    .    1    .    2 ]" 1 
       1793 1 155 ALA MB   1 156 VAL QG   . .  7.700 3.325 2.829 3.664     .  0 0 "[    .    1    .    2 ]" 1 
       1794 1 155 ALA MB   1 157 ALA H    . .  5.600 4.743 4.376 5.185     .  0 0 "[    .    1    .    2 ]" 1 
       1795 1 156 VAL H    1 156 VAL HB   . .  2.900 2.651 2.341 2.942 0.042 13 0 "[    .    1    .    2 ]" 1 
       1796 1 156 VAL H    1 157 ALA H    . .  3.100 2.262 1.972 2.601     .  0 0 "[    .    1    .    2 ]" 1 
       1797 1 156 VAL H    1 157 ALA MB   . .  5.200 3.974 3.666 4.391     .  0 0 "[    .    1    .    2 ]" 1 
       1798 1 156 VAL H    1 158 ARG H    . .  4.500 3.657 2.813 4.114     .  0 0 "[    .    1    .    2 ]" 1 
       1799 1 156 VAL HA   1 158 ARG H    . .  6.000 3.581 3.104 4.259     .  0 0 "[    .    1    .    2 ]" 1 
       1800 1 156 VAL HA   1 159 ARG H    . .  4.500 3.961 3.163 4.532 0.032  4 0 "[    .    1    .    2 ]" 1 
       1801 1 156 VAL HA   1 159 ARG QB   . .  5.400 3.316 2.287 4.300     .  0 0 "[    .    1    .    2 ]" 1 
       1802 1 156 VAL HB   1 157 ALA H    . .  3.000 2.812 2.567 3.050 0.050 13 0 "[    .    1    .    2 ]" 1 
       1803 1 156 VAL QG   1 157 ALA H    . .  6.400 3.325 3.095 3.506     .  0 0 "[    .    1    .    2 ]" 1 
       1804 1 156 VAL QG   1 157 ALA HA   . .  7.300 3.797 3.310 4.383     .  0 0 "[    .    1    .    2 ]" 1 
       1805 1 156 VAL QG   1 157 ALA MB   . .  8.000 3.947 3.547 4.278     .  0 0 "[    .    1    .    2 ]" 1 
       1806 1 156 VAL QG   1 158 ARG H    . .  9.400 4.209 3.963 4.610     .  0 0 "[    .    1    .    2 ]" 1 
       1807 1 157 ALA H    1 157 ALA MB   . .  3.000 2.236 2.185 2.320     .  0 0 "[    .    1    .    2 ]" 1 
       1808 1 157 ALA H    1 158 ARG H    . .  2.500 2.668 2.568 2.795 0.295 12 0 "[    .    1    .    2 ]" 1 
       1809 1 157 ALA HA   1 158 ARG H    . .  3.500 3.163 2.776 3.492     .  0 0 "[    .    1    .    2 ]" 1 
       1810 1 157 ALA MB   1 158 ARG HA   . .  5.100 4.394 3.943 4.632     .  0 0 "[    .    1    .    2 ]" 1 
       1811 1 157 ALA MB   1 158 ARG QD   . .  9.000 5.213 3.999 6.208     .  0 0 "[    .    1    .    2 ]" 1 
       1812 1 158 ARG H    1 158 ARG QB   . .  3.600 2.488 2.160 2.772     .  0 0 "[    .    1    .    2 ]" 1 
       1813 1 158 ARG H    1 158 ARG HG2  . .  4.700 4.350 3.611 4.722 0.022 16 0 "[    .    1    .    2 ]" 1 
       1814 1 158 ARG H    1 158 ARG QG   . .  4.280 3.459 2.596 4.214     .  0 0 "[    .    1    .    2 ]" 1 
       1815 1 158 ARG H    1 158 ARG HG3  . .  4.700 3.723 2.636 4.798 0.098 18 0 "[    .    1    .    2 ]" 1 
       1816 1 158 ARG H    1 159 ARG H    . .  3.100 2.416 1.971 3.106 0.006  4 0 "[    .    1    .    2 ]" 1 
       1817 1 158 ARG HA   1 158 ARG QD   . .  4.700 3.913 2.194 4.232     .  0 0 "[    .    1    .    2 ]" 1 
       1818 1 158 ARG HA   1 158 ARG HG2  . .  3.000 2.556 2.235 3.447 0.447 16 0 "[    .    1    .    2 ]" 1 
       1819 1 158 ARG HA   1 158 ARG HG3  . .  3.000 2.823 2.340 3.349 0.349 14 0 "[    .    1    .    2 ]" 1 
       1820 1 158 ARG HA   1 159 ARG H    . .  3.500 3.076 2.621 3.392     .  0 0 "[    .    1    .    2 ]" 1 
       1821 1 158 ARG QB   1 159 ARG H    . .  3.900 3.672 3.266 3.891     .  0 0 "[    .    1    .    2 ]" 1 
       1822 1 158 ARG QB   1 159 ARG HA   . .  5.400 4.759 4.331 5.020     .  0 0 "[    .    1    .    2 ]" 1 
       1823 1 158 ARG QB   1 159 ARG QD   . .  6.500 5.100 4.096 6.266     .  0 0 "[    .    1    .    2 ]" 1 
       1824 1 158 ARG QB   1 159 ARG QG   . .  6.000 3.811 3.024 5.437     .  0 0 "[    .    1    .    2 ]" 1 
       1825 1 159 ARG H    1 159 ARG QB   . .  3.900 2.745 2.503 2.992     .  0 0 "[    .    1    .    2 ]" 1 
       1826 1 159 ARG H    1 160 GLU H    . .  3.300 2.175 1.830 2.613     .  0 0 "[    .    1    .    2 ]" 1 
       1827 1 159 ARG HA   1 159 ARG QD   . .  4.700 3.977 2.376 4.277     .  0 0 "[    .    1    .    2 ]" 1 
       1828 1 159 ARG HA   1 159 ARG QG   . .  4.000 2.444 2.154 2.812     .  0 0 "[    .    1    .    2 ]" 1 
       1829 1 159 ARG HA   1 160 GLU H    . .  3.200 2.993 2.670 3.412 0.212 11 0 "[    .    1    .    2 ]" 1 
       1830 1 159 ARG QB   1 160 GLU HA   . .  4.600 4.528 4.162 4.670 0.070 16 0 "[    .    1    .    2 ]" 1 
       1831 1 159 ARG QB   1 160 GLU QG   . .  6.800 4.515 3.159 5.942     .  0 0 "[    .    1    .    2 ]" 1 
       1832 1 159 ARG QD   1 160 GLU H    . .  7.000 5.774 4.676 6.217     .  0 0 "[    .    1    .    2 ]" 1 
       1833 1 159 ARG QG   1 160 GLU H    . .  6.600 4.504 4.148 4.729     .  0 0 "[    .    1    .    2 ]" 1 
       1834 1 160 GLU H    1 160 GLU QB   . .  3.600 2.520 2.298 3.117     .  0 0 "[    .    1    .    2 ]" 1 
    stop_

save_



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