BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
433165 2jty RC 15423 cing 4-filtered-FRED Wattos check violation distance


data_2jty


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              3836
    _Distance_constraint_stats_list.Viol_count                    7509
    _Distance_constraint_stats_list.Viol_total                    11231.368
    _Distance_constraint_stats_list.Viol_max                      0.992
    _Distance_constraint_stats_list.Viol_rms                      0.0313
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0073
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0748
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   3 THR  0.733 0.073  9 0 "[    .    1    .    2]" 
       1   4 THR  0.765 0.110 15 0 "[    .    1    .    2]" 
       1   5 VAL  1.415 0.488 14 0 "[    .    1    .    2]" 
       1   6 ASN  0.498 0.488 14 0 "[    .    1    .    2]" 
       1   7 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 GLY  2.924 0.357 20 0 "[    .    1    .    2]" 
       1   9 THR  6.078 0.357 20 0 "[    .    1    .    2]" 
       1  10 VAL  4.218 0.120  6 0 "[    .    1    .    2]" 
       1  11 HIS  4.499 0.110 15 0 "[    .    1    .    2]" 
       1  12 PHE  3.571 0.139 19 0 "[    .    1    .    2]" 
       1  13 LYS  6.061 0.733  6 1 "[    .+   1    .    2]" 
       1  14 GLY  9.209 0.589  9 2 "[ -  .   +1    .    2]" 
       1  15 GLU 10.685 0.589  9 2 "[ -  .   +1    .    2]" 
       1  16 VAL  4.331 0.448 11 0 "[    .    1    .    2]" 
       1  17 VAL  6.431 0.857 16 2 "[    .-   1    .+   2]" 
       1  18 ASN 13.891 0.925 16 2 "[    .-   1    .+   2]" 
       1  19 ALA  8.805 0.925 16 2 "[    .-   1    .+   2]" 
       1  20 ALA  5.334 0.101  1 0 "[    .    1    .    2]" 
       1  21 CYS  3.143 0.110 10 0 "[    .    1    .    2]" 
       1  22 ALA  5.131 0.730  1 1 "[+   .    1    .    2]" 
       1  23 VAL  3.786 0.359 12 0 "[    .    1    .    2]" 
       1  24 ASP  9.630 0.899  6 3 "[    .+   1    .  * -]" 
       1  25 ALA  1.435 0.109 20 0 "[    .    1    .    2]" 
       1  26 GLY  1.008 0.091  6 0 "[    .    1    .    2]" 
       1  27 SER  7.652 0.899  6 4 "[    .+   1    .  **-]" 
       1  28 VAL  1.966 0.109 20 0 "[    .    1    .    2]" 
       1  29 ASP  3.298 0.211 11 0 "[    .    1    .    2]" 
       1  30 GLN  2.451 0.263 18 0 "[    .    1    .    2]" 
       1  31 THR  7.253 0.118 15 0 "[    .    1    .    2]" 
       1  32 VAL  9.412 0.140 10 0 "[    .    1    .    2]" 
       1  33 GLN  6.406 0.097  1 0 "[    .    1    .    2]" 
       1  34 LEU  8.414 0.414  2 0 "[    .    1    .    2]" 
       1  35 GLY 11.533 0.414  2 0 "[    .    1    .    2]" 
       1  36 GLN  9.916 0.259  6 0 "[    .    1    .    2]" 
       1  37 VAL 10.954 0.146  9 0 "[    .    1    .    2]" 
       1  38 ARG 13.532 0.120 20 0 "[    .    1    .    2]" 
       1  39 THR 19.164 0.119 20 0 "[    .    1    .    2]" 
       1  40 ALA  6.091 0.088  4 0 "[    .    1    .    2]" 
       1  41 SER  4.638 0.089  1 0 "[    .    1    .    2]" 
       1  42 LEU 14.193 0.117 11 0 "[    .    1    .    2]" 
       1  43 ALA  8.253 0.117 11 0 "[    .    1    .    2]" 
       1  44 GLN  8.738 0.094 20 0 "[    .    1    .    2]" 
       1  45 GLU  9.336 0.094 20 0 "[    .    1    .    2]" 
       1  46 GLY  1.217 0.088  2 0 "[    .    1    .    2]" 
       1  47 ALA  6.170 0.115 16 0 "[    .    1    .    2]" 
       1  48 THR  2.793 0.100 18 0 "[    .    1    .    2]" 
       1  49 SER  3.197 0.128  9 0 "[    .    1    .    2]" 
       1  50 SER  5.700 0.441 20 0 "[    .    1    .    2]" 
       1  51 ALA  8.793 0.773 12 3 "[ -  .  * 1 +  .    2]" 
       1  52 VAL  5.854 0.125 10 0 "[    .    1    .    2]" 
       1  53 GLY 11.130 0.475  9 0 "[    .    1    .    2]" 
       1  54 PHE  5.379 0.335 15 0 "[    .    1    .    2]" 
       1  55 ASN  3.763 0.177  3 0 "[    .    1    .    2]" 
       1  56 ILE  7.926 0.597 19 1 "[    .    1    .   +2]" 
       1  57 GLN  2.134 0.099  9 0 "[    .    1    .    2]" 
       1  58 LEU  3.629 0.089 17 0 "[    .    1    .    2]" 
       1  59 ASN 11.089 0.972  8 4 "[*  *.  + 1    .  - 2]" 
       1  60 ASP  1.492 0.083 15 0 "[    .    1    .    2]" 
       1  61 CYS  6.955 0.432  7 0 "[    .    1    .    2]" 
       1  62 ASP  6.401 0.457 19 0 "[    .    1    .    2]" 
       1  63 THR  5.003 0.119 14 0 "[    .    1    .    2]" 
       1  64 ASN  1.327 0.086 16 0 "[    .    1    .    2]" 
       1  65 VAL  6.264 0.457 19 0 "[    .    1    .    2]" 
       1  66 ALA  6.965 0.111 15 0 "[    .    1    .    2]" 
       1  67 SER  2.532 0.108  1 0 "[    .    1    .    2]" 
       1  68 LYS 10.471 0.111 15 0 "[    .    1    .    2]" 
       1  69 ALA  4.561 0.095  4 0 "[    .    1    .    2]" 
       1  70 ALA  5.877 0.115  2 0 "[    .    1    .    2]" 
       1  71 VAL  3.960 0.211 10 0 "[    .    1    .    2]" 
       1  72 ALA  4.632 0.142 18 0 "[    .    1    .    2]" 
       1  73 PHE 10.449 0.132 14 0 "[    .    1    .    2]" 
       1  74 LEU  7.106 0.572 18 3 "[    .  - *    .  + 2]" 
       1  75 GLY  1.205 0.082 12 0 "[    .    1    .    2]" 
       1  76 THR  1.458 0.078 16 0 "[    .    1    .    2]" 
       1  77 ALA  5.810 0.134 12 0 "[    .    1    .    2]" 
       1  78 ILE 13.156 0.498 14 0 "[    .    1    .    2]" 
       1  79 ASP  7.360 0.498 14 0 "[    .    1    .    2]" 
       1  80 ALA  7.241 0.295 14 0 "[    .    1    .    2]" 
       1  81 GLY  1.811 0.101  1 0 "[    .    1    .    2]" 
       1  82 HIS  7.315 0.119  3 0 "[    .    1    .    2]" 
       1  83 THR  5.973 0.149  1 0 "[    .    1    .    2]" 
       1  84 ASN 19.288 0.986  5 7 "[** -+*   1*   .    *]" 
       1  85 VAL 10.361 0.415  9 0 "[    .    1    .    2]" 
       1  86 LEU  3.046 0.120 12 0 "[    .    1    .    2]" 
       1  87 ALA  7.080 0.133 12 0 "[    .    1    .    2]" 
       1  88 LEU 17.838 0.180 17 0 "[    .    1    .    2]" 
       1  89 GLN  7.231 0.104 18 0 "[    .    1    .    2]" 
       1  90 SER  1.156 0.082  7 0 "[    .    1    .    2]" 
       1  91 SER  7.590 0.882 18 1 "[    .    1    .  + 2]" 
       1  92 ALA  3.430 0.474 18 0 "[    .    1    .    2]" 
       1  93 ALA  3.652 0.350 18 0 "[    .    1    .    2]" 
       1  94 GLY  1.625 0.103  3 0 "[    .    1    .    2]" 
       1  95 SER  7.152 0.972 17 3 "[    . -  1    . +* 2]" 
       1  96 ALA  3.489 0.248 17 0 "[    .    1    .    2]" 
       1  97 THR  3.304 0.105 20 0 "[    .    1    .    2]" 
       1  98 ASN  8.231 0.104 12 0 "[    .    1    .    2]" 
       1  99 VAL  9.910 0.141 11 0 "[    .    1    .    2]" 
       1 100 GLY  4.874 0.099  9 0 "[    .    1    .    2]" 
       1 101 VAL  6.564 0.113 11 0 "[    .    1    .    2]" 
       1 102 GLN  3.865 0.529  4 1 "[   +.    1    .    2]" 
       1 103 ILE  8.779 0.133 17 0 "[    .    1    .    2]" 
       1 104 LEU  9.123 0.992  7 5 "[   -. +  1   *.*   *]" 
       1 105 ASP  0.558 0.072  6 0 "[    .    1    .    2]" 
       1 106 ARG  2.763 0.736 12 1 "[    .    1 +  .    2]" 
       1 107 THR  2.795 0.131 10 0 "[    .    1    .    2]" 
       1 108 GLY  7.256 0.992  7 5 "[    . +  1 * *.*   *]" 
       1 109 ALA  0.759 0.106  5 0 "[    .    1    .    2]" 
       1 110 ALA  4.906 0.524  4 1 "[   +.    1    .    2]" 
       1 111 LEU  4.610 0.106  6 0 "[    .    1    .    2]" 
       1 112 THR  6.247 0.603  5 2 "[-   +    1    .    2]" 
       1 113 LEU  9.878 0.986  5 2 "[    +-   1    .    2]" 
       1 114 ASP  3.040 0.582 18 1 "[    .    1    .  + 2]" 
       1 115 GLY  7.176 0.572 18 3 "[    .  - *    .  + 2]" 
       1 116 ALA  3.872 0.582 18 1 "[    .    1    .  + 2]" 
       1 117 THR  2.828 0.111  6 0 "[    .    1    .    2]" 
       1 118 PHE  4.131 0.142 18 0 "[    .    1    .    2]" 
       1 119 SER  2.937 0.540  7 1 "[    . +  1    .    2]" 
       1 120 SER  2.268 0.540  7 1 "[    . +  1    .    2]" 
       1 121 GLU  5.594 0.100 18 0 "[    .    1    .    2]" 
       1 122 THR  4.344 0.115  2 0 "[    .    1    .    2]" 
       1 123 THR  5.555 0.108  1 0 "[    .    1    .    2]" 
       1 124 LEU  3.310 0.185 15 0 "[    .    1    .    2]" 
       1 125 ASN  5.496 0.579  8 1 "[    .  + 1    .    2]" 
       1 126 ASN  4.274 0.228  7 0 "[    .    1    .    2]" 
       1 127 GLY  4.198 0.432  7 0 "[    .    1    .    2]" 
       1 128 THR  3.252 0.097  8 0 "[    .    1    .    2]" 
       1 129 ASN 12.608 0.972  8 3 "[   *.  + 1    .  - 2]" 
       1 130 THR  6.821 0.138 17 0 "[    .    1    .    2]" 
       1 131 ILE  3.671 0.122 20 0 "[    .    1    .    2]" 
       1 132 PRO  1.198 0.088 15 0 "[    .    1    .    2]" 
       1 133 PHE  9.527 0.138 17 0 "[    .    1    .    2]" 
       1 134 GLN 12.653 0.773 12 4 "[ -  . ** 1 +  .    2]" 
       1 135 ALA  9.091 0.331 14 0 "[    .    1    .    2]" 
       1 136 ARG  3.171 0.099  9 0 "[    .    1    .    2]" 
       1 137 TYR 14.839 0.148 15 0 "[    .    1    .    2]" 
       1 138 PHE  6.272 0.114 12 0 "[    .    1    .    2]" 
       1 139 ALA  3.243 0.085 12 0 "[    .    1    .    2]" 
       1 140 THR  7.826 0.094  4 0 "[    .    1    .    2]" 
       1 141 GLY  4.112 0.084  4 0 "[    .    1    .    2]" 
       1 142 ALA  6.231 0.103 19 0 "[    .    1    .    2]" 
       1 143 ALA  8.615 0.111 15 0 "[    .    1    .    2]" 
       1 144 THR  5.563 0.107 13 0 "[    .    1    .    2]" 
       1 145 PRO  6.964 0.112  3 0 "[    .    1    .    2]" 
       1 146 GLY  5.293 0.107 10 0 "[    .    1    .    2]" 
       1 147 ALA  7.873 0.972 17 1 "[    .    1    . +  2]" 
       1 148 ALA  7.203 0.120  9 0 "[    .    1    .    2]" 
       1 149 ASN  8.973 0.096 11 0 "[    .    1    .    2]" 
       1 150 ALA  5.380 0.091 12 0 "[    .    1    .    2]" 
       1 151 ASP  1.334 0.117 12 0 "[    .    1    .    2]" 
       1 152 ALA  3.628 0.120 10 0 "[    .    1    .    2]" 
       1 153 THR  3.257 0.120 10 0 "[    .    1    .    2]" 
       1 154 PHE  5.310 0.123  8 0 "[    .    1    .    2]" 
       1 155 LYS  3.176 0.456 19 0 "[    .    1    .    2]" 
       1 156 VAL  5.978 0.134 11 0 "[    .    1    .    2]" 
       1 157 GLN  2.761 0.093  1 0 "[    .    1    .    2]" 
       1 158 TYR  9.805 0.151  9 0 "[    .    1    .    2]" 
       1 159 GLN  7.827 0.110  7 0 "[    .    1    .    2]" 
       1 160 GLY  2.056 0.106  7 0 "[    .    1    .    2]" 
       1 161 GLY  2.139 0.102 18 0 "[    .    1    .    2]" 
       1 162 GLY  0.510 0.129 17 0 "[    .    1    .    2]" 
       1 163 GLY  0.673 0.129 17 0 "[    .    1    .    2]" 
       1 164 GLY  3.355 0.715  2 2 "[ +  .    1    . -  2]" 
       1 165 GLY  2.286 0.427 11 0 "[    .    1    .    2]" 
       1 166 ALA  8.659 0.715  2 2 "[ +  .    1    . -  2]" 
       1 167 ALA  4.262 0.116 14 0 "[    .    1    .    2]" 
       1 168 THR  4.786 0.116 19 0 "[    .    1    .    2]" 
       1 169 THR  5.179 0.130 15 0 "[    .    1    .    2]" 
       1 170 VAL  7.137 0.125 11 0 "[    .    1    .    2]" 
       1 171 ASN  3.170 0.456 19 0 "[    .    1    .    2]" 
       1 172 GLY  1.054 0.097 16 0 "[    .    1    .    2]" 
       1 173 GLY  1.618 0.211 11 0 "[    .    1    .    2]" 
       1 174 THR  5.207 0.109  3 0 "[    .    1    .    2]" 
       1 175 VAL  7.581 0.119  6 0 "[    .    1    .    2]" 
       1 176 HIS  9.359 0.118 15 0 "[    .    1    .    2]" 
       1 177 PHE 11.425 0.134  8 0 "[    .    1    .    2]" 
       1 178 LYS  5.999 0.097  1 0 "[    .    1    .    2]" 
       1 179 GLY  2.270 0.085  9 0 "[    .    1    .    2]" 
       1 180 GLU  8.085 0.249 12 0 "[    .    1    .    2]" 
       1 181 VAL  7.174 0.148 15 0 "[    .    1    .    2]" 
       1 182 VAL 12.778 0.119 14 0 "[    .    1    .    2]" 
       1 183 ASN 10.698 0.115  2 0 "[    .    1    .    2]" 
       1 184 ALA  8.975 0.110 13 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   3 THR HA   1   3 THR HB   . . 2.960 2.724 2.348 3.033 0.073  9 0 "[    .    1    .    2]" 1 
          2 1   3 THR HA   1   4 THR H    . . 3.480 2.706 2.114 3.547 0.067  5 0 "[    .    1    .    2]" 1 
          3 1   4 THR HA   1   5 VAL H    . . 3.300 2.542 2.111 3.381 0.081  6 0 "[    .    1    .    2]" 1 
          4 1   4 THR HB   1   5 VAL H    . . 4.250 3.674 1.757 4.333 0.083  9 0 "[    .    1    .    2]" 1 
          5 1   4 THR HB   1   5 VAL QG   . . 5.500 4.666 2.759 5.610 0.110 15 0 "[    .    1    .    2]" 1 
          6 1   5 VAL H    1   5 VAL HB   . . 4.000 3.120 2.287 3.902     .  0 0 "[    .    1    .    2]" 1 
          7 1   5 VAL H    1   6 ASN H    . . 5.050 4.092 2.876 4.677     .  0 0 "[    .    1    .    2]" 1 
          8 1   5 VAL HA   1   6 ASN HB2  . . 5.420 4.706 4.169 5.908 0.488 14 0 "[    .    1    .    2]" 1 
          9 1   5 VAL HB   1   6 ASN H    . . 5.450 4.000 2.313 4.572     .  0 0 "[    .    1    .    2]" 1 
         10 1   5 VAL QG   1   6 ASN H    . . 5.500 2.622 1.771 3.798     .  0 0 "[    .    1    .    2]" 1 
         11 1   5 VAL QG   1   6 ASN HB2  . . 5.240 4.251 2.820 5.250 0.010 13 0 "[    .    1    .    2]" 1 
         12 1   5 VAL QG   1   9 THR HA   . . 5.500 4.036 1.947 5.576 0.076 19 0 "[    .    1    .    2]" 1 
         13 1   5 VAL QG   1  10 VAL H    . . 5.500 4.184 1.739 5.620 0.120  6 0 "[    .    1    .    2]" 1 
         14 1   6 ASN H    1   7 GLY H    . . 5.500 3.721 2.551 4.633     .  0 0 "[    .    1    .    2]" 1 
         15 1   7 GLY H    1   8 GLY H    . . 4.950 3.519 2.187 4.445     .  0 0 "[    .    1    .    2]" 1 
         16 1   8 GLY H    1   9 THR H    . . 4.850 3.380 2.071 4.288     .  0 0 "[    .    1    .    2]" 1 
         17 1   8 GLY H    1   9 THR HA   . . 4.500 4.363 3.663 4.588 0.088  6 0 "[    .    1    .    2]" 1 
         18 1   8 GLY H    1  10 VAL H    . . 4.140 3.970 2.892 4.235 0.095  1 0 "[    .    1    .    2]" 1 
         19 1   8 GLY HA3  1   9 THR H    . . 3.290 2.661 2.189 3.647 0.357 20 0 "[    .    1    .    2]" 1 
         20 1   9 THR H    1   9 THR HB   . . 4.000 2.909 2.093 3.452     .  0 0 "[    .    1    .    2]" 1 
         21 1   9 THR H    1  10 VAL H    . . 3.630 3.179 1.300 3.719 0.089  5 0 "[    .    1    .    2]" 1 
         22 1   9 THR H    1  11 HIS HA   . . 5.310 5.211 4.484 5.416 0.106 20 0 "[    .    1    .    2]" 1 
         23 1   9 THR HA   1   9 THR HB   . . 2.650 2.569 2.413 2.738 0.088 20 0 "[    .    1    .    2]" 1 
         24 1   9 THR HA   1   9 THR MG   . . 3.750 3.236 3.150 3.293     .  0 0 "[    .    1    .    2]" 1 
         25 1   9 THR HA   1  10 VAL H    . . 3.020 2.423 2.071 3.114 0.094 20 0 "[    .    1    .    2]" 1 
         26 1   9 THR HA   1  10 VAL QG   . . 5.270 3.422 2.417 4.530     .  0 0 "[    .    1    .    2]" 1 
         27 1   9 THR HB   1  10 VAL H    . . 4.710 4.442 3.964 4.625     .  0 0 "[    .    1    .    2]" 1 
         28 1   9 THR MG   1  10 VAL H    . . 4.670 3.952 3.185 4.374     .  0 0 "[    .    1    .    2]" 1 
         29 1   9 THR MG   1  10 VAL QG   . . 3.320 3.151 2.310 3.412 0.092  6 0 "[    .    1    .    2]" 1 
         30 1   9 THR MG   1  11 HIS HA   . . 4.600 4.487 3.965 4.710 0.110 15 0 "[    .    1    .    2]" 1 
         31 1  10 VAL H    1  10 VAL HB   . . 3.560 3.002 2.340 3.649 0.089  2 0 "[    .    1    .    2]" 1 
         32 1  10 VAL H    1  10 VAL QG   . . 3.990 2.718 1.782 3.478     .  0 0 "[    .    1    .    2]" 1 
         33 1  10 VAL H    1  11 HIS H    . . 5.000 3.603 1.974 4.738     .  0 0 "[    .    1    .    2]" 1 
         34 1  10 VAL HA   1  11 HIS HA   . . 4.930 4.511 4.005 5.027 0.097 17 0 "[    .    1    .    2]" 1 
         35 1  10 VAL HA   1  11 HIS HD2  . . 3.940 3.807 2.936 4.034 0.094 20 0 "[    .    1    .    2]" 1 
         36 1  10 VAL HB   1  11 HIS H    . . 5.080 4.267 2.913 4.642     .  0 0 "[    .    1    .    2]" 1 
         37 1  10 VAL QG   1  11 HIS H    . . 5.470 3.139 1.661 3.728     .  0 0 "[    .    1    .    2]" 1 
         38 1  10 VAL QG   1  11 HIS HA   . . 5.000 4.072 3.257 4.656     .  0 0 "[    .    1    .    2]" 1 
         39 1  10 VAL QG   1  12 PHE H    . . 5.500 3.494 2.204 4.903     .  0 0 "[    .    1    .    2]" 1 
         40 1  10 VAL QG   1  12 PHE QD   . . 4.090 3.576 2.181 4.160 0.070  5 0 "[    .    1    .    2]" 1 
         41 1  11 HIS H    1  12 PHE H    . . 3.610 3.183 1.958 3.697 0.087 18 0 "[    .    1    .    2]" 1 
         42 1  11 HIS HA   1  11 HIS HD2  . . 3.840 3.660 2.740 3.933 0.093 12 0 "[    .    1    .    2]" 1 
         43 1  11 HIS HA   1  12 PHE H    . . 3.470 3.000 2.044 3.522 0.052 10 0 "[    .    1    .    2]" 1 
         44 1  11 HIS HA   1  13 LYS H    . . 5.500 4.690 3.375 5.586 0.086 14 0 "[    .    1    .    2]" 1 
         45 1  11 HIS QB   1  11 HIS HD2  . . 3.140 2.767 2.482 3.074     .  0 0 "[    .    1    .    2]" 1 
         46 1  11 HIS QB   1  12 PHE H    . . 4.960 3.291 1.794 4.160     .  0 0 "[    .    1    .    2]" 1 
         47 1  12 PHE H    1  12 PHE HB2  . . 3.860 2.952 2.127 3.605     .  0 0 "[    .    1    .    2]" 1 
         48 1  12 PHE H    1  13 LYS H    . . 3.970 2.686 1.907 4.027 0.057 17 0 "[    .    1    .    2]" 1 
         49 1  12 PHE H    1  13 LYS HA   . . 4.410 4.297 3.600 4.509 0.099  3 0 "[    .    1    .    2]" 1 
         50 1  12 PHE HA   1  12 PHE HB3  . . 2.970 2.741 2.404 3.022 0.052 11 0 "[    .    1    .    2]" 1 
         51 1  12 PHE HA   1  12 PHE QD   . . 3.200 2.615 2.060 3.230 0.030 17 0 "[    .    1    .    2]" 1 
         52 1  12 PHE HA   1  12 PHE QE   . . 5.030 4.506 4.184 4.899     .  0 0 "[    .    1    .    2]" 1 
         53 1  12 PHE HA   1  13 LYS H    . . 3.230 2.737 2.059 3.307 0.077 10 0 "[    .    1    .    2]" 1 
         54 1  12 PHE HA   1  13 LYS QG   . . 5.030 4.412 3.539 4.952     .  0 0 "[    .    1    .    2]" 1 
         55 1  12 PHE HA   1  14 GLY H    . . 5.440 4.836 3.704 5.540 0.100  8 0 "[    .    1    .    2]" 1 
         56 1  12 PHE HB2  1  13 LYS H    . . 4.580 4.147 2.017 4.647 0.067  2 0 "[    .    1    .    2]" 1 
         57 1  12 PHE HB2  1  17 VAL QG   . . 5.390 4.741 3.520 5.495 0.105 14 0 "[    .    1    .    2]" 1 
         58 1  12 PHE HB3  1  13 LYS H    . . 5.010 3.984 1.792 4.516     .  0 0 "[    .    1    .    2]" 1 
         59 1  12 PHE HB3  1  13 LYS HA   . . 5.450 4.847 4.190 5.532 0.082 15 0 "[    .    1    .    2]" 1 
         60 1  12 PHE HB3  1  17 VAL QG   . . 5.320 4.234 2.891 5.459 0.139 19 0 "[    .    1    .    2]" 1 
         61 1  13 LYS H    1  13 LYS HB2  . . 3.920 2.996 2.228 4.028 0.108 19 0 "[    .    1    .    2]" 1 
         62 1  13 LYS H    1  13 LYS QG   . . 4.950 3.049 2.286 4.093     .  0 0 "[    .    1    .    2]" 1 
         63 1  13 LYS H    1  14 GLY H    . . 5.190 3.349 1.780 4.178     .  0 0 "[    .    1    .    2]" 1 
         64 1  13 LYS H    1  15 GLU H    . . 5.500 5.174 3.936 5.588 0.088  3 0 "[    .    1    .    2]" 1 
         65 1  13 LYS HA   1  13 LYS QG   . . 3.660 2.590 2.197 3.407     .  0 0 "[    .    1    .    2]" 1 
         66 1  13 LYS HA   1  14 GLY H    . . 3.330 2.867 1.946 3.421 0.091 10 0 "[    .    1    .    2]" 1 
         67 1  13 LYS HA   1  15 GLU H    . . 5.020 3.913 2.683 5.090 0.070 16 0 "[    .    1    .    2]" 1 
         68 1  13 LYS HB2  1  14 GLY H    . . 5.200 3.597 2.026 4.671     .  0 0 "[    .    1    .    2]" 1 
         69 1  13 LYS HB3  1  13 LYS QD   . . 2.800 2.490 2.217 3.533 0.733  6 1 "[    .+   1    .    2]" 1 
         70 1  13 LYS HB3  1  14 GLY H    . . 4.990 3.604 1.849 4.497     .  0 0 "[    .    1    .    2]" 1 
         71 1  13 LYS HB3  1  14 GLY HA2  . . 5.500 4.969 4.198 5.992 0.492 15 0 "[    .    1    .    2]" 1 
         72 1  13 LYS HB3  1  15 GLU H    . . 5.020 4.447 2.821 5.104 0.084 16 0 "[    .    1    .    2]" 1 
         73 1  13 LYS QD   1  17 VAL QG   . . 4.430 2.892 1.850 3.978     .  0 0 "[    .    1    .    2]" 1 
         74 1  13 LYS QG   1  17 VAL QG   . . 3.290 2.578 2.010 3.298 0.008  3 0 "[    .    1    .    2]" 1 
         75 1  14 GLY H    1  15 GLU H    . . 4.280 2.463 1.760 3.917     .  0 0 "[    .    1    .    2]" 1 
         76 1  14 GLY H    1  17 VAL H    . . 5.470 5.371 3.607 5.563 0.093 11 0 "[    .    1    .    2]" 1 
         77 1  14 GLY HA2  1  15 GLU QG   . . 5.370 5.315 4.650 5.905 0.535  2 1 "[ +  .    1    .    2]" 1 
         78 1  14 GLY HA3  1  15 GLU H    . . 3.280 3.280 2.508 3.599 0.319  8 0 "[    .    1    .    2]" 1 
         79 1  14 GLY HA3  1  15 GLU HB3  . . 5.370 4.787 3.788 5.959 0.589  9 1 "[    .   +1    .    2]" 1 
         80 1  14 GLY HA3  1  17 VAL QG   . . 5.500 4.499 2.775 5.466     .  0 0 "[    .    1    .    2]" 1 
         81 1  15 GLU H    1  15 GLU HB2  . . 3.820 3.575 2.961 3.961 0.141 16 0 "[    .    1    .    2]" 1 
         82 1  15 GLU H    1  15 GLU HB3  . . 3.870 3.275 2.357 3.662     .  0 0 "[    .    1    .    2]" 1 
         83 1  15 GLU H    1  15 GLU QG   . . 4.710 3.480 1.873 4.364     .  0 0 "[    .    1    .    2]" 1 
         84 1  15 GLU H    1  17 VAL HB   . . 5.500 5.291 4.035 5.586 0.086 11 0 "[    .    1    .    2]" 1 
         85 1  15 GLU H    1  17 VAL QG   . . 5.500 2.558 2.005 3.068     .  0 0 "[    .    1    .    2]" 1 
         86 1  15 GLU HA   1  15 GLU QG   . . 3.730 2.939 2.091 3.502     .  0 0 "[    .    1    .    2]" 1 
         87 1  15 GLU HA   1  16 VAL H    . . 2.930 2.756 2.374 2.998 0.068 16 0 "[    .    1    .    2]" 1 
         88 1  15 GLU HA   1  16 VAL HB   . . 5.190 5.060 4.666 5.266 0.076 13 0 "[    .    1    .    2]" 1 
         89 1  15 GLU HA   1  16 VAL QG   . . 4.660 4.092 3.686 4.437     .  0 0 "[    .    1    .    2]" 1 
         90 1  15 GLU HB2  1  16 VAL H    . . 4.090 2.829 1.904 3.765     .  0 0 "[    .    1    .    2]" 1 
         91 1  15 GLU HB2  1  16 VAL QG   . . 4.500 3.801 2.890 4.883 0.383 14 0 "[    .    1    .    2]" 1 
         92 1  15 GLU HB2  1  17 VAL QG   . . 5.120 4.237 2.799 4.910     .  0 0 "[    .    1    .    2]" 1 
         93 1  15 GLU HB3  1  16 VAL H    . . 4.080 3.254 2.381 4.000     .  0 0 "[    .    1    .    2]" 1 
         94 1  15 GLU QG   1  16 VAL H    . . 4.760 2.357 1.843 3.760     .  0 0 "[    .    1    .    2]" 1 
         95 1  15 GLU QG   1  16 VAL HA   . . 5.500 4.366 3.464 4.975     .  0 0 "[    .    1    .    2]" 1 
         96 1  15 GLU QG   1  16 VAL HB   . . 4.020 3.656 2.632 4.118 0.098  1 0 "[    .    1    .    2]" 1 
         97 1  15 GLU QG   1  16 VAL QG   . . 5.170 2.760 2.126 4.144     .  0 0 "[    .    1    .    2]" 1 
         98 1  15 GLU HG2  1  16 VAL H    . . 4.510 3.075 1.851 4.958 0.448 11 0 "[    .    1    .    2]" 1 
         99 1  16 VAL H    1  16 VAL HB   . . 2.880 2.565 2.196 2.982 0.102 10 0 "[    .    1    .    2]" 1 
        100 1  16 VAL H    1  16 VAL QG   . . 3.360 2.115 1.788 3.108     .  0 0 "[    .    1    .    2]" 1 
        101 1  16 VAL H    1  18 ASN H    . . 5.320 5.117 4.046 5.410 0.090 11 0 "[    .    1    .    2]" 1 
        102 1  16 VAL H    1 170 VAL MG1  . . 5.500 4.418 2.017 5.599 0.099  3 0 "[    .    1    .    2]" 1 
        103 1  16 VAL HA   1  16 VAL HB   . . 3.020 2.645 2.208 3.055 0.035 18 0 "[    .    1    .    2]" 1 
        104 1  16 VAL HA   1  16 VAL QG   . . 2.970 2.292 2.169 2.451     .  0 0 "[    .    1    .    2]" 1 
        105 1  16 VAL HA   1 170 VAL MG1  . . 4.890 4.701 4.039 5.000 0.110 16 0 "[    .    1    .    2]" 1 
        106 1  16 VAL HB   1 168 THR MG   . . 5.060 4.605 3.211 5.152 0.092 17 0 "[    .    1    .    2]" 1 
        107 1  16 VAL QG   1  18 ASN H    . . 3.750 2.477 1.836 3.370     .  0 0 "[    .    1    .    2]" 1 
        108 1  16 VAL QG   1  18 ASN HA   . . 4.790 4.322 3.873 4.787     .  0 0 "[    .    1    .    2]" 1 
        109 1  16 VAL QG   1  18 ASN HB2  . . 4.380 2.573 2.033 4.577 0.197 16 0 "[    .    1    .    2]" 1 
        110 1  16 VAL QG   1  18 ASN HB3  . . 4.770 3.715 3.320 4.218     .  0 0 "[    .    1    .    2]" 1 
        111 1  16 VAL QG   1  18 ASN HD21 . . 4.950 3.875 2.749 4.960 0.010  7 0 "[    .    1    .    2]" 1 
        112 1  16 VAL QG   1 168 THR HB   . . 5.500 4.870 4.221 5.355     .  0 0 "[    .    1    .    2]" 1 
        113 1  16 VAL QG   1 168 THR MG   . . 2.980 2.453 1.982 2.840     .  0 0 "[    .    1    .    2]" 1 
        114 1  16 VAL QG   1 170 VAL H    . . 5.500 4.643 3.918 5.165     .  0 0 "[    .    1    .    2]" 1 
        115 1  16 VAL QG   1 170 VAL HB   . . 5.100 3.717 2.757 4.303     .  0 0 "[    .    1    .    2]" 1 
        116 1  16 VAL QG   1 170 VAL MG1  . . 2.730 1.964 1.754 2.326     .  0 0 "[    .    1    .    2]" 1 
        117 1  17 VAL H    1  17 VAL HA   . . 2.760 2.302 2.141 2.840 0.080  1 0 "[    .    1    .    2]" 1 
        118 1  17 VAL H    1  17 VAL QG   . . 3.120 2.279 1.867 2.573     .  0 0 "[    .    1    .    2]" 1 
        119 1  17 VAL H    1  18 ASN H    . . 3.910 3.121 2.770 3.632     .  0 0 "[    .    1    .    2]" 1 
        120 1  17 VAL H    1 170 VAL MG1  . . 5.500 4.164 2.805 5.251     .  0 0 "[    .    1    .    2]" 1 
        121 1  17 VAL HA   1  17 VAL QG   . . 2.930 2.219 2.105 2.371     .  0 0 "[    .    1    .    2]" 1 
        122 1  17 VAL HA   1  18 ASN H    . . 2.670 2.664 2.514 2.764 0.094  8 0 "[    .    1    .    2]" 1 
        123 1  17 VAL HA   1  18 ASN HA   . . 4.740 4.296 3.985 4.472     .  0 0 "[    .    1    .    2]" 1 
        124 1  17 VAL HA   1  18 ASN HB2  . . 5.120 5.244 5.012 5.977 0.857 16 2 "[    .-   1    .+   2]" 1 
        125 1  17 VAL HA   1  19 ALA H    . . 5.310 4.882 4.516 5.384 0.074  2 0 "[    .    1    .    2]" 1 
        126 1  17 VAL HA   1  19 ALA MB   . . 5.500 4.841 3.917 5.354     .  0 0 "[    .    1    .    2]" 1 
        127 1  17 VAL HB   1  18 ASN H    . . 4.550 4.433 4.003 4.565 0.015  9 0 "[    .    1    .    2]" 1 
        128 1  17 VAL HB   1  18 ASN HA   . . 5.400 5.099 4.815 5.435 0.035  4 0 "[    .    1    .    2]" 1 
        129 1  17 VAL QG   1  18 ASN H    . . 4.690 3.756 3.633 3.864     .  0 0 "[    .    1    .    2]" 1 
        130 1  17 VAL QG   1  18 ASN HA   . . 4.540 4.253 3.759 4.616 0.076 15 0 "[    .    1    .    2]" 1 
        131 1  18 ASN H    1  18 ASN HB2  . . 3.400 2.895 2.406 3.829 0.429  6 0 "[    .    1    .    2]" 1 
        132 1  18 ASN H    1  18 ASN HB3  . . 3.740 3.719 3.037 3.825 0.085 20 0 "[    .    1    .    2]" 1 
        133 1  18 ASN H    1  18 ASN HD21 . . 5.030 4.386 3.288 5.118 0.088  8 0 "[    .    1    .    2]" 1 
        134 1  18 ASN H    1  19 ALA H    . . 4.010 3.726 3.363 4.068 0.058  8 0 "[    .    1    .    2]" 1 
        135 1  18 ASN H    1  19 ALA MB   . . 5.480 4.033 3.466 4.839     .  0 0 "[    .    1    .    2]" 1 
        136 1  18 ASN H    1 168 THR MG   . . 5.030 4.126 3.751 4.670     .  0 0 "[    .    1    .    2]" 1 
        137 1  18 ASN H    1 170 VAL MG1  . . 5.500 2.855 1.935 3.975     .  0 0 "[    .    1    .    2]" 1 
        138 1  18 ASN HA   1  18 ASN HD22 . . 5.460 4.268 3.436 5.393     .  0 0 "[    .    1    .    2]" 1 
        139 1  18 ASN HA   1  19 ALA H    . . 2.670 2.168 2.073 2.282     .  0 0 "[    .    1    .    2]" 1 
        140 1  18 ASN HA   1  19 ALA MB   . . 4.470 4.213 3.873 4.406     .  0 0 "[    .    1    .    2]" 1 
        141 1  18 ASN HA   1 168 THR MG   . . 4.590 4.520 4.209 4.702 0.112 11 0 "[    .    1    .    2]" 1 
        142 1  18 ASN HB2  1  18 ASN HD21 . . 3.430 2.684 2.238 3.517 0.087 19 0 "[    .    1    .    2]" 1 
        143 1  18 ASN HB2  1  19 ALA H    . . 4.740 4.390 3.547 4.575     .  0 0 "[    .    1    .    2]" 1 
        144 1  18 ASN HB2  1  19 ALA MB   . . 5.500 5.267 4.957 5.620 0.120 11 0 "[    .    1    .    2]" 1 
        145 1  18 ASN HB2  1  65 VAL QG   . . 4.880 4.494 3.042 4.894 0.014 17 0 "[    .    1    .    2]" 1 
        146 1  18 ASN HB2  1 168 THR MG   . . 4.310 2.821 2.349 4.108     .  0 0 "[    .    1    .    2]" 1 
        147 1  18 ASN HB3  1  19 ALA H    . . 3.740 3.804 2.983 4.373 0.633 16 2 "[    .-   1    .+   2]" 1 
        148 1  18 ASN HB3  1  19 ALA HA   . . 5.040 4.416 3.685 5.965 0.925 16 2 "[    .-   1    .+   2]" 1 
        149 1  18 ASN HB3  1  19 ALA MB   . . 4.990 5.075 4.595 5.615 0.625  6 2 "[    .+   1    .-   2]" 1 
        150 1  18 ASN HB3  1  65 VAL QG   . . 4.910 3.427 2.831 4.585     .  0 0 "[    .    1    .    2]" 1 
        151 1  18 ASN HB3  1 168 THR MG   . . 4.520 2.832 2.123 4.406     .  0 0 "[    .    1    .    2]" 1 
        152 1  18 ASN HD21 1  65 VAL QG   . . 5.450 4.680 2.421 5.456 0.006 20 0 "[    .    1    .    2]" 1 
        153 1  18 ASN HD22 1  65 VAL QG   . . 5.490 4.941 3.496 5.431     .  0 0 "[    .    1    .    2]" 1 
        154 1  19 ALA H    1  19 ALA MB   . . 3.060 2.639 2.287 2.916     .  0 0 "[    .    1    .    2]" 1 
        155 1  19 ALA H    1  20 ALA H    . . 4.480 3.771 2.112 4.361     .  0 0 "[    .    1    .    2]" 1 
        156 1  19 ALA H    1  65 VAL QG   . . 5.500 4.077 3.315 5.220     .  0 0 "[    .    1    .    2]" 1 
        157 1  19 ALA H    1 168 THR MG   . . 5.300 4.834 4.341 5.250     .  0 0 "[    .    1    .    2]" 1 
        158 1  19 ALA H    1 170 VAL MG1  . . 5.190 4.366 3.803 4.995     .  0 0 "[    .    1    .    2]" 1 
        159 1  19 ALA HA   1  20 ALA H    . . 2.790 2.304 2.097 2.858 0.068 10 0 "[    .    1    .    2]" 1 
        160 1  19 ALA HA   1  20 ALA HA   . . 5.070 4.439 4.260 4.856     .  0 0 "[    .    1    .    2]" 1 
        161 1  19 ALA HA   1  20 ALA MB   . . 4.570 4.026 3.894 4.169     .  0 0 "[    .    1    .    2]" 1 
        162 1  19 ALA HA   1  21 CYS H    . . 4.680 4.000 3.695 4.553     .  0 0 "[    .    1    .    2]" 1 
        163 1  19 ALA HA   1  65 VAL QG   . . 4.980 4.067 3.669 4.631     .  0 0 "[    .    1    .    2]" 1 
        164 1  19 ALA HA   1 158 TYR QD   . . 3.430 2.868 2.651 3.058     .  0 0 "[    .    1    .    2]" 1 
        165 1  19 ALA HA   1 158 TYR QE   . . 3.680 2.678 2.024 3.398     .  0 0 "[    .    1    .    2]" 1 
        166 1  19 ALA HA   1 168 THR MG   . . 4.230 3.607 2.529 4.189     .  0 0 "[    .    1    .    2]" 1 
        167 1  19 ALA HA   1 170 VAL MG1  . . 5.140 3.498 2.525 3.903     .  0 0 "[    .    1    .    2]" 1 
        168 1  19 ALA HA   1 170 VAL MG2  . . 5.500 2.683 2.263 3.091     .  0 0 "[    .    1    .    2]" 1 
        169 1  19 ALA MB   1  20 ALA H    . . 3.600 3.344 2.874 3.635 0.035 10 0 "[    .    1    .    2]" 1 
        170 1  19 ALA MB   1  20 ALA HA   . . 5.110 4.725 4.372 5.062     .  0 0 "[    .    1    .    2]" 1 
        171 1  19 ALA MB   1  20 ALA MB   . . 4.690 4.375 4.189 4.621     .  0 0 "[    .    1    .    2]" 1 
        172 1  19 ALA MB   1  21 CYS H    . . 3.810 3.134 2.577 3.773     .  0 0 "[    .    1    .    2]" 1 
        173 1  19 ALA MB   1 156 VAL HB   . . 3.840 3.950 3.928 3.974 0.134 11 0 "[    .    1    .    2]" 1 
        174 1  19 ALA MB   1 156 VAL QG   . . 5.500 3.467 2.229 3.837     .  0 0 "[    .    1    .    2]" 1 
        175 1  19 ALA MB   1 158 TYR QD   . . 4.500 3.680 3.392 3.983     .  0 0 "[    .    1    .    2]" 1 
        176 1  19 ALA MB   1 158 TYR QE   . . 2.810 2.132 1.912 2.311     .  0 0 "[    .    1    .    2]" 1 
        177 1  19 ALA MB   1 170 VAL HB   . . 4.980 3.342 2.780 3.973     .  0 0 "[    .    1    .    2]" 1 
        178 1  19 ALA MB   1 170 VAL MG1  . . 3.950 2.866 2.003 3.653     .  0 0 "[    .    1    .    2]" 1 
        179 1  19 ALA MB   1 170 VAL MG2  . . 3.650 2.126 1.983 2.299     .  0 0 "[    .    1    .    2]" 1 
        180 1  20 ALA H    1  20 ALA MB   . . 3.290 2.298 2.150 2.831     .  0 0 "[    .    1    .    2]" 1 
        181 1  20 ALA H    1  21 CYS H    . . 3.530 3.010 2.679 3.604 0.074 15 0 "[    .    1    .    2]" 1 
        182 1  20 ALA H    1  21 CYS HA   . . 5.490 5.511 5.328 5.586 0.096 15 0 "[    .    1    .    2]" 1 
        183 1  20 ALA H    1  65 VAL HB   . . 5.410 4.851 3.389 5.500 0.090  7 0 "[    .    1    .    2]" 1 
        184 1  20 ALA H    1  65 VAL QG   . . 4.030 2.970 2.237 3.335     .  0 0 "[    .    1    .    2]" 1 
        185 1  20 ALA H    1  66 ALA MB   . . 4.890 4.261 3.722 4.981 0.091 10 0 "[    .    1    .    2]" 1 
        186 1  20 ALA H    1 158 TYR HB2  . . 5.380 4.161 3.494 5.429 0.049 10 0 "[    .    1    .    2]" 1 
        187 1  20 ALA H    1 158 TYR HB3  . . 5.300 4.167 3.447 5.368 0.068 10 0 "[    .    1    .    2]" 1 
        188 1  20 ALA H    1 158 TYR QD   . . 4.550 3.371 2.848 4.614 0.064 10 0 "[    .    1    .    2]" 1 
        189 1  20 ALA H    1 158 TYR QE   . . 4.860 3.466 2.802 4.957 0.097  4 0 "[    .    1    .    2]" 1 
        190 1  20 ALA H    1 168 THR MG   . . 5.500 4.559 3.105 5.125     .  0 0 "[    .    1    .    2]" 1 
        191 1  20 ALA H    1 170 VAL MG2  . . 5.060 4.403 3.918 5.142 0.082  4 0 "[    .    1    .    2]" 1 
        192 1  20 ALA HA   1  62 ASP H    . . 4.820 3.812 3.459 4.645     .  0 0 "[    .    1    .    2]" 1 
        193 1  20 ALA HA   1  62 ASP HB2  . . 4.870 4.621 3.895 4.948 0.078 11 0 "[    .    1    .    2]" 1 
        194 1  20 ALA HA   1  62 ASP HB3  . . 5.320 3.711 3.112 4.377     .  0 0 "[    .    1    .    2]" 1 
        195 1  20 ALA HA   1  65 VAL H    . . 5.300 4.990 4.367 5.263     .  0 0 "[    .    1    .    2]" 1 
        196 1  20 ALA HA   1  65 VAL HB   . . 3.750 3.287 2.376 3.851 0.101  1 0 "[    .    1    .    2]" 1 
        197 1  20 ALA HA   1  65 VAL QG   . . 3.380 1.957 1.832 2.136     .  0 0 "[    .    1    .    2]" 1 
        198 1  20 ALA HA   1  66 ALA H    . . 4.890 4.904 4.600 4.976 0.086  5 0 "[    .    1    .    2]" 1 
        199 1  20 ALA HA   1  66 ALA MB   . . 5.440 4.584 4.279 5.296     .  0 0 "[    .    1    .    2]" 1 
        200 1  20 ALA MB   1  21 CYS H    . . 4.020 2.776 2.110 3.463     .  0 0 "[    .    1    .    2]" 1 
        201 1  20 ALA MB   1  61 CYS HA   . . 5.300 3.636 3.170 4.181     .  0 0 "[    .    1    .    2]" 1 
        202 1  20 ALA MB   1  62 ASP HB2  . . 4.700 4.552 3.987 4.790 0.090 13 0 "[    .    1    .    2]" 1 
        203 1  20 ALA MB   1  62 ASP HB3  . . 4.410 3.549 2.970 4.201     .  0 0 "[    .    1    .    2]" 1 
        204 1  20 ALA MB   1  65 VAL H    . . 4.540 4.060 3.503 4.581 0.041  7 0 "[    .    1    .    2]" 1 
        205 1  20 ALA MB   1  65 VAL QG   . . 2.670 2.058 1.794 2.562     .  0 0 "[    .    1    .    2]" 1 
        206 1  20 ALA MB   1  66 ALA H    . . 3.820 3.106 2.774 3.502     .  0 0 "[    .    1    .    2]" 1 
        207 1  20 ALA MB   1  66 ALA HA   . . 5.170 4.689 4.376 5.229 0.059  5 0 "[    .    1    .    2]" 1 
        208 1  20 ALA MB   1  66 ALA MB   . . 3.110 2.347 2.134 3.161 0.051  5 0 "[    .    1    .    2]" 1 
        209 1  20 ALA MB   1 158 TYR HB3  . . 4.890 3.102 2.636 3.603     .  0 0 "[    .    1    .    2]" 1 
        210 1  20 ALA MB   1 158 TYR QD   . . 3.120 2.601 2.284 2.869     .  0 0 "[    .    1    .    2]" 1 
        211 1  20 ALA MB   1 158 TYR QE   . . 3.190 2.682 2.263 3.133     .  0 0 "[    .    1    .    2]" 1 
        212 1  21 CYS H    1  21 CYS HB2  . . 3.930 2.702 2.337 3.005     .  0 0 "[    .    1    .    2]" 1 
        213 1  21 CYS H    1  22 ALA H    . . 4.800 4.362 4.227 4.451     .  0 0 "[    .    1    .    2]" 1 
        214 1  21 CYS H    1  22 ALA MB   . . 5.500 5.409 5.141 5.577 0.077  8 0 "[    .    1    .    2]" 1 
        215 1  21 CYS H    1  61 CYS HA   . . 5.500 4.203 3.927 4.511     .  0 0 "[    .    1    .    2]" 1 
        216 1  21 CYS H    1  65 VAL QG   . . 5.190 4.461 4.241 4.638     .  0 0 "[    .    1    .    2]" 1 
        217 1  21 CYS H    1 158 TYR QD   . . 5.400 4.515 3.914 4.861     .  0 0 "[    .    1    .    2]" 1 
        218 1  21 CYS H    1 158 TYR QE   . . 3.910 3.204 2.752 3.511     .  0 0 "[    .    1    .    2]" 1 
        219 1  21 CYS H    1 170 VAL MG2  . . 5.390 5.310 4.990 5.500 0.110 10 0 "[    .    1    .    2]" 1 
        220 1  21 CYS HA   1  22 ALA H    . . 3.280 2.365 2.138 2.795     .  0 0 "[    .    1    .    2]" 1 
        221 1  21 CYS HA   1  59 ASN H    . . 4.800 4.527 3.834 4.881 0.081 20 0 "[    .    1    .    2]" 1 
        222 1  21 CYS HA   1  61 CYS HA   . . 3.640 2.338 1.903 2.683     .  0 0 "[    .    1    .    2]" 1 
        223 1  21 CYS HB2  1  22 ALA H    . . 4.060 3.561 3.003 4.131 0.071 19 0 "[    .    1    .    2]" 1 
        224 1  21 CYS HB2  1  58 LEU HB2  . . 4.920 4.303 3.392 4.995 0.075 15 0 "[    .    1    .    2]" 1 
        225 1  21 CYS HB2  1  58 LEU HB3  . . 4.300 2.825 2.109 3.687     .  0 0 "[    .    1    .    2]" 1 
        226 1  21 CYS HB2  1  58 LEU QD   . . 4.360 2.567 2.079 3.262     .  0 0 "[    .    1    .    2]" 1 
        227 1  21 CYS HB2  1  59 ASN H    . . 5.100 4.055 3.335 5.167 0.067 12 0 "[    .    1    .    2]" 1 
        228 1  21 CYS HB2  1 158 TYR QE   . . 3.600 3.267 2.385 3.690 0.090 11 0 "[    .    1    .    2]" 1 
        229 1  21 CYS HB3  1  22 ALA H    . . 3.620 2.669 2.025 3.141     .  0 0 "[    .    1    .    2]" 1 
        230 1  21 CYS HB3  1  22 ALA MB   . . 5.220 4.365 4.008 4.691     .  0 0 "[    .    1    .    2]" 1 
        231 1  21 CYS HB3  1  58 LEU HB2  . . 4.810 4.036 3.095 4.655     .  0 0 "[    .    1    .    2]" 1 
        232 1  21 CYS HB3  1  58 LEU HB3  . . 4.110 2.550 2.147 3.371     .  0 0 "[    .    1    .    2]" 1 
        233 1  21 CYS HB3  1  58 LEU QD   . . 4.450 3.250 2.520 3.704     .  0 0 "[    .    1    .    2]" 1 
        234 1  21 CYS HB3  1  59 ASN H    . . 4.650 2.918 1.930 3.764     .  0 0 "[    .    1    .    2]" 1 
        235 1  21 CYS HB3  1  61 CYS HA   . . 5.390 3.598 2.935 4.550     .  0 0 "[    .    1    .    2]" 1 
        236 1  21 CYS HB3  1 158 TYR QE   . . 5.250 4.526 3.740 5.079     .  0 0 "[    .    1    .    2]" 1 
        237 1  22 ALA H    1  22 ALA MB   . . 3.320 2.242 2.092 2.339     .  0 0 "[    .    1    .    2]" 1 
        238 1  22 ALA H    1  58 LEU HA   . . 5.300 4.650 4.252 5.341 0.041  5 0 "[    .    1    .    2]" 1 
        239 1  22 ALA H    1  58 LEU HB3  . . 4.990 4.736 3.931 5.079 0.089 17 0 "[    .    1    .    2]" 1 
        240 1  22 ALA H    1  58 LEU QD   . . 5.500 4.779 4.173 5.070     .  0 0 "[    .    1    .    2]" 1 
        241 1  22 ALA H    1  59 ASN H    . . 3.780 3.128 2.636 3.515     .  0 0 "[    .    1    .    2]" 1 
        242 1  22 ALA H    1  59 ASN HB3  . . 5.500 5.141 4.238 5.528 0.028 11 0 "[    .    1    .    2]" 1 
        243 1  22 ALA H    1  60 ASP HB2  . . 5.440 4.446 2.460 5.320     .  0 0 "[    .    1    .    2]" 1 
        244 1  22 ALA H    1  60 ASP HB3  . . 4.680 3.865 3.139 4.749 0.069 15 0 "[    .    1    .    2]" 1 
        245 1  22 ALA H    1  61 CYS HA   . . 5.110 4.395 3.628 4.844     .  0 0 "[    .    1    .    2]" 1 
        246 1  22 ALA HA   1  23 VAL H    . . 3.310 2.989 2.140 3.385 0.075 14 0 "[    .    1    .    2]" 1 
        247 1  22 ALA HA   1  23 VAL HB   . . 4.710 4.581 4.257 4.795 0.085 20 0 "[    .    1    .    2]" 1 
        248 1  22 ALA MB   1  23 VAL H    . . 3.390 3.148 2.149 3.499 0.109 19 0 "[    .    1    .    2]" 1 
        249 1  22 ALA MB   1  23 VAL HA   . . 4.990 4.469 4.044 4.818     .  0 0 "[    .    1    .    2]" 1 
        250 1  22 ALA MB   1  23 VAL HB   . . 5.500 4.897 4.476 5.506 0.006 19 0 "[    .    1    .    2]" 1 
        251 1  22 ALA MB   1  24 ASP H    . . 5.190 4.880 4.432 5.278 0.088  1 0 "[    .    1    .    2]" 1 
        252 1  22 ALA MB   1  59 ASN H    . . 4.270 3.619 2.805 4.336 0.066 10 0 "[    .    1    .    2]" 1 
        253 1  22 ALA MB   1  59 ASN HB2  . . 3.880 3.471 2.347 3.995 0.115 19 0 "[    .    1    .    2]" 1 
        254 1  22 ALA MB   1  59 ASN HB3  . . 4.760 4.277 3.038 4.854 0.094 15 0 "[    .    1    .    2]" 1 
        255 1  22 ALA MB   1  59 ASN HD22 . . 5.220 3.737 2.547 5.950 0.730  1 1 "[+   .    1    .    2]" 1 
        256 1  22 ALA MB   1  60 ASP H    . . 5.500 4.680 4.255 5.168     .  0 0 "[    .    1    .    2]" 1 
        257 1  22 ALA MB   1  60 ASP HB2  . . 5.210 3.574 1.998 4.548     .  0 0 "[    .    1    .    2]" 1 
        258 1  22 ALA MB   1  60 ASP HB3  . . 4.770 3.212 2.226 3.948     .  0 0 "[    .    1    .    2]" 1 
        259 1  23 VAL H    1  23 VAL HB   . . 3.180 2.997 2.515 3.276 0.096  5 0 "[    .    1    .    2]" 1 
        260 1  23 VAL H    1  23 VAL QG   . . 3.190 2.541 1.870 3.117     .  0 0 "[    .    1    .    2]" 1 
        261 1  23 VAL H    1  24 ASP H    . . 4.510 4.023 3.489 4.581 0.071  4 0 "[    .    1    .    2]" 1 
        262 1  23 VAL H    1  58 LEU HB3  . . 5.500 4.824 3.545 5.585 0.085 19 0 "[    .    1    .    2]" 1 
        263 1  23 VAL H    1  58 LEU QD   . . 5.260 3.677 2.357 4.784     .  0 0 "[    .    1    .    2]" 1 
        264 1  23 VAL H    1  59 ASN H    . . 5.500 3.469 2.380 4.735     .  0 0 "[    .    1    .    2]" 1 
        265 1  23 VAL HA   1  24 ASP H    . . 3.170 2.147 2.005 2.356     .  0 0 "[    .    1    .    2]" 1 
        266 1  23 VAL HA   1  24 ASP HB3  . . 5.270 4.737 4.087 5.253     .  0 0 "[    .    1    .    2]" 1 
        267 1  23 VAL HA   1  58 LEU HA   . . 3.850 2.600 2.201 3.039     .  0 0 "[    .    1    .    2]" 1 
        268 1  23 VAL HA   1  58 LEU QD   . . 3.690 2.656 2.056 3.253     .  0 0 "[    .    1    .    2]" 1 
        269 1  23 VAL HA   1  59 ASN H    . . 4.340 3.565 2.722 4.403 0.063 11 0 "[    .    1    .    2]" 1 
        270 1  23 VAL HB   1  24 ASP H    . . 5.110 4.350 3.837 4.587     .  0 0 "[    .    1    .    2]" 1 
        271 1  23 VAL QG   1  24 ASP H    . . 3.920 2.919 2.328 3.316     .  0 0 "[    .    1    .    2]" 1 
        272 1  23 VAL QG   1  27 SER H    . . 4.870 3.730 2.535 4.313     .  0 0 "[    .    1    .    2]" 1 
        273 1  23 VAL QG   1  27 SER HA   . . 5.330 4.336 4.003 4.730     .  0 0 "[    .    1    .    2]" 1 
        274 1  23 VAL QG   1  27 SER HB2  . . 4.400 3.264 2.072 4.101     .  0 0 "[    .    1    .    2]" 1 
        275 1  23 VAL QG   1  27 SER HB3  . . 3.780 2.921 2.156 4.139 0.359 12 0 "[    .    1    .    2]" 1 
        276 1  23 VAL QG   1  28 VAL H    . . 4.830 2.856 2.365 3.430     .  0 0 "[    .    1    .    2]" 1 
        277 1  23 VAL QG   1  57 GLN H    . . 5.500 4.606 3.662 5.354     .  0 0 "[    .    1    .    2]" 1 
        278 1  23 VAL QG   1  58 LEU HA   . . 5.400 3.516 3.123 4.054     .  0 0 "[    .    1    .    2]" 1 
        279 1  23 VAL QG   1  58 LEU QD   . . 3.690 2.214 1.899 2.535     .  0 0 "[    .    1    .    2]" 1 
        280 1  23 VAL QG   1  59 ASN H    . . 5.500 4.500 4.062 5.060     .  0 0 "[    .    1    .    2]" 1 
        281 1  23 VAL QG   1 172 GLY HA2  . . 3.750 3.012 2.393 3.623     .  0 0 "[    .    1    .    2]" 1 
        282 1  23 VAL QG   1 172 GLY HA3  . . 4.380 3.660 3.054 4.196     .  0 0 "[    .    1    .    2]" 1 
        283 1  23 VAL QG   1 173 GLY H    . . 5.500 4.661 4.176 5.113     .  0 0 "[    .    1    .    2]" 1 
        284 1  24 ASP H    1  24 ASP HB2  . . 3.840 2.381 2.201 2.784     .  0 0 "[    .    1    .    2]" 1 
        285 1  24 ASP H    1  24 ASP HB3  . . 3.800 2.645 2.080 3.112     .  0 0 "[    .    1    .    2]" 1 
        286 1  24 ASP H    1  27 SER H    . . 5.190 4.387 3.622 5.059     .  0 0 "[    .    1    .    2]" 1 
        287 1  24 ASP H    1  27 SER HB2  . . 5.420 3.877 2.764 5.248     .  0 0 "[    .    1    .    2]" 1 
        288 1  24 ASP H    1  27 SER HB3  . . 4.590 3.709 2.426 5.489 0.899  6 1 "[    .+   1    .    2]" 1 
        289 1  24 ASP H    1  57 GLN HB3  . . 4.870 3.665 3.206 4.514     .  0 0 "[    .    1    .    2]" 1 
        290 1  24 ASP H    1  58 LEU HA   . . 4.120 3.316 2.432 3.887     .  0 0 "[    .    1    .    2]" 1 
        291 1  24 ASP H    1  58 LEU QD   . . 4.080 3.838 3.217 4.132 0.052  3 0 "[    .    1    .    2]" 1 
        292 1  24 ASP H    1  59 ASN H    . . 4.670 3.999 3.066 4.730 0.060 18 0 "[    .    1    .    2]" 1 
        293 1  24 ASP HA   1  25 ALA H    . . 3.130 2.436 2.258 2.964     .  0 0 "[    .    1    .    2]" 1 
        294 1  24 ASP HA   1  25 ALA MB   . . 4.240 4.157 3.989 4.256 0.016 10 0 "[    .    1    .    2]" 1 
        295 1  24 ASP HA   1  59 ASN HB3  . . 5.500 5.222 4.312 5.587 0.087  4 0 "[    .    1    .    2]" 1 
        296 1  24 ASP HA   1  59 ASN HD21 . . 3.760 3.181 2.390 3.829 0.069 16 0 "[    .    1    .    2]" 1 
        297 1  24 ASP HA   1  59 ASN HD22 . . 3.960 2.684 2.017 3.981 0.021  9 0 "[    .    1    .    2]" 1 
        298 1  24 ASP HB2  1  26 GLY H    . . 5.160 4.266 4.029 4.732     .  0 0 "[    .    1    .    2]" 1 
        299 1  24 ASP HB2  1  27 SER H    . . 4.820 4.927 4.231 5.549 0.729 18 2 "[    .    1    .  + -]" 1 
        300 1  24 ASP HB2  1  57 GLN HB2  . . 5.400 4.776 4.194 5.472 0.072  5 0 "[    .    1    .    2]" 1 
        301 1  24 ASP HB2  1  57 GLN HB3  . . 4.920 3.218 2.579 4.031     .  0 0 "[    .    1    .    2]" 1 
        302 1  24 ASP HB2  1  57 GLN HE22 . . 5.500 3.043 2.362 3.915     .  0 0 "[    .    1    .    2]" 1 
        303 1  24 ASP HB2  1  59 ASN HD21 . . 4.920 3.180 2.348 3.592     .  0 0 "[    .    1    .    2]" 1 
        304 1  24 ASP HB3  1  25 ALA H    . . 4.820 3.624 2.876 4.096     .  0 0 "[    .    1    .    2]" 1 
        305 1  24 ASP HB3  1  27 SER H    . . 5.500 3.366 2.523 4.196     .  0 0 "[    .    1    .    2]" 1 
        306 1  24 ASP HB3  1  57 GLN HB2  . . 4.940 4.169 3.647 4.943 0.003 18 0 "[    .    1    .    2]" 1 
        307 1  24 ASP HB3  1  57 GLN HB3  . . 4.900 2.599 2.276 3.295     .  0 0 "[    .    1    .    2]" 1 
        308 1  24 ASP HB3  1  57 GLN HE21 . . 5.110 3.834 2.842 4.603     .  0 0 "[    .    1    .    2]" 1 
        309 1  24 ASP HB3  1  57 GLN HE22 . . 5.100 3.669 2.880 4.658     .  0 0 "[    .    1    .    2]" 1 
        310 1  24 ASP HB3  1  57 GLN QG   . . 5.320 3.832 3.101 4.731     .  0 0 "[    .    1    .    2]" 1 
        311 1  24 ASP HB3  1  59 ASN HD21 . . 4.680 4.695 4.020 5.010 0.330  4 0 "[    .    1    .    2]" 1 
        312 1  25 ALA H    1  25 ALA MB   . . 3.040 2.255 2.167 3.064 0.024  6 0 "[    .    1    .    2]" 1 
        313 1  25 ALA H    1  26 GLY H    . . 3.740 2.650 2.443 3.148     .  0 0 "[    .    1    .    2]" 1 
        314 1  25 ALA H    1  26 GLY HA2  . . 5.250 5.283 5.132 5.341 0.091  6 0 "[    .    1    .    2]" 1 
        315 1  25 ALA H    1  26 GLY HA3  . . 5.460 4.923 4.703 5.227     .  0 0 "[    .    1    .    2]" 1 
        316 1  25 ALA H    1  27 SER H    . . 4.990 4.185 3.578 4.410     .  0 0 "[    .    1    .    2]" 1 
        317 1  25 ALA H    1  28 VAL QG   . . 5.390 4.122 3.447 4.427     .  0 0 "[    .    1    .    2]" 1 
        318 1  25 ALA H    1  59 ASN HD22 . . 5.000 4.545 3.779 5.081 0.081  6 0 "[    .    1    .    2]" 1 
        319 1  25 ALA HA   1  27 SER H    . . 4.560 3.592 3.159 4.298     .  0 0 "[    .    1    .    2]" 1 
        320 1  25 ALA HA   1  28 VAL H    . . 3.980 3.333 2.931 3.679     .  0 0 "[    .    1    .    2]" 1 
        321 1  25 ALA HA   1  28 VAL HB   . . 3.870 3.290 2.080 3.979 0.109 20 0 "[    .    1    .    2]" 1 
        322 1  25 ALA HA   1  28 VAL QG   . . 3.410 2.085 1.753 2.644     .  0 0 "[    .    1    .    2]" 1 
        323 1  25 ALA HA   1  29 ASP H    . . 4.870 4.246 3.722 4.688     .  0 0 "[    .    1    .    2]" 1 
        324 1  25 ALA HA   1  29 ASP QB   . . 5.290 4.797 4.401 5.205     .  0 0 "[    .    1    .    2]" 1 
        325 1  25 ALA MB   1  26 GLY H    . . 3.560 2.775 2.479 3.185     .  0 0 "[    .    1    .    2]" 1 
        326 1  25 ALA MB   1  26 GLY HA2  . . 4.970 4.028 3.761 4.270     .  0 0 "[    .    1    .    2]" 1 
        327 1  25 ALA MB   1  26 GLY HA3  . . 5.030 4.358 4.081 4.690     .  0 0 "[    .    1    .    2]" 1 
        328 1  25 ALA MB   1  27 SER H    . . 5.120 4.330 4.151 4.681     .  0 0 "[    .    1    .    2]" 1 
        329 1  25 ALA MB   1  28 VAL H    . . 5.290 4.664 4.263 4.939     .  0 0 "[    .    1    .    2]" 1 
        330 1  25 ALA MB   1  28 VAL HB   . . 5.500 4.752 3.565 5.366     .  0 0 "[    .    1    .    2]" 1 
        331 1  26 GLY H    1  27 SER H    . . 3.590 2.848 2.571 3.125     .  0 0 "[    .    1    .    2]" 1 
        332 1  26 GLY H    1  28 VAL H    . . 4.740 4.330 3.860 4.779 0.039 18 0 "[    .    1    .    2]" 1 
        333 1  26 GLY H    1  28 VAL QG   . . 5.500 4.413 3.670 4.782     .  0 0 "[    .    1    .    2]" 1 
        334 1  27 SER H    1  27 SER HB3  . . 3.980 3.079 2.408 3.854     .  0 0 "[    .    1    .    2]" 1 
        335 1  27 SER H    1  28 VAL H    . . 3.150 1.959 1.805 2.368     .  0 0 "[    .    1    .    2]" 1 
        336 1  27 SER H    1  28 VAL HA   . . 5.500 4.587 4.470 4.957     .  0 0 "[    .    1    .    2]" 1 
        337 1  27 SER H    1  28 VAL HB   . . 4.820 4.017 3.435 4.904 0.084 20 0 "[    .    1    .    2]" 1 
        338 1  27 SER H    1  28 VAL QG   . . 4.410 3.263 2.505 4.240     .  0 0 "[    .    1    .    2]" 1 
        339 1  27 SER H    1  29 ASP H    . . 4.830 3.651 3.038 4.273     .  0 0 "[    .    1    .    2]" 1 
        340 1  27 SER HA   1  30 GLN QB   . . 4.130 2.552 2.049 3.308     .  0 0 "[    .    1    .    2]" 1 
        341 1  27 SER HA   1  30 GLN HE21 . . 4.680 2.618 2.204 3.723     .  0 0 "[    .    1    .    2]" 1 
        342 1  27 SER HA   1  30 GLN HE22 . . 4.460 3.015 2.547 3.652     .  0 0 "[    .    1    .    2]" 1 
        343 1  27 SER HA   1  30 GLN QG   . . 4.930 3.932 3.230 4.450     .  0 0 "[    .    1    .    2]" 1 
        344 1  27 SER HA   1  56 ILE MD   . . 4.740 4.517 3.998 4.812 0.072 15 0 "[    .    1    .    2]" 1 
        345 1  27 SER HA   1  57 GLN H    . . 4.570 4.051 3.579 4.586 0.016  6 0 "[    .    1    .    2]" 1 
        346 1  27 SER HB2  1  30 GLN HE21 . . 5.500 4.390 2.941 5.537 0.037  9 0 "[    .    1    .    2]" 1 
        347 1  27 SER HB2  1  30 GLN HE22 . . 5.500 4.273 2.752 5.404     .  0 0 "[    .    1    .    2]" 1 
        348 1  27 SER HB2  1  56 ILE MD   . . 5.080 4.734 3.568 5.677 0.597 19 1 "[    .    1    .   +2]" 1 
        349 1  27 SER HB2  1  56 ILE MG   . . 4.260 3.377 1.986 4.254     .  0 0 "[    .    1    .    2]" 1 
        350 1  27 SER HB2  1  57 GLN H    . . 4.420 2.814 2.044 4.368     .  0 0 "[    .    1    .    2]" 1 
        351 1  27 SER HB3  1  28 VAL H    . . 4.650 3.481 2.401 4.503     .  0 0 "[    .    1    .    2]" 1 
        352 1  27 SER HB3  1  57 GLN H    . . 4.410 3.194 1.947 4.164     .  0 0 "[    .    1    .    2]" 1 
        353 1  28 VAL H    1  28 VAL HB   . . 3.310 2.319 1.915 3.322 0.012 20 0 "[    .    1    .    2]" 1 
        354 1  28 VAL H    1  28 VAL QG   . . 3.250 2.252 1.727 2.770     .  0 0 "[    .    1    .    2]" 1 
        355 1  28 VAL H    1  29 ASP H    . . 3.300 2.740 2.312 3.129     .  0 0 "[    .    1    .    2]" 1 
        356 1  28 VAL H    1  29 ASP QB   . . 5.500 4.675 4.279 5.037     .  0 0 "[    .    1    .    2]" 1 
        357 1  28 VAL HA   1  28 VAL QG   . . 3.300 2.227 1.981 2.329     .  0 0 "[    .    1    .    2]" 1 
        358 1  28 VAL HA   1 173 GLY H    . . 5.180 4.898 4.470 5.246 0.066  1 0 "[    .    1    .    2]" 1 
        359 1  28 VAL HA   1 173 GLY HA3  . . 3.910 2.511 2.146 2.833     .  0 0 "[    .    1    .    2]" 1 
        360 1  28 VAL HA   1 174 THR H    . . 4.160 3.953 3.557 4.231 0.071 10 0 "[    .    1    .    2]" 1 
        361 1  28 VAL HB   1  29 ASP H    . . 3.740 3.627 2.394 3.830 0.090 13 0 "[    .    1    .    2]" 1 
        362 1  28 VAL HB   1 173 GLY HA3  . . 5.170 4.690 3.303 5.219 0.049  6 0 "[    .    1    .    2]" 1 
        363 1  28 VAL QG   1  29 ASP H    . . 4.000 2.240 1.718 3.231     .  0 0 "[    .    1    .    2]" 1 
        364 1  28 VAL QG   1  29 ASP QB   . . 3.910 2.254 1.998 3.160     .  0 0 "[    .    1    .    2]" 1 
        365 1  28 VAL QG   1 173 GLY HA2  . . 5.030 2.972 2.382 3.414     .  0 0 "[    .    1    .    2]" 1 
        366 1  28 VAL QG   1 173 GLY HA3  . . 4.320 2.927 2.361 3.609     .  0 0 "[    .    1    .    2]" 1 
        367 1  28 VAL QG   1 174 THR H    . . 4.800 3.665 3.229 4.129     .  0 0 "[    .    1    .    2]" 1 
        368 1  29 ASP H    1  29 ASP QB   . . 3.870 2.555 2.308 2.735     .  0 0 "[    .    1    .    2]" 1 
        369 1  29 ASP H    1  30 GLN H    . . 3.710 3.421 2.817 3.789 0.079 13 0 "[    .    1    .    2]" 1 
        370 1  29 ASP H    1  30 GLN QB   . . 5.020 3.786 3.422 4.441     .  0 0 "[    .    1    .    2]" 1 
        371 1  29 ASP HA   1  30 GLN H    . . 3.230 2.399 2.146 2.914     .  0 0 "[    .    1    .    2]" 1 
        372 1  29 ASP HA   1 173 GLY HA2  . . 5.280 5.196 4.598 5.491 0.211 11 0 "[    .    1    .    2]" 1 
        373 1  29 ASP HA   1 174 THR H    . . 4.060 2.886 2.196 3.192     .  0 0 "[    .    1    .    2]" 1 
        374 1  29 ASP HA   1 174 THR HB   . . 3.870 2.826 2.511 3.364     .  0 0 "[    .    1    .    2]" 1 
        375 1  29 ASP HA   1 175 VAL HA   . . 5.020 4.656 4.340 5.001     .  0 0 "[    .    1    .    2]" 1 
        376 1  29 ASP HA   1 176 HIS HD2  . . 3.790 3.773 3.389 3.881 0.091 15 0 "[    .    1    .    2]" 1 
        377 1  29 ASP QB   1  30 GLN H    . . 4.970 4.053 3.965 4.155     .  0 0 "[    .    1    .    2]" 1 
        378 1  29 ASP QB   1 174 THR HB   . . 5.500 4.026 3.069 4.486     .  0 0 "[    .    1    .    2]" 1 
        379 1  30 GLN H    1  30 GLN QB   . . 3.650 2.694 2.381 3.051     .  0 0 "[    .    1    .    2]" 1 
        380 1  30 GLN H    1  30 GLN HE21 . . 5.500 4.159 3.526 5.009     .  0 0 "[    .    1    .    2]" 1 
        381 1  30 GLN H    1  30 GLN HE22 . . 5.500 5.277 3.829 5.582 0.082 14 0 "[    .    1    .    2]" 1 
        382 1  30 GLN H    1  30 GLN QG   . . 3.750 2.658 2.071 3.332     .  0 0 "[    .    1    .    2]" 1 
        383 1  30 GLN H    1  31 THR H    . . 4.850 4.470 4.224 4.586     .  0 0 "[    .    1    .    2]" 1 
        384 1  30 GLN H    1 174 THR H    . . 5.120 4.134 3.712 4.721     .  0 0 "[    .    1    .    2]" 1 
        385 1  30 GLN H    1 174 THR HB   . . 4.970 4.329 3.796 4.794     .  0 0 "[    .    1    .    2]" 1 
        386 1  30 GLN H    1 174 THR MG   . . 5.500 4.911 4.523 5.365     .  0 0 "[    .    1    .    2]" 1 
        387 1  30 GLN H    1 175 VAL HA   . . 3.950 3.257 3.033 3.506     .  0 0 "[    .    1    .    2]" 1 
        388 1  30 GLN H    1 175 VAL MG1  . . 5.390 4.322 3.871 4.679     .  0 0 "[    .    1    .    2]" 1 
        389 1  30 GLN H    1 175 VAL MG2  . . 5.320 3.927 3.594 4.242     .  0 0 "[    .    1    .    2]" 1 
        390 1  30 GLN H    1 176 HIS H    . . 4.420 3.984 3.619 4.270     .  0 0 "[    .    1    .    2]" 1 
        391 1  30 GLN H    1 176 HIS HD2  . . 3.450 3.425 2.998 3.543 0.093  2 0 "[    .    1    .    2]" 1 
        392 1  30 GLN HA   1  31 THR H    . . 2.920 2.165 1.992 2.256     .  0 0 "[    .    1    .    2]" 1 
        393 1  30 GLN QB   1  31 THR H    . . 3.560 3.061 2.767 3.352     .  0 0 "[    .    1    .    2]" 1 
        394 1  30 GLN QB   1 175 VAL MG1  . . 5.450 4.201 3.788 4.390     .  0 0 "[    .    1    .    2]" 1 
        395 1  30 GLN HE21 1  56 ILE HA   . . 4.590 4.042 3.169 4.853 0.263 18 0 "[    .    1    .    2]" 1 
        396 1  30 GLN HE21 1  56 ILE MD   . . 4.870 3.250 2.446 4.639     .  0 0 "[    .    1    .    2]" 1 
        397 1  30 GLN HE21 1  56 ILE MG   . . 5.500 4.085 3.143 5.055     .  0 0 "[    .    1    .    2]" 1 
        398 1  30 GLN HE21 1 175 VAL MG2  . . 5.360 3.667 2.586 5.103     .  0 0 "[    .    1    .    2]" 1 
        399 1  30 GLN HE22 1  56 ILE HA   . . 5.310 3.098 2.533 4.738     .  0 0 "[    .    1    .    2]" 1 
        400 1  30 GLN HE22 1  56 ILE MD   . . 5.060 2.519 1.833 3.773     .  0 0 "[    .    1    .    2]" 1 
        401 1  30 GLN HE22 1 175 VAL MG2  . . 4.960 4.059 3.070 5.057 0.097  9 0 "[    .    1    .    2]" 1 
        402 1  30 GLN QG   1  31 THR H    . . 4.750 3.691 3.280 4.101     .  0 0 "[    .    1    .    2]" 1 
        403 1  30 GLN QG   1  32 VAL HA   . . 5.500 4.409 3.835 5.389     .  0 0 "[    .    1    .    2]" 1 
        404 1  30 GLN QG   1  32 VAL MG2  . . 4.400 2.326 1.943 3.050     .  0 0 "[    .    1    .    2]" 1 
        405 1  30 GLN QG   1 175 VAL HA   . . 4.670 2.809 2.198 3.541     .  0 0 "[    .    1    .    2]" 1 
        406 1  30 GLN QG   1 175 VAL HB   . . 5.440 4.719 4.199 5.267     .  0 0 "[    .    1    .    2]" 1 
        407 1  30 GLN QG   1 175 VAL MG1  . . 4.600 2.257 2.028 2.466     .  0 0 "[    .    1    .    2]" 1 
        408 1  30 GLN QG   1 175 VAL MG2  . . 4.830 2.887 2.180 3.904     .  0 0 "[    .    1    .    2]" 1 
        409 1  30 GLN QG   1 176 HIS H    . . 5.470 3.683 3.277 4.049     .  0 0 "[    .    1    .    2]" 1 
        410 1  31 THR H    1  31 THR HB   . . 3.140 2.695 2.499 3.088     .  0 0 "[    .    1    .    2]" 1 
        411 1  31 THR H    1  31 THR MG   . . 4.520 3.841 3.682 3.913     .  0 0 "[    .    1    .    2]" 1 
        412 1  31 THR H    1  32 VAL H    . . 5.050 4.180 3.903 4.612     .  0 0 "[    .    1    .    2]" 1 
        413 1  31 THR H    1 176 HIS HD2  . . 3.990 4.054 3.868 4.078 0.088  5 0 "[    .    1    .    2]" 1 
        414 1  31 THR HA   1  31 THR MG   . . 3.420 2.327 2.198 2.452     .  0 0 "[    .    1    .    2]" 1 
        415 1  31 THR HA   1  32 VAL H    . . 2.970 2.230 2.149 2.345     .  0 0 "[    .    1    .    2]" 1 
        416 1  31 THR HA   1  32 VAL HA   . . 4.670 4.468 4.387 4.555     .  0 0 "[    .    1    .    2]" 1 
        417 1  31 THR HA   1  32 VAL HB   . . 4.640 4.672 4.470 4.726 0.086 15 0 "[    .    1    .    2]" 1 
        418 1  31 THR HA   1  32 VAL MG2  . . 4.450 3.738 3.568 3.995     .  0 0 "[    .    1    .    2]" 1 
        419 1  31 THR HA   1 175 VAL HA   . . 4.420 4.415 4.210 4.496 0.076  2 0 "[    .    1    .    2]" 1 
        420 1  31 THR HA   1 176 HIS H    . . 3.590 2.805 2.603 3.216     .  0 0 "[    .    1    .    2]" 1 
        421 1  31 THR HA   1 176 HIS HB2  . . 3.640 2.137 1.993 2.381     .  0 0 "[    .    1    .    2]" 1 
        422 1  31 THR HA   1 176 HIS HB3  . . 4.160 3.758 3.549 4.058     .  0 0 "[    .    1    .    2]" 1 
        423 1  31 THR HA   1 176 HIS HD2  . . 3.430 3.306 3.093 3.481 0.051  5 0 "[    .    1    .    2]" 1 
        424 1  31 THR HB   1  32 VAL H    . . 4.580 4.399 3.412 4.591 0.011 17 0 "[    .    1    .    2]" 1 
        425 1  31 THR HB   1  33 GLN HE21 . . 5.240 3.981 3.580 5.289 0.049 19 0 "[    .    1    .    2]" 1 
        426 1  31 THR HB   1  33 GLN HE22 . . 5.500 5.477 5.204 5.581 0.081 19 0 "[    .    1    .    2]" 1 
        427 1  31 THR HB   1 178 LYS HB2  . . 5.230 5.002 4.615 5.319 0.089 12 0 "[    .    1    .    2]" 1 
        428 1  31 THR HB   1 178 LYS HG3  . . 4.860 4.700 4.323 4.911 0.051 20 0 "[    .    1    .    2]" 1 
        429 1  31 THR MG   1  32 VAL H    . . 3.600 3.349 2.447 3.686 0.086 12 0 "[    .    1    .    2]" 1 
        430 1  31 THR MG   1  32 VAL HA   . . 5.250 4.610 4.032 5.171     .  0 0 "[    .    1    .    2]" 1 
        431 1  31 THR MG   1  33 GLN H    . . 5.320 4.464 3.734 5.397 0.077  8 0 "[    .    1    .    2]" 1 
        432 1  31 THR MG   1  33 GLN HE21 . . 4.090 2.823 1.898 3.559     .  0 0 "[    .    1    .    2]" 1 
        433 1  31 THR MG   1  33 GLN HE22 . . 4.300 4.008 3.479 4.385 0.085  8 0 "[    .    1    .    2]" 1 
        434 1  31 THR MG   1  33 GLN HG2  . . 4.500 2.749 2.126 3.792     .  0 0 "[    .    1    .    2]" 1 
        435 1  31 THR MG   1  33 GLN HG3  . . 4.650 3.646 2.984 4.705 0.055 13 0 "[    .    1    .    2]" 1 
        436 1  31 THR MG   1 176 HIS HB2  . . 4.370 2.083 2.011 2.172     .  0 0 "[    .    1    .    2]" 1 
        437 1  31 THR MG   1 176 HIS HB3  . . 4.850 2.676 2.330 3.129     .  0 0 "[    .    1    .    2]" 1 
        438 1  31 THR MG   1 176 HIS HD2  . . 3.900 3.986 3.733 4.018 0.118 15 0 "[    .    1    .    2]" 1 
        439 1  31 THR MG   1 177 PHE HA   . . 5.500 4.213 3.611 4.741     .  0 0 "[    .    1    .    2]" 1 
        440 1  31 THR MG   1 178 LYS H    . . 4.990 3.584 3.018 4.425     .  0 0 "[    .    1    .    2]" 1 
        441 1  31 THR MG   1 178 LYS HB2  . . 3.570 2.621 2.249 3.637 0.067  8 0 "[    .    1    .    2]" 1 
        442 1  31 THR MG   1 178 LYS HB3  . . 4.980 3.721 3.437 4.372     .  0 0 "[    .    1    .    2]" 1 
        443 1  31 THR MG   1 178 LYS HD2  . . 4.210 4.145 3.975 4.285 0.075 12 0 "[    .    1    .    2]" 1 
        444 1  31 THR MG   1 178 LYS QE   . . 4.190 3.179 2.825 3.793     .  0 0 "[    .    1    .    2]" 1 
        445 1  31 THR MG   1 178 LYS HG2  . . 2.690 2.343 2.087 2.520     .  0 0 "[    .    1    .    2]" 1 
        446 1  31 THR MG   1 178 LYS HG3  . . 3.690 2.191 2.020 2.401     .  0 0 "[    .    1    .    2]" 1 
        447 1  32 VAL H    1  32 VAL HB   . . 3.640 2.495 2.282 2.708     .  0 0 "[    .    1    .    2]" 1 
        448 1  32 VAL H    1  32 VAL MG2  . . 3.910 2.268 2.005 2.803     .  0 0 "[    .    1    .    2]" 1 
        449 1  32 VAL H    1  33 GLN H    . . 5.360 4.287 3.778 4.602     .  0 0 "[    .    1    .    2]" 1 
        450 1  32 VAL H    1 175 VAL MG1  . . 5.370 3.355 2.851 4.112     .  0 0 "[    .    1    .    2]" 1 
        451 1  32 VAL H    1 176 HIS H    . . 4.570 3.693 3.358 4.235     .  0 0 "[    .    1    .    2]" 1 
        452 1  32 VAL H    1 176 HIS HB2  . . 4.600 3.908 3.703 4.265     .  0 0 "[    .    1    .    2]" 1 
        453 1  32 VAL H    1 177 PHE H    . . 5.500 4.820 4.426 5.233     .  0 0 "[    .    1    .    2]" 1 
        454 1  32 VAL H    1 177 PHE HA   . . 3.880 3.153 2.886 3.645     .  0 0 "[    .    1    .    2]" 1 
        455 1  32 VAL H    1 177 PHE QD   . . 4.060 4.152 4.139 4.166 0.106 15 0 "[    .    1    .    2]" 1 
        456 1  32 VAL H    1 178 LYS H    . . 4.390 3.945 3.312 4.421 0.031  9 0 "[    .    1    .    2]" 1 
        457 1  32 VAL HA   1  32 VAL MG1  . . 3.490 2.386 2.277 2.478     .  0 0 "[    .    1    .    2]" 1 
        458 1  32 VAL HA   1  32 VAL MG2  . . 3.570 2.502 2.381 2.585     .  0 0 "[    .    1    .    2]" 1 
        459 1  32 VAL HA   1  33 GLN H    . . 2.710 2.223 2.136 2.350     .  0 0 "[    .    1    .    2]" 1 
        460 1  32 VAL HA   1  33 GLN HA   . . 4.920 4.486 4.436 4.533     .  0 0 "[    .    1    .    2]" 1 
        461 1  32 VAL HA   1  33 GLN HB2  . . 4.660 4.629 4.421 4.738 0.078  8 0 "[    .    1    .    2]" 1 
        462 1  32 VAL HA   1  33 GLN HG2  . . 4.680 4.564 4.001 4.749 0.069  2 0 "[    .    1    .    2]" 1 
        463 1  32 VAL HA   1  33 GLN HG3  . . 4.980 4.622 3.882 5.059 0.079  5 0 "[    .    1    .    2]" 1 
        464 1  32 VAL HA   1  52 VAL QG   . . 4.980 4.403 3.892 4.924     .  0 0 "[    .    1    .    2]" 1 
        465 1  32 VAL HA   1 177 PHE QD   . . 5.230 5.199 4.918 5.319 0.089  8 0 "[    .    1    .    2]" 1 
        466 1  32 VAL HB   1  33 GLN H    . . 5.280 4.380 4.091 4.501     .  0 0 "[    .    1    .    2]" 1 
        467 1  32 VAL HB   1  34 LEU HG   . . 5.350 3.840 3.193 5.197     .  0 0 "[    .    1    .    2]" 1 
        468 1  32 VAL HB   1 175 VAL MG1  . . 4.720 3.364 2.947 3.866     .  0 0 "[    .    1    .    2]" 1 
        469 1  32 VAL HB   1 177 PHE HA   . . 3.750 2.872 2.332 3.216     .  0 0 "[    .    1    .    2]" 1 
        470 1  32 VAL HB   1 177 PHE HB3  . . 5.500 4.542 4.122 4.937     .  0 0 "[    .    1    .    2]" 1 
        471 1  32 VAL HB   1 177 PHE QD   . . 3.150 2.288 2.105 2.397     .  0 0 "[    .    1    .    2]" 1 
        472 1  32 VAL HB   1 177 PHE QE   . . 3.750 3.297 2.932 3.639     .  0 0 "[    .    1    .    2]" 1 
        473 1  32 VAL HB   1 178 LYS H    . . 4.610 4.061 3.597 4.577     .  0 0 "[    .    1    .    2]" 1 
        474 1  32 VAL MG1  1  33 GLN H    . . 3.680 3.227 2.692 3.516     .  0 0 "[    .    1    .    2]" 1 
        475 1  32 VAL MG1  1  33 GLN HB2  . . 5.500 4.976 4.533 5.235     .  0 0 "[    .    1    .    2]" 1 
        476 1  32 VAL MG1  1  34 LEU H    . . 5.500 4.075 3.594 4.461     .  0 0 "[    .    1    .    2]" 1 
        477 1  32 VAL MG1  1  34 LEU HA   . . 4.960 3.800 3.304 4.276     .  0 0 "[    .    1    .    2]" 1 
        478 1  32 VAL MG1  1  34 LEU QD   . . 3.710 2.769 2.195 3.235     .  0 0 "[    .    1    .    2]" 1 
        479 1  32 VAL MG1  1  34 LEU HG   . . 4.680 2.796 2.250 4.708 0.028  9 0 "[    .    1    .    2]" 1 
        480 1  32 VAL MG1  1  52 VAL HB   . . 4.180 3.922 3.295 4.305 0.125 10 0 "[    .    1    .    2]" 1 
        481 1  32 VAL MG1  1  52 VAL QG   . . 3.310 2.272 1.944 2.865     .  0 0 "[    .    1    .    2]" 1 
        482 1  32 VAL MG1  1  54 PHE HA   . . 3.970 4.024 3.679 4.078 0.108  6 0 "[    .    1    .    2]" 1 
        483 1  32 VAL MG1  1  54 PHE QB   . . 3.940 2.129 1.965 2.229     .  0 0 "[    .    1    .    2]" 1 
        484 1  32 VAL MG1  1  54 PHE QD   . . 3.330 3.126 2.417 3.470 0.140 10 0 "[    .    1    .    2]" 1 
        485 1  32 VAL MG1  1 175 VAL MG1  . . 5.020 3.981 3.561 4.417     .  0 0 "[    .    1    .    2]" 1 
        486 1  32 VAL MG1  1 177 PHE HA   . . 5.070 4.198 3.736 4.437     .  0 0 "[    .    1    .    2]" 1 
        487 1  32 VAL MG1  1 177 PHE QD   . . 3.180 3.114 2.499 3.294 0.114  9 0 "[    .    1    .    2]" 1 
        488 1  32 VAL MG1  1 177 PHE QE   . . 3.510 3.172 2.408 3.583 0.073  8 0 "[    .    1    .    2]" 1 
        489 1  32 VAL MG1  1 178 LYS H    . . 5.500 4.607 4.250 5.175     .  0 0 "[    .    1    .    2]" 1 
        490 1  32 VAL MG2  1  33 GLN H    . . 4.480 4.330 4.213 4.473     .  0 0 "[    .    1    .    2]" 1 
        491 1  32 VAL MG2  1  54 PHE HA   . . 4.960 4.243 3.629 4.698     .  0 0 "[    .    1    .    2]" 1 
        492 1  32 VAL MG2  1  54 PHE QB   . . 3.760 2.277 1.923 2.613     .  0 0 "[    .    1    .    2]" 1 
        493 1  32 VAL MG2  1  54 PHE QD   . . 3.370 2.581 2.170 3.319     .  0 0 "[    .    1    .    2]" 1 
        494 1  32 VAL MG2  1  55 ASN H    . . 5.300 5.022 4.373 5.407 0.107 10 0 "[    .    1    .    2]" 1 
        495 1  32 VAL MG2  1 175 VAL MG1  . . 3.620 2.120 1.978 2.396     .  0 0 "[    .    1    .    2]" 1 
        496 1  32 VAL MG2  1 176 HIS H    . . 5.330 4.061 3.628 4.844     .  0 0 "[    .    1    .    2]" 1 
        497 1  32 VAL MG2  1 177 PHE QD   . . 4.770 3.436 2.978 3.712     .  0 0 "[    .    1    .    2]" 1 
        498 1  32 VAL MG2  1 177 PHE QE   . . 4.830 2.811 2.409 3.128     .  0 0 "[    .    1    .    2]" 1 
        499 1  33 GLN H    1  33 GLN HB2  . . 3.370 2.446 2.256 2.593     .  0 0 "[    .    1    .    2]" 1 
        500 1  33 GLN H    1  33 GLN HB3  . . 3.700 3.633 3.529 3.714 0.014  9 0 "[    .    1    .    2]" 1 
        501 1  33 GLN H    1  33 GLN HE21 . . 5.490 5.305 5.004 5.556 0.066  9 0 "[    .    1    .    2]" 1 
        502 1  33 GLN H    1  33 GLN HG2  . . 3.610 3.102 2.716 3.405     .  0 0 "[    .    1    .    2]" 1 
        503 1  33 GLN H    1  33 GLN HG3  . . 3.860 2.989 2.455 3.530     .  0 0 "[    .    1    .    2]" 1 
        504 1  33 GLN H    1  34 LEU H    . . 4.710 4.256 4.097 4.427     .  0 0 "[    .    1    .    2]" 1 
        505 1  33 GLN H    1  35 GLY H    . . 5.210 5.236 4.903 5.292 0.082 15 0 "[    .    1    .    2]" 1 
        506 1  33 GLN H    1  52 VAL QG   . . 4.530 4.271 3.873 4.481     .  0 0 "[    .    1    .    2]" 1 
        507 1  33 GLN HA   1  33 GLN HG2  . . 4.060 2.303 2.170 2.475     .  0 0 "[    .    1    .    2]" 1 
        508 1  33 GLN HA   1  34 LEU H    . . 3.060 2.149 1.838 2.239     .  0 0 "[    .    1    .    2]" 1 
        509 1  33 GLN HA   1  34 LEU QD   . . 5.110 3.978 2.599 4.583     .  0 0 "[    .    1    .    2]" 1 
        510 1  33 GLN HA   1  34 LEU HG   . . 4.870 4.165 3.760 4.962 0.092  9 0 "[    .    1    .    2]" 1 
        511 1  33 GLN HA   1  35 GLY H    . . 3.890 3.136 2.865 3.372     .  0 0 "[    .    1    .    2]" 1 
        512 1  33 GLN HA   1 178 LYS HB2  . . 4.340 2.825 2.588 3.008     .  0 0 "[    .    1    .    2]" 1 
        513 1  33 GLN HA   1 178 LYS HB3  . . 4.820 4.011 3.645 4.318     .  0 0 "[    .    1    .    2]" 1 
        514 1  33 GLN HB2  1  33 GLN HE22 . . 5.500 5.176 4.922 5.458     .  0 0 "[    .    1    .    2]" 1 
        515 1  33 GLN HB2  1  34 LEU H    . . 4.860 4.466 4.173 4.637     .  0 0 "[    .    1    .    2]" 1 
        516 1  33 GLN HB2  1  35 GLY H    . . 4.810 4.259 3.984 4.568     .  0 0 "[    .    1    .    2]" 1 
        517 1  33 GLN HB2  1  52 VAL QG   . . 5.500 5.042 4.711 5.240     .  0 0 "[    .    1    .    2]" 1 
        518 1  33 GLN HB3  1  34 LEU H    . . 4.770 3.756 3.280 3.977     .  0 0 "[    .    1    .    2]" 1 
        519 1  33 GLN HB3  1  35 GLY H    . . 4.280 3.009 2.777 3.249     .  0 0 "[    .    1    .    2]" 1 
        520 1  33 GLN HB3  1  35 GLY HA2  . . 4.890 3.823 3.372 4.209     .  0 0 "[    .    1    .    2]" 1 
        521 1  33 GLN HB3  1  35 GLY HA3  . . 5.230 4.734 4.244 4.962     .  0 0 "[    .    1    .    2]" 1 
        522 1  33 GLN HE21 1  33 GLN HG2  . . 3.570 2.489 2.132 3.087     .  0 0 "[    .    1    .    2]" 1 
        523 1  33 GLN HE21 1  33 GLN HG3  . . 3.540 2.771 2.293 3.444     .  0 0 "[    .    1    .    2]" 1 
        524 1  33 GLN HE21 1 178 LYS HB2  . . 4.780 3.377 2.420 4.203     .  0 0 "[    .    1    .    2]" 1 
        525 1  33 GLN HE21 1 178 LYS HD2  . . 5.500 5.296 4.555 5.597 0.097  1 0 "[    .    1    .    2]" 1 
        526 1  33 GLN HE21 1 178 LYS HG2  . . 5.500 4.949 4.045 5.567 0.067  1 0 "[    .    1    .    2]" 1 
        527 1  33 GLN HE22 1  33 GLN HG3  . . 4.130 3.745 3.494 3.999     .  0 0 "[    .    1    .    2]" 1 
        528 1  33 GLN HE22 1 178 LYS HB2  . . 4.430 4.154 3.288 4.514 0.084 19 0 "[    .    1    .    2]" 1 
        529 1  33 GLN HE22 1 178 LYS HB3  . . 5.000 4.146 3.117 5.036 0.036  7 0 "[    .    1    .    2]" 1 
        530 1  33 GLN HE22 1 178 LYS HG3  . . 5.380 4.315 3.591 5.145     .  0 0 "[    .    1    .    2]" 1 
        531 1  33 GLN HG2  1  34 LEU H    . . 5.150 4.431 4.199 4.629     .  0 0 "[    .    1    .    2]" 1 
        532 1  33 GLN HG2  1  35 GLY H    . . 4.890 4.962 4.917 4.984 0.094  1 0 "[    .    1    .    2]" 1 
        533 1  33 GLN HG2  1 178 LYS HB2  . . 5.500 2.508 2.138 3.277     .  0 0 "[    .    1    .    2]" 1 
        534 1  34 LEU H    1  34 LEU HB2  . . 3.730 2.232 2.090 2.332     .  0 0 "[    .    1    .    2]" 1 
        535 1  34 LEU H    1  34 LEU HB3  . . 4.110 3.475 3.378 3.590     .  0 0 "[    .    1    .    2]" 1 
        536 1  34 LEU H    1  34 LEU QD   . . 4.330 2.737 2.030 3.152     .  0 0 "[    .    1    .    2]" 1 
        537 1  34 LEU H    1  34 LEU HG   . . 3.760 2.639 2.199 3.621     .  0 0 "[    .    1    .    2]" 1 
        538 1  34 LEU H    1  35 GLY H    . . 3.120 2.329 2.049 2.505     .  0 0 "[    .    1    .    2]" 1 
        539 1  34 LEU H    1  35 GLY HA3  . . 4.760 5.003 4.759 5.174 0.414  2 0 "[    .    1    .    2]" 1 
        540 1  34 LEU H    1  52 VAL QG   . . 5.500 4.111 3.806 4.344     .  0 0 "[    .    1    .    2]" 1 
        541 1  34 LEU H    1 137 TYR QE   . . 4.220 4.316 4.260 4.328 0.108  1 0 "[    .    1    .    2]" 1 
        542 1  34 LEU H    1 178 LYS H    . . 4.000 3.203 2.825 3.588     .  0 0 "[    .    1    .    2]" 1 
        543 1  34 LEU H    1 178 LYS HB2  . . 5.280 4.269 3.900 4.513     .  0 0 "[    .    1    .    2]" 1 
        544 1  34 LEU H    1 179 GLY HA2  . . 4.870 4.198 3.688 4.662     .  0 0 "[    .    1    .    2]" 1 
        545 1  34 LEU H    1 179 GLY HA3  . . 5.000 3.398 2.937 3.787     .  0 0 "[    .    1    .    2]" 1 
        546 1  34 LEU HA   1  34 LEU QD   . . 2.990 2.568 2.095 2.911     .  0 0 "[    .    1    .    2]" 1 
        547 1  34 LEU HA   1  34 LEU HG   . . 3.760 2.789 2.469 3.803 0.043  9 0 "[    .    1    .    2]" 1 
        548 1  34 LEU HA   1  52 VAL HB   . . 4.340 3.700 3.040 4.189     .  0 0 "[    .    1    .    2]" 1 
        549 1  34 LEU HA   1  52 VAL QG   . . 3.130 2.095 1.919 2.482     .  0 0 "[    .    1    .    2]" 1 
        550 1  34 LEU HA   1 137 TYR QE   . . 5.110 4.541 4.334 5.113 0.003  9 0 "[    .    1    .    2]" 1 
        551 1  34 LEU HB2  1  35 GLY H    . . 4.290 3.218 2.847 3.413     .  0 0 "[    .    1    .    2]" 1 
        552 1  34 LEU HB2  1 137 TYR QD   . . 5.500 4.163 3.854 4.438     .  0 0 "[    .    1    .    2]" 1 
        553 1  34 LEU HB2  1 137 TYR QE   . . 3.090 2.339 2.178 2.602     .  0 0 "[    .    1    .    2]" 1 
        554 1  34 LEU HB2  1 179 GLY HA2  . . 4.960 4.419 3.965 4.884     .  0 0 "[    .    1    .    2]" 1 
        555 1  34 LEU HB2  1 179 GLY HA3  . . 4.670 2.904 2.668 3.227     .  0 0 "[    .    1    .    2]" 1 
        556 1  34 LEU HB3  1  35 GLY H    . . 4.700 4.135 3.838 4.293     .  0 0 "[    .    1    .    2]" 1 
        557 1  34 LEU HB3  1 137 TYR QD   . . 4.210 3.332 3.020 3.559     .  0 0 "[    .    1    .    2]" 1 
        558 1  34 LEU HB3  1 137 TYR QE   . . 3.070 2.454 2.179 3.157 0.087  9 0 "[    .    1    .    2]" 1 
        559 1  34 LEU HB3  1 179 GLY HA3  . . 4.980 4.338 4.072 4.776     .  0 0 "[    .    1    .    2]" 1 
        560 1  34 LEU QD   1  35 GLY H    . . 5.170 4.235 3.625 4.426     .  0 0 "[    .    1    .    2]" 1 
        561 1  34 LEU QD   1  51 ALA HA   . . 5.500 4.435 3.522 5.272     .  0 0 "[    .    1    .    2]" 1 
        562 1  34 LEU QD   1  52 VAL H    . . 4.250 3.823 3.282 4.198     .  0 0 "[    .    1    .    2]" 1 
        563 1  34 LEU QD   1  52 VAL HB   . . 3.670 3.121 2.122 3.741 0.071 16 0 "[    .    1    .    2]" 1 
        564 1  34 LEU QD   1  52 VAL QG   . . 3.200 1.928 1.762 2.298     .  0 0 "[    .    1    .    2]" 1 
        565 1  34 LEU QD   1 101 VAL HA   . . 5.060 3.711 3.131 4.094     .  0 0 "[    .    1    .    2]" 1 
        566 1  34 LEU QD   1 101 VAL QG   . . 3.710 2.397 1.892 3.099     .  0 0 "[    .    1    .    2]" 1 
        567 1  34 LEU QD   1 135 ALA H    . . 5.320 4.281 3.941 4.648     .  0 0 "[    .    1    .    2]" 1 
        568 1  34 LEU QD   1 135 ALA HA   . . 5.290 4.137 3.783 4.608     .  0 0 "[    .    1    .    2]" 1 
        569 1  34 LEU QD   1 135 ALA MB   . . 3.450 2.124 1.906 2.954     .  0 0 "[    .    1    .    2]" 1 
        570 1  34 LEU QD   1 136 ARG H    . . 4.620 3.363 2.688 3.958     .  0 0 "[    .    1    .    2]" 1 
        571 1  34 LEU QD   1 136 ARG HA   . . 3.790 2.528 2.109 3.358     .  0 0 "[    .    1    .    2]" 1 
        572 1  34 LEU QD   1 137 TYR H    . . 4.610 3.298 2.737 3.761     .  0 0 "[    .    1    .    2]" 1 
        573 1  34 LEU QD   1 137 TYR QD   . . 3.570 3.201 2.595 3.453     .  0 0 "[    .    1    .    2]" 1 
        574 1  34 LEU QD   1 137 TYR QE   . . 2.920 2.748 2.611 2.853     .  0 0 "[    .    1    .    2]" 1 
        575 1  34 LEU QD   1 150 ALA H    . . 5.500 4.915 4.607 5.281     .  0 0 "[    .    1    .    2]" 1 
        576 1  34 LEU QD   1 150 ALA MB   . . 5.480 4.351 4.098 4.628     .  0 0 "[    .    1    .    2]" 1 
        577 1  34 LEU QD   1 177 PHE H    . . 5.500 4.765 4.547 5.014     .  0 0 "[    .    1    .    2]" 1 
        578 1  34 LEU QD   1 177 PHE HA   . . 4.470 2.993 2.710 3.502     .  0 0 "[    .    1    .    2]" 1 
        579 1  34 LEU QD   1 177 PHE HB2  . . 3.490 3.483 3.366 3.556 0.066  9 0 "[    .    1    .    2]" 1 
        580 1  34 LEU QD   1 177 PHE HB3  . . 3.890 2.088 1.975 2.162     .  0 0 "[    .    1    .    2]" 1 
        581 1  34 LEU QD   1 177 PHE QD   . . 3.140 2.336 1.882 2.673     .  0 0 "[    .    1    .    2]" 1 
        582 1  34 LEU QD   1 177 PHE QE   . . 5.430 3.719 3.272 3.876     .  0 0 "[    .    1    .    2]" 1 
        583 1  34 LEU QD   1 178 LYS H    . . 4.340 2.950 2.215 4.149     .  0 0 "[    .    1    .    2]" 1 
        584 1  34 LEU QD   1 178 LYS HA   . . 5.500 4.177 3.880 4.728     .  0 0 "[    .    1    .    2]" 1 
        585 1  34 LEU QD   1 179 GLY H    . . 5.500 4.850 4.626 5.397     .  0 0 "[    .    1    .    2]" 1 
        586 1  34 LEU HG   1  35 GLY H    . . 4.990 4.626 4.402 5.061 0.071  9 0 "[    .    1    .    2]" 1 
        587 1  34 LEU HG   1  52 VAL QG   . . 4.160 3.085 2.204 3.892     .  0 0 "[    .    1    .    2]" 1 
        588 1  34 LEU HG   1 137 TYR QE   . . 4.930 4.534 2.007 4.840     .  0 0 "[    .    1    .    2]" 1 
        589 1  34 LEU HG   1 177 PHE HA   . . 5.120 4.154 3.060 4.809     .  0 0 "[    .    1    .    2]" 1 
        590 1  34 LEU HG   1 177 PHE HB3  . . 5.160 4.162 3.192 4.596     .  0 0 "[    .    1    .    2]" 1 
        591 1  34 LEU HG   1 177 PHE QD   . . 3.590 3.427 2.708 3.706 0.116  9 0 "[    .    1    .    2]" 1 
        592 1  34 LEU HG   1 178 LYS H    . . 4.420 4.013 3.370 4.491 0.071  9 0 "[    .    1    .    2]" 1 
        593 1  35 GLY H    1  36 GLN H    . . 4.530 4.578 4.520 4.602 0.072 15 0 "[    .    1    .    2]" 1 
        594 1  35 GLY H    1  37 VAL QG   . . 5.500 5.017 4.664 5.454     .  0 0 "[    .    1    .    2]" 1 
        595 1  35 GLY H    1  52 VAL QG   . . 5.500 4.700 4.363 5.083     .  0 0 "[    .    1    .    2]" 1 
        596 1  35 GLY H    1 137 TYR QE   . . 5.500 4.447 3.977 5.130     .  0 0 "[    .    1    .    2]" 1 
        597 1  35 GLY H    1 179 GLY HA2  . . 4.240 3.074 2.612 3.618     .  0 0 "[    .    1    .    2]" 1 
        598 1  35 GLY H    1 179 GLY HA3  . . 4.350 2.981 2.768 3.138     .  0 0 "[    .    1    .    2]" 1 
        599 1  35 GLY H    1 180 GLU H    . . 4.560 4.598 4.500 4.642 0.082 14 0 "[    .    1    .    2]" 1 
        600 1  35 GLY HA2  1  36 GLN H    . . 2.900 2.623 2.510 2.708     .  0 0 "[    .    1    .    2]" 1 
        601 1  35 GLY HA2  1  36 GLN HA   . . 4.870 4.462 4.355 4.563     .  0 0 "[    .    1    .    2]" 1 
        602 1  35 GLY HA2  1  36 GLN HB2  . . 4.730 4.827 4.649 4.989 0.259  6 0 "[    .    1    .    2]" 1 
        603 1  35 GLY HA2  1  36 GLN HG3  . . 4.910 4.015 3.625 4.294     .  0 0 "[    .    1    .    2]" 1 
        604 1  35 GLY HA2  1  37 VAL QG   . . 5.280 5.068 4.760 5.426 0.146 15 0 "[    .    1    .    2]" 1 
        605 1  35 GLY HA2  1 180 GLU H    . . 5.500 4.434 3.901 4.831     .  0 0 "[    .    1    .    2]" 1 
        606 1  35 GLY HA3  1  36 GLN H    . . 3.010 2.526 2.329 2.675     .  0 0 "[    .    1    .    2]" 1 
        607 1  35 GLY HA3  1  36 GLN HA   . . 5.160 4.601 4.532 4.651     .  0 0 "[    .    1    .    2]" 1 
        608 1  35 GLY HA3  1  36 GLN HB2  . . 5.110 4.617 4.467 4.779     .  0 0 "[    .    1    .    2]" 1 
        609 1  35 GLY HA3  1  36 GLN HG3  . . 5.040 4.766 4.412 4.958     .  0 0 "[    .    1    .    2]" 1 
        610 1  35 GLY HA3  1  37 VAL QG   . . 5.500 4.352 3.864 4.977     .  0 0 "[    .    1    .    2]" 1 
        611 1  36 GLN H    1  36 GLN HB2  . . 3.070 2.246 2.160 2.366     .  0 0 "[    .    1    .    2]" 1 
        612 1  36 GLN H    1  36 GLN HB3  . . 3.500 3.510 3.445 3.554 0.054  6 0 "[    .    1    .    2]" 1 
        613 1  36 GLN H    1  36 GLN HE21 . . 5.280 5.354 5.326 5.368 0.088 19 0 "[    .    1    .    2]" 1 
        614 1  36 GLN H    1  36 GLN HG2  . . 3.960 3.822 3.659 3.999 0.039 13 0 "[    .    1    .    2]" 1 
        615 1  36 GLN H    1  36 GLN HG3  . . 3.690 2.542 2.303 2.738     .  0 0 "[    .    1    .    2]" 1 
        616 1  36 GLN H    1  37 VAL H    . . 4.810 4.529 4.383 4.628     .  0 0 "[    .    1    .    2]" 1 
        617 1  36 GLN H    1  37 VAL QG   . . 4.880 4.433 4.151 4.766     .  0 0 "[    .    1    .    2]" 1 
        618 1  36 GLN H    1 180 GLU H    . . 5.410 4.425 4.202 4.667     .  0 0 "[    .    1    .    2]" 1 
        619 1  36 GLN H    1 180 GLU QG   . . 5.500 5.455 5.041 5.585 0.085 13 0 "[    .    1    .    2]" 1 
        620 1  36 GLN H    1 182 VAL MG1  . . 5.500 5.118 4.927 5.303     .  0 0 "[    .    1    .    2]" 1 
        621 1  36 GLN H    1 182 VAL MG2  . . 5.500 5.174 4.925 5.427     .  0 0 "[    .    1    .    2]" 1 
        622 1  36 GLN HA   1  36 GLN HE21 . . 5.370 4.703 4.568 4.874     .  0 0 "[    .    1    .    2]" 1 
        623 1  36 GLN HA   1  36 GLN HG2  . . 3.750 2.558 2.430 2.764     .  0 0 "[    .    1    .    2]" 1 
        624 1  36 GLN HA   1  36 GLN HG3  . . 3.880 2.634 2.341 2.742     .  0 0 "[    .    1    .    2]" 1 
        625 1  36 GLN HA   1  37 VAL H    . . 2.740 2.202 2.105 2.301     .  0 0 "[    .    1    .    2]" 1 
        626 1  36 GLN HA   1  37 VAL HA   . . 4.930 4.511 4.440 4.614     .  0 0 "[    .    1    .    2]" 1 
        627 1  36 GLN HA   1  37 VAL QG   . . 4.580 3.448 3.272 3.692     .  0 0 "[    .    1    .    2]" 1 
        628 1  36 GLN HA   1 179 GLY HA2  . . 4.740 4.522 4.086 4.795 0.055 11 0 "[    .    1    .    2]" 1 
        629 1  36 GLN HA   1 180 GLU H    . . 3.370 2.661 2.431 2.799     .  0 0 "[    .    1    .    2]" 1 
        630 1  36 GLN HA   1 180 GLU HB3  . . 4.080 3.201 2.505 4.011     .  0 0 "[    .    1    .    2]" 1 
        631 1  36 GLN HA   1 180 GLU QG   . . 4.150 3.262 2.813 3.513     .  0 0 "[    .    1    .    2]" 1 
        632 1  36 GLN HA   1 181 VAL HA   . . 4.210 3.670 3.425 3.904     .  0 0 "[    .    1    .    2]" 1 
        633 1  36 GLN HA   1 182 VAL H    . . 4.750 4.576 4.358 4.802 0.052  6 0 "[    .    1    .    2]" 1 
        634 1  36 GLN HA   1 182 VAL MG1  . . 4.320 3.704 3.362 3.921     .  0 0 "[    .    1    .    2]" 1 
        635 1  36 GLN HA   1 182 VAL MG2  . . 4.450 3.888 3.624 4.284     .  0 0 "[    .    1    .    2]" 1 
        636 1  36 GLN HB2  1  36 GLN HE22 . . 4.680 4.531 3.964 4.734 0.054 20 0 "[    .    1    .    2]" 1 
        637 1  36 GLN HB2  1  37 VAL H    . . 4.450 4.137 3.838 4.510 0.060  9 0 "[    .    1    .    2]" 1 
        638 1  36 GLN HB2  1 182 VAL MG1  . . 4.500 3.631 3.478 3.916     .  0 0 "[    .    1    .    2]" 1 
        639 1  36 GLN HB2  1 182 VAL MG2  . . 3.620 3.585 3.475 3.711 0.091 13 0 "[    .    1    .    2]" 1 
        640 1  36 GLN HB3  1  36 GLN HE22 . . 5.300 4.510 3.841 4.842     .  0 0 "[    .    1    .    2]" 1 
        641 1  36 GLN HB3  1  37 VAL H    . . 4.010 3.092 2.696 3.712     .  0 0 "[    .    1    .    2]" 1 
        642 1  36 GLN HB3  1  37 VAL QG   . . 5.500 4.662 4.535 5.013     .  0 0 "[    .    1    .    2]" 1 
        643 1  36 GLN HB3  1 180 GLU H    . . 5.210 5.163 4.729 5.276 0.066 12 0 "[    .    1    .    2]" 1 
        644 1  36 GLN HB3  1 180 GLU QG   . . 4.260 3.740 3.133 4.145     .  0 0 "[    .    1    .    2]" 1 
        645 1  36 GLN HB3  1 182 VAL MG1  . . 3.640 2.365 2.162 2.724     .  0 0 "[    .    1    .    2]" 1 
        646 1  36 GLN HB3  1 182 VAL MG2  . . 3.290 2.308 2.132 2.635     .  0 0 "[    .    1    .    2]" 1 
        647 1  36 GLN HE21 1  36 GLN HG2  . . 3.410 2.201 2.062 2.397     .  0 0 "[    .    1    .    2]" 1 
        648 1  36 GLN HE21 1 180 GLU HB2  . . 5.150 4.910 4.463 5.220 0.070  9 0 "[    .    1    .    2]" 1 
        649 1  36 GLN HE21 1 180 GLU HB3  . . 5.280 3.894 3.466 4.292     .  0 0 "[    .    1    .    2]" 1 
        650 1  36 GLN HE21 1 180 GLU QG   . . 4.400 3.328 3.118 3.691     .  0 0 "[    .    1    .    2]" 1 
        651 1  36 GLN HE21 1 182 VAL MG1  . . 4.020 2.712 2.260 3.289     .  0 0 "[    .    1    .    2]" 1 
        652 1  36 GLN HE21 1 182 VAL MG2  . . 4.980 4.641 4.073 5.064 0.084 20 0 "[    .    1    .    2]" 1 
        653 1  36 GLN HE22 1  36 GLN HG2  . . 3.890 3.520 3.427 3.626     .  0 0 "[    .    1    .    2]" 1 
        654 1  36 GLN HE22 1 180 GLU QG   . . 5.440 4.876 4.470 5.169     .  0 0 "[    .    1    .    2]" 1 
        655 1  36 GLN HE22 1 182 VAL MG1  . . 4.340 3.276 2.519 3.815     .  0 0 "[    .    1    .    2]" 1 
        656 1  36 GLN HE22 1 182 VAL MG2  . . 5.230 5.041 4.250 5.321 0.091 13 0 "[    .    1    .    2]" 1 
        657 1  36 GLN HG2  1  37 VAL H    . . 4.550 4.084 3.861 4.581 0.031  9 0 "[    .    1    .    2]" 1 
        658 1  36 GLN HG2  1 180 GLU H    . . 4.900 4.313 3.847 4.730     .  0 0 "[    .    1    .    2]" 1 
        659 1  36 GLN HG2  1 180 GLU HB3  . . 3.800 2.683 2.297 3.836 0.036  4 0 "[    .    1    .    2]" 1 
        660 1  36 GLN HG2  1 181 VAL HA   . . 5.160 4.815 4.395 5.189 0.029 13 0 "[    .    1    .    2]" 1 
        661 1  36 GLN HG3  1  37 VAL H    . . 4.610 4.667 4.485 4.696 0.086  1 0 "[    .    1    .    2]" 1 
        662 1  36 GLN HG3  1 180 GLU H    . . 4.990 4.086 3.442 4.400     .  0 0 "[    .    1    .    2]" 1 
        663 1  36 GLN HG3  1 180 GLU HB2  . . 4.940 4.595 4.005 5.007 0.067  5 0 "[    .    1    .    2]" 1 
        664 1  36 GLN HG3  1 180 GLU HB3  . . 4.950 2.927 2.315 3.542     .  0 0 "[    .    1    .    2]" 1 
        665 1  36 GLN HG3  1 180 GLU QG   . . 4.530 3.682 2.950 3.894     .  0 0 "[    .    1    .    2]" 1 
        666 1  36 GLN HG3  1 182 VAL MG1  . . 4.160 3.833 3.653 4.240 0.080 13 0 "[    .    1    .    2]" 1 
        667 1  37 VAL H    1  37 VAL HB   . . 3.270 2.675 2.538 2.776     .  0 0 "[    .    1    .    2]" 1 
        668 1  37 VAL H    1  37 VAL QG   . . 3.550 2.672 2.232 2.971     .  0 0 "[    .    1    .    2]" 1 
        669 1  37 VAL H    1  38 ARG H    . . 4.370 4.430 4.380 4.456 0.086  9 0 "[    .    1    .    2]" 1 
        670 1  37 VAL H    1 137 TYR QE   . . 5.430 4.986 4.445 5.345     .  0 0 "[    .    1    .    2]" 1 
        671 1  37 VAL H    1 180 GLU H    . . 4.130 3.850 3.327 4.189 0.059  8 0 "[    .    1    .    2]" 1 
        672 1  37 VAL H    1 180 GLU QG   . . 4.370 3.966 3.634 4.250     .  0 0 "[    .    1    .    2]" 1 
        673 1  37 VAL H    1 181 VAL H    . . 5.480 4.463 4.231 4.575     .  0 0 "[    .    1    .    2]" 1 
        674 1  37 VAL H    1 181 VAL HA   . . 3.530 2.208 1.931 2.483     .  0 0 "[    .    1    .    2]" 1 
        675 1  37 VAL H    1 181 VAL MG1  . . 4.990 3.860 3.536 4.271     .  0 0 "[    .    1    .    2]" 1 
        676 1  37 VAL H    1 181 VAL MG2  . . 5.110 3.536 3.172 3.809     .  0 0 "[    .    1    .    2]" 1 
        677 1  37 VAL H    1 182 VAL H    . . 3.890 3.122 2.812 3.732     .  0 0 "[    .    1    .    2]" 1 
        678 1  37 VAL H    1 182 VAL MG1  . . 4.770 3.873 3.485 4.390     .  0 0 "[    .    1    .    2]" 1 
        679 1  37 VAL H    1 182 VAL MG2  . . 3.840 3.058 2.845 3.626     .  0 0 "[    .    1    .    2]" 1 
        680 1  37 VAL HA   1  37 VAL QG   . . 3.180 2.115 2.075 2.153     .  0 0 "[    .    1    .    2]" 1 
        681 1  37 VAL HA   1  38 ARG H    . . 2.680 2.267 2.108 2.409     .  0 0 "[    .    1    .    2]" 1 
        682 1  37 VAL HA   1  38 ARG HA   . . 4.370 4.384 4.325 4.429 0.059  9 0 "[    .    1    .    2]" 1 
        683 1  37 VAL HA   1  38 ARG HB2  . . 4.870 4.700 4.523 4.875 0.005  3 0 "[    .    1    .    2]" 1 
        684 1  37 VAL HA   1  38 ARG HG2  . . 5.010 3.925 3.532 4.973     .  0 0 "[    .    1    .    2]" 1 
        685 1  37 VAL HA   1  38 ARG HG3  . . 4.660 4.353 3.784 4.714 0.054  9 0 "[    .    1    .    2]" 1 
        686 1  37 VAL HA   1  50 SER H    . . 5.230 5.131 4.563 5.323 0.093  8 0 "[    .    1    .    2]" 1 
        687 1  37 VAL HA   1 182 VAL H    . . 5.280 4.772 4.618 4.965     .  0 0 "[    .    1    .    2]" 1 
        688 1  37 VAL HA   1 182 VAL MG2  . . 4.830 3.862 3.561 4.129     .  0 0 "[    .    1    .    2]" 1 
        689 1  37 VAL HB   1  38 ARG H    . . 3.960 3.811 3.428 3.949     .  0 0 "[    .    1    .    2]" 1 
        690 1  37 VAL HB   1  39 THR MG   . . 5.270 5.370 5.225 5.389 0.119 20 0 "[    .    1    .    2]" 1 
        691 1  37 VAL HB   1  49 SER QB   . . 5.070 3.803 3.569 4.314     .  0 0 "[    .    1    .    2]" 1 
        692 1  37 VAL HB   1 137 TYR QD   . . 3.750 3.785 3.253 3.856 0.106 15 0 "[    .    1    .    2]" 1 
        693 1  37 VAL HB   1 137 TYR QE   . . 4.550 4.549 3.922 4.647 0.097  5 0 "[    .    1    .    2]" 1 
        694 1  37 VAL HB   1 181 VAL HA   . . 4.060 2.945 2.779 3.084     .  0 0 "[    .    1    .    2]" 1 
        695 1  37 VAL HB   1 181 VAL MG1  . . 3.840 3.070 2.563 3.554     .  0 0 "[    .    1    .    2]" 1 
        696 1  37 VAL HB   1 181 VAL MG2  . . 4.290 2.401 2.199 2.938     .  0 0 "[    .    1    .    2]" 1 
        697 1  37 VAL HB   1 182 VAL H    . . 4.750 4.247 4.161 4.341     .  0 0 "[    .    1    .    2]" 1 
        698 1  37 VAL HB   1 182 VAL MG2  . . 4.640 4.695 4.523 4.742 0.102 15 0 "[    .    1    .    2]" 1 
        699 1  37 VAL QG   1  38 ARG H    . . 3.580 2.194 1.990 2.290     .  0 0 "[    .    1    .    2]" 1 
        700 1  37 VAL QG   1  38 ARG HB3  . . 5.500 4.758 4.626 4.897     .  0 0 "[    .    1    .    2]" 1 
        701 1  37 VAL QG   1  38 ARG QD   . . 5.310 5.334 5.160 5.430 0.120 20 0 "[    .    1    .    2]" 1 
        702 1  37 VAL QG   1  38 ARG HG3  . . 5.500 4.361 4.164 4.520     .  0 0 "[    .    1    .    2]" 1 
        703 1  37 VAL QG   1  39 THR H    . . 5.010 4.650 4.453 4.846     .  0 0 "[    .    1    .    2]" 1 
        704 1  37 VAL QG   1  39 THR HA   . . 4.970 4.292 3.944 4.459     .  0 0 "[    .    1    .    2]" 1 
        705 1  37 VAL QG   1  41 SER H    . . 4.720 3.917 3.758 4.218     .  0 0 "[    .    1    .    2]" 1 
        706 1  37 VAL QG   1  41 SER HA   . . 5.410 5.053 4.725 5.387     .  0 0 "[    .    1    .    2]" 1 
        707 1  37 VAL QG   1  41 SER QB   . . 3.870 2.549 2.230 2.816     .  0 0 "[    .    1    .    2]" 1 
        708 1  37 VAL QG   1  42 LEU H    . . 5.230 4.824 4.575 5.011     .  0 0 "[    .    1    .    2]" 1 
        709 1  37 VAL QG   1  42 LEU MD1  . . 3.420 2.098 1.984 2.455     .  0 0 "[    .    1    .    2]" 1 
        710 1  37 VAL QG   1  49 SER H    . . 5.200 3.817 3.590 4.031     .  0 0 "[    .    1    .    2]" 1 
        711 1  37 VAL QG   1  49 SER QB   . . 4.000 1.843 1.723 2.210     .  0 0 "[    .    1    .    2]" 1 
        712 1  37 VAL QG   1  50 SER H    . . 4.320 2.977 2.714 3.176     .  0 0 "[    .    1    .    2]" 1 
        713 1  37 VAL QG   1  50 SER HB2  . . 5.490 4.115 3.634 5.145     .  0 0 "[    .    1    .    2]" 1 
        714 1  37 VAL QG   1 137 TYR H    . . 5.140 3.779 3.503 4.010     .  0 0 "[    .    1    .    2]" 1 
        715 1  37 VAL QG   1 137 TYR HA   . . 5.500 5.158 4.699 5.350     .  0 0 "[    .    1    .    2]" 1 
        716 1  37 VAL QG   1 137 TYR HB2  . . 4.890 3.029 2.533 3.234     .  0 0 "[    .    1    .    2]" 1 
        717 1  37 VAL QG   1 137 TYR HB3  . . 5.250 4.117 3.479 4.335     .  0 0 "[    .    1    .    2]" 1 
        718 1  37 VAL QG   1 137 TYR QD   . . 2.520 1.989 1.921 2.425     .  0 0 "[    .    1    .    2]" 1 
        719 1  37 VAL QG   1 137 TYR QE   . . 2.760 2.565 2.200 2.906 0.146  9 0 "[    .    1    .    2]" 1 
        720 1  37 VAL QG   1 180 GLU H    . . 4.870 3.606 3.222 3.933     .  0 0 "[    .    1    .    2]" 1 
        721 1  37 VAL QG   1 181 VAL HA   . . 3.950 3.626 3.400 3.792     .  0 0 "[    .    1    .    2]" 1 
        722 1  37 VAL QG   1 181 VAL MG2  . . 4.000 3.039 2.515 3.317     .  0 0 "[    .    1    .    2]" 1 
        723 1  37 VAL QG   1 182 VAL H    . . 4.870 4.393 4.323 4.476     .  0 0 "[    .    1    .    2]" 1 
        724 1  38 ARG H    1  38 ARG HB2  . . 3.250 2.493 2.343 2.633     .  0 0 "[    .    1    .    2]" 1 
        725 1  38 ARG H    1  38 ARG HB3  . . 3.810 3.623 3.560 3.708     .  0 0 "[    .    1    .    2]" 1 
        726 1  38 ARG H    1  38 ARG QD   . . 4.600 4.323 4.104 4.502     .  0 0 "[    .    1    .    2]" 1 
        727 1  38 ARG H    1  38 ARG HG2  . . 3.930 2.778 2.378 3.632     .  0 0 "[    .    1    .    2]" 1 
        728 1  38 ARG H    1  38 ARG HG3  . . 3.680 2.906 2.551 3.282     .  0 0 "[    .    1    .    2]" 1 
        729 1  38 ARG H    1  39 THR MG   . . 5.500 5.606 5.597 5.615 0.115  9 0 "[    .    1    .    2]" 1 
        730 1  38 ARG H    1  40 ALA H    . . 5.220 5.099 4.928 5.279 0.059 11 0 "[    .    1    .    2]" 1 
        731 1  38 ARG H    1  41 SER H    . . 4.770 4.243 4.011 4.562     .  0 0 "[    .    1    .    2]" 1 
        732 1  38 ARG H    1  41 SER HB2  . . 4.710 3.673 3.290 3.949     .  0 0 "[    .    1    .    2]" 1 
        733 1  38 ARG H    1  41 SER QB   . . 4.510 3.521 3.115 3.842     .  0 0 "[    .    1    .    2]" 1 
        734 1  38 ARG H    1  42 LEU MD1  . . 5.500 4.370 3.954 5.111     .  0 0 "[    .    1    .    2]" 1 
        735 1  38 ARG H    1  42 LEU MD2  . . 5.500 5.527 5.044 5.598 0.098 10 0 "[    .    1    .    2]" 1 
        736 1  38 ARG H    1 182 VAL H    . . 5.390 4.786 4.680 4.871     .  0 0 "[    .    1    .    2]" 1 
        737 1  38 ARG H    1 182 VAL MG2  . . 4.640 3.925 3.605 4.135     .  0 0 "[    .    1    .    2]" 1 
        738 1  38 ARG HA   1  38 ARG QD   . . 4.200 3.261 2.691 3.718     .  0 0 "[    .    1    .    2]" 1 
        739 1  38 ARG HA   1  38 ARG HG2  . . 3.740 2.518 2.087 2.681     .  0 0 "[    .    1    .    2]" 1 
        740 1  38 ARG HA   1  38 ARG HG3  . . 4.130 3.663 2.904 3.835     .  0 0 "[    .    1    .    2]" 1 
        741 1  38 ARG HA   1  39 THR H    . . 2.790 2.177 1.997 2.254     .  0 0 "[    .    1    .    2]" 1 
        742 1  38 ARG HA   1  39 THR HA   . . 4.610 4.440 4.336 4.489     .  0 0 "[    .    1    .    2]" 1 
        743 1  38 ARG HA   1  39 THR MG   . . 4.050 3.840 3.653 3.949     .  0 0 "[    .    1    .    2]" 1 
        744 1  38 ARG HA   1  40 ALA H    . . 4.180 3.673 3.564 3.766     .  0 0 "[    .    1    .    2]" 1 
        745 1  38 ARG HA   1  40 ALA MB   . . 4.500 4.549 4.485 4.584 0.084  8 0 "[    .    1    .    2]" 1 
        746 1  38 ARG HA   1 181 VAL MG1  . . 4.660 3.874 3.604 4.222     .  0 0 "[    .    1    .    2]" 1 
        747 1  38 ARG HA   1 182 VAL H    . . 3.650 3.357 3.104 3.637     .  0 0 "[    .    1    .    2]" 1 
        748 1  38 ARG HA   1 182 VAL MG2  . . 3.240 2.333 2.210 2.471     .  0 0 "[    .    1    .    2]" 1 
        749 1  38 ARG HA   1 183 ASN H    . . 5.490 5.425 5.326 5.562 0.072 18 0 "[    .    1    .    2]" 1 
        750 1  38 ARG HA   1 184 ALA H    . . 3.860 2.806 2.543 3.040     .  0 0 "[    .    1    .    2]" 1 
        751 1  38 ARG HA   1 184 ALA MB   . . 4.940 3.182 2.730 3.487     .  0 0 "[    .    1    .    2]" 1 
        752 1  38 ARG HB2  1  39 THR H    . . 4.520 4.209 4.057 4.314     .  0 0 "[    .    1    .    2]" 1 
        753 1  38 ARG HB2  1  40 ALA H    . . 3.930 3.480 3.204 3.709     .  0 0 "[    .    1    .    2]" 1 
        754 1  38 ARG HB2  1  40 ALA MB   . . 5.500 3.032 2.517 3.377     .  0 0 "[    .    1    .    2]" 1 
        755 1  38 ARG HB2  1  41 SER H    . . 4.070 2.868 2.735 3.186     .  0 0 "[    .    1    .    2]" 1 
        756 1  38 ARG HB2  1  41 SER QB   . . 5.340 3.242 2.586 3.738     .  0 0 "[    .    1    .    2]" 1 
        757 1  38 ARG HB2  1 184 ALA MB   . . 3.570 3.591 3.397 3.677 0.107 18 0 "[    .    1    .    2]" 1 
        758 1  38 ARG HB3  1  38 ARG QD   . . 3.650 2.190 2.098 2.341     .  0 0 "[    .    1    .    2]" 1 
        759 1  38 ARG HB3  1  39 THR H    . . 3.890 3.372 3.171 3.536     .  0 0 "[    .    1    .    2]" 1 
        760 1  38 ARG HB3  1  40 ALA H    . . 3.500 2.617 2.397 2.863     .  0 0 "[    .    1    .    2]" 1 
        761 1  38 ARG HB3  1  40 ALA MB   . . 4.040 2.629 2.484 2.850     .  0 0 "[    .    1    .    2]" 1 
        762 1  38 ARG HB3  1  41 SER H    . . 4.240 3.547 3.383 3.850     .  0 0 "[    .    1    .    2]" 1 
        763 1  38 ARG HB3  1  41 SER QB   . . 5.390 4.581 3.893 4.989     .  0 0 "[    .    1    .    2]" 1 
        764 1  38 ARG HB3  1 182 VAL MG2  . . 5.460 4.159 3.895 4.381     .  0 0 "[    .    1    .    2]" 1 
        765 1  38 ARG HB3  1 184 ALA MB   . . 4.780 2.151 1.996 2.232     .  0 0 "[    .    1    .    2]" 1 
        766 1  38 ARG QD   1  39 THR H    . . 4.720 4.614 4.116 4.815 0.095 20 0 "[    .    1    .    2]" 1 
        767 1  38 ARG QD   1  40 ALA H    . . 5.030 4.315 3.984 4.594     .  0 0 "[    .    1    .    2]" 1 
        768 1  38 ARG QD   1  40 ALA MB   . . 4.520 3.494 3.209 3.799     .  0 0 "[    .    1    .    2]" 1 
        769 1  38 ARG QD   1  41 SER H    . . 5.270 5.225 5.028 5.358 0.088 13 0 "[    .    1    .    2]" 1 
        770 1  38 ARG QD   1 182 VAL MG1  . . 5.500 5.573 5.316 5.619 0.119 14 0 "[    .    1    .    2]" 1 
        771 1  38 ARG QD   1 182 VAL MG2  . . 4.380 3.307 2.925 3.502     .  0 0 "[    .    1    .    2]" 1 
        772 1  38 ARG QD   1 184 ALA H    . . 4.800 3.845 3.313 4.084     .  0 0 "[    .    1    .    2]" 1 
        773 1  38 ARG QD   1 184 ALA HA   . . 3.990 2.067 1.871 2.318     .  0 0 "[    .    1    .    2]" 1 
        774 1  38 ARG QD   1 184 ALA MB   . . 3.940 2.257 2.058 2.707     .  0 0 "[    .    1    .    2]" 1 
        775 1  38 ARG HG2  1  39 THR H    . . 4.660 4.611 3.715 4.749 0.089 11 0 "[    .    1    .    2]" 1 
        776 1  38 ARG HG2  1  41 SER H    . . 5.500 5.560 5.478 5.589 0.089 20 0 "[    .    1    .    2]" 1 
        777 1  38 ARG HG2  1 182 VAL MG2  . . 3.900 2.927 2.222 3.280     .  0 0 "[    .    1    .    2]" 1 
        778 1  38 ARG HG2  1 184 ALA H    . . 4.720 4.448 3.078 4.796 0.076 18 0 "[    .    1    .    2]" 1 
        779 1  38 ARG HG2  1 184 ALA HA   . . 5.400 3.269 2.117 4.067     .  0 0 "[    .    1    .    2]" 1 
        780 1  38 ARG HG3  1  40 ALA H    . . 5.490 5.354 5.099 5.547 0.057 12 0 "[    .    1    .    2]" 1 
        781 1  38 ARG HG3  1  40 ALA MB   . . 5.500 4.499 3.953 4.947     .  0 0 "[    .    1    .    2]" 1 
        782 1  38 ARG HG3  1 182 VAL MG2  . . 4.650 4.330 3.027 4.730 0.080 16 0 "[    .    1    .    2]" 1 
        783 1  38 ARG HG3  1 184 ALA HA   . . 4.940 4.318 3.766 4.861     .  0 0 "[    .    1    .    2]" 1 
        784 1  38 ARG HG3  1 184 ALA MB   . . 5.500 4.293 4.162 4.494     .  0 0 "[    .    1    .    2]" 1 
        785 1  39 THR H    1  39 THR HB   . . 3.730 3.557 3.496 3.631     .  0 0 "[    .    1    .    2]" 1 
        786 1  39 THR H    1  39 THR MG   . . 3.110 2.183 2.068 2.278     .  0 0 "[    .    1    .    2]" 1 
        787 1  39 THR H    1  40 ALA H    . . 3.470 2.756 2.628 2.843     .  0 0 "[    .    1    .    2]" 1 
        788 1  39 THR H    1  40 ALA HA   . . 5.360 5.356 5.299 5.420 0.060 18 0 "[    .    1    .    2]" 1 
        789 1  39 THR H    1  40 ALA MB   . . 4.690 4.371 4.268 4.475     .  0 0 "[    .    1    .    2]" 1 
        790 1  39 THR H    1  41 SER H    . . 4.870 4.442 4.235 4.648     .  0 0 "[    .    1    .    2]" 1 
        791 1  39 THR H    1 181 VAL MG1  . . 3.750 3.134 2.949 3.308     .  0 0 "[    .    1    .    2]" 1 
        792 1  39 THR H    1 182 VAL H    . . 3.920 3.681 3.396 3.980 0.060  7 0 "[    .    1    .    2]" 1 
        793 1  39 THR H    1 182 VAL HB   . . 5.330 5.192 5.114 5.320     .  0 0 "[    .    1    .    2]" 1 
        794 1  39 THR H    1 182 VAL MG2  . . 4.080 3.573 3.444 3.755     .  0 0 "[    .    1    .    2]" 1 
        795 1  39 THR H    1 183 ASN H    . . 4.930 4.858 4.769 4.955 0.025 20 0 "[    .    1    .    2]" 1 
        796 1  39 THR H    1 183 ASN HA   . . 3.440 3.240 3.102 3.486 0.046 18 0 "[    .    1    .    2]" 1 
        797 1  39 THR H    1 184 ALA H    . . 3.890 2.673 2.377 3.025     .  0 0 "[    .    1    .    2]" 1 
        798 1  39 THR H    1 184 ALA HA   . . 5.350 3.712 3.384 4.406     .  0 0 "[    .    1    .    2]" 1 
        799 1  39 THR H    1 184 ALA MB   . . 5.190 2.877 2.335 3.204     .  0 0 "[    .    1    .    2]" 1 
        800 1  39 THR HA   1  39 THR HB   . . 2.900 2.580 2.505 2.640     .  0 0 "[    .    1    .    2]" 1 
        801 1  39 THR HA   1  39 THR MG   . . 3.200 2.364 2.314 2.462     .  0 0 "[    .    1    .    2]" 1 
        802 1  39 THR HA   1  40 ALA HA   . . 4.870 4.909 4.855 4.944 0.074 20 0 "[    .    1    .    2]" 1 
        803 1  39 THR HA   1  41 SER H    . . 4.480 3.932 3.479 4.176     .  0 0 "[    .    1    .    2]" 1 
        804 1  39 THR HA   1  42 LEU H    . . 4.170 3.510 3.180 3.771     .  0 0 "[    .    1    .    2]" 1 
        805 1  39 THR HA   1  42 LEU HB2  . . 5.150 2.556 2.401 2.848     .  0 0 "[    .    1    .    2]" 1 
        806 1  39 THR HA   1  42 LEU HB3  . . 4.910 4.265 4.112 4.575     .  0 0 "[    .    1    .    2]" 1 
        807 1  39 THR HA   1  42 LEU MD1  . . 4.490 2.878 2.479 3.707     .  0 0 "[    .    1    .    2]" 1 
        808 1  39 THR HA   1  42 LEU HG   . . 3.640 3.716 3.697 3.736 0.096  3 0 "[    .    1    .    2]" 1 
        809 1  39 THR HA   1 143 ALA MB   . . 3.980 3.329 2.804 3.865     .  0 0 "[    .    1    .    2]" 1 
        810 1  39 THR HA   1 181 VAL HB   . . 5.350 5.423 5.339 5.440 0.090 20 0 "[    .    1    .    2]" 1 
        811 1  39 THR HA   1 181 VAL MG1  . . 3.510 2.676 2.589 2.743     .  0 0 "[    .    1    .    2]" 1 
        812 1  39 THR HA   1 181 VAL MG2  . . 5.500 4.601 4.445 4.762     .  0 0 "[    .    1    .    2]" 1 
        813 1  39 THR HB   1  40 ALA H    . . 3.850 3.849 3.657 3.916 0.066  2 0 "[    .    1    .    2]" 1 
        814 1  39 THR HB   1  40 ALA MB   . . 5.210 5.060 4.793 5.267 0.057  1 0 "[    .    1    .    2]" 1 
        815 1  39 THR HB   1  42 LEU H    . . 5.210 4.778 4.520 4.948     .  0 0 "[    .    1    .    2]" 1 
        816 1  39 THR HB   1 143 ALA MB   . . 4.310 4.056 3.086 4.421 0.111 15 0 "[    .    1    .    2]" 1 
        817 1  39 THR HB   1 145 PRO HD3  . . 5.500 4.353 3.943 4.777     .  0 0 "[    .    1    .    2]" 1 
        818 1  39 THR HB   1 181 VAL MG1  . . 4.580 3.898 3.784 3.979     .  0 0 "[    .    1    .    2]" 1 
        819 1  39 THR HB   1 184 ALA H    . . 5.400 5.420 5.257 5.478 0.078  4 0 "[    .    1    .    2]" 1 
        820 1  39 THR HB   1 184 ALA MB   . . 4.840 4.537 4.145 4.928 0.088  1 0 "[    .    1    .    2]" 1 
        821 1  39 THR MG   1  40 ALA H    . . 4.560 4.098 4.032 4.186     .  0 0 "[    .    1    .    2]" 1 
        822 1  39 THR MG   1  41 SER H    . . 5.500 5.366 5.112 5.564 0.064 14 0 "[    .    1    .    2]" 1 
        823 1  39 THR MG   1  42 LEU H    . . 5.500 5.209 5.005 5.358     .  0 0 "[    .    1    .    2]" 1 
        824 1  39 THR MG   1 143 ALA H    . . 5.500 5.336 5.128 5.598 0.098 15 0 "[    .    1    .    2]" 1 
        825 1  39 THR MG   1 143 ALA MB   . . 4.070 3.324 2.790 3.807     .  0 0 "[    .    1    .    2]" 1 
        826 1  39 THR MG   1 144 THR H    . . 4.670 4.400 4.098 4.707 0.037 14 0 "[    .    1    .    2]" 1 
        827 1  39 THR MG   1 144 THR HA   . . 3.560 3.149 2.872 3.394     .  0 0 "[    .    1    .    2]" 1 
        828 1  39 THR MG   1 144 THR HB   . . 4.710 4.728 4.499 4.817 0.107 13 0 "[    .    1    .    2]" 1 
        829 1  39 THR MG   1 145 PRO HA   . . 3.930 2.924 2.748 3.151     .  0 0 "[    .    1    .    2]" 1 
        830 1  39 THR MG   1 145 PRO HB2  . . 3.830 3.922 3.866 3.942 0.112  3 0 "[    .    1    .    2]" 1 
        831 1  39 THR MG   1 145 PRO HB3  . . 4.670 2.633 2.561 2.727     .  0 0 "[    .    1    .    2]" 1 
        832 1  39 THR MG   1 145 PRO HD2  . . 4.270 3.813 3.692 3.986     .  0 0 "[    .    1    .    2]" 1 
        833 1  39 THR MG   1 145 PRO HD3  . . 3.580 2.566 2.274 2.833     .  0 0 "[    .    1    .    2]" 1 
        834 1  39 THR MG   1 145 PRO HG2  . . 4.510 3.696 3.534 3.876     .  0 0 "[    .    1    .    2]" 1 
        835 1  39 THR MG   1 145 PRO HG3  . . 3.610 2.197 2.036 2.386     .  0 0 "[    .    1    .    2]" 1 
        836 1  39 THR MG   1 181 VAL HA   . . 5.270 4.259 4.071 4.464     .  0 0 "[    .    1    .    2]" 1 
        837 1  39 THR MG   1 181 VAL MG1  . . 3.070 1.821 1.771 1.900     .  0 0 "[    .    1    .    2]" 1 
        838 1  39 THR MG   1 181 VAL MG2  . . 4.850 3.991 3.892 4.067     .  0 0 "[    .    1    .    2]" 1 
        839 1  39 THR MG   1 182 VAL H    . . 4.650 3.376 3.171 3.707     .  0 0 "[    .    1    .    2]" 1 
        840 1  39 THR MG   1 182 VAL HB   . . 4.850 4.954 4.935 4.969 0.119  7 0 "[    .    1    .    2]" 1 
        841 1  39 THR MG   1 183 ASN H    . . 4.710 3.791 3.719 3.877     .  0 0 "[    .    1    .    2]" 1 
        842 1  39 THR MG   1 183 ASN HA   . . 3.600 2.090 2.027 2.176     .  0 0 "[    .    1    .    2]" 1 
        843 1  39 THR MG   1 183 ASN HB2  . . 4.320 3.685 3.518 3.960     .  0 0 "[    .    1    .    2]" 1 
        844 1  39 THR MG   1 183 ASN HB3  . . 4.390 4.495 4.481 4.505 0.115  2 0 "[    .    1    .    2]" 1 
        845 1  39 THR MG   1 183 ASN HD21 . . 4.930 2.538 2.050 3.635     .  0 0 "[    .    1    .    2]" 1 
        846 1  39 THR MG   1 183 ASN HD22 . . 5.400 3.614 3.331 3.919     .  0 0 "[    .    1    .    2]" 1 
        847 1  39 THR MG   1 184 ALA H    . . 4.560 3.493 3.277 3.673     .  0 0 "[    .    1    .    2]" 1 
        848 1  40 ALA H    1  40 ALA MB   . . 2.850 2.206 2.134 2.270     .  0 0 "[    .    1    .    2]" 1 
        849 1  40 ALA H    1  41 SER H    . . 3.310 2.815 2.744 2.880     .  0 0 "[    .    1    .    2]" 1 
        850 1  40 ALA H    1  41 SER HA   . . 5.430 5.448 5.383 5.501 0.071 14 0 "[    .    1    .    2]" 1 
        851 1  40 ALA H    1  41 SER HB2  . . 4.820 4.873 4.770 4.892 0.072  5 0 "[    .    1    .    2]" 1 
        852 1  40 ALA H    1  41 SER QB   . . 5.330 4.665 4.457 4.736     .  0 0 "[    .    1    .    2]" 1 
        853 1  40 ALA H    1  42 LEU H    . . 4.410 4.153 3.888 4.268     .  0 0 "[    .    1    .    2]" 1 
        854 1  40 ALA H    1 181 VAL MG1  . . 5.500 4.994 4.874 5.099     .  0 0 "[    .    1    .    2]" 1 
        855 1  40 ALA H    1 184 ALA H    . . 4.360 4.384 4.083 4.439 0.079 14 0 "[    .    1    .    2]" 1 
        856 1  40 ALA H    1 184 ALA HA   . . 5.380 4.277 3.860 4.820     .  0 0 "[    .    1    .    2]" 1 
        857 1  40 ALA H    1 184 ALA MB   . . 4.850 2.097 1.798 2.587     .  0 0 "[    .    1    .    2]" 1 
        858 1  40 ALA HA   1  42 LEU H    . . 4.020 3.630 3.514 3.769     .  0 0 "[    .    1    .    2]" 1 
        859 1  40 ALA HA   1  43 ALA MB   . . 3.480 3.306 2.425 3.568 0.088  4 0 "[    .    1    .    2]" 1 
        860 1  40 ALA MB   1  41 SER H    . . 3.500 2.730 2.349 3.373     .  0 0 "[    .    1    .    2]" 1 
        861 1  40 ALA MB   1  41 SER HA   . . 4.540 4.036 3.738 4.418     .  0 0 "[    .    1    .    2]" 1 
        862 1  40 ALA MB   1  42 LEU H    . . 4.600 4.289 4.132 4.573     .  0 0 "[    .    1    .    2]" 1 
        863 1  40 ALA MB   1 184 ALA H    . . 5.500 5.174 4.804 5.336     .  0 0 "[    .    1    .    2]" 1 
        864 1  41 SER H    1  41 SER HB2  . . 3.200 2.320 2.229 2.482     .  0 0 "[    .    1    .    2]" 1 
        865 1  41 SER H    1  41 SER QB   . . 3.300 2.263 2.142 2.422     .  0 0 "[    .    1    .    2]" 1 
        866 1  41 SER H    1  42 LEU H    . . 2.940 2.708 2.195 2.962 0.022 20 0 "[    .    1    .    2]" 1 
        867 1  41 SER H    1  42 LEU MD1  . . 5.130 4.564 4.199 5.177 0.047 10 0 "[    .    1    .    2]" 1 
        868 1  41 SER H    1  42 LEU HG   . . 4.530 3.650 3.350 3.915     .  0 0 "[    .    1    .    2]" 1 
        869 1  41 SER HA   1  42 LEU MD2  . . 5.500 4.627 4.167 4.776     .  0 0 "[    .    1    .    2]" 1 
        870 1  41 SER HA   1  42 LEU HG   . . 5.210 4.508 4.262 4.876     .  0 0 "[    .    1    .    2]" 1 
        871 1  41 SER HA   1  47 ALA MB   . . 5.500 4.078 3.559 4.681     .  0 0 "[    .    1    .    2]" 1 
        872 1  41 SER QB   1  42 LEU H    . . 4.150 3.473 3.288 3.684     .  0 0 "[    .    1    .    2]" 1 
        873 1  41 SER QB   1  42 LEU HB2  . . 5.500 4.567 4.316 4.872     .  0 0 "[    .    1    .    2]" 1 
        874 1  41 SER QB   1  42 LEU MD1  . . 5.140 3.707 3.273 4.139     .  0 0 "[    .    1    .    2]" 1 
        875 1  41 SER QB   1  42 LEU MD2  . . 4.760 3.143 2.563 3.411     .  0 0 "[    .    1    .    2]" 1 
        876 1  41 SER QB   1  42 LEU HG   . . 4.900 2.484 2.095 3.001     .  0 0 "[    .    1    .    2]" 1 
        877 1  41 SER HB3  1  42 LEU H    . . 4.170 4.131 3.690 4.259 0.089  1 0 "[    .    1    .    2]" 1 
        878 1  42 LEU H    1  42 LEU HB2  . . 3.870 3.020 2.822 3.214     .  0 0 "[    .    1    .    2]" 1 
        879 1  42 LEU H    1  42 LEU HB3  . . 4.120 3.935 3.850 4.017     .  0 0 "[    .    1    .    2]" 1 
        880 1  42 LEU H    1  42 LEU MD1  . . 4.300 4.193 3.812 4.393 0.093  3 0 "[    .    1    .    2]" 1 
        881 1  42 LEU H    1  42 LEU MD2  . . 4.370 3.978 3.743 4.095     .  0 0 "[    .    1    .    2]" 1 
        882 1  42 LEU H    1  42 LEU HG   . . 3.370 3.209 2.905 3.323     .  0 0 "[    .    1    .    2]" 1 
        883 1  42 LEU H    1  43 ALA H    . . 3.380 3.152 2.580 3.450 0.070 10 0 "[    .    1    .    2]" 1 
        884 1  42 LEU H    1  43 ALA HA   . . 4.680 4.411 4.059 4.664     .  0 0 "[    .    1    .    2]" 1 
        885 1  42 LEU H    1  43 ALA MB   . . 4.100 3.178 2.702 3.441     .  0 0 "[    .    1    .    2]" 1 
        886 1  42 LEU H    1  44 GLN H    . . 5.360 5.209 4.904 5.417 0.057  5 0 "[    .    1    .    2]" 1 
        887 1  42 LEU H    1  44 GLN HE22 . . 4.560 4.637 4.564 4.648 0.088 14 0 "[    .    1    .    2]" 1 
        888 1  42 LEU H    1  47 ALA MB   . . 5.000 3.852 3.536 4.139     .  0 0 "[    .    1    .    2]" 1 
        889 1  42 LEU H    1 143 ALA H    . . 5.440 5.312 5.060 5.513 0.073 17 0 "[    .    1    .    2]" 1 
        890 1  42 LEU H    1 143 ALA MB   . . 4.920 4.303 4.026 4.429     .  0 0 "[    .    1    .    2]" 1 
        891 1  42 LEU HA   1  42 LEU MD1  . . 4.390 3.948 3.805 3.999     .  0 0 "[    .    1    .    2]" 1 
        892 1  42 LEU HA   1  42 LEU MD2  . . 3.080 2.348 2.122 2.465     .  0 0 "[    .    1    .    2]" 1 
        893 1  42 LEU HA   1  42 LEU HG   . . 4.110 3.274 3.097 3.517     .  0 0 "[    .    1    .    2]" 1 
        894 1  42 LEU HA   1  43 ALA H    . . 3.050 2.449 2.355 2.740     .  0 0 "[    .    1    .    2]" 1 
        895 1  42 LEU HA   1  43 ALA MB   . . 4.180 4.253 4.196 4.297 0.117 11 0 "[    .    1    .    2]" 1 
        896 1  42 LEU HA   1  44 GLN H    . . 4.090 3.640 3.422 3.924     .  0 0 "[    .    1    .    2]" 1 
        897 1  42 LEU HA   1  47 ALA H    . . 4.850 4.751 4.635 4.834     .  0 0 "[    .    1    .    2]" 1 
        898 1  42 LEU HA   1  47 ALA MB   . . 3.130 1.971 1.867 2.113     .  0 0 "[    .    1    .    2]" 1 
        899 1  42 LEU HA   1  48 THR HA   . . 5.370 4.867 4.260 5.193     .  0 0 "[    .    1    .    2]" 1 
        900 1  42 LEU HA   1 139 ALA MB   . . 3.680 2.506 2.151 3.079     .  0 0 "[    .    1    .    2]" 1 
        901 1  42 LEU HB2  1 143 ALA H    . . 5.400 3.995 3.697 4.294     .  0 0 "[    .    1    .    2]" 1 
        902 1  42 LEU HB2  1 143 ALA HA   . . 4.830 4.923 4.908 4.934 0.104 15 0 "[    .    1    .    2]" 1 
        903 1  42 LEU HB3  1  43 ALA HA   . . 5.500 4.981 4.816 5.157     .  0 0 "[    .    1    .    2]" 1 
        904 1  42 LEU HB3  1 139 ALA HA   . . 4.840 4.186 3.885 4.688     .  0 0 "[    .    1    .    2]" 1 
        905 1  42 LEU HB3  1 143 ALA H    . . 5.090 3.885 3.521 4.206     .  0 0 "[    .    1    .    2]" 1 
        906 1  42 LEU MD1  1  48 THR HA   . . 5.500 4.988 4.228 5.389     .  0 0 "[    .    1    .    2]" 1 
        907 1  42 LEU MD1  1  49 SER H    . . 5.290 4.569 4.110 4.927     .  0 0 "[    .    1    .    2]" 1 
        908 1  42 LEU MD1  1  49 SER HA   . . 5.180 4.076 3.809 4.211     .  0 0 "[    .    1    .    2]" 1 
        909 1  42 LEU MD1  1  49 SER QB   . . 4.870 3.222 2.783 3.516     .  0 0 "[    .    1    .    2]" 1 
        910 1  42 LEU MD1  1 137 TYR H    . . 5.500 5.123 4.330 5.598 0.098 16 0 "[    .    1    .    2]" 1 
        911 1  42 LEU MD1  1 137 TYR HB2  . . 4.110 3.133 2.465 3.784     .  0 0 "[    .    1    .    2]" 1 
        912 1  42 LEU MD1  1 137 TYR HB3  . . 3.970 3.430 2.780 3.970 0.000 16 0 "[    .    1    .    2]" 1 
        913 1  42 LEU MD1  1 137 TYR QD   . . 4.330 3.760 2.683 4.168     .  0 0 "[    .    1    .    2]" 1 
        914 1  42 LEU MD1  1 137 TYR QE   . . 5.500 5.102 4.273 5.448     .  0 0 "[    .    1    .    2]" 1 
        915 1  42 LEU MD1  1 181 VAL HA   . . 5.500 3.938 3.666 4.445     .  0 0 "[    .    1    .    2]" 1 
        916 1  42 LEU MD1  1 181 VAL MG2  . . 3.700 2.222 1.997 2.455     .  0 0 "[    .    1    .    2]" 1 
        917 1  42 LEU MD2  1  43 ALA H    . . 4.400 4.451 4.264 4.492 0.092  8 0 "[    .    1    .    2]" 1 
        918 1  42 LEU MD2  1  43 ALA MB   . . 5.500 5.535 5.341 5.598 0.098  2 0 "[    .    1    .    2]" 1 
        919 1  42 LEU MD2  1  44 GLN H    . . 5.300 5.269 5.097 5.393 0.093 19 0 "[    .    1    .    2]" 1 
        920 1  42 LEU MD2  1  47 ALA H    . . 5.210 5.094 4.828 5.286 0.076  8 0 "[    .    1    .    2]" 1 
        921 1  42 LEU MD2  1  47 ALA HA   . . 5.150 4.594 4.182 4.897     .  0 0 "[    .    1    .    2]" 1 
        922 1  42 LEU MD2  1  47 ALA MB   . . 3.770 2.868 2.406 3.186     .  0 0 "[    .    1    .    2]" 1 
        923 1  42 LEU MD2  1  48 THR H    . . 4.770 3.430 2.854 4.127     .  0 0 "[    .    1    .    2]" 1 
        924 1  42 LEU MD2  1  48 THR HA   . . 3.860 2.661 2.414 2.930     .  0 0 "[    .    1    .    2]" 1 
        925 1  42 LEU MD2  1  48 THR HB   . . 5.500 4.430 4.129 4.650     .  0 0 "[    .    1    .    2]" 1 
        926 1  42 LEU MD2  1  49 SER H    . . 4.010 2.760 2.510 3.036     .  0 0 "[    .    1    .    2]" 1 
        927 1  42 LEU MD2  1  49 SER HA   . . 4.540 2.851 2.471 3.081     .  0 0 "[    .    1    .    2]" 1 
        928 1  42 LEU MD2  1  49 SER QB   . . 4.350 2.624 2.314 2.938     .  0 0 "[    .    1    .    2]" 1 
        929 1  42 LEU MD2  1 137 TYR H    . . 5.010 4.309 3.951 4.638     .  0 0 "[    .    1    .    2]" 1 
        930 1  42 LEU MD2  1 137 TYR HB2  . . 4.190 2.836 2.421 3.344     .  0 0 "[    .    1    .    2]" 1 
        931 1  42 LEU MD2  1 137 TYR HB3  . . 4.200 3.262 2.819 4.119     .  0 0 "[    .    1    .    2]" 1 
        932 1  42 LEU MD2  1 137 TYR QD   . . 5.000 4.185 3.638 4.705     .  0 0 "[    .    1    .    2]" 1 
        933 1  42 LEU MD2  1 138 PHE H    . . 5.340 4.439 4.137 4.969     .  0 0 "[    .    1    .    2]" 1 
        934 1  42 LEU MD2  1 138 PHE HA   . . 4.370 3.726 3.541 4.042     .  0 0 "[    .    1    .    2]" 1 
        935 1  42 LEU MD2  1 139 ALA H    . . 4.170 3.278 3.060 3.830     .  0 0 "[    .    1    .    2]" 1 
        936 1  42 LEU MD2  1 139 ALA HA   . . 5.500 3.960 3.656 4.694     .  0 0 "[    .    1    .    2]" 1 
        937 1  42 LEU MD2  1 139 ALA MB   . . 3.650 2.418 2.227 2.673     .  0 0 "[    .    1    .    2]" 1 
        938 1  42 LEU HG   1  49 SER HA   . . 3.800 3.878 3.788 3.893 0.093  3 0 "[    .    1    .    2]" 1 
        939 1  43 ALA H    1  43 ALA MB   . . 2.740 2.501 2.281 2.638     .  0 0 "[    .    1    .    2]" 1 
        940 1  43 ALA H    1  44 GLN H    . . 2.990 2.160 1.953 2.649     .  0 0 "[    .    1    .    2]" 1 
        941 1  43 ALA H    1  44 GLN QG   . . 4.630 4.067 3.809 4.266     .  0 0 "[    .    1    .    2]" 1 
        942 1  43 ALA H    1  47 ALA H    . . 4.730 4.751 4.550 4.815 0.085 19 0 "[    .    1    .    2]" 1 
        943 1  43 ALA H    1  47 ALA MB   . . 3.520 2.272 2.059 2.510     .  0 0 "[    .    1    .    2]" 1 
        944 1  43 ALA H    1 139 ALA MB   . . 4.300 3.603 3.331 3.953     .  0 0 "[    .    1    .    2]" 1 
        945 1  43 ALA H    1 142 ALA HA   . . 5.480 4.758 4.468 4.988     .  0 0 "[    .    1    .    2]" 1 
        946 1  43 ALA H    1 143 ALA H    . . 4.960 4.363 4.087 4.609     .  0 0 "[    .    1    .    2]" 1 
        947 1  43 ALA H    1 143 ALA MB   . . 4.550 4.457 3.941 4.658 0.108  3 0 "[    .    1    .    2]" 1 
        948 1  43 ALA HA   1  44 GLN H    . . 3.630 3.277 3.080 3.379     .  0 0 "[    .    1    .    2]" 1 
        949 1  43 ALA HA   1  47 ALA MB   . . 5.010 4.438 3.972 4.707     .  0 0 "[    .    1    .    2]" 1 
        950 1  43 ALA HA   1 139 ALA MB   . . 4.690 4.367 4.082 4.604     .  0 0 "[    .    1    .    2]" 1 
        951 1  43 ALA HA   1 142 ALA H    . . 4.980 4.765 4.600 4.886     .  0 0 "[    .    1    .    2]" 1 
        952 1  43 ALA HA   1 142 ALA HA   . . 3.170 2.109 2.023 2.212     .  0 0 "[    .    1    .    2]" 1 
        953 1  43 ALA HA   1 142 ALA MB   . . 3.690 3.566 3.193 3.780 0.090 15 0 "[    .    1    .    2]" 1 
        954 1  43 ALA HA   1 143 ALA H    . . 3.280 2.549 2.137 3.068     .  0 0 "[    .    1    .    2]" 1 
        955 1  43 ALA HA   1 143 ALA MB   . . 4.580 3.855 3.380 4.352     .  0 0 "[    .    1    .    2]" 1 
        956 1  43 ALA MB   1  44 GLN H    . . 3.670 3.439 3.315 3.602     .  0 0 "[    .    1    .    2]" 1 
        957 1  43 ALA MB   1  44 GLN HA   . . 5.370 4.491 4.425 4.565     .  0 0 "[    .    1    .    2]" 1 
        958 1  43 ALA MB   1  44 GLN HB3  . . 4.650 3.995 3.799 4.264     .  0 0 "[    .    1    .    2]" 1 
        959 1  43 ALA MB   1  44 GLN HE21 . . 5.190 4.120 3.208 4.960     .  0 0 "[    .    1    .    2]" 1 
        960 1  43 ALA MB   1  44 GLN HE22 . . 5.360 2.980 2.171 3.857     .  0 0 "[    .    1    .    2]" 1 
        961 1  43 ALA MB   1  44 GLN QG   . . 4.700 4.372 4.114 4.702 0.002  6 0 "[    .    1    .    2]" 1 
        962 1  43 ALA MB   1 142 ALA H    . . 5.500 5.571 5.506 5.603 0.103 19 0 "[    .    1    .    2]" 1 
        963 1  43 ALA MB   1 142 ALA HA   . . 3.950 3.481 3.310 3.685     .  0 0 "[    .    1    .    2]" 1 
        964 1  43 ALA MB   1 143 ALA H    . . 4.440 4.108 3.816 4.478 0.038 18 0 "[    .    1    .    2]" 1 
        965 1  44 GLN H    1  44 GLN HB2  . . 4.130 3.939 3.886 4.011     .  0 0 "[    .    1    .    2]" 1 
        966 1  44 GLN H    1  44 GLN HE21 . . 4.180 3.498 1.906 4.243 0.063 10 0 "[    .    1    .    2]" 1 
        967 1  44 GLN H    1  44 GLN QG   . . 3.350 3.034 2.869 3.156     .  0 0 "[    .    1    .    2]" 1 
        968 1  44 GLN H    1  45 GLU H    . . 4.330 4.271 4.206 4.349 0.019  3 0 "[    .    1    .    2]" 1 
        969 1  44 GLN H    1  45 GLU HA   . . 5.040 4.621 4.532 4.720     .  0 0 "[    .    1    .    2]" 1 
        970 1  44 GLN H    1  47 ALA H    . . 4.040 3.603 3.287 3.759     .  0 0 "[    .    1    .    2]" 1 
        971 1  44 GLN H    1  47 ALA HA   . . 5.050 4.898 4.594 5.123 0.073  6 0 "[    .    1    .    2]" 1 
        972 1  44 GLN H    1  47 ALA MB   . . 3.220 2.191 1.916 2.412     .  0 0 "[    .    1    .    2]" 1 
        973 1  44 GLN H    1 139 ALA MB   . . 3.810 3.016 2.736 3.200     .  0 0 "[    .    1    .    2]" 1 
        974 1  44 GLN H    1 141 GLY H    . . 5.150 4.209 3.943 4.407     .  0 0 "[    .    1    .    2]" 1 
        975 1  44 GLN H    1 142 ALA HA   . . 4.580 4.180 3.799 4.510     .  0 0 "[    .    1    .    2]" 1 
        976 1  44 GLN H    1 143 ALA H    . . 4.610 4.208 3.783 4.449     .  0 0 "[    .    1    .    2]" 1 
        977 1  44 GLN H    1 143 ALA MB   . . 5.500 4.707 3.969 5.099     .  0 0 "[    .    1    .    2]" 1 
        978 1  44 GLN HA   1  44 GLN HB2  . . 3.020 2.474 2.369 2.513     .  0 0 "[    .    1    .    2]" 1 
        979 1  44 GLN HA   1  44 GLN HB3  . . 3.030 2.422 2.351 2.488     .  0 0 "[    .    1    .    2]" 1 
        980 1  44 GLN HA   1  44 GLN QG   . . 3.540 3.552 3.492 3.595 0.055 13 0 "[    .    1    .    2]" 1 
        981 1  44 GLN HA   1  45 GLU H    . . 2.750 2.353 2.258 2.467     .  0 0 "[    .    1    .    2]" 1 
        982 1  44 GLN HA   1  45 GLU HA   . . 4.230 4.298 4.277 4.315 0.085 19 0 "[    .    1    .    2]" 1 
        983 1  44 GLN HA   1  45 GLU HB2  . . 4.840 4.541 4.352 4.769     .  0 0 "[    .    1    .    2]" 1 
        984 1  44 GLN HA   1  45 GLU HB3  . . 4.830 4.868 4.772 4.909 0.079  4 0 "[    .    1    .    2]" 1 
        985 1  44 GLN HA   1  47 ALA MB   . . 5.370 4.319 4.109 4.488     .  0 0 "[    .    1    .    2]" 1 
        986 1  44 GLN HA   1 139 ALA MB   . . 5.130 4.606 4.330 4.820     .  0 0 "[    .    1    .    2]" 1 
        987 1  44 GLN HA   1 141 GLY HA2  . . 3.990 2.492 2.185 2.803     .  0 0 "[    .    1    .    2]" 1 
        988 1  44 GLN HA   1 141 GLY HA3  . . 4.730 4.091 3.763 4.381     .  0 0 "[    .    1    .    2]" 1 
        989 1  44 GLN HA   1 142 ALA H    . . 4.480 4.061 3.727 4.372     .  0 0 "[    .    1    .    2]" 1 
        990 1  44 GLN HA   1 142 ALA MB   . . 4.720 4.555 4.229 4.807 0.087 10 0 "[    .    1    .    2]" 1 
        991 1  44 GLN HB2  1  44 GLN HE22 . . 5.480 5.399 5.130 5.495 0.015 17 0 "[    .    1    .    2]" 1 
        992 1  44 GLN HB2  1  44 GLN QG   . . 2.670 2.158 2.134 2.184     .  0 0 "[    .    1    .    2]" 1 
        993 1  44 GLN HB2  1  45 GLU H    . . 3.540 2.590 2.382 2.818     .  0 0 "[    .    1    .    2]" 1 
        994 1  44 GLN HB3  1  45 GLU H    . . 4.010 3.823 3.649 4.068 0.058  6 0 "[    .    1    .    2]" 1 
        995 1  44 GLN HB3  1  47 ALA H    . . 5.500 5.528 5.231 5.584 0.084  4 0 "[    .    1    .    2]" 1 
        996 1  44 GLN HB3  1  47 ALA MB   . . 5.500 4.356 4.160 4.509     .  0 0 "[    .    1    .    2]" 1 
        997 1  44 GLN HE21 1  47 ALA H    . . 4.670 3.845 3.519 4.189     .  0 0 "[    .    1    .    2]" 1 
        998 1  44 GLN HE21 1  47 ALA MB   . . 4.650 1.960 1.505 2.402     .  0 0 "[    .    1    .    2]" 1 
        999 1  44 GLN HE21 1  48 THR H    . . 5.500 4.665 4.048 5.559 0.059  6 0 "[    .    1    .    2]" 1 
       1000 1  44 GLN HE21 1 139 ALA MB   . . 5.500 4.810 3.851 5.408     .  0 0 "[    .    1    .    2]" 1 
       1001 1  44 GLN HE22 1  47 ALA H    . . 5.170 5.227 5.009 5.258 0.088  3 0 "[    .    1    .    2]" 1 
       1002 1  44 GLN HE22 1  47 ALA MB   . . 5.120 2.619 2.411 2.846     .  0 0 "[    .    1    .    2]" 1 
       1003 1  44 GLN QG   1  45 GLU H    . . 3.770 3.809 3.508 3.864 0.094 20 0 "[    .    1    .    2]" 1 
       1004 1  44 GLN QG   1  46 GLY H    . . 5.500 4.835 4.304 5.267     .  0 0 "[    .    1    .    2]" 1 
       1005 1  44 GLN QG   1  47 ALA H    . . 4.060 2.943 2.535 3.163     .  0 0 "[    .    1    .    2]" 1 
       1006 1  44 GLN QG   1  47 ALA HA   . . 5.040 3.693 3.200 4.047     .  0 0 "[    .    1    .    2]" 1 
       1007 1  44 GLN QG   1  47 ALA MB   . . 3.900 2.348 2.186 2.494     .  0 0 "[    .    1    .    2]" 1 
       1008 1  45 GLU H    1  45 GLU HB2  . . 2.990 2.472 2.325 2.683     .  0 0 "[    .    1    .    2]" 1 
       1009 1  45 GLU H    1  45 GLU HB3  . . 3.140 2.517 2.430 2.588     .  0 0 "[    .    1    .    2]" 1 
       1010 1  45 GLU H    1  45 GLU QG   . . 4.690 3.956 3.877 4.035     .  0 0 "[    .    1    .    2]" 1 
       1011 1  45 GLU H    1  47 ALA H    . . 5.500 4.541 4.400 4.699     .  0 0 "[    .    1    .    2]" 1 
       1012 1  45 GLU H    1 140 THR HA   . . 4.790 4.808 4.555 4.873 0.083 20 0 "[    .    1    .    2]" 1 
       1013 1  45 GLU H    1 141 GLY H    . . 4.200 4.237 4.078 4.271 0.071 10 0 "[    .    1    .    2]" 1 
       1014 1  45 GLU H    1 141 GLY HA2  . . 4.320 2.523 2.404 2.621     .  0 0 "[    .    1    .    2]" 1 
       1015 1  45 GLU H    1 141 GLY HA3  . . 4.190 4.164 4.021 4.248 0.058  2 0 "[    .    1    .    2]" 1 
       1016 1  45 GLU H    1 142 ALA H    . . 5.220 5.260 5.178 5.299 0.079 20 0 "[    .    1    .    2]" 1 
       1017 1  45 GLU HA   1  45 GLU QG   . . 3.670 2.393 2.313 2.507     .  0 0 "[    .    1    .    2]" 1 
       1018 1  45 GLU HA   1  46 GLY H    . . 2.850 2.178 2.135 2.240     .  0 0 "[    .    1    .    2]" 1 
       1019 1  45 GLU HA   1  46 GLY HA2  . . 4.560 4.417 4.308 4.511     .  0 0 "[    .    1    .    2]" 1 
       1020 1  45 GLU HA   1  46 GLY HA3  . . 4.870 4.480 4.418 4.550     .  0 0 "[    .    1    .    2]" 1 
       1021 1  45 GLU HA   1  47 ALA H    . . 3.900 3.378 3.238 3.536     .  0 0 "[    .    1    .    2]" 1 
       1022 1  45 GLU HA   1  47 ALA MB   . . 5.500 4.431 4.279 4.551     .  0 0 "[    .    1    .    2]" 1 
       1023 1  45 GLU HA   1 138 PHE QE   . . 5.030 4.212 3.924 4.427     .  0 0 "[    .    1    .    2]" 1 
       1024 1  45 GLU HA   1 138 PHE HZ   . . 5.500 5.142 4.472 5.560 0.060 17 0 "[    .    1    .    2]" 1 
       1025 1  45 GLU HA   1 139 ALA MB   . . 4.580 3.518 3.288 3.654     .  0 0 "[    .    1    .    2]" 1 
       1026 1  45 GLU HA   1 140 THR H    . . 4.950 4.121 3.944 4.214     .  0 0 "[    .    1    .    2]" 1 
       1027 1  45 GLU HA   1 140 THR HA   . . 3.600 2.309 2.159 2.444     .  0 0 "[    .    1    .    2]" 1 
       1028 1  45 GLU HA   1 140 THR MG   . . 5.430 4.297 4.049 4.441     .  0 0 "[    .    1    .    2]" 1 
       1029 1  45 GLU HA   1 141 GLY H    . . 4.210 2.939 2.618 3.123     .  0 0 "[    .    1    .    2]" 1 
       1030 1  45 GLU HB2  1  46 GLY H    . . 4.600 4.327 4.181 4.436     .  0 0 "[    .    1    .    2]" 1 
       1031 1  45 GLU HB2  1 140 THR HA   . . 5.120 3.342 2.781 3.561     .  0 0 "[    .    1    .    2]" 1 
       1032 1  45 GLU HB2  1 141 GLY H    . . 5.310 4.220 3.982 4.340     .  0 0 "[    .    1    .    2]" 1 
       1033 1  45 GLU HB2  1 141 GLY HA3  . . 5.130 4.011 3.877 4.214     .  0 0 "[    .    1    .    2]" 1 
       1034 1  45 GLU HB3  1  46 GLY H    . . 4.530 4.226 4.109 4.383     .  0 0 "[    .    1    .    2]" 1 
       1035 1  45 GLU HB3  1  47 ALA H    . . 5.470 5.293 5.035 5.511 0.041 11 0 "[    .    1    .    2]" 1 
       1036 1  45 GLU HB3  1 140 THR HA   . . 4.380 4.383 4.059 4.460 0.080 12 0 "[    .    1    .    2]" 1 
       1037 1  45 GLU HB3  1 141 GLY H    . . 5.500 5.474 5.202 5.579 0.079 10 0 "[    .    1    .    2]" 1 
       1038 1  45 GLU HB3  1 141 GLY HA2  . . 5.200 4.364 4.247 4.483     .  0 0 "[    .    1    .    2]" 1 
       1039 1  45 GLU HB3  1 141 GLY HA3  . . 5.470 5.543 5.511 5.554 0.084  4 0 "[    .    1    .    2]" 1 
       1040 1  45 GLU QG   1  46 GLY H    . . 3.800 2.714 2.312 3.043     .  0 0 "[    .    1    .    2]" 1 
       1041 1  45 GLU QG   1  46 GLY HA2  . . 5.500 3.789 3.412 4.156     .  0 0 "[    .    1    .    2]" 1 
       1042 1  45 GLU QG   1  46 GLY HA3  . . 4.870 3.789 3.333 4.143     .  0 0 "[    .    1    .    2]" 1 
       1043 1  45 GLU QG   1  47 ALA H    . . 5.390 4.658 4.385 4.913     .  0 0 "[    .    1    .    2]" 1 
       1044 1  45 GLU QG   1  82 HIS HE1  . . 3.940 2.930 2.561 3.481     .  0 0 "[    .    1    .    2]" 1 
       1045 1  45 GLU QG   1 138 PHE QE   . . 3.650 2.912 2.522 3.246     .  0 0 "[    .    1    .    2]" 1 
       1046 1  45 GLU QG   1 138 PHE HZ   . . 4.030 3.318 2.777 3.865     .  0 0 "[    .    1    .    2]" 1 
       1047 1  45 GLU QG   1 140 THR HA   . . 3.630 1.951 1.857 2.112     .  0 0 "[    .    1    .    2]" 1 
       1048 1  45 GLU QG   1 140 THR HB   . . 4.490 2.983 2.898 3.081     .  0 0 "[    .    1    .    2]" 1 
       1049 1  45 GLU QG   1 140 THR MG   . . 5.280 3.233 2.906 3.419     .  0 0 "[    .    1    .    2]" 1 
       1050 1  46 GLY H    1  47 ALA H    . . 3.200 2.543 2.341 2.818     .  0 0 "[    .    1    .    2]" 1 
       1051 1  46 GLY H    1  47 ALA MB   . . 4.690 4.141 3.965 4.326     .  0 0 "[    .    1    .    2]" 1 
       1052 1  46 GLY H    1  48 THR MG   . . 5.500 4.833 4.496 5.197     .  0 0 "[    .    1    .    2]" 1 
       1053 1  46 GLY H    1 138 PHE QD   . . 5.500 4.150 3.842 4.379     .  0 0 "[    .    1    .    2]" 1 
       1054 1  46 GLY H    1 138 PHE QE   . . 3.380 3.188 2.805 3.441 0.061 15 0 "[    .    1    .    2]" 1 
       1055 1  46 GLY H    1 138 PHE HZ   . . 3.800 3.515 3.167 3.886 0.086  2 0 "[    .    1    .    2]" 1 
       1056 1  46 GLY H    1 139 ALA H    . . 4.690 3.852 3.497 4.150     .  0 0 "[    .    1    .    2]" 1 
       1057 1  46 GLY H    1 139 ALA MB   . . 4.600 3.527 3.030 3.827     .  0 0 "[    .    1    .    2]" 1 
       1058 1  46 GLY H    1 140 THR HA   . . 4.080 3.108 2.711 3.334     .  0 0 "[    .    1    .    2]" 1 
       1059 1  46 GLY HA2  1 138 PHE QD   . . 5.500 3.872 3.404 4.269     .  0 0 "[    .    1    .    2]" 1 
       1060 1  46 GLY HA2  1 138 PHE QE   . . 3.290 2.681 2.209 3.215     .  0 0 "[    .    1    .    2]" 1 
       1061 1  46 GLY HA2  1 138 PHE HZ   . . 3.290 2.622 2.383 3.146     .  0 0 "[    .    1    .    2]" 1 
       1062 1  46 GLY HA3  1  47 ALA MB   . . 5.500 4.818 4.663 4.946     .  0 0 "[    .    1    .    2]" 1 
       1063 1  46 GLY HA3  1 138 PHE QE   . . 4.290 3.918 3.557 4.205     .  0 0 "[    .    1    .    2]" 1 
       1064 1  46 GLY HA3  1 138 PHE HZ   . . 3.670 3.708 3.556 3.758 0.088  2 0 "[    .    1    .    2]" 1 
       1065 1  47 ALA H    1  47 ALA MB   . . 3.010 2.163 2.044 2.264     .  0 0 "[    .    1    .    2]" 1 
       1066 1  47 ALA H    1  48 THR H    . . 4.820 4.698 4.380 4.788     .  0 0 "[    .    1    .    2]" 1 
       1067 1  47 ALA H    1  48 THR MG   . . 5.310 4.492 4.180 4.695     .  0 0 "[    .    1    .    2]" 1 
       1068 1  47 ALA H    1 139 ALA H    . . 4.270 3.817 3.553 4.280 0.010 16 0 "[    .    1    .    2]" 1 
       1069 1  47 ALA H    1 139 ALA MB   . . 3.500 2.808 2.439 3.130     .  0 0 "[    .    1    .    2]" 1 
       1070 1  47 ALA HA   1  48 THR H    . . 2.670 2.401 2.242 2.504     .  0 0 "[    .    1    .    2]" 1 
       1071 1  47 ALA HA   1  48 THR HA   . . 4.920 4.522 4.481 4.562     .  0 0 "[    .    1    .    2]" 1 
       1072 1  47 ALA HA   1  48 THR MG   . . 4.490 3.734 3.347 4.287     .  0 0 "[    .    1    .    2]" 1 
       1073 1  47 ALA HA   1 139 ALA H    . . 5.150 4.838 4.631 5.036     .  0 0 "[    .    1    .    2]" 1 
       1074 1  47 ALA HA   1 139 ALA MB   . . 4.260 4.283 4.033 4.345 0.085 12 0 "[    .    1    .    2]" 1 
       1075 1  47 ALA MB   1  48 THR H    . . 3.490 2.796 2.474 3.514 0.024 16 0 "[    .    1    .    2]" 1 
       1076 1  47 ALA MB   1  48 THR HA   . . 5.220 3.974 3.776 4.328     .  0 0 "[    .    1    .    2]" 1 
       1077 1  47 ALA MB   1  49 SER H    . . 5.500 5.515 5.214 5.615 0.115 16 0 "[    .    1    .    2]" 1 
       1078 1  47 ALA MB   1 138 PHE HA   . . 5.500 4.836 4.471 5.332     .  0 0 "[    .    1    .    2]" 1 
       1079 1  47 ALA MB   1 139 ALA H    . . 4.310 3.365 3.106 3.701     .  0 0 "[    .    1    .    2]" 1 
       1080 1  47 ALA MB   1 139 ALA HA   . . 5.250 4.607 4.438 4.832     .  0 0 "[    .    1    .    2]" 1 
       1081 1  47 ALA MB   1 140 THR H    . . 5.500 5.511 5.320 5.592 0.092 11 0 "[    .    1    .    2]" 1 
       1082 1  47 ALA MB   1 143 ALA H    . . 5.500 4.883 4.519 5.238     .  0 0 "[    .    1    .    2]" 1 
       1083 1  48 THR H    1  48 THR MG   . . 3.730 3.260 2.689 3.595     .  0 0 "[    .    1    .    2]" 1 
       1084 1  48 THR H    1  49 SER H    . . 4.800 4.410 4.294 4.560     .  0 0 "[    .    1    .    2]" 1 
       1085 1  48 THR H    1 138 PHE HA   . . 5.490 5.060 4.791 5.326     .  0 0 "[    .    1    .    2]" 1 
       1086 1  48 THR H    1 139 ALA MB   . . 4.940 4.672 4.435 4.911     .  0 0 "[    .    1    .    2]" 1 
       1087 1  48 THR HA   1  48 THR MG   . . 3.320 2.365 2.262 2.457     .  0 0 "[    .    1    .    2]" 1 
       1088 1  48 THR HA   1  49 SER H    . . 3.060 2.316 2.181 2.427     .  0 0 "[    .    1    .    2]" 1 
       1089 1  48 THR HA   1  49 SER HA   . . 4.530 4.364 4.259 4.444     .  0 0 "[    .    1    .    2]" 1 
       1090 1  48 THR HA   1 137 TYR H    . . 5.090 4.869 4.569 5.160 0.070  4 0 "[    .    1    .    2]" 1 
       1091 1  48 THR HA   1 137 TYR HB3  . . 5.210 5.063 4.568 5.283 0.073 16 0 "[    .    1    .    2]" 1 
       1092 1  48 THR HA   1 138 PHE HA   . . 3.560 2.565 2.246 2.860     .  0 0 "[    .    1    .    2]" 1 
       1093 1  48 THR HA   1 138 PHE HB2  . . 5.290 4.642 4.238 5.216     .  0 0 "[    .    1    .    2]" 1 
       1094 1  48 THR HA   1 139 ALA H    . . 4.160 3.245 2.844 3.604     .  0 0 "[    .    1    .    2]" 1 
       1095 1  48 THR HA   1 139 ALA MB   . . 5.500 4.130 3.869 4.298     .  0 0 "[    .    1    .    2]" 1 
       1096 1  48 THR HB   1  49 SER H    . . 3.450 2.654 2.439 2.890     .  0 0 "[    .    1    .    2]" 1 
       1097 1  48 THR HB   1 136 ARG HB2  . . 4.910 3.094 2.482 3.525     .  0 0 "[    .    1    .    2]" 1 
       1098 1  48 THR HB   1 136 ARG HB3  . . 4.280 4.195 3.553 4.362 0.082 14 0 "[    .    1    .    2]" 1 
       1099 1  48 THR HB   1 136 ARG HD2  . . 3.850 2.350 1.994 3.132     .  0 0 "[    .    1    .    2]" 1 
       1100 1  48 THR HB   1 136 ARG HD3  . . 4.370 3.979 3.722 4.452 0.082 14 0 "[    .    1    .    2]" 1 
       1101 1  48 THR HB   1 138 PHE HA   . . 5.170 4.028 3.785 4.225     .  0 0 "[    .    1    .    2]" 1 
       1102 1  48 THR HB   1 139 ALA H    . . 5.360 5.411 5.232 5.437 0.077 19 0 "[    .    1    .    2]" 1 
       1103 1  48 THR MG   1  49 SER H    . . 4.010 3.626 3.364 3.920     .  0 0 "[    .    1    .    2]" 1 
       1104 1  48 THR MG   1 136 ARG HB2  . . 5.170 4.088 3.624 4.839     .  0 0 "[    .    1    .    2]" 1 
       1105 1  48 THR MG   1 136 ARG HD2  . . 4.520 2.910 2.176 3.885     .  0 0 "[    .    1    .    2]" 1 
       1106 1  48 THR MG   1 136 ARG HE   . . 4.500 2.568 1.961 3.376     .  0 0 "[    .    1    .    2]" 1 
       1107 1  48 THR MG   1 137 TYR H    . . 5.500 5.170 4.797 5.548 0.048  3 0 "[    .    1    .    2]" 1 
       1108 1  48 THR MG   1 138 PHE H    . . 5.500 4.527 4.127 4.978     .  0 0 "[    .    1    .    2]" 1 
       1109 1  48 THR MG   1 138 PHE HA   . . 3.520 2.233 2.060 2.460     .  0 0 "[    .    1    .    2]" 1 
       1110 1  48 THR MG   1 138 PHE HB2  . . 5.110 2.924 2.448 3.749     .  0 0 "[    .    1    .    2]" 1 
       1111 1  48 THR MG   1 138 PHE HB3  . . 4.670 4.197 3.820 4.729 0.059  3 0 "[    .    1    .    2]" 1 
       1112 1  48 THR MG   1 138 PHE QD   . . 2.540 2.386 2.122 2.640 0.100 18 0 "[    .    1    .    2]" 1 
       1113 1  48 THR MG   1 138 PHE QE   . . 4.790 3.584 3.161 3.931     .  0 0 "[    .    1    .    2]" 1 
       1114 1  48 THR MG   1 139 ALA H    . . 4.210 3.420 3.206 3.640     .  0 0 "[    .    1    .    2]" 1 
       1115 1  49 SER H    1  50 SER H    . . 4.920 4.594 4.460 4.683     .  0 0 "[    .    1    .    2]" 1 
       1116 1  49 SER H    1 136 ARG HA   . . 5.120 4.655 4.301 5.174 0.054 16 0 "[    .    1    .    2]" 1 
       1117 1  49 SER H    1 136 ARG HB2  . . 4.520 2.886 2.502 3.198     .  0 0 "[    .    1    .    2]" 1 
       1118 1  49 SER H    1 136 ARG HB3  . . 4.790 4.590 4.173 4.866 0.076 16 0 "[    .    1    .    2]" 1 
       1119 1  49 SER H    1 136 ARG HD2  . . 5.230 4.256 3.717 4.857     .  0 0 "[    .    1    .    2]" 1 
       1120 1  49 SER H    1 137 TYR H    . . 3.900 3.012 2.726 3.383     .  0 0 "[    .    1    .    2]" 1 
       1121 1  49 SER H    1 137 TYR HB2  . . 4.570 3.252 2.945 3.506     .  0 0 "[    .    1    .    2]" 1 
       1122 1  49 SER H    1 137 TYR HB3  . . 5.110 4.465 4.026 4.702     .  0 0 "[    .    1    .    2]" 1 
       1123 1  49 SER H    1 138 PHE HA   . . 5.120 4.043 3.583 4.430     .  0 0 "[    .    1    .    2]" 1 
       1124 1  49 SER HA   1  50 SER H    . . 2.770 2.648 2.298 2.836 0.066 11 0 "[    .    1    .    2]" 1 
       1125 1  49 SER HA   1 137 TYR HB2  . . 5.190 4.423 4.159 4.578     .  0 0 "[    .    1    .    2]" 1 
       1126 1  49 SER QB   1  50 SER H    . . 4.010 2.424 1.962 3.463     .  0 0 "[    .    1    .    2]" 1 
       1127 1  49 SER QB   1 137 TYR H    . . 4.530 2.610 1.838 2.894     .  0 0 "[    .    1    .    2]" 1 
       1128 1  49 SER QB   1 137 TYR HB2  . . 4.290 2.207 1.955 2.386     .  0 0 "[    .    1    .    2]" 1 
       1129 1  49 SER QB   1 137 TYR HB3  . . 4.920 3.844 3.592 4.015     .  0 0 "[    .    1    .    2]" 1 
       1130 1  49 SER QB   1 137 TYR QD   . . 3.490 2.614 2.280 3.618 0.128  9 0 "[    .    1    .    2]" 1 
       1131 1  50 SER H    1  50 SER HB2  . . 3.030 2.407 2.036 3.471 0.441 20 0 "[    .    1    .    2]" 1 
       1132 1  50 SER H    1  50 SER HB3  . . 3.400 3.324 2.349 3.482 0.082 15 0 "[    .    1    .    2]" 1 
       1133 1  50 SER H    1  51 ALA H    . . 3.830 3.167 2.638 3.886 0.056 16 0 "[    .    1    .    2]" 1 
       1134 1  50 SER H    1  51 ALA MB   . . 5.500 5.118 4.793 5.435     .  0 0 "[    .    1    .    2]" 1 
       1135 1  50 SER H    1  52 VAL QG   . . 5.500 5.177 4.495 5.494     .  0 0 "[    .    1    .    2]" 1 
       1136 1  50 SER HA   1  51 ALA MB   . . 3.900 4.008 3.988 4.030 0.130  6 0 "[    .    1    .    2]" 1 
       1137 1  50 SER HB2  1  51 ALA H    . . 3.580 2.697 1.806 3.634 0.054  9 0 "[    .    1    .    2]" 1 
       1138 1  50 SER HB2  1  52 VAL QG   . . 5.020 4.347 3.703 5.035 0.015  4 0 "[    .    1    .    2]" 1 
       1139 1  50 SER HB3  1  51 ALA H    . . 3.530 3.094 1.816 3.660 0.130 18 0 "[    .    1    .    2]" 1 
       1140 1  50 SER HB3  1  52 VAL QG   . . 5.070 4.807 3.855 5.063     .  0 0 "[    .    1    .    2]" 1 
       1141 1  51 ALA H    1  51 ALA MB   . . 2.940 3.014 2.901 3.063 0.123 14 0 "[    .    1    .    2]" 1 
       1142 1  51 ALA H    1  52 VAL H    . . 4.510 3.857 2.445 4.406     .  0 0 "[    .    1    .    2]" 1 
       1143 1  51 ALA H    1  52 VAL QG   . . 5.270 3.325 2.779 3.846     .  0 0 "[    .    1    .    2]" 1 
       1144 1  51 ALA H    1 136 ARG HB3  . . 5.010 4.122 3.320 4.953     .  0 0 "[    .    1    .    2]" 1 
       1145 1  51 ALA HA   1  52 VAL H    . . 2.890 2.280 2.140 2.446     .  0 0 "[    .    1    .    2]" 1 
       1146 1  51 ALA HA   1  52 VAL QG   . . 4.420 3.200 2.333 3.710     .  0 0 "[    .    1    .    2]" 1 
       1147 1  51 ALA HA   1 135 ALA MB   . . 5.500 5.180 4.691 5.565 0.065  9 0 "[    .    1    .    2]" 1 
       1148 1  51 ALA HA   1 136 ARG HB2  . . 4.230 3.316 2.322 4.153     .  0 0 "[    .    1    .    2]" 1 
       1149 1  51 ALA HA   1 136 ARG HB3  . . 3.660 2.413 2.024 2.719     .  0 0 "[    .    1    .    2]" 1 
       1150 1  51 ALA HA   1 136 ARG HD3  . . 4.940 4.129 3.304 4.710     .  0 0 "[    .    1    .    2]" 1 
       1151 1  51 ALA MB   1  52 VAL H    . . 3.360 2.898 2.320 3.482 0.122 11 0 "[    .    1    .    2]" 1 
       1152 1  51 ALA MB   1  52 VAL HA   . . 4.680 4.114 3.742 4.409     .  0 0 "[    .    1    .    2]" 1 
       1153 1  51 ALA MB   1  53 GLY H    . . 5.500 5.165 4.214 5.600 0.100 10 0 "[    .    1    .    2]" 1 
       1154 1  51 ALA MB   1 134 GLN HA   . . 5.010 4.924 4.436 5.099 0.089  6 0 "[    .    1    .    2]" 1 
       1155 1  51 ALA MB   1 134 GLN HB3  . . 4.400 3.558 2.715 4.241     .  0 0 "[    .    1    .    2]" 1 
       1156 1  51 ALA MB   1 134 GLN HE21 . . 4.610 4.553 3.634 5.383 0.773 12 3 "[ -  .  * 1 +  .    2]" 1 
       1157 1  51 ALA MB   1 134 GLN QG   . . 4.400 3.792 2.413 4.505 0.105 12 0 "[    .    1    .    2]" 1 
       1158 1  51 ALA MB   1 136 ARG HA   . . 5.500 4.609 3.490 5.442     .  0 0 "[    .    1    .    2]" 1 
       1159 1  51 ALA MB   1 136 ARG HB2  . . 5.140 3.920 2.599 5.073     .  0 0 "[    .    1    .    2]" 1 
       1160 1  51 ALA MB   1 136 ARG HD2  . . 5.360 3.681 2.325 5.069     .  0 0 "[    .    1    .    2]" 1 
       1161 1  51 ALA MB   1 136 ARG HD3  . . 4.530 3.469 2.488 4.488     .  0 0 "[    .    1    .    2]" 1 
       1162 1  52 VAL H    1  52 VAL HB   . . 3.340 3.140 2.756 3.445 0.105 19 0 "[    .    1    .    2]" 1 
       1163 1  52 VAL H    1  52 VAL QG   . . 3.480 2.427 1.938 3.113     .  0 0 "[    .    1    .    2]" 1 
       1164 1  52 VAL H    1  53 GLY H    . . 4.620 4.233 3.710 4.580     .  0 0 "[    .    1    .    2]" 1 
       1165 1  52 VAL H    1 136 ARG HA   . . 4.580 3.705 3.041 4.065     .  0 0 "[    .    1    .    2]" 1 
       1166 1  52 VAL H    1 136 ARG HB2  . . 5.070 4.794 4.040 5.127 0.057  6 0 "[    .    1    .    2]" 1 
       1167 1  52 VAL H    1 136 ARG HB3  . . 4.710 3.525 2.979 3.909     .  0 0 "[    .    1    .    2]" 1 
       1168 1  52 VAL HA   1  52 VAL QG   . . 3.180 2.409 2.155 2.614     .  0 0 "[    .    1    .    2]" 1 
       1169 1  52 VAL HA   1  53 GLY H    . . 2.700 2.192 1.862 2.401     .  0 0 "[    .    1    .    2]" 1 
       1170 1  52 VAL HA   1 134 GLN HA   . . 5.430 5.443 5.226 5.514 0.084 12 0 "[    .    1    .    2]" 1 
       1171 1  52 VAL HA   1 134 GLN QG   . . 5.500 5.295 4.445 5.584 0.084 10 0 "[    .    1    .    2]" 1 
       1172 1  52 VAL HB   1  53 GLY H    . . 3.910 3.796 3.017 3.995 0.085 18 0 "[    .    1    .    2]" 1 
       1173 1  52 VAL HB   1 136 ARG HA   . . 5.230 5.041 4.188 5.329 0.099  9 0 "[    .    1    .    2]" 1 
       1174 1  52 VAL QG   1  53 GLY H    . . 3.540 2.694 2.286 3.422     .  0 0 "[    .    1    .    2]" 1 
       1175 1  52 VAL QG   1  53 GLY HA2  . . 5.330 3.872 3.309 4.160     .  0 0 "[    .    1    .    2]" 1 
       1176 1  52 VAL QG   1  54 PHE H    . . 5.410 4.240 2.985 4.835     .  0 0 "[    .    1    .    2]" 1 
       1177 1  52 VAL QG   1 136 ARG HA   . . 5.500 3.169 2.342 4.624     .  0 0 "[    .    1    .    2]" 1 
       1178 1  53 GLY H    1  54 PHE H    . . 4.640 4.399 3.591 4.654 0.014  5 0 "[    .    1    .    2]" 1 
       1179 1  53 GLY H    1 134 GLN HA   . . 4.820 4.688 4.414 4.842 0.022 16 0 "[    .    1    .    2]" 1 
       1180 1  53 GLY H    1 134 GLN QG   . . 5.170 4.672 4.068 5.125     .  0 0 "[    .    1    .    2]" 1 
       1181 1  53 GLY H    1 135 ALA H    . . 5.500 4.825 4.561 5.013     .  0 0 "[    .    1    .    2]" 1 
       1182 1  53 GLY HA2  1  54 PHE H    . . 3.410 2.253 2.182 2.397     .  0 0 "[    .    1    .    2]" 1 
       1183 1  53 GLY HA2  1 134 GLN HA   . . 4.040 2.171 1.996 2.501     .  0 0 "[    .    1    .    2]" 1 
       1184 1  53 GLY HA2  1 134 GLN QG   . . 4.580 2.857 2.298 3.420     .  0 0 "[    .    1    .    2]" 1 
       1185 1  53 GLY HA2  1 135 ALA H    . . 4.940 3.321 2.994 3.527     .  0 0 "[    .    1    .    2]" 1 
       1186 1  53 GLY HA3  1  54 PHE H    . . 3.150 3.151 2.804 3.485 0.335 15 0 "[    .    1    .    2]" 1 
       1187 1  53 GLY HA3  1 134 GLN HA   . . 3.640 3.792 3.199 4.115 0.475  9 0 "[    .    1    .    2]" 1 
       1188 1  53 GLY HA3  1 134 GLN QG   . . 4.420 3.488 2.842 4.274     .  0 0 "[    .    1    .    2]" 1 
       1189 1  53 GLY HA3  1 135 ALA H    . . 4.690 4.926 4.579 5.021 0.331 14 0 "[    .    1    .    2]" 1 
       1190 1  54 PHE H    1  54 PHE QD   . . 3.510 2.458 1.856 2.897     .  0 0 "[    .    1    .    2]" 1 
       1191 1  54 PHE H    1  55 ASN H    . . 4.660 3.974 1.753 4.606     .  0 0 "[    .    1    .    2]" 1 
       1192 1  54 PHE H    1  55 ASN HA   . . 5.150 4.427 3.764 5.220 0.070 15 0 "[    .    1    .    2]" 1 
       1193 1  54 PHE H    1 133 PHE HB2  . . 5.300 3.541 3.068 4.242     .  0 0 "[    .    1    .    2]" 1 
       1194 1  54 PHE H    1 134 GLN HA   . . 3.840 3.266 2.898 3.744     .  0 0 "[    .    1    .    2]" 1 
       1195 1  54 PHE H    1 134 GLN QG   . . 4.680 4.334 3.809 4.764 0.084  3 0 "[    .    1    .    2]" 1 
       1196 1  54 PHE H    1 135 ALA H    . . 5.200 4.149 3.406 4.848     .  0 0 "[    .    1    .    2]" 1 
       1197 1  54 PHE HA   1  54 PHE QD   . . 3.790 3.763 3.720 3.796 0.006 15 0 "[    .    1    .    2]" 1 
       1198 1  54 PHE HA   1  55 ASN H    . . 3.070 2.432 2.145 3.151 0.081  3 0 "[    .    1    .    2]" 1 
       1199 1  54 PHE HA   1  55 ASN QB   . . 5.030 4.376 4.027 4.656     .  0 0 "[    .    1    .    2]" 1 
       1200 1  54 PHE QB   1  55 ASN H    . . 3.910 3.099 2.322 3.799     .  0 0 "[    .    1    .    2]" 1 
       1201 1  54 PHE QD   1 134 GLN HA   . . 3.930 3.341 2.839 4.036 0.106 15 0 "[    .    1    .    2]" 1 
       1202 1  54 PHE QD   1 135 ALA H    . . 4.590 2.973 2.473 3.531     .  0 0 "[    .    1    .    2]" 1 
       1203 1  54 PHE QD   1 135 ALA MB   . . 4.530 2.583 2.199 3.068     .  0 0 "[    .    1    .    2]" 1 
       1204 1  54 PHE QD   1 175 VAL MG1  . . 5.200 3.261 2.283 3.951     .  0 0 "[    .    1    .    2]" 1 
       1205 1  54 PHE QE   1  73 PHE HZ   . . 3.980 2.276 2.067 2.611     .  0 0 "[    .    1    .    2]" 1 
       1206 1  54 PHE QE   1 103 ILE MG   . . 4.130 2.740 2.205 3.425     .  0 0 "[    .    1    .    2]" 1 
       1207 1  54 PHE QE   1 133 PHE HB3  . . 4.170 2.745 2.341 3.646     .  0 0 "[    .    1    .    2]" 1 
       1208 1  54 PHE QE   1 135 ALA HA   . . 5.500 3.367 2.976 3.710     .  0 0 "[    .    1    .    2]" 1 
       1209 1  54 PHE HZ   1  73 PHE HZ   . . 3.410 2.612 2.274 3.274     .  0 0 "[    .    1    .    2]" 1 
       1210 1  54 PHE HZ   1 103 ILE HA   . . 4.210 4.131 3.087 4.292 0.082 15 0 "[    .    1    .    2]" 1 
       1211 1  54 PHE HZ   1 103 ILE MD   . . 4.750 4.308 3.890 4.857 0.107 20 0 "[    .    1    .    2]" 1 
       1212 1  54 PHE HZ   1 103 ILE HG12 . . 3.510 2.766 2.272 3.433     .  0 0 "[    .    1    .    2]" 1 
       1213 1  54 PHE HZ   1 103 ILE MG   . . 2.930 2.225 1.960 2.533     .  0 0 "[    .    1    .    2]" 1 
       1214 1  54 PHE HZ   1 133 PHE HB2  . . 5.420 3.843 3.328 4.717     .  0 0 "[    .    1    .    2]" 1 
       1215 1  54 PHE HZ   1 133 PHE HB3  . . 5.450 3.506 2.908 3.875     .  0 0 "[    .    1    .    2]" 1 
       1216 1  54 PHE HZ   1 175 VAL MG1  . . 4.080 3.754 3.422 4.130 0.050  1 0 "[    .    1    .    2]" 1 
       1217 1  55 ASN H    1  55 ASN QB   . . 3.710 2.859 2.446 3.288     .  0 0 "[    .    1    .    2]" 1 
       1218 1  55 ASN H    1  55 ASN HD21 . . 4.800 4.120 2.544 4.977 0.177  3 0 "[    .    1    .    2]" 1 
       1219 1  55 ASN H    1  55 ASN HD22 . . 5.240 4.456 3.614 5.273 0.033 13 0 "[    .    1    .    2]" 1 
       1220 1  55 ASN H    1  56 ILE H    . . 5.280 4.476 4.172 4.695     .  0 0 "[    .    1    .    2]" 1 
       1221 1  55 ASN H    1 132 PRO HA   . . 4.610 4.625 4.025 4.698 0.088 15 0 "[    .    1    .    2]" 1 
       1222 1  55 ASN HA   1  56 ILE H    . . 3.060 2.356 2.104 2.734     .  0 0 "[    .    1    .    2]" 1 
       1223 1  55 ASN HA   1  56 ILE HA   . . 5.270 4.440 4.242 4.648     .  0 0 "[    .    1    .    2]" 1 
       1224 1  55 ASN HA   1  56 ILE HB   . . 5.070 4.863 4.584 5.136 0.066  3 0 "[    .    1    .    2]" 1 
       1225 1  55 ASN HA   1 130 THR MG   . . 4.670 3.606 3.216 3.854     .  0 0 "[    .    1    .    2]" 1 
       1226 1  55 ASN HA   1 131 ILE H    . . 5.390 4.663 4.008 5.122     .  0 0 "[    .    1    .    2]" 1 
       1227 1  55 ASN HA   1 131 ILE HB   . . 4.970 4.822 4.517 5.037 0.067 15 0 "[    .    1    .    2]" 1 
       1228 1  55 ASN HA   1 132 PRO HA   . . 3.540 2.520 2.218 3.163     .  0 0 "[    .    1    .    2]" 1 
       1229 1  55 ASN HA   1 133 PHE H    . . 3.850 2.751 2.154 3.117     .  0 0 "[    .    1    .    2]" 1 
       1230 1  55 ASN HA   1 133 PHE QD   . . 3.650 2.891 2.584 3.707 0.057  6 0 "[    .    1    .    2]" 1 
       1231 1  55 ASN HA   1 133 PHE QE   . . 5.500 4.762 4.500 5.078     .  0 0 "[    .    1    .    2]" 1 
       1232 1  55 ASN QB   1  56 ILE H    . . 4.030 2.575 1.956 3.255     .  0 0 "[    .    1    .    2]" 1 
       1233 1  55 ASN QB   1 130 THR HA   . . 5.390 4.626 4.136 4.983     .  0 0 "[    .    1    .    2]" 1 
       1234 1  55 ASN QB   1 130 THR HB   . . 4.290 3.966 3.381 4.202     .  0 0 "[    .    1    .    2]" 1 
       1235 1  55 ASN QB   1 130 THR MG   . . 3.410 1.910 1.820 2.094     .  0 0 "[    .    1    .    2]" 1 
       1236 1  55 ASN QB   1 131 ILE H    . . 5.030 3.732 3.127 4.052     .  0 0 "[    .    1    .    2]" 1 
       1237 1  55 ASN QB   1 132 PRO HA   . . 4.720 2.388 1.931 3.555     .  0 0 "[    .    1    .    2]" 1 
       1238 1  55 ASN QB   1 133 PHE H    . . 5.320 3.614 2.866 4.812     .  0 0 "[    .    1    .    2]" 1 
       1239 1  55 ASN HD21 1 130 THR HB   . . 5.500 4.669 3.190 5.565 0.065  8 0 "[    .    1    .    2]" 1 
       1240 1  55 ASN HD21 1 130 THR MG   . . 4.070 2.558 1.676 3.663     .  0 0 "[    .    1    .    2]" 1 
       1241 1  55 ASN HD22 1 130 THR HB   . . 5.500 5.351 4.771 5.574 0.074  8 0 "[    .    1    .    2]" 1 
       1242 1  55 ASN HD22 1 130 THR MG   . . 4.130 3.260 2.725 4.151 0.021 13 0 "[    .    1    .    2]" 1 
       1243 1  56 ILE H    1  56 ILE HB   . . 3.760 2.704 2.451 2.958     .  0 0 "[    .    1    .    2]" 1 
       1244 1  56 ILE H    1  56 ILE MD   . . 4.750 3.519 3.099 4.089     .  0 0 "[    .    1    .    2]" 1 
       1245 1  56 ILE H    1  56 ILE HG12 . . 4.850 2.470 2.080 3.156     .  0 0 "[    .    1    .    2]" 1 
       1246 1  56 ILE H    1  56 ILE HG13 . . 5.030 3.884 3.610 4.435     .  0 0 "[    .    1    .    2]" 1 
       1247 1  56 ILE H    1 130 THR HA   . . 5.500 4.370 3.947 4.709     .  0 0 "[    .    1    .    2]" 1 
       1248 1  56 ILE H    1 130 THR HB   . . 5.330 5.364 5.202 5.412 0.082 12 0 "[    .    1    .    2]" 1 
       1249 1  56 ILE H    1 130 THR MG   . . 4.570 2.653 2.405 3.017     .  0 0 "[    .    1    .    2]" 1 
       1250 1  56 ILE H    1 131 ILE H    . . 3.980 2.826 2.596 3.167     .  0 0 "[    .    1    .    2]" 1 
       1251 1  56 ILE H    1 131 ILE HB   . . 4.450 3.426 3.087 3.864     .  0 0 "[    .    1    .    2]" 1 
       1252 1  56 ILE H    1 131 ILE MG   . . 5.420 4.538 4.242 5.049     .  0 0 "[    .    1    .    2]" 1 
       1253 1  56 ILE H    1 132 PRO HA   . . 4.660 3.872 3.453 4.697 0.037  3 0 "[    .    1    .    2]" 1 
       1254 1  56 ILE H    1 133 PHE H    . . 5.020 4.637 3.740 5.092 0.072  1 0 "[    .    1    .    2]" 1 
       1255 1  56 ILE H    1 133 PHE QD   . . 3.800 3.331 2.844 3.662     .  0 0 "[    .    1    .    2]" 1 
       1256 1  56 ILE H    1 133 PHE QE   . . 4.960 3.966 3.567 4.213     .  0 0 "[    .    1    .    2]" 1 
       1257 1  56 ILE HA   1  56 ILE MD   . . 4.210 2.503 2.292 2.699     .  0 0 "[    .    1    .    2]" 1 
       1258 1  56 ILE HA   1  56 ILE HG13 . . 4.180 3.932 3.789 4.033     .  0 0 "[    .    1    .    2]" 1 
       1259 1  56 ILE HA   1  57 GLN H    . . 3.190 2.228 2.144 2.285     .  0 0 "[    .    1    .    2]" 1 
       1260 1  56 ILE HA   1  57 GLN HA   . . 5.420 4.508 4.440 4.555     .  0 0 "[    .    1    .    2]" 1 
       1261 1  56 ILE HA   1  57 GLN HB2  . . 5.500 4.542 4.254 4.870     .  0 0 "[    .    1    .    2]" 1 
       1262 1  56 ILE HA   1  57 GLN HB3  . . 5.170 4.800 4.528 5.201 0.031 15 0 "[    .    1    .    2]" 1 
       1263 1  56 ILE HB   1  57 GLN HA   . . 5.060 5.050 4.926 5.130 0.070  7 0 "[    .    1    .    2]" 1 
       1264 1  56 ILE HB   1  58 LEU QD   . . 4.940 3.031 2.382 4.352     .  0 0 "[    .    1    .    2]" 1 
       1265 1  56 ILE HB   1 131 ILE H    . . 5.100 3.055 2.551 3.720     .  0 0 "[    .    1    .    2]" 1 
       1266 1  56 ILE HB   1 131 ILE HB   . . 4.090 2.944 2.405 3.723     .  0 0 "[    .    1    .    2]" 1 
       1267 1  56 ILE HB   1 133 PHE QD   . . 5.020 4.387 3.958 4.678     .  0 0 "[    .    1    .    2]" 1 
       1268 1  56 ILE HB   1 133 PHE QE   . . 3.480 3.422 2.768 3.585 0.105 15 0 "[    .    1    .    2]" 1 
       1269 1  56 ILE MD   1  56 ILE MG   . . 3.390 2.126 2.034 2.211     .  0 0 "[    .    1    .    2]" 1 
       1270 1  56 ILE MD   1  57 GLN H    . . 5.500 4.385 4.081 4.571     .  0 0 "[    .    1    .    2]" 1 
       1271 1  56 ILE MD   1  58 LEU QD   . . 5.500 4.383 4.003 5.131     .  0 0 "[    .    1    .    2]" 1 
       1272 1  56 ILE MD   1  71 VAL QG   . . 3.550 2.798 2.505 3.074     .  0 0 "[    .    1    .    2]" 1 
       1273 1  56 ILE MD   1  73 PHE QE   . . 3.410 3.447 3.066 3.531 0.121 16 0 "[    .    1    .    2]" 1 
       1274 1  56 ILE MD   1  73 PHE HZ   . . 3.010 2.718 2.437 3.080 0.070 20 0 "[    .    1    .    2]" 1 
       1275 1  56 ILE MD   1 131 ILE HB   . . 5.500 4.639 4.187 5.175     .  0 0 "[    .    1    .    2]" 1 
       1276 1  56 ILE MD   1 131 ILE MD   . . 5.350 4.475 3.963 5.227     .  0 0 "[    .    1    .    2]" 1 
       1277 1  56 ILE MD   1 131 ILE MG   . . 5.500 5.047 4.435 5.608 0.108  3 0 "[    .    1    .    2]" 1 
       1278 1  56 ILE MD   1 133 PHE QE   . . 3.380 3.281 2.892 3.513 0.133 18 0 "[    .    1    .    2]" 1 
       1279 1  56 ILE MD   1 154 PHE QB   . . 5.340 3.587 3.194 4.130     .  0 0 "[    .    1    .    2]" 1 
       1280 1  56 ILE MD   1 154 PHE QD   . . 3.610 3.444 3.017 3.733 0.123  8 0 "[    .    1    .    2]" 1 
       1281 1  56 ILE HG12 1 133 PHE QD   . . 3.310 2.285 2.046 2.703     .  0 0 "[    .    1    .    2]" 1 
       1282 1  56 ILE HG12 1 133 PHE QE   . . 3.460 2.232 2.086 2.453     .  0 0 "[    .    1    .    2]" 1 
       1283 1  56 ILE HG13 1  71 VAL HB   . . 4.880 3.726 3.030 4.582     .  0 0 "[    .    1    .    2]" 1 
       1284 1  56 ILE HG13 1  71 VAL QG   . . 4.610 2.291 2.030 2.724     .  0 0 "[    .    1    .    2]" 1 
       1285 1  56 ILE HG13 1 133 PHE QD   . . 4.990 3.603 3.289 3.952     .  0 0 "[    .    1    .    2]" 1 
       1286 1  56 ILE MG   1  57 GLN H    . . 4.170 3.245 2.909 3.544     .  0 0 "[    .    1    .    2]" 1 
       1287 1  56 ILE MG   1  58 LEU QD   . . 4.070 2.095 1.928 2.872     .  0 0 "[    .    1    .    2]" 1 
       1288 1  56 ILE MG   1  71 VAL QG   . . 5.500 3.188 2.254 3.803     .  0 0 "[    .    1    .    2]" 1 
       1289 1  56 ILE MG   1 130 THR HA   . . 5.270 4.826 4.357 5.281 0.011 20 0 "[    .    1    .    2]" 1 
       1290 1  56 ILE MG   1 131 ILE H    . . 5.160 4.396 3.861 5.071     .  0 0 "[    .    1    .    2]" 1 
       1291 1  56 ILE MG   1 131 ILE HB   . . 5.500 4.368 3.833 5.064     .  0 0 "[    .    1    .    2]" 1 
       1292 1  56 ILE MG   1 154 PHE QD   . . 3.930 3.664 3.189 4.028 0.098  5 0 "[    .    1    .    2]" 1 
       1293 1  57 GLN H    1  58 LEU H    . . 5.230 4.470 4.278 4.648     .  0 0 "[    .    1    .    2]" 1 
       1294 1  57 GLN HA   1  58 LEU H    . . 3.200 2.207 2.148 2.282     .  0 0 "[    .    1    .    2]" 1 
       1295 1  57 GLN HA   1 130 THR MG   . . 4.280 2.459 2.046 3.260     .  0 0 "[    .    1    .    2]" 1 
       1296 1  57 GLN HA   1 131 ILE H    . . 4.700 4.533 3.969 4.770 0.070  8 0 "[    .    1    .    2]" 1 
       1297 1  57 GLN HB2  1  57 GLN HE22 . . 5.500 4.864 4.560 5.203     .  0 0 "[    .    1    .    2]" 1 
       1298 1  57 GLN HB2  1  58 LEU H    . . 5.460 4.506 4.266 4.727     .  0 0 "[    .    1    .    2]" 1 
       1299 1  57 GLN HB3  1  57 GLN HE22 . . 5.420 4.152 3.704 4.757     .  0 0 "[    .    1    .    2]" 1 
       1300 1  57 GLN HE21 1  59 ASN HD21 . . 5.500 4.081 2.834 4.790     .  0 0 "[    .    1    .    2]" 1 
       1301 1  57 GLN HE21 1  59 ASN HD22 . . 5.500 4.270 2.438 5.570 0.070  7 0 "[    .    1    .    2]" 1 
       1302 1  57 GLN HE21 1 128 THR MG   . . 4.260 3.311 2.111 4.170     .  0 0 "[    .    1    .    2]" 1 
       1303 1  57 GLN HE22 1  59 ASN HD21 . . 5.500 4.237 2.416 5.358     .  0 0 "[    .    1    .    2]" 1 
       1304 1  57 GLN HE22 1  59 ASN HD22 . . 5.500 4.334 2.309 5.581 0.081  2 0 "[    .    1    .    2]" 1 
       1305 1  57 GLN HE22 1 128 THR MG   . . 4.770 4.224 2.853 4.865 0.095  5 0 "[    .    1    .    2]" 1 
       1306 1  57 GLN QG   1  58 LEU H    . . 4.630 3.092 2.433 3.784     .  0 0 "[    .    1    .    2]" 1 
       1307 1  57 GLN QG   1 128 THR MG   . . 3.730 3.142 2.314 3.807 0.077  4 0 "[    .    1    .    2]" 1 
       1308 1  57 GLN QG   1 129 ASN H    . . 5.430 4.872 3.731 5.529 0.099  9 0 "[    .    1    .    2]" 1 
       1309 1  57 GLN QG   1 130 THR MG   . . 4.480 3.675 3.113 4.274     .  0 0 "[    .    1    .    2]" 1 
       1310 1  58 LEU H    1  58 LEU QD   . . 4.600 3.229 2.722 3.741     .  0 0 "[    .    1    .    2]" 1 
       1311 1  58 LEU H    1  58 LEU HG   . . 4.430 3.894 2.654 4.518 0.088 14 0 "[    .    1    .    2]" 1 
       1312 1  58 LEU H    1  59 ASN H    . . 5.400 4.301 4.033 4.550     .  0 0 "[    .    1    .    2]" 1 
       1313 1  58 LEU H    1 128 THR MG   . . 5.500 3.799 3.233 4.660     .  0 0 "[    .    1    .    2]" 1 
       1314 1  58 LEU H    1 129 ASN H    . . 4.420 3.540 2.910 4.410     .  0 0 "[    .    1    .    2]" 1 
       1315 1  58 LEU H    1 130 THR HA   . . 4.400 2.953 2.477 3.368     .  0 0 "[    .    1    .    2]" 1 
       1316 1  58 LEU H    1 130 THR MG   . . 5.500 3.823 3.363 4.647     .  0 0 "[    .    1    .    2]" 1 
       1317 1  58 LEU HA   1  58 LEU QD   . . 3.490 2.225 2.083 2.447     .  0 0 "[    .    1    .    2]" 1 
       1318 1  58 LEU HA   1  59 ASN H    . . 3.160 2.284 2.107 2.714     .  0 0 "[    .    1    .    2]" 1 
       1319 1  58 LEU HA   1 129 ASN H    . . 5.500 4.987 4.748 5.573 0.073  5 0 "[    .    1    .    2]" 1 
       1320 1  58 LEU HB2  1  59 ASN H    . . 5.060 4.172 3.170 4.661     .  0 0 "[    .    1    .    2]" 1 
       1321 1  58 LEU HB2  1 124 LEU QD   . . 5.450 3.775 3.374 4.490     .  0 0 "[    .    1    .    2]" 1 
       1322 1  58 LEU HB2  1 129 ASN H    . . 4.830 3.465 2.803 4.042     .  0 0 "[    .    1    .    2]" 1 
       1323 1  58 LEU HB2  1 129 ASN HB2  . . 4.640 3.772 2.930 4.653 0.013 10 0 "[    .    1    .    2]" 1 
       1324 1  58 LEU HB2  1 129 ASN HB3  . . 5.210 4.796 3.929 5.294 0.084 10 0 "[    .    1    .    2]" 1 
       1325 1  58 LEU HB3  1  59 ASN H    . . 4.430 3.180 2.198 3.962     .  0 0 "[    .    1    .    2]" 1 
       1326 1  58 LEU HB3  1 129 ASN H    . . 5.410 3.977 3.262 4.894     .  0 0 "[    .    1    .    2]" 1 
       1327 1  58 LEU QD   1  59 ASN H    . . 4.350 3.783 3.351 4.141     .  0 0 "[    .    1    .    2]" 1 
       1328 1  58 LEU QD   1 129 ASN HB2  . . 4.270 3.927 3.148 4.293 0.023 18 0 "[    .    1    .    2]" 1 
       1329 1  58 LEU QD   1 129 ASN HB3  . . 5.500 4.774 4.187 5.371     .  0 0 "[    .    1    .    2]" 1 
       1330 1  58 LEU QD   1 131 ILE H    . . 5.500 3.827 3.233 4.642     .  0 0 "[    .    1    .    2]" 1 
       1331 1  58 LEU QD   1 131 ILE MD   . . 3.670 2.190 1.871 2.692     .  0 0 "[    .    1    .    2]" 1 
       1332 1  58 LEU QD   1 131 ILE HG13 . . 3.320 3.156 2.555 3.388 0.068  9 0 "[    .    1    .    2]" 1 
       1333 1  58 LEU QD   1 156 VAL QG   . . 4.320 2.578 2.275 3.302     .  0 0 "[    .    1    .    2]" 1 
       1334 1  58 LEU QD   1 158 TYR QD   . . 5.140 4.263 3.927 4.447     .  0 0 "[    .    1    .    2]" 1 
       1335 1  58 LEU QD   1 158 TYR QE   . . 2.740 2.624 2.306 2.823 0.083 17 0 "[    .    1    .    2]" 1 
       1336 1  59 ASN H    1  59 ASN HB2  . . 3.940 3.341 2.251 4.013 0.073 11 0 "[    .    1    .    2]" 1 
       1337 1  59 ASN H    1  60 ASP H    . . 5.100 4.393 4.083 4.579     .  0 0 "[    .    1    .    2]" 1 
       1338 1  59 ASN H    1 128 THR MG   . . 5.500 4.310 3.720 4.917     .  0 0 "[    .    1    .    2]" 1 
       1339 1  59 ASN HA   1  59 ASN HD22 . . 5.500 5.209 4.676 5.517 0.017 17 0 "[    .    1    .    2]" 1 
       1340 1  59 ASN HA   1  60 ASP H    . . 3.230 2.331 2.186 2.573     .  0 0 "[    .    1    .    2]" 1 
       1341 1  59 ASN HA   1  60 ASP HA   . . 4.480 4.364 4.135 4.542 0.062 12 0 "[    .    1    .    2]" 1 
       1342 1  59 ASN HA   1  61 CYS H    . . 4.590 3.868 3.293 4.535     .  0 0 "[    .    1    .    2]" 1 
       1343 1  59 ASN HA   1 128 THR HA   . . 3.950 2.393 1.905 2.874     .  0 0 "[    .    1    .    2]" 1 
       1344 1  59 ASN HA   1 128 THR HB   . . 5.170 4.403 3.919 5.162     .  0 0 "[    .    1    .    2]" 1 
       1345 1  59 ASN HA   1 128 THR MG   . . 4.510 2.396 2.025 3.088     .  0 0 "[    .    1    .    2]" 1 
       1346 1  59 ASN HA   1 129 ASN H    . . 4.520 3.575 3.260 4.006     .  0 0 "[    .    1    .    2]" 1 
       1347 1  59 ASN HA   1 129 ASN HD21 . . 5.500 5.591 4.837 6.472 0.972  8 3 "[   *.  + 1    .  - 2]" 1 
       1348 1  59 ASN HB2  1  60 ASP H    . . 4.240 2.950 1.996 4.077     .  0 0 "[    .    1    .    2]" 1 
       1349 1  59 ASN HB3  1  60 ASP H    . . 3.910 3.354 2.447 3.958 0.048 10 0 "[    .    1    .    2]" 1 
       1350 1  59 ASN HB3  1 128 THR HA   . . 5.470 4.533 3.858 5.348     .  0 0 "[    .    1    .    2]" 1 
       1351 1  59 ASN HB3  1 128 THR MG   . . 4.620 3.183 2.254 4.553     .  0 0 "[    .    1    .    2]" 1 
       1352 1  60 ASP H    1  61 CYS H    . . 3.780 3.023 2.724 3.368     .  0 0 "[    .    1    .    2]" 1 
       1353 1  60 ASP H    1 127 GLY H    . . 5.340 4.953 4.469 5.387 0.047  8 0 "[    .    1    .    2]" 1 
       1354 1  60 ASP H    1 127 GLY HA2  . . 4.620 3.901 3.385 4.257     .  0 0 "[    .    1    .    2]" 1 
       1355 1  60 ASP H    1 127 GLY HA3  . . 5.270 5.136 4.655 5.340 0.070  8 0 "[    .    1    .    2]" 1 
       1356 1  60 ASP H    1 128 THR H    . . 5.180 4.678 3.868 5.247 0.067 14 0 "[    .    1    .    2]" 1 
       1357 1  60 ASP H    1 128 THR HA   . . 4.390 3.368 2.751 3.841     .  0 0 "[    .    1    .    2]" 1 
       1358 1  60 ASP H    1 128 THR MG   . . 5.500 3.954 3.344 4.706     .  0 0 "[    .    1    .    2]" 1 
       1359 1  60 ASP HA   1 127 GLY H    . . 4.940 3.801 2.961 4.442     .  0 0 "[    .    1    .    2]" 1 
       1360 1  60 ASP HA   1 127 GLY HA2  . . 4.110 3.155 2.617 3.685     .  0 0 "[    .    1    .    2]" 1 
       1361 1  60 ASP HA   1 128 THR H    . . 5.500 5.277 4.299 5.583 0.083 15 0 "[    .    1    .    2]" 1 
       1362 1  60 ASP HB2  1  61 CYS H    . . 5.430 4.562 4.135 4.707     .  0 0 "[    .    1    .    2]" 1 
       1363 1  61 CYS H    1  61 CYS HB2  . . 3.990 2.251 2.060 2.553     .  0 0 "[    .    1    .    2]" 1 
       1364 1  61 CYS H    1  61 CYS HB3  . . 3.610 3.369 2.774 3.622 0.012 20 0 "[    .    1    .    2]" 1 
       1365 1  61 CYS H    1  62 ASP H    . . 4.560 4.443 4.055 4.629 0.069  4 0 "[    .    1    .    2]" 1 
       1366 1  61 CYS H    1 126 ASN HA   . . 4.810 4.580 3.981 4.879 0.069 16 0 "[    .    1    .    2]" 1 
       1367 1  61 CYS H    1 127 GLY H    . . 3.670 2.879 2.270 3.223     .  0 0 "[    .    1    .    2]" 1 
       1368 1  61 CYS H    1 127 GLY HA2  . . 4.110 3.625 3.131 4.167 0.057 10 0 "[    .    1    .    2]" 1 
       1369 1  61 CYS H    1 127 GLY HA3  . . 4.770 4.594 4.237 4.809 0.039 19 0 "[    .    1    .    2]" 1 
       1370 1  61 CYS H    1 128 THR H    . . 4.750 4.718 4.396 4.835 0.085  2 0 "[    .    1    .    2]" 1 
       1371 1  61 CYS H    1 128 THR HA   . . 5.300 3.504 2.823 4.024     .  0 0 "[    .    1    .    2]" 1 
       1372 1  61 CYS H    1 129 ASN HD22 . . 4.910 4.419 3.305 4.984 0.074 16 0 "[    .    1    .    2]" 1 
       1373 1  61 CYS HA   1  62 ASP H    . . 3.050 2.238 2.123 2.389     .  0 0 "[    .    1    .    2]" 1 
       1374 1  61 CYS HA   1  62 ASP HB2  . . 5.030 4.473 3.966 4.794     .  0 0 "[    .    1    .    2]" 1 
       1375 1  61 CYS HA   1  62 ASP HB3  . . 5.380 4.776 3.955 5.323     .  0 0 "[    .    1    .    2]" 1 
       1376 1  61 CYS HA   1  65 VAL QG   . . 5.500 4.804 4.267 5.265     .  0 0 "[    .    1    .    2]" 1 
       1377 1  61 CYS HA   1 124 LEU QD   . . 5.500 4.235 3.245 5.135     .  0 0 "[    .    1    .    2]" 1 
       1378 1  61 CYS HA   1 127 GLY H    . . 5.500 4.595 4.021 4.981     .  0 0 "[    .    1    .    2]" 1 
       1379 1  61 CYS HB2  1  62 ASP H    . . 4.300 4.293 3.615 4.598 0.298 10 0 "[    .    1    .    2]" 1 
       1380 1  61 CYS HB2  1 124 LEU QD   . . 4.520 3.868 2.836 4.705 0.185 15 0 "[    .    1    .    2]" 1 
       1381 1  61 CYS HB2  1 126 ASN HA   . . 4.850 4.059 3.337 4.918 0.068  8 0 "[    .    1    .    2]" 1 
       1382 1  61 CYS HB2  1 127 GLY H    . . 4.620 3.088 2.204 3.763     .  0 0 "[    .    1    .    2]" 1 
       1383 1  61 CYS HB2  1 128 THR HA   . . 5.340 3.980 3.693 4.530     .  0 0 "[    .    1    .    2]" 1 
       1384 1  61 CYS HB2  1 129 ASN HD22 . . 4.950 2.771 1.714 3.601     .  0 0 "[    .    1    .    2]" 1 
       1385 1  61 CYS HB3  1  62 ASP H    . . 4.860 3.522 2.406 4.098     .  0 0 "[    .    1    .    2]" 1 
       1386 1  61 CYS HB3  1  63 THR MG   . . 5.500 4.040 3.228 4.633     .  0 0 "[    .    1    .    2]" 1 
       1387 1  61 CYS HB3  1 124 LEU QD   . . 5.230 3.050 2.041 4.075     .  0 0 "[    .    1    .    2]" 1 
       1388 1  61 CYS HB3  1 126 ASN HA   . . 4.800 4.142 2.492 4.915 0.115  9 0 "[    .    1    .    2]" 1 
       1389 1  61 CYS HB3  1 127 GLY H    . . 4.240 3.901 2.497 4.672 0.432  7 0 "[    .    1    .    2]" 1 
       1390 1  61 CYS HB3  1 129 ASN HD21 . . 4.540 3.684 3.000 4.661 0.121 11 0 "[    .    1    .    2]" 1 
       1391 1  61 CYS HB3  1 129 ASN HD22 . . 4.710 3.427 2.060 4.777 0.067  5 0 "[    .    1    .    2]" 1 
       1392 1  62 ASP H    1  62 ASP HB2  . . 3.680 2.711 2.048 3.336     .  0 0 "[    .    1    .    2]" 1 
       1393 1  62 ASP H    1  62 ASP HB3  . . 3.860 2.742 2.284 3.222     .  0 0 "[    .    1    .    2]" 1 
       1394 1  62 ASP H    1  63 THR H    . . 5.220 4.392 4.082 4.674     .  0 0 "[    .    1    .    2]" 1 
       1395 1  62 ASP H    1  65 VAL QG   . . 5.050 3.458 2.870 4.024     .  0 0 "[    .    1    .    2]" 1 
       1396 1  62 ASP HA   1  63 THR H    . . 2.980 2.226 2.087 2.381     .  0 0 "[    .    1    .    2]" 1 
       1397 1  62 ASP HA   1  63 THR MG   . . 4.700 3.700 3.402 3.947     .  0 0 "[    .    1    .    2]" 1 
       1398 1  62 ASP HA   1  64 ASN H    . . 4.180 3.741 3.365 4.087     .  0 0 "[    .    1    .    2]" 1 
       1399 1  62 ASP HA   1 127 GLY H    . . 5.430 4.413 3.765 5.335     .  0 0 "[    .    1    .    2]" 1 
       1400 1  62 ASP HB2  1  65 VAL H    . . 4.720 4.661 4.159 4.955 0.235 19 0 "[    .    1    .    2]" 1 
       1401 1  62 ASP HB2  1  65 VAL HB   . . 4.890 4.983 4.783 5.347 0.457 19 0 "[    .    1    .    2]" 1 
       1402 1  62 ASP HB2  1  65 VAL QG   . . 3.750 3.265 2.640 3.539     .  0 0 "[    .    1    .    2]" 1 
       1403 1  62 ASP HB3  1  63 THR H    . . 4.850 4.103 3.411 4.420     .  0 0 "[    .    1    .    2]" 1 
       1404 1  62 ASP HB3  1  64 ASN H    . . 5.500 3.752 2.805 4.269     .  0 0 "[    .    1    .    2]" 1 
       1405 1  62 ASP HB3  1  65 VAL HB   . . 5.280 3.560 3.198 4.142     .  0 0 "[    .    1    .    2]" 1 
       1406 1  62 ASP HB3  1  65 VAL QG   . . 4.460 2.032 1.929 2.158     .  0 0 "[    .    1    .    2]" 1 
       1407 1  63 THR H    1  63 THR MG   . . 3.480 2.337 2.018 2.615     .  0 0 "[    .    1    .    2]" 1 
       1408 1  63 THR H    1  64 ASN H    . . 3.450 2.582 2.128 2.864     .  0 0 "[    .    1    .    2]" 1 
       1409 1  63 THR H    1  64 ASN HA   . . 5.310 5.162 4.755 5.384 0.074 18 0 "[    .    1    .    2]" 1 
       1410 1  63 THR H    1  64 ASN QB   . . 4.890 4.574 4.020 4.794     .  0 0 "[    .    1    .    2]" 1 
       1411 1  63 THR H    1  65 VAL H    . . 5.130 4.401 4.096 4.629     .  0 0 "[    .    1    .    2]" 1 
       1412 1  63 THR H    1  66 ALA H    . . 5.330 5.106 4.822 5.402 0.072 10 0 "[    .    1    .    2]" 1 
       1413 1  63 THR H    1 126 ASN H    . . 5.000 4.702 3.923 5.067 0.067 14 0 "[    .    1    .    2]" 1 
       1414 1  63 THR H    1 126 ASN HA   . . 5.060 3.621 3.338 3.889     .  0 0 "[    .    1    .    2]" 1 
       1415 1  63 THR H    1 126 ASN HD22 . . 5.450 3.434 2.358 5.509 0.059  7 0 "[    .    1    .    2]" 1 
       1416 1  63 THR H    1 127 GLY H    . . 5.430 5.455 5.208 5.516 0.086 20 0 "[    .    1    .    2]" 1 
       1417 1  63 THR HA   1  63 THR MG   . . 3.430 2.266 2.150 2.532     .  0 0 "[    .    1    .    2]" 1 
       1418 1  63 THR HA   1  65 VAL H    . . 4.380 4.068 3.839 4.334     .  0 0 "[    .    1    .    2]" 1 
       1419 1  63 THR HA   1  66 ALA H    . . 3.460 3.224 3.045 3.440     .  0 0 "[    .    1    .    2]" 1 
       1420 1  63 THR HA   1  67 SER H    . . 5.500 4.519 3.889 4.943     .  0 0 "[    .    1    .    2]" 1 
       1421 1  63 THR HA   1  67 SER QB   . . 4.790 4.515 4.129 4.665     .  0 0 "[    .    1    .    2]" 1 
       1422 1  63 THR HB   1  64 ASN H    . . 5.060 4.135 3.861 4.386     .  0 0 "[    .    1    .    2]" 1 
       1423 1  63 THR HB   1  66 ALA H    . . 5.190 5.189 4.984 5.272 0.082 19 0 "[    .    1    .    2]" 1 
       1424 1  63 THR HB   1  67 SER HA   . . 4.230 3.206 2.383 3.996     .  0 0 "[    .    1    .    2]" 1 
       1425 1  63 THR HB   1  67 SER QB   . . 4.860 3.854 3.410 4.578     .  0 0 "[    .    1    .    2]" 1 
       1426 1  63 THR HB   1 126 ASN H    . . 5.340 5.318 5.067 5.419 0.079  8 0 "[    .    1    .    2]" 1 
       1427 1  63 THR MG   1  64 ASN H    . . 4.840 4.179 3.926 4.287     .  0 0 "[    .    1    .    2]" 1 
       1428 1  63 THR MG   1  65 VAL H    . . 5.340 5.421 5.296 5.459 0.119 14 0 "[    .    1    .    2]" 1 
       1429 1  63 THR MG   1  66 ALA H    . . 5.320 4.961 4.813 5.183     .  0 0 "[    .    1    .    2]" 1 
       1430 1  63 THR MG   1 124 LEU H    . . 5.060 4.352 3.753 5.062 0.002  4 0 "[    .    1    .    2]" 1 
       1431 1  63 THR MG   1 125 ASN H    . . 5.020 3.603 3.051 4.054     .  0 0 "[    .    1    .    2]" 1 
       1432 1  63 THR MG   1 125 ASN HB2  . . 5.260 4.000 3.567 4.353     .  0 0 "[    .    1    .    2]" 1 
       1433 1  63 THR MG   1 125 ASN HB3  . . 5.500 4.178 3.788 4.687     .  0 0 "[    .    1    .    2]" 1 
       1434 1  63 THR MG   1 126 ASN H    . . 4.270 2.631 2.347 2.812     .  0 0 "[    .    1    .    2]" 1 
       1435 1  63 THR MG   1 126 ASN HA   . . 4.180 3.045 2.698 3.510     .  0 0 "[    .    1    .    2]" 1 
       1436 1  63 THR MG   1 126 ASN HD21 . . 5.500 3.694 2.051 5.368     .  0 0 "[    .    1    .    2]" 1 
       1437 1  63 THR MG   1 126 ASN HD22 . . 5.500 3.479 2.371 4.885     .  0 0 "[    .    1    .    2]" 1 
       1438 1  63 THR MG   1 127 GLY H    . . 5.500 4.672 4.034 5.339     .  0 0 "[    .    1    .    2]" 1 
       1439 1  64 ASN H    1  64 ASN QB   . . 3.120 2.337 2.105 2.473     .  0 0 "[    .    1    .    2]" 1 
       1440 1  64 ASN H    1  64 ASN HD21 . . 4.140 2.746 2.114 4.226 0.086 16 0 "[    .    1    .    2]" 1 
       1441 1  64 ASN H    1  64 ASN HD22 . . 4.530 3.921 3.455 4.589 0.059  9 0 "[    .    1    .    2]" 1 
       1442 1  64 ASN H    1  65 VAL H    . . 3.060 2.532 2.399 2.741     .  0 0 "[    .    1    .    2]" 1 
       1443 1  64 ASN H    1  65 VAL HB   . . 5.310 4.951 4.655 5.205     .  0 0 "[    .    1    .    2]" 1 
       1444 1  64 ASN H    1  65 VAL QG   . . 4.460 3.532 3.109 4.000     .  0 0 "[    .    1    .    2]" 1 
       1445 1  64 ASN H    1  66 ALA H    . . 4.150 4.129 3.753 4.226 0.076  9 0 "[    .    1    .    2]" 1 
       1446 1  64 ASN HA   1  64 ASN HD22 . . 5.450 4.414 3.644 5.441     .  0 0 "[    .    1    .    2]" 1 
       1447 1  64 ASN HA   1  65 VAL HA   . . 5.120 4.802 4.695 4.894     .  0 0 "[    .    1    .    2]" 1 
       1448 1  64 ASN HA   1  65 VAL QG   . . 5.500 4.664 4.497 4.808     .  0 0 "[    .    1    .    2]" 1 
       1449 1  64 ASN HA   1  66 ALA H    . . 4.970 4.720 4.249 5.017 0.047  6 0 "[    .    1    .    2]" 1 
       1450 1  64 ASN QB   1  65 VAL H    . . 4.130 2.548 2.300 3.174     .  0 0 "[    .    1    .    2]" 1 
       1451 1  64 ASN QB   1  65 VAL HA   . . 5.090 3.754 3.614 3.928     .  0 0 "[    .    1    .    2]" 1 
       1452 1  64 ASN QB   1  65 VAL QG   . . 4.630 3.227 2.693 3.684     .  0 0 "[    .    1    .    2]" 1 
       1453 1  64 ASN QB   1  66 ALA H    . . 5.350 4.697 4.581 4.796     .  0 0 "[    .    1    .    2]" 1 
       1454 1  64 ASN HD21 1  65 VAL H    . . 5.500 4.364 3.943 5.231     .  0 0 "[    .    1    .    2]" 1 
       1455 1  64 ASN HD21 1  65 VAL QG   . . 5.500 4.667 3.951 5.480     .  0 0 "[    .    1    .    2]" 1 
       1456 1  65 VAL H    1  65 VAL HB   . . 3.470 2.638 2.404 2.859     .  0 0 "[    .    1    .    2]" 1 
       1457 1  65 VAL H    1  65 VAL QG   . . 3.390 1.905 1.635 2.187     .  0 0 "[    .    1    .    2]" 1 
       1458 1  65 VAL H    1  66 ALA H    . . 2.950 2.560 2.334 2.776     .  0 0 "[    .    1    .    2]" 1 
       1459 1  65 VAL H    1  66 ALA HA   . . 5.360 5.043 4.910 5.235     .  0 0 "[    .    1    .    2]" 1 
       1460 1  65 VAL H    1  66 ALA MB   . . 5.260 4.666 4.449 4.968     .  0 0 "[    .    1    .    2]" 1 
       1461 1  65 VAL HA   1  65 VAL QG   . . 3.220 2.283 2.148 2.442     .  0 0 "[    .    1    .    2]" 1 
       1462 1  65 VAL HA   1  66 ALA MB   . . 5.500 4.435 4.315 4.531     .  0 0 "[    .    1    .    2]" 1 
       1463 1  65 VAL HB   1  66 ALA H    . . 3.910 3.162 2.140 3.979 0.069 13 0 "[    .    1    .    2]" 1 
       1464 1  65 VAL HB   1  66 ALA MB   . . 5.280 4.057 3.023 5.139     .  0 0 "[    .    1    .    2]" 1 
       1465 1  65 VAL QG   1  66 ALA H    . . 4.130 2.570 1.807 3.308     .  0 0 "[    .    1    .    2]" 1 
       1466 1  65 VAL QG   1  66 ALA HA   . . 5.500 4.075 3.716 4.657     .  0 0 "[    .    1    .    2]" 1 
       1467 1  66 ALA H    1  66 ALA MB   . . 3.670 2.667 2.535 2.824     .  0 0 "[    .    1    .    2]" 1 
       1468 1  66 ALA H    1  67 SER H    . . 5.020 4.084 3.970 4.304     .  0 0 "[    .    1    .    2]" 1 
       1469 1  66 ALA H    1  67 SER HA   . . 5.440 4.491 4.247 4.728     .  0 0 "[    .    1    .    2]" 1 
       1470 1  66 ALA H    1 124 LEU QD   . . 5.330 4.609 3.970 5.342 0.012 19 0 "[    .    1    .    2]" 1 
       1471 1  66 ALA HA   1  67 SER H    . . 2.970 2.249 2.119 2.393     .  0 0 "[    .    1    .    2]" 1 
       1472 1  66 ALA HA   1  68 LYS H    . . 4.160 3.543 3.191 3.783     .  0 0 "[    .    1    .    2]" 1 
       1473 1  66 ALA HA   1 160 GLY HA3  . . 3.140 3.175 2.992 3.222 0.082  1 0 "[    .    1    .    2]" 1 
       1474 1  66 ALA HA   1 161 GLY H    . . 4.510 3.164 2.553 4.403     .  0 0 "[    .    1    .    2]" 1 
       1475 1  66 ALA HA   1 161 GLY QA   . . 4.220 4.128 3.092 4.316 0.096 20 0 "[    .    1    .    2]" 1 
       1476 1  66 ALA MB   1  67 SER H    . . 3.690 3.128 2.656 3.394     .  0 0 "[    .    1    .    2]" 1 
       1477 1  66 ALA MB   1  67 SER HA   . . 5.300 4.251 3.937 4.388     .  0 0 "[    .    1    .    2]" 1 
       1478 1  66 ALA MB   1  68 LYS H    . . 3.810 2.333 2.021 2.516     .  0 0 "[    .    1    .    2]" 1 
       1479 1  66 ALA MB   1  68 LYS HA   . . 5.500 4.535 4.125 4.744     .  0 0 "[    .    1    .    2]" 1 
       1480 1  66 ALA MB   1  68 LYS HB2  . . 4.520 3.996 3.909 4.433     .  0 0 "[    .    1    .    2]" 1 
       1481 1  66 ALA MB   1  68 LYS HB3  . . 4.850 4.947 4.850 4.961 0.111 15 0 "[    .    1    .    2]" 1 
       1482 1  66 ALA MB   1  69 ALA HA   . . 5.500 4.292 4.093 4.536     .  0 0 "[    .    1    .    2]" 1 
       1483 1  66 ALA MB   1 124 LEU QD   . . 4.410 3.186 2.675 3.780     .  0 0 "[    .    1    .    2]" 1 
       1484 1  66 ALA MB   1 158 TYR H    . . 5.410 4.771 4.622 4.991     .  0 0 "[    .    1    .    2]" 1 
       1485 1  66 ALA MB   1 158 TYR HA   . . 4.260 3.242 2.978 3.527     .  0 0 "[    .    1    .    2]" 1 
       1486 1  66 ALA MB   1 158 TYR HB2  . . 3.760 3.199 2.585 3.423     .  0 0 "[    .    1    .    2]" 1 
       1487 1  66 ALA MB   1 158 TYR HB3  . . 3.430 2.005 1.900 2.152     .  0 0 "[    .    1    .    2]" 1 
       1488 1  66 ALA MB   1 158 TYR QD   . . 3.870 2.731 2.188 3.336     .  0 0 "[    .    1    .    2]" 1 
       1489 1  66 ALA MB   1 158 TYR QE   . . 5.390 4.464 3.952 5.020     .  0 0 "[    .    1    .    2]" 1 
       1490 1  66 ALA MB   1 159 GLN H    . . 3.700 2.052 1.857 2.299     .  0 0 "[    .    1    .    2]" 1 
       1491 1  66 ALA MB   1 159 GLN HA   . . 4.640 3.237 2.644 3.920     .  0 0 "[    .    1    .    2]" 1 
       1492 1  66 ALA MB   1 160 GLY H    . . 5.300 4.277 3.514 4.540     .  0 0 "[    .    1    .    2]" 1 
       1493 1  66 ALA MB   1 160 GLY HA2  . . 5.180 4.871 2.113 5.256 0.076 18 0 "[    .    1    .    2]" 1 
       1494 1  66 ALA MB   1 160 GLY HA3  . . 5.100 3.886 3.461 4.135     .  0 0 "[    .    1    .    2]" 1 
       1495 1  66 ALA MB   1 161 GLY H    . . 5.500 4.041 3.048 4.817     .  0 0 "[    .    1    .    2]" 1 
       1496 1  67 SER H    1  68 LYS H    . . 2.890 2.558 2.032 2.812     .  0 0 "[    .    1    .    2]" 1 
       1497 1  67 SER H    1  68 LYS HB2  . . 5.280 4.507 3.760 4.965     .  0 0 "[    .    1    .    2]" 1 
       1498 1  67 SER H    1  68 LYS QG   . . 5.330 4.389 3.908 5.289     .  0 0 "[    .    1    .    2]" 1 
       1499 1  67 SER H    1 123 THR MG   . . 5.500 5.572 5.352 5.608 0.108  1 0 "[    .    1    .    2]" 1 
       1500 1  67 SER H    1 124 LEU QD   . . 5.500 4.807 3.915 5.441     .  0 0 "[    .    1    .    2]" 1 
       1501 1  67 SER H    1 159 GLN H    . . 4.750 4.656 4.126 4.826 0.076  7 0 "[    .    1    .    2]" 1 
       1502 1  67 SER H    1 160 GLY HA2  . . 4.190 3.782 3.152 4.250 0.060 14 0 "[    .    1    .    2]" 1 
       1503 1  67 SER H    1 160 GLY HA3  . . 4.200 2.256 1.814 4.234 0.034  7 0 "[    .    1    .    2]" 1 
       1504 1  67 SER H    1 161 GLY H    . . 4.630 3.822 2.812 4.678 0.048  9 0 "[    .    1    .    2]" 1 
       1505 1  67 SER H    1 161 GLY QA   . . 5.180 4.652 2.441 5.271 0.091 19 0 "[    .    1    .    2]" 1 
       1506 1  67 SER HA   1  68 LYS HA   . . 5.490 4.547 4.250 4.746     .  0 0 "[    .    1    .    2]" 1 
       1507 1  67 SER HA   1  68 LYS QG   . . 5.070 4.582 4.200 4.881     .  0 0 "[    .    1    .    2]" 1 
       1508 1  67 SER HA   1 124 LEU H    . . 4.910 3.823 3.436 4.163     .  0 0 "[    .    1    .    2]" 1 
       1509 1  67 SER HA   1 124 LEU HB2  . . 5.160 3.554 2.781 4.628     .  0 0 "[    .    1    .    2]" 1 
       1510 1  67 SER HA   1 124 LEU QD   . . 4.590 3.698 2.388 4.359     .  0 0 "[    .    1    .    2]" 1 
       1511 1  67 SER QB   1  68 LYS H    . . 4.770 3.412 3.031 3.781     .  0 0 "[    .    1    .    2]" 1 
       1512 1  67 SER QB   1  68 LYS HB2  . . 5.240 4.422 3.950 4.833     .  0 0 "[    .    1    .    2]" 1 
       1513 1  67 SER QB   1  68 LYS QE   . . 4.830 3.570 3.152 4.021     .  0 0 "[    .    1    .    2]" 1 
       1514 1  67 SER QB   1  68 LYS QG   . . 4.360 2.980 2.177 3.933     .  0 0 "[    .    1    .    2]" 1 
       1515 1  67 SER QB   1 123 THR HA   . . 4.640 4.229 3.937 4.559     .  0 0 "[    .    1    .    2]" 1 
       1516 1  67 SER QB   1 123 THR MG   . . 5.020 2.858 2.565 3.123     .  0 0 "[    .    1    .    2]" 1 
       1517 1  68 LYS H    1  68 LYS HB2  . . 3.860 2.589 2.335 2.925     .  0 0 "[    .    1    .    2]" 1 
       1518 1  68 LYS H    1  68 LYS QE   . . 5.460 3.708 3.416 4.143     .  0 0 "[    .    1    .    2]" 1 
       1519 1  68 LYS H    1  68 LYS QG   . . 4.420 3.250 2.905 3.862     .  0 0 "[    .    1    .    2]" 1 
       1520 1  68 LYS H    1  69 ALA H    . . 5.040 4.416 4.281 4.479     .  0 0 "[    .    1    .    2]" 1 
       1521 1  68 LYS H    1 124 LEU H    . . 5.330 4.530 4.177 4.885     .  0 0 "[    .    1    .    2]" 1 
       1522 1  68 LYS H    1 124 LEU QD   . . 4.800 3.458 2.589 4.319     .  0 0 "[    .    1    .    2]" 1 
       1523 1  68 LYS H    1 159 GLN H    . . 3.780 3.002 2.760 3.366     .  0 0 "[    .    1    .    2]" 1 
       1524 1  68 LYS H    1 159 GLN HB2  . . 5.270 5.147 3.196 5.353 0.083  6 0 "[    .    1    .    2]" 1 
       1525 1  68 LYS H    1 160 GLY HA2  . . 5.060 4.456 4.014 5.115 0.055 18 0 "[    .    1    .    2]" 1 
       1526 1  68 LYS HA   1  68 LYS HD3  . . 4.870 4.807 4.700 4.949 0.079 10 0 "[    .    1    .    2]" 1 
       1527 1  68 LYS HA   1  68 LYS QE   . . 4.930 4.394 4.087 4.639     .  0 0 "[    .    1    .    2]" 1 
       1528 1  68 LYS HA   1  68 LYS QG   . . 3.920 2.447 2.316 2.619     .  0 0 "[    .    1    .    2]" 1 
       1529 1  68 LYS HA   1  69 ALA H    . . 3.010 2.310 2.132 2.452     .  0 0 "[    .    1    .    2]" 1 
       1530 1  68 LYS HA   1  69 ALA MB   . . 5.450 4.024 3.777 4.230     .  0 0 "[    .    1    .    2]" 1 
       1531 1  68 LYS HA   1 122 THR H    . . 4.770 4.272 3.827 4.844 0.074 11 0 "[    .    1    .    2]" 1 
       1532 1  68 LYS HA   1 123 THR H    . . 5.500 4.593 4.213 4.980     .  0 0 "[    .    1    .    2]" 1 
       1533 1  68 LYS HA   1 123 THR HA   . . 3.670 2.285 2.060 2.559     .  0 0 "[    .    1    .    2]" 1 
       1534 1  68 LYS HA   1 123 THR MG   . . 5.500 4.005 3.696 4.328     .  0 0 "[    .    1    .    2]" 1 
       1535 1  68 LYS HA   1 124 LEU H    . . 3.840 2.726 2.405 3.102     .  0 0 "[    .    1    .    2]" 1 
       1536 1  68 LYS HA   1 124 LEU QD   . . 4.450 2.954 1.840 3.918     .  0 0 "[    .    1    .    2]" 1 
       1537 1  68 LYS HA   1 124 LEU HG   . . 3.770 2.967 2.264 3.880 0.110  9 0 "[    .    1    .    2]" 1 
       1538 1  68 LYS HB2  1  68 LYS QE   . . 3.150 2.067 1.923 2.213     .  0 0 "[    .    1    .    2]" 1 
       1539 1  68 LYS HB2  1  69 ALA H    . . 4.120 3.762 3.539 4.010     .  0 0 "[    .    1    .    2]" 1 
       1540 1  68 LYS HB2  1 121 GLU HB3  . . 4.150 4.140 3.843 4.250 0.100 18 0 "[    .    1    .    2]" 1 
       1541 1  68 LYS HB2  1 159 GLN H    . . 4.150 3.276 2.956 3.881     .  0 0 "[    .    1    .    2]" 1 
       1542 1  68 LYS HB2  1 159 GLN HB2  . . 4.030 3.890 2.148 4.121 0.091 17 0 "[    .    1    .    2]" 1 
       1543 1  68 LYS HB2  1 159 GLN QG   . . 4.940 2.378 2.098 3.893     .  0 0 "[    .    1    .    2]" 1 
       1544 1  68 LYS HB3  1  69 ALA H    . . 4.000 2.487 2.192 2.813     .  0 0 "[    .    1    .    2]" 1 
       1545 1  68 LYS HB3  1 122 THR H    . . 5.110 3.703 3.138 4.510     .  0 0 "[    .    1    .    2]" 1 
       1546 1  68 LYS HB3  1 159 GLN H    . . 5.330 4.196 3.767 4.566     .  0 0 "[    .    1    .    2]" 1 
       1547 1  68 LYS HB3  1 159 GLN QG   . . 5.030 2.979 2.413 4.262     .  0 0 "[    .    1    .    2]" 1 
       1548 1  68 LYS HD2  1  69 ALA H    . . 5.200 4.849 4.478 5.209 0.009  2 0 "[    .    1    .    2]" 1 
       1549 1  68 LYS HD2  1 121 GLU HB2  . . 5.500 3.349 2.780 4.029     .  0 0 "[    .    1    .    2]" 1 
       1550 1  68 LYS HD2  1 121 GLU QG   . . 5.090 3.247 2.525 3.592     .  0 0 "[    .    1    .    2]" 1 
       1551 1  68 LYS HD2  1 159 GLN QG   . . 4.430 3.449 2.925 4.186     .  0 0 "[    .    1    .    2]" 1 
       1552 1  68 LYS HD3  1 121 GLU HB2  . . 4.890 4.242 3.075 4.946 0.056  9 0 "[    .    1    .    2]" 1 
       1553 1  68 LYS HD3  1 121 GLU QG   . . 5.190 4.641 2.498 5.056     .  0 0 "[    .    1    .    2]" 1 
       1554 1  68 LYS HD3  1 123 THR HA   . . 4.680 4.547 4.277 4.774 0.094 18 0 "[    .    1    .    2]" 1 
       1555 1  68 LYS QE   1  68 LYS QG   . . 3.100 2.306 2.193 2.512     .  0 0 "[    .    1    .    2]" 1 
       1556 1  68 LYS QE   1 121 GLU HB2  . . 5.500 5.153 4.215 5.563 0.063 17 0 "[    .    1    .    2]" 1 
       1557 1  68 LYS QE   1 121 GLU HB3  . . 5.440 4.371 3.947 4.758     .  0 0 "[    .    1    .    2]" 1 
       1558 1  68 LYS QE   1 121 GLU QG   . . 4.910 4.306 3.651 4.832     .  0 0 "[    .    1    .    2]" 1 
       1559 1  68 LYS QE   1 123 THR HA   . . 5.030 5.023 4.593 5.117 0.087 11 0 "[    .    1    .    2]" 1 
       1560 1  68 LYS QE   1 159 GLN H    . . 5.110 4.421 4.210 4.925     .  0 0 "[    .    1    .    2]" 1 
       1561 1  68 LYS QE   1 159 GLN HA   . . 4.670 4.729 4.612 4.780 0.110  7 0 "[    .    1    .    2]" 1 
       1562 1  68 LYS QE   1 159 GLN HB3  . . 4.610 4.321 2.197 4.684 0.074  8 0 "[    .    1    .    2]" 1 
       1563 1  68 LYS QE   1 159 GLN HE21 . . 5.460 5.016 4.575 5.366     .  0 0 "[    .    1    .    2]" 1 
       1564 1  68 LYS QE   1 159 GLN HE22 . . 5.500 5.264 4.217 5.595 0.095 13 0 "[    .    1    .    2]" 1 
       1565 1  68 LYS QE   1 159 GLN QG   . . 5.070 2.293 1.881 3.845     .  0 0 "[    .    1    .    2]" 1 
       1566 1  68 LYS QE   1 160 GLY H    . . 5.500 3.682 3.392 4.094     .  0 0 "[    .    1    .    2]" 1 
       1567 1  68 LYS QE   1 160 GLY HA3  . . 5.490 3.313 2.555 5.596 0.106  7 0 "[    .    1    .    2]" 1 
       1568 1  68 LYS QG   1  69 ALA H    . . 4.610 3.616 3.095 3.816     .  0 0 "[    .    1    .    2]" 1 
       1569 1  68 LYS QG   1 123 THR H    . . 5.410 3.758 3.481 4.122     .  0 0 "[    .    1    .    2]" 1 
       1570 1  68 LYS QG   1 123 THR HA   . . 4.020 2.316 2.113 2.573     .  0 0 "[    .    1    .    2]" 1 
       1571 1  68 LYS QG   1 123 THR HB   . . 4.320 4.261 4.005 4.407 0.087 20 0 "[    .    1    .    2]" 1 
       1572 1  68 LYS QG   1 124 LEU H    . . 4.560 3.803 3.477 4.292     .  0 0 "[    .    1    .    2]" 1 
       1573 1  69 ALA H    1  69 ALA MB   . . 3.530 2.664 2.432 2.886     .  0 0 "[    .    1    .    2]" 1 
       1574 1  69 ALA H    1  70 ALA H    . . 4.280 4.156 3.628 4.356 0.076  8 0 "[    .    1    .    2]" 1 
       1575 1  69 ALA H    1  70 ALA HA   . . 4.860 4.742 4.262 4.938 0.078  5 0 "[    .    1    .    2]" 1 
       1576 1  69 ALA H    1 121 GLU HA   . . 4.370 4.043 3.639 4.441 0.071 13 0 "[    .    1    .    2]" 1 
       1577 1  69 ALA H    1 121 GLU HB2  . . 5.280 5.254 3.333 5.375 0.095  4 0 "[    .    1    .    2]" 1 
       1578 1  69 ALA H    1 121 GLU HB3  . . 5.500 3.802 3.636 4.003     .  0 0 "[    .    1    .    2]" 1 
       1579 1  69 ALA H    1 121 GLU QG   . . 5.500 4.900 4.224 5.309     .  0 0 "[    .    1    .    2]" 1 
       1580 1  69 ALA H    1 122 THR H    . . 3.590 2.713 2.344 3.270     .  0 0 "[    .    1    .    2]" 1 
       1581 1  69 ALA H    1 122 THR HB   . . 4.060 3.851 3.547 4.145 0.085 10 0 "[    .    1    .    2]" 1 
       1582 1  69 ALA H    1 122 THR MG   . . 4.870 4.513 3.731 4.939 0.069  2 0 "[    .    1    .    2]" 1 
       1583 1  69 ALA H    1 123 THR HA   . . 4.460 3.946 3.697 4.485 0.025  2 0 "[    .    1    .    2]" 1 
       1584 1  69 ALA H    1 124 LEU H    . . 4.590 4.488 4.029 4.677 0.087  8 0 "[    .    1    .    2]" 1 
       1585 1  69 ALA H    1 124 LEU QD   . . 4.330 3.001 2.228 3.748     .  0 0 "[    .    1    .    2]" 1 
       1586 1  69 ALA H    1 124 LEU HG   . . 4.380 3.496 2.857 4.467 0.087  9 0 "[    .    1    .    2]" 1 
       1587 1  69 ALA H    1 131 ILE MD   . . 5.500 4.661 3.808 5.575 0.075  7 0 "[    .    1    .    2]" 1 
       1588 1  69 ALA H    1 158 TYR HA   . . 5.110 4.655 4.519 4.781     .  0 0 "[    .    1    .    2]" 1 
       1589 1  69 ALA HA   1  70 ALA H    . . 2.980 2.207 2.118 2.488     .  0 0 "[    .    1    .    2]" 1 
       1590 1  69 ALA HA   1  70 ALA HA   . . 5.220 4.460 4.345 4.633     .  0 0 "[    .    1    .    2]" 1 
       1591 1  69 ALA HA   1  70 ALA MB   . . 4.880 4.160 3.911 4.354     .  0 0 "[    .    1    .    2]" 1 
       1592 1  69 ALA HA   1 122 THR H    . . 5.500 4.928 4.601 5.590 0.090  2 0 "[    .    1    .    2]" 1 
       1593 1  69 ALA HA   1 124 LEU QD   . . 5.000 3.535 2.958 4.124     .  0 0 "[    .    1    .    2]" 1 
       1594 1  69 ALA HA   1 156 VAL QG   . . 5.160 3.739 3.054 4.782     .  0 0 "[    .    1    .    2]" 1 
       1595 1  69 ALA HA   1 157 GLN H    . . 5.130 4.423 3.908 4.938     .  0 0 "[    .    1    .    2]" 1 
       1596 1  69 ALA HA   1 158 TYR HA   . . 3.610 2.147 1.984 2.297     .  0 0 "[    .    1    .    2]" 1 
       1597 1  69 ALA HA   1 158 TYR QD   . . 3.890 3.280 2.438 3.964 0.074  3 0 "[    .    1    .    2]" 1 
       1598 1  69 ALA HA   1 158 TYR QE   . . 5.500 4.514 3.770 5.416     .  0 0 "[    .    1    .    2]" 1 
       1599 1  69 ALA HA   1 159 GLN H    . . 4.150 3.523 3.269 3.888     .  0 0 "[    .    1    .    2]" 1 
       1600 1  69 ALA MB   1  70 ALA H    . . 3.510 2.897 2.165 3.599 0.089 18 0 "[    .    1    .    2]" 1 
       1601 1  69 ALA MB   1  70 ALA HA   . . 5.020 3.865 3.440 4.500     .  0 0 "[    .    1    .    2]" 1 
       1602 1  69 ALA MB   1  70 ALA MB   . . 5.000 4.354 4.069 4.774     .  0 0 "[    .    1    .    2]" 1 
       1603 1  69 ALA MB   1 122 THR HB   . . 4.610 3.597 2.495 4.480     .  0 0 "[    .    1    .    2]" 1 
       1604 1  69 ALA MB   1 124 LEU QD   . . 3.720 1.921 1.806 2.088     .  0 0 "[    .    1    .    2]" 1 
       1605 1  69 ALA MB   1 156 VAL QG   . . 3.630 2.550 2.020 3.456     .  0 0 "[    .    1    .    2]" 1 
       1606 1  69 ALA MB   1 158 TYR HA   . . 4.680 3.295 2.260 3.811     .  0 0 "[    .    1    .    2]" 1 
       1607 1  69 ALA MB   1 158 TYR QD   . . 2.750 2.609 2.081 2.838 0.088 15 0 "[    .    1    .    2]" 1 
       1608 1  69 ALA MB   1 158 TYR QE   . . 3.000 2.604 2.140 3.086 0.086  3 0 "[    .    1    .    2]" 1 
       1609 1  69 ALA MB   1 159 GLN H    . . 5.480 4.567 3.777 4.965     .  0 0 "[    .    1    .    2]" 1 
       1610 1  70 ALA H    1  71 VAL HA   . . 5.500 4.809 4.493 5.249     .  0 0 "[    .    1    .    2]" 1 
       1611 1  70 ALA H    1  71 VAL QG   . . 5.500 4.174 3.711 4.585     .  0 0 "[    .    1    .    2]" 1 
       1612 1  70 ALA H    1 131 ILE MD   . . 5.500 4.648 3.964 5.494     .  0 0 "[    .    1    .    2]" 1 
       1613 1  70 ALA H    1 156 VAL HA   . . 4.750 4.556 4.245 4.830 0.080  2 0 "[    .    1    .    2]" 1 
       1614 1  70 ALA H    1 156 VAL QG   . . 3.840 3.576 3.127 3.863 0.023  6 0 "[    .    1    .    2]" 1 
       1615 1  70 ALA H    1 157 GLN H    . . 3.710 2.939 2.654 3.271     .  0 0 "[    .    1    .    2]" 1 
       1616 1  70 ALA H    1 157 GLN HB3  . . 5.420 3.637 3.010 4.321     .  0 0 "[    .    1    .    2]" 1 
       1617 1  70 ALA H    1 157 GLN HG2  . . 5.160 4.543 4.122 5.176 0.016  8 0 "[    .    1    .    2]" 1 
       1618 1  70 ALA H    1 158 TYR HA   . . 4.200 3.348 2.618 3.909     .  0 0 "[    .    1    .    2]" 1 
       1619 1  70 ALA H    1 158 TYR QD   . . 5.450 4.908 4.130 5.379     .  0 0 "[    .    1    .    2]" 1 
       1620 1  70 ALA H    1 159 GLN QG   . . 5.500 4.001 3.068 4.822     .  0 0 "[    .    1    .    2]" 1 
       1621 1  70 ALA HA   1  71 VAL H    . . 3.190 2.480 2.348 2.622     .  0 0 "[    .    1    .    2]" 1 
       1622 1  70 ALA HA   1  71 VAL HB   . . 4.600 4.506 4.119 4.681 0.081  4 0 "[    .    1    .    2]" 1 
       1623 1  70 ALA HA   1  71 VAL QG   . . 4.510 3.053 2.438 3.826     .  0 0 "[    .    1    .    2]" 1 
       1624 1  70 ALA HA   1 118 PHE QB   . . 5.130 4.615 4.331 4.904     .  0 0 "[    .    1    .    2]" 1 
       1625 1  70 ALA HA   1 118 PHE QD   . . 5.170 4.682 4.314 5.269 0.099 18 0 "[    .    1    .    2]" 1 
       1626 1  70 ALA HA   1 119 SER H    . . 5.160 4.182 3.623 4.968     .  0 0 "[    .    1    .    2]" 1 
       1627 1  70 ALA HA   1 121 GLU HA   . . 4.250 2.957 2.124 3.654     .  0 0 "[    .    1    .    2]" 1 
       1628 1  70 ALA HA   1 121 GLU QG   . . 5.500 4.407 3.427 4.962     .  0 0 "[    .    1    .    2]" 1 
       1629 1  70 ALA HA   1 122 THR H    . . 4.990 3.958 3.553 4.436     .  0 0 "[    .    1    .    2]" 1 
       1630 1  70 ALA HA   1 131 ILE MD   . . 4.970 3.833 3.083 5.035 0.065  8 0 "[    .    1    .    2]" 1 
       1631 1  70 ALA HA   1 156 VAL QG   . . 5.130 4.806 4.525 5.121     .  0 0 "[    .    1    .    2]" 1 
       1632 1  70 ALA MB   1  71 VAL H    . . 3.520 2.228 1.914 2.622     .  0 0 "[    .    1    .    2]" 1 
       1633 1  70 ALA MB   1  71 VAL HA   . . 5.470 4.008 3.842 4.143     .  0 0 "[    .    1    .    2]" 1 
       1634 1  70 ALA MB   1  71 VAL HB   . . 5.500 4.801 4.417 5.141     .  0 0 "[    .    1    .    2]" 1 
       1635 1  70 ALA MB   1  71 VAL QG   . . 4.980 3.717 3.252 4.108     .  0 0 "[    .    1    .    2]" 1 
       1636 1  70 ALA MB   1  72 ALA HA   . . 5.170 5.214 4.841 5.280 0.110  3 0 "[    .    1    .    2]" 1 
       1637 1  70 ALA MB   1  72 ALA MB   . . 5.500 4.579 4.254 4.896     .  0 0 "[    .    1    .    2]" 1 
       1638 1  70 ALA MB   1 118 PHE H    . . 4.830 4.905 4.739 4.942 0.112  5 0 "[    .    1    .    2]" 1 
       1639 1  70 ALA MB   1 118 PHE HA   . . 4.820 3.264 2.820 3.830     .  0 0 "[    .    1    .    2]" 1 
       1640 1  70 ALA MB   1 118 PHE QB   . . 3.380 2.069 1.978 2.222     .  0 0 "[    .    1    .    2]" 1 
       1641 1  70 ALA MB   1 118 PHE QD   . . 4.050 2.280 2.058 3.103     .  0 0 "[    .    1    .    2]" 1 
       1642 1  70 ALA MB   1 119 SER H    . . 4.240 2.274 1.667 3.394     .  0 0 "[    .    1    .    2]" 1 
       1643 1  70 ALA MB   1 119 SER HA   . . 5.370 4.431 3.872 5.414 0.044 14 0 "[    .    1    .    2]" 1 
       1644 1  70 ALA MB   1 120 SER HA   . . 5.210 4.791 4.064 5.304 0.094  8 0 "[    .    1    .    2]" 1 
       1645 1  70 ALA MB   1 121 GLU H    . . 5.160 4.172 2.849 5.172 0.012  2 0 "[    .    1    .    2]" 1 
       1646 1  70 ALA MB   1 121 GLU HA   . . 3.770 2.934 2.374 3.760     .  0 0 "[    .    1    .    2]" 1 
       1647 1  70 ALA MB   1 121 GLU QG   . . 4.290 2.822 2.121 3.806     .  0 0 "[    .    1    .    2]" 1 
       1648 1  70 ALA MB   1 122 THR H    . . 4.700 4.451 3.855 4.815 0.115  2 0 "[    .    1    .    2]" 1 
       1649 1  70 ALA MB   1 131 ILE MG   . . 5.500 4.956 4.311 5.420     .  0 0 "[    .    1    .    2]" 1 
       1650 1  70 ALA MB   1 157 GLN H    . . 4.760 3.377 2.849 3.760     .  0 0 "[    .    1    .    2]" 1 
       1651 1  70 ALA MB   1 157 GLN HE21 . . 5.500 3.875 3.071 4.665     .  0 0 "[    .    1    .    2]" 1 
       1652 1  70 ALA MB   1 157 GLN HE22 . . 5.500 4.653 4.045 5.273     .  0 0 "[    .    1    .    2]" 1 
       1653 1  70 ALA MB   1 159 GLN HE21 . . 4.820 2.786 1.983 4.216     .  0 0 "[    .    1    .    2]" 1 
       1654 1  70 ALA MB   1 159 GLN HE22 . . 5.090 3.217 2.261 5.176 0.086 17 0 "[    .    1    .    2]" 1 
       1655 1  71 VAL H    1  71 VAL HB   . . 3.730 3.107 2.271 3.763 0.033 19 0 "[    .    1    .    2]" 1 
       1656 1  71 VAL H    1  71 VAL QG   . . 3.890 2.609 2.203 3.107     .  0 0 "[    .    1    .    2]" 1 
       1657 1  71 VAL H    1 118 PHE HA   . . 4.930 4.010 3.559 4.406     .  0 0 "[    .    1    .    2]" 1 
       1658 1  71 VAL H    1 118 PHE QB   . . 5.500 3.966 2.903 4.677     .  0 0 "[    .    1    .    2]" 1 
       1659 1  71 VAL H    1 118 PHE QD   . . 5.500 4.851 4.008 5.388     .  0 0 "[    .    1    .    2]" 1 
       1660 1  71 VAL H    1 119 SER H    . . 4.010 2.687 2.338 3.054     .  0 0 "[    .    1    .    2]" 1 
       1661 1  71 VAL H    1 119 SER HB2  . . 5.060 4.006 2.583 5.123 0.063 14 0 "[    .    1    .    2]" 1 
       1662 1  71 VAL H    1 119 SER HB3  . . 4.880 4.008 2.100 5.091 0.211 10 0 "[    .    1    .    2]" 1 
       1663 1  71 VAL H    1 131 ILE MD   . . 5.500 4.527 3.574 5.493     .  0 0 "[    .    1    .    2]" 1 
       1664 1  71 VAL H    1 133 PHE HZ   . . 4.130 3.625 2.856 4.172 0.042 15 0 "[    .    1    .    2]" 1 
       1665 1  71 VAL H    1 156 VAL HA   . . 4.950 4.779 4.347 5.026 0.076  7 0 "[    .    1    .    2]" 1 
       1666 1  71 VAL H    1 157 GLN H    . . 5.500 4.410 3.897 4.858     .  0 0 "[    .    1    .    2]" 1 
       1667 1  71 VAL HA   1  72 ALA H    . . 3.220 2.312 2.103 2.529     .  0 0 "[    .    1    .    2]" 1 
       1668 1  71 VAL HA   1  72 ALA MB   . . 5.180 4.055 3.767 4.263     .  0 0 "[    .    1    .    2]" 1 
       1669 1  71 VAL HA   1 156 VAL H    . . 5.500 4.637 4.241 4.831     .  0 0 "[    .    1    .    2]" 1 
       1670 1  71 VAL HA   1 156 VAL HA   . . 3.720 2.293 1.898 2.822     .  0 0 "[    .    1    .    2]" 1 
       1671 1  71 VAL HA   1 156 VAL QG   . . 5.090 3.272 2.841 3.938     .  0 0 "[    .    1    .    2]" 1 
       1672 1  71 VAL HA   1 157 GLN H    . . 4.360 3.149 2.837 3.470     .  0 0 "[    .    1    .    2]" 1 
       1673 1  71 VAL HB   1  72 ALA H    . . 4.950 3.975 3.571 4.529     .  0 0 "[    .    1    .    2]" 1 
       1674 1  71 VAL HB   1  73 PHE QE   . . 5.350 4.254 2.762 4.895     .  0 0 "[    .    1    .    2]" 1 
       1675 1  71 VAL HB   1 131 ILE MG   . . 5.260 4.132 3.486 4.579     .  0 0 "[    .    1    .    2]" 1 
       1676 1  71 VAL HB   1 133 PHE QE   . . 3.460 3.328 2.770 3.582 0.122 15 0 "[    .    1    .    2]" 1 
       1677 1  71 VAL HB   1 133 PHE HZ   . . 3.210 2.728 1.979 3.321 0.111 10 0 "[    .    1    .    2]" 1 
       1678 1  71 VAL HB   1 156 VAL HA   . . 5.120 4.295 3.166 5.203 0.083 18 0 "[    .    1    .    2]" 1 
       1679 1  71 VAL QG   1  72 ALA H    . . 3.650 2.535 2.107 3.444     .  0 0 "[    .    1    .    2]" 1 
       1680 1  71 VAL QG   1  72 ALA HA   . . 5.030 3.553 3.173 4.204     .  0 0 "[    .    1    .    2]" 1 
       1681 1  71 VAL QG   1  73 PHE H    . . 5.500 4.482 2.446 5.054     .  0 0 "[    .    1    .    2]" 1 
       1682 1  71 VAL QG   1  73 PHE QD   . . 3.440 2.783 2.391 3.085     .  0 0 "[    .    1    .    2]" 1 
       1683 1  71 VAL QG   1  73 PHE QE   . . 3.150 2.180 2.002 2.583     .  0 0 "[    .    1    .    2]" 1 
       1684 1  71 VAL QG   1  73 PHE HZ   . . 4.530 3.459 3.076 3.775     .  0 0 "[    .    1    .    2]" 1 
       1685 1  71 VAL QG   1 131 ILE HB   . . 5.300 3.119 2.382 3.790     .  0 0 "[    .    1    .    2]" 1 
       1686 1  71 VAL QG   1 131 ILE MD   . . 3.460 2.091 1.896 2.287     .  0 0 "[    .    1    .    2]" 1 
       1687 1  71 VAL QG   1 131 ILE MG   . . 3.840 2.734 1.935 3.806     .  0 0 "[    .    1    .    2]" 1 
       1688 1  71 VAL QG   1 133 PHE QD   . . 4.030 3.694 3.534 3.911     .  0 0 "[    .    1    .    2]" 1 
       1689 1  71 VAL QG   1 133 PHE QE   . . 3.530 2.176 1.857 2.722     .  0 0 "[    .    1    .    2]" 1 
       1690 1  71 VAL QG   1 133 PHE HZ   . . 3.170 2.169 1.699 2.915     .  0 0 "[    .    1    .    2]" 1 
       1691 1  71 VAL QG   1 154 PHE H    . . 5.500 5.345 4.696 5.537 0.037  9 0 "[    .    1    .    2]" 1 
       1692 1  71 VAL QG   1 154 PHE HA   . . 4.720 3.879 2.970 4.227     .  0 0 "[    .    1    .    2]" 1 
       1693 1  71 VAL QG   1 154 PHE QB   . . 3.730 2.231 1.963 2.411     .  0 0 "[    .    1    .    2]" 1 
       1694 1  71 VAL QG   1 154 PHE QD   . . 3.160 2.390 2.070 3.158     .  0 0 "[    .    1    .    2]" 1 
       1695 1  71 VAL QG   1 155 LYS H    . . 4.410 3.308 2.826 3.690     .  0 0 "[    .    1    .    2]" 1 
       1696 1  71 VAL QG   1 156 VAL HA   . . 4.290 3.241 2.554 3.768     .  0 0 "[    .    1    .    2]" 1 
       1697 1  71 VAL QG   1 156 VAL QG   . . 4.200 2.745 1.967 3.867     .  0 0 "[    .    1    .    2]" 1 
       1698 1  71 VAL QG   1 157 GLN H    . . 5.000 4.039 3.606 4.409     .  0 0 "[    .    1    .    2]" 1 
       1699 1  72 ALA H    1  73 PHE H    . . 5.090 4.325 2.658 4.641     .  0 0 "[    .    1    .    2]" 1 
       1700 1  72 ALA H    1  73 PHE QD   . . 4.770 4.442 3.976 4.858 0.088  2 0 "[    .    1    .    2]" 1 
       1701 1  72 ALA H    1 118 PHE HA   . . 5.490 4.558 3.499 5.213     .  0 0 "[    .    1    .    2]" 1 
       1702 1  72 ALA H    1 154 PHE HA   . . 5.330 4.337 3.904 5.032     .  0 0 "[    .    1    .    2]" 1 
       1703 1  72 ALA H    1 154 PHE QB   . . 5.080 3.705 3.112 4.943     .  0 0 "[    .    1    .    2]" 1 
       1704 1  72 ALA H    1 155 LYS H    . . 4.000 2.615 2.321 3.147     .  0 0 "[    .    1    .    2]" 1 
       1705 1  72 ALA H    1 155 LYS HB2  . . 4.880 3.399 2.923 3.859     .  0 0 "[    .    1    .    2]" 1 
       1706 1  72 ALA H    1 156 VAL HA   . . 4.400 3.776 3.429 4.065     .  0 0 "[    .    1    .    2]" 1 
       1707 1  72 ALA HA   1  73 PHE H    . . 3.220 2.488 2.284 3.011     .  0 0 "[    .    1    .    2]" 1 
       1708 1  72 ALA HA   1  73 PHE QD   . . 3.690 3.343 3.051 3.558     .  0 0 "[    .    1    .    2]" 1 
       1709 1  72 ALA HA   1 103 ILE MG   . . 5.430 5.533 5.490 5.561 0.131 12 0 "[    .    1    .    2]" 1 
       1710 1  72 ALA HA   1 118 PHE HA   . . 3.870 3.354 2.511 3.938 0.068  6 0 "[    .    1    .    2]" 1 
       1711 1  72 ALA HA   1 119 SER H    . . 4.460 4.052 2.871 4.533 0.073 11 0 "[    .    1    .    2]" 1 
       1712 1  72 ALA MB   1  73 PHE H    . . 3.930 2.505 2.253 3.289     .  0 0 "[    .    1    .    2]" 1 
       1713 1  72 ALA MB   1  74 LEU QD   . . 5.200 4.658 4.494 4.794     .  0 0 "[    .    1    .    2]" 1 
       1714 1  72 ALA MB   1 114 ASP H    . . 5.500 4.350 3.462 4.738     .  0 0 "[    .    1    .    2]" 1 
       1715 1  72 ALA MB   1 115 GLY H    . . 5.040 3.296 3.049 3.462     .  0 0 "[    .    1    .    2]" 1 
       1716 1  72 ALA MB   1 115 GLY HA2  . . 4.440 2.828 2.537 3.112     .  0 0 "[    .    1    .    2]" 1 
       1717 1  72 ALA MB   1 115 GLY HA3  . . 4.830 3.989 3.837 4.192     .  0 0 "[    .    1    .    2]" 1 
       1718 1  72 ALA MB   1 116 ALA H    . . 4.920 3.292 2.146 4.050     .  0 0 "[    .    1    .    2]" 1 
       1719 1  72 ALA MB   1 116 ALA HA   . . 4.540 3.081 2.507 3.836     .  0 0 "[    .    1    .    2]" 1 
       1720 1  72 ALA MB   1 116 ALA MB   . . 5.260 4.024 3.617 4.445     .  0 0 "[    .    1    .    2]" 1 
       1721 1  72 ALA MB   1 117 THR H    . . 4.280 3.279 2.257 4.040     .  0 0 "[    .    1    .    2]" 1 
       1722 1  72 ALA MB   1 117 THR HA   . . 5.500 4.301 4.085 4.757     .  0 0 "[    .    1    .    2]" 1 
       1723 1  72 ALA MB   1 117 THR HB   . . 5.490 3.951 3.410 5.078     .  0 0 "[    .    1    .    2]" 1 
       1724 1  72 ALA MB   1 117 THR MG   . . 5.500 4.407 3.127 4.810     .  0 0 "[    .    1    .    2]" 1 
       1725 1  72 ALA MB   1 118 PHE H    . . 5.210 3.976 3.510 4.858     .  0 0 "[    .    1    .    2]" 1 
       1726 1  72 ALA MB   1 118 PHE HA   . . 3.890 2.637 2.247 3.755     .  0 0 "[    .    1    .    2]" 1 
       1727 1  72 ALA MB   1 118 PHE QB   . . 4.870 3.730 2.874 5.012 0.142 18 0 "[    .    1    .    2]" 1 
       1728 1  72 ALA MB   1 119 SER H    . . 5.040 4.290 3.767 5.113 0.073 18 0 "[    .    1    .    2]" 1 
       1729 1  72 ALA MB   1 155 LYS H    . . 4.800 3.152 2.906 3.674     .  0 0 "[    .    1    .    2]" 1 
       1730 1  72 ALA MB   1 155 LYS HB2  . . 4.790 2.304 2.101 2.875     .  0 0 "[    .    1    .    2]" 1 
       1731 1  72 ALA MB   1 155 LYS HB3  . . 5.210 3.742 3.390 4.390     .  0 0 "[    .    1    .    2]" 1 
       1732 1  72 ALA MB   1 155 LYS QD   . . 4.890 4.216 3.587 5.006 0.116  7 0 "[    .    1    .    2]" 1 
       1733 1  72 ALA MB   1 155 LYS QE   . . 5.200 4.262 3.622 4.793     .  0 0 "[    .    1    .    2]" 1 
       1734 1  73 PHE H    1  73 PHE HB2  . . 3.870 2.565 2.426 3.084     .  0 0 "[    .    1    .    2]" 1 
       1735 1  73 PHE H    1  73 PHE QD   . . 4.000 3.226 2.287 3.674     .  0 0 "[    .    1    .    2]" 1 
       1736 1  73 PHE H    1  74 LEU H    . . 5.230 4.445 4.296 4.633     .  0 0 "[    .    1    .    2]" 1 
       1737 1  73 PHE H    1 111 LEU QD   . . 5.500 4.502 3.753 5.127     .  0 0 "[    .    1    .    2]" 1 
       1738 1  73 PHE H    1 113 LEU HA   . . 4.100 4.021 3.736 4.196 0.096 12 0 "[    .    1    .    2]" 1 
       1739 1  73 PHE H    1 113 LEU QD   . . 4.990 4.111 3.671 4.733     .  0 0 "[    .    1    .    2]" 1 
       1740 1  73 PHE HA   1  73 PHE QD   . . 3.220 3.009 2.818 3.103     .  0 0 "[    .    1    .    2]" 1 
       1741 1  73 PHE HA   1  74 LEU H    . . 3.190 2.320 2.262 2.620     .  0 0 "[    .    1    .    2]" 1 
       1742 1  73 PHE HA   1  74 LEU HB3  . . 5.180 4.476 4.149 4.738     .  0 0 "[    .    1    .    2]" 1 
       1743 1  73 PHE HA   1 103 ILE MD   . . 5.500 4.824 4.638 5.309     .  0 0 "[    .    1    .    2]" 1 
       1744 1  73 PHE HA   1 113 LEU QD   . . 5.500 4.146 3.966 4.391     .  0 0 "[    .    1    .    2]" 1 
       1745 1  73 PHE HA   1 152 ALA MB   . . 5.500 4.028 3.631 4.586     .  0 0 "[    .    1    .    2]" 1 
       1746 1  73 PHE HA   1 154 PHE HA   . . 3.560 2.220 2.029 2.409     .  0 0 "[    .    1    .    2]" 1 
       1747 1  73 PHE HA   1 154 PHE QB   . . 4.210 3.290 2.829 3.616     .  0 0 "[    .    1    .    2]" 1 
       1748 1  73 PHE HA   1 155 LYS H    . . 4.270 3.577 2.588 3.771     .  0 0 "[    .    1    .    2]" 1 
       1749 1  73 PHE HB2  1  74 LEU H    . . 4.590 4.056 3.646 4.274     .  0 0 "[    .    1    .    2]" 1 
       1750 1  73 PHE HB2  1 103 ILE MD   . . 4.530 3.267 2.829 3.865     .  0 0 "[    .    1    .    2]" 1 
       1751 1  73 PHE HB2  1 113 LEU HA   . . 5.500 3.712 2.226 4.051     .  0 0 "[    .    1    .    2]" 1 
       1752 1  73 PHE HB2  1 113 LEU QD   . . 3.680 2.658 2.182 3.157     .  0 0 "[    .    1    .    2]" 1 
       1753 1  73 PHE HB2  1 152 ALA MB   . . 5.170 4.869 4.310 5.258 0.088 10 0 "[    .    1    .    2]" 1 
       1754 1  73 PHE HB2  1 154 PHE HA   . . 5.500 5.087 4.838 5.266     .  0 0 "[    .    1    .    2]" 1 
       1755 1  73 PHE HB3  1  74 LEU H    . . 4.120 2.785 2.335 3.052     .  0 0 "[    .    1    .    2]" 1 
       1756 1  73 PHE HB3  1 103 ILE MD   . . 4.310 2.685 2.508 3.317     .  0 0 "[    .    1    .    2]" 1 
       1757 1  73 PHE HB3  1 113 LEU QD   . . 3.820 2.258 2.162 2.447     .  0 0 "[    .    1    .    2]" 1 
       1758 1  73 PHE HB3  1 152 ALA MB   . . 4.270 3.411 2.828 3.820     .  0 0 "[    .    1    .    2]" 1 
       1759 1  73 PHE QD   1  74 LEU H    . . 3.630 3.436 3.058 3.697 0.067 16 0 "[    .    1    .    2]" 1 
       1760 1  73 PHE QD   1 103 ILE MD   . . 3.100 2.750 2.597 3.009     .  0 0 "[    .    1    .    2]" 1 
       1761 1  73 PHE QD   1 103 ILE MG   . . 3.520 2.805 2.617 2.948     .  0 0 "[    .    1    .    2]" 1 
       1762 1  73 PHE QD   1 111 LEU QD   . . 3.590 3.066 2.692 3.646 0.056 16 0 "[    .    1    .    2]" 1 
       1763 1  73 PHE QD   1 111 LEU HG   . . 5.500 5.176 3.700 5.604 0.104  2 0 "[    .    1    .    2]" 1 
       1764 1  73 PHE QD   1 113 LEU QD   . . 3.450 3.536 3.301 3.582 0.132 14 0 "[    .    1    .    2]" 1 
       1765 1  73 PHE QD   1 152 ALA MB   . . 2.710 2.446 2.135 2.810 0.100  5 0 "[    .    1    .    2]" 1 
       1766 1  73 PHE QD   1 153 THR H    . . 5.500 4.528 3.957 4.857     .  0 0 "[    .    1    .    2]" 1 
       1767 1  73 PHE QD   1 154 PHE H    . . 5.500 5.386 5.088 5.537 0.037  3 0 "[    .    1    .    2]" 1 
       1768 1  73 PHE QD   1 154 PHE HA   . . 3.940 3.968 3.478 4.042 0.102 13 0 "[    .    1    .    2]" 1 
       1769 1  73 PHE QD   1 154 PHE QB   . . 3.340 3.357 2.974 3.463 0.123  5 0 "[    .    1    .    2]" 1 
       1770 1  73 PHE QD   1 155 LYS H    . . 5.450 4.930 4.649 5.163     .  0 0 "[    .    1    .    2]" 1 
       1771 1  73 PHE QD   1 175 VAL HB   . . 5.500 3.802 3.254 4.356     .  0 0 "[    .    1    .    2]" 1 
       1772 1  73 PHE QE   1 103 ILE MD   . . 3.630 3.709 3.445 3.762 0.132 12 0 "[    .    1    .    2]" 1 
       1773 1  73 PHE QE   1 103 ILE HG12 . . 3.530 3.152 2.971 3.596 0.066  9 0 "[    .    1    .    2]" 1 
       1774 1  73 PHE QE   1 103 ILE MG   . . 3.150 2.769 2.386 3.115     .  0 0 "[    .    1    .    2]" 1 
       1775 1  73 PHE QE   1 111 LEU QD   . . 4.080 3.676 3.027 4.132 0.052 20 0 "[    .    1    .    2]" 1 
       1776 1  73 PHE QE   1 152 ALA MB   . . 3.860 3.438 2.834 3.969 0.109  9 0 "[    .    1    .    2]" 1 
       1777 1  73 PHE QE   1 154 PHE QB   . . 4.090 3.070 2.789 3.455     .  0 0 "[    .    1    .    2]" 1 
       1778 1  73 PHE QE   1 175 VAL MG1  . . 3.780 2.642 2.207 3.131     .  0 0 "[    .    1    .    2]" 1 
       1779 1  73 PHE QE   1 175 VAL MG2  . . 3.110 2.216 2.073 2.582     .  0 0 "[    .    1    .    2]" 1 
       1780 1  73 PHE HZ   1 103 ILE MD   . . 5.500 5.060 4.689 5.304     .  0 0 "[    .    1    .    2]" 1 
       1781 1  73 PHE HZ   1 103 ILE HG12 . . 4.290 4.019 3.483 4.341 0.051  9 0 "[    .    1    .    2]" 1 
       1782 1  73 PHE HZ   1 103 ILE MG   . . 3.530 3.312 3.035 3.624 0.094  7 0 "[    .    1    .    2]" 1 
       1783 1  73 PHE HZ   1 175 VAL MG2  . . 4.180 2.924 2.268 3.867     .  0 0 "[    .    1    .    2]" 1 
       1784 1  74 LEU H    1  74 LEU HB2  . . 3.970 3.281 3.079 3.985 0.015 10 0 "[    .    1    .    2]" 1 
       1785 1  74 LEU H    1  74 LEU HB3  . . 3.760 2.872 2.730 3.176     .  0 0 "[    .    1    .    2]" 1 
       1786 1  74 LEU H    1  74 LEU QD   . . 4.750 3.835 2.440 4.063     .  0 0 "[    .    1    .    2]" 1 
       1787 1  74 LEU H    1  74 LEU HG   . . 5.500 4.609 4.456 4.768     .  0 0 "[    .    1    .    2]" 1 
       1788 1  74 LEU H    1  75 GLY H    . . 4.760 4.290 4.007 4.481     .  0 0 "[    .    1    .    2]" 1 
       1789 1  74 LEU H    1 103 ILE MD   . . 5.500 4.767 4.537 5.057     .  0 0 "[    .    1    .    2]" 1 
       1790 1  74 LEU H    1 113 LEU QD   . . 5.190 3.475 3.231 3.838     .  0 0 "[    .    1    .    2]" 1 
       1791 1  74 LEU H    1 152 ALA MB   . . 4.190 2.819 2.513 3.282     .  0 0 "[    .    1    .    2]" 1 
       1792 1  74 LEU H    1 153 THR H    . . 3.820 2.843 2.460 3.085     .  0 0 "[    .    1    .    2]" 1 
       1793 1  74 LEU H    1 154 PHE HA   . . 4.170 3.608 3.341 3.915     .  0 0 "[    .    1    .    2]" 1 
       1794 1  74 LEU H    1 154 PHE QB   . . 5.390 4.689 4.270 5.188     .  0 0 "[    .    1    .    2]" 1 
       1795 1  74 LEU H    1 155 LYS H    . . 5.500 5.309 4.633 5.580 0.080 18 0 "[    .    1    .    2]" 1 
       1796 1  74 LEU HA   1  74 LEU QD   . . 3.120 2.166 2.003 3.111     .  0 0 "[    .    1    .    2]" 1 
       1797 1  74 LEU HA   1  75 GLY H    . . 3.000 2.302 2.182 2.530     .  0 0 "[    .    1    .    2]" 1 
       1798 1  74 LEU HA   1 113 LEU HB2  . . 5.180 4.060 2.726 4.470     .  0 0 "[    .    1    .    2]" 1 
       1799 1  74 LEU HA   1 113 LEU QD   . . 4.740 3.100 2.585 3.890     .  0 0 "[    .    1    .    2]" 1 
       1800 1  74 LEU HA   1 115 GLY HA2  . . 4.790 4.065 3.667 4.345     .  0 0 "[    .    1    .    2]" 1 
       1801 1  74 LEU HA   1 115 GLY HA3  . . 4.270 4.473 4.240 4.842 0.572 18 3 "[    .  - *    .  + 2]" 1 
       1802 1  74 LEU HB2  1  75 GLY H    . . 4.610 4.133 2.369 4.417     .  0 0 "[    .    1    .    2]" 1 
       1803 1  74 LEU HB2  1 115 GLY H    . . 4.770 3.113 2.199 3.506     .  0 0 "[    .    1    .    2]" 1 
       1804 1  74 LEU HB2  1 115 GLY HA2  . . 4.340 2.447 2.103 4.048     .  0 0 "[    .    1    .    2]" 1 
       1805 1  74 LEU HB2  1 115 GLY HA3  . . 4.220 2.510 2.232 3.749     .  0 0 "[    .    1    .    2]" 1 
       1806 1  74 LEU HB2  1 153 THR H    . . 4.850 4.813 4.617 4.963 0.113 10 0 "[    .    1    .    2]" 1 
       1807 1  74 LEU HB3  1  75 GLY H    . . 4.590 4.082 3.631 4.332     .  0 0 "[    .    1    .    2]" 1 
       1808 1  74 LEU HB3  1 113 LEU QD   . . 5.500 5.003 4.617 5.604 0.104 12 0 "[    .    1    .    2]" 1 
       1809 1  74 LEU HB3  1 115 GLY HA2  . . 4.850 3.702 2.043 4.057     .  0 0 "[    .    1    .    2]" 1 
       1810 1  74 LEU HB3  1 115 GLY HA3  . . 4.830 3.781 2.488 4.222     .  0 0 "[    .    1    .    2]" 1 
       1811 1  74 LEU HB3  1 153 THR H    . . 4.580 3.419 3.048 4.543     .  0 0 "[    .    1    .    2]" 1 
       1812 1  74 LEU HB3  1 153 THR HB   . . 4.790 4.546 3.983 4.892 0.102 18 0 "[    .    1    .    2]" 1 
       1813 1  74 LEU QD   1  75 GLY H    . . 3.240 2.107 1.755 3.177     .  0 0 "[    .    1    .    2]" 1 
       1814 1  74 LEU QD   1  75 GLY HA2  . . 5.150 3.807 2.807 4.116     .  0 0 "[    .    1    .    2]" 1 
       1815 1  74 LEU QD   1 114 ASP H    . . 5.390 3.591 3.088 4.556     .  0 0 "[    .    1    .    2]" 1 
       1816 1  74 LEU QD   1 114 ASP HB3  . . 4.980 4.215 3.786 5.514 0.534 18 1 "[    .    1    .  + 2]" 1 
       1817 1  74 LEU QD   1 115 GLY H    . . 4.200 2.932 2.612 3.502     .  0 0 "[    .    1    .    2]" 1 
       1818 1  74 LEU QD   1 115 GLY HA2  . . 4.120 3.091 2.788 3.345     .  0 0 "[    .    1    .    2]" 1 
       1819 1  74 LEU QD   1 115 GLY HA3  . . 3.520 2.124 1.940 2.530     .  0 0 "[    .    1    .    2]" 1 
       1820 1  74 LEU QD   1 153 THR H    . . 5.300 4.401 1.778 4.832     .  0 0 "[    .    1    .    2]" 1 
       1821 1  74 LEU QD   1 153 THR HB   . . 5.330 4.884 2.202 5.260     .  0 0 "[    .    1    .    2]" 1 
       1822 1  74 LEU QD   1 155 LYS QE   . . 4.360 3.232 2.284 3.743     .  0 0 "[    .    1    .    2]" 1 
       1823 1  74 LEU HG   1  75 GLY H    . . 4.370 3.087 2.384 3.542     .  0 0 "[    .    1    .    2]" 1 
       1824 1  74 LEU HG   1  75 GLY HA2  . . 4.660 3.755 3.599 3.840     .  0 0 "[    .    1    .    2]" 1 
       1825 1  74 LEU HG   1  75 GLY HA3  . . 4.870 4.858 4.519 4.952 0.082 12 0 "[    .    1    .    2]" 1 
       1826 1  74 LEU HG   1 115 GLY HA2  . . 5.280 5.253 4.836 5.415 0.135 11 0 "[    .    1    .    2]" 1 
       1827 1  74 LEU HG   1 153 THR H    . . 5.230 4.721 4.242 5.162     .  0 0 "[    .    1    .    2]" 1 
       1828 1  75 GLY H    1 113 LEU HA   . . 4.860 4.173 3.595 4.783     .  0 0 "[    .    1    .    2]" 1 
       1829 1  75 GLY H    1 113 LEU HB2  . . 3.850 3.681 2.345 3.927 0.077  3 0 "[    .    1    .    2]" 1 
       1830 1  75 GLY H    1 113 LEU HB3  . . 4.600 2.359 1.991 3.301     .  0 0 "[    .    1    .    2]" 1 
       1831 1  75 GLY H    1 113 LEU QD   . . 4.560 3.042 2.476 3.471     .  0 0 "[    .    1    .    2]" 1 
       1832 1  75 GLY H    1 113 LEU HG   . . 5.480 5.194 4.735 5.549 0.069 17 0 "[    .    1    .    2]" 1 
       1833 1  75 GLY HA2  1  76 THR H    . . 3.130 2.571 2.460 2.758     .  0 0 "[    .    1    .    2]" 1 
       1834 1  75 GLY HA2  1  86 LEU QD   . . 3.950 3.153 2.644 3.592     .  0 0 "[    .    1    .    2]" 1 
       1835 1  75 GLY HA2  1 113 LEU QD   . . 5.500 4.074 3.739 4.608     .  0 0 "[    .    1    .    2]" 1 
       1836 1  75 GLY HA2  1 152 ALA HA   . . 4.450 3.195 2.667 3.534     .  0 0 "[    .    1    .    2]" 1 
       1837 1  75 GLY HA2  1 152 ALA MB   . . 5.500 4.063 3.415 4.593     .  0 0 "[    .    1    .    2]" 1 
       1838 1  75 GLY HA2  1 153 THR H    . . 5.240 4.240 4.003 4.554     .  0 0 "[    .    1    .    2]" 1 
       1839 1  75 GLY HA3  1  86 LEU QD   . . 3.790 2.180 1.883 2.576     .  0 0 "[    .    1    .    2]" 1 
       1840 1  75 GLY HA3  1 113 LEU HB3  . . 5.130 3.912 3.210 4.407     .  0 0 "[    .    1    .    2]" 1 
       1841 1  75 GLY HA3  1 152 ALA HA   . . 4.720 3.270 2.764 3.665     .  0 0 "[    .    1    .    2]" 1 
       1842 1  75 GLY HA3  1 152 ALA MB   . . 5.170 3.363 2.396 4.057     .  0 0 "[    .    1    .    2]" 1 
       1843 1  75 GLY HA3  1 153 THR H    . . 5.340 4.596 4.128 5.077     .  0 0 "[    .    1    .    2]" 1 
       1844 1  76 THR H    1  76 THR HB   . . 2.910 2.607 2.440 2.771     .  0 0 "[    .    1    .    2]" 1 
       1845 1  76 THR H    1  76 THR MG   . . 3.940 3.680 3.559 3.829     .  0 0 "[    .    1    .    2]" 1 
       1846 1  76 THR H    1  77 ALA H    . . 4.600 4.605 4.261 4.669 0.069 10 0 "[    .    1    .    2]" 1 
       1847 1  76 THR H    1  86 LEU QD   . . 3.700 2.408 1.870 2.635     .  0 0 "[    .    1    .    2]" 1 
       1848 1  76 THR H    1  86 LEU HG   . . 5.500 4.559 3.995 5.525 0.025 12 0 "[    .    1    .    2]" 1 
       1849 1  76 THR H    1  87 ALA H    . . 4.800 4.126 3.791 4.416     .  0 0 "[    .    1    .    2]" 1 
       1850 1  76 THR H    1 113 LEU QD   . . 5.410 4.299 3.908 4.791     .  0 0 "[    .    1    .    2]" 1 
       1851 1  76 THR H    1 152 ALA HA   . . 5.190 4.921 4.424 5.250 0.060  3 0 "[    .    1    .    2]" 1 
       1852 1  76 THR HA   1  76 THR MG   . . 3.040 2.354 2.260 2.451     .  0 0 "[    .    1    .    2]" 1 
       1853 1  76 THR HA   1  77 ALA H    . . 2.710 2.280 2.202 2.478     .  0 0 "[    .    1    .    2]" 1 
       1854 1  76 THR HA   1  77 ALA HA   . . 4.590 4.502 4.421 4.599 0.009  6 0 "[    .    1    .    2]" 1 
       1855 1  76 THR HA   1  77 ALA MB   . . 4.280 4.094 3.952 4.178     .  0 0 "[    .    1    .    2]" 1 
       1856 1  76 THR HB   1  77 ALA H    . . 4.140 4.076 3.409 4.217 0.077  9 0 "[    .    1    .    2]" 1 
       1857 1  76 THR HB   1  77 ALA HA   . . 5.180 4.948 4.495 5.197 0.017  8 0 "[    .    1    .    2]" 1 
       1858 1  76 THR HB   1  77 ALA MB   . . 5.400 5.332 5.037 5.464 0.064  2 0 "[    .    1    .    2]" 1 
       1859 1  76 THR HB   1  86 LEU QD   . . 5.030 2.919 2.306 3.414     .  0 0 "[    .    1    .    2]" 1 
       1860 1  76 THR HB   1  87 ALA H    . . 5.400 2.910 2.416 3.296     .  0 0 "[    .    1    .    2]" 1 
       1861 1  76 THR HB   1  87 ALA MB   . . 3.490 2.199 1.987 2.595     .  0 0 "[    .    1    .    2]" 1 
       1862 1  76 THR HB   1  88 LEU H    . . 5.390 5.095 4.667 5.468 0.078 16 0 "[    .    1    .    2]" 1 
       1863 1  76 THR MG   1  77 ALA H    . . 3.390 2.778 2.137 3.034     .  0 0 "[    .    1    .    2]" 1 
       1864 1  76 THR MG   1  77 ALA MB   . . 4.060 3.910 3.735 4.078 0.018 17 0 "[    .    1    .    2]" 1 
       1865 1  76 THR MG   1  86 LEU QD   . . 4.370 4.086 3.693 4.393 0.023  3 0 "[    .    1    .    2]" 1 
       1866 1  77 ALA H    1  77 ALA MB   . . 2.760 2.245 2.127 2.415     .  0 0 "[    .    1    .    2]" 1 
       1867 1  77 ALA H    1  78 ILE H    . . 4.690 4.573 4.336 4.627     .  0 0 "[    .    1    .    2]" 1 
       1868 1  77 ALA H    1 113 LEU QD   . . 5.500 4.597 3.967 5.185     .  0 0 "[    .    1    .    2]" 1 
       1869 1  77 ALA HA   1  78 ILE H    . . 2.990 2.163 2.122 2.207     .  0 0 "[    .    1    .    2]" 1 
       1870 1  77 ALA HA   1  78 ILE HA   . . 4.530 4.348 4.271 4.422     .  0 0 "[    .    1    .    2]" 1 
       1871 1  77 ALA HA   1  78 ILE HB   . . 4.330 4.403 4.383 4.415 0.085 15 0 "[    .    1    .    2]" 1 
       1872 1  77 ALA HA   1  78 ILE MG   . . 4.190 3.905 3.778 4.105     .  0 0 "[    .    1    .    2]" 1 
       1873 1  77 ALA HA   1  79 ASP H    . . 4.270 4.005 3.833 4.239     .  0 0 "[    .    1    .    2]" 1 
       1874 1  77 ALA HA   1  86 LEU HA   . . 3.680 3.225 3.047 3.465     .  0 0 "[    .    1    .    2]" 1 
       1875 1  77 ALA HA   1  86 LEU QD   . . 4.780 4.249 3.824 4.467     .  0 0 "[    .    1    .    2]" 1 
       1876 1  77 ALA HA   1  87 ALA H    . . 4.010 4.039 3.488 4.088 0.078 13 0 "[    .    1    .    2]" 1 
       1877 1  77 ALA HA   1  87 ALA MB   . . 4.420 3.675 3.478 3.845     .  0 0 "[    .    1    .    2]" 1 
       1878 1  77 ALA MB   1  78 ILE H    . . 3.480 2.983 2.840 3.135     .  0 0 "[    .    1    .    2]" 1 
       1879 1  77 ALA MB   1  78 ILE HA   . . 4.910 4.465 4.392 4.544     .  0 0 "[    .    1    .    2]" 1 
       1880 1  77 ALA MB   1  78 ILE MG   . . 4.300 3.705 3.474 3.862     .  0 0 "[    .    1    .    2]" 1 
       1881 1  77 ALA MB   1  79 ASP H    . . 3.360 2.755 2.534 3.103     .  0 0 "[    .    1    .    2]" 1 
       1882 1  77 ALA MB   1  79 ASP HA   . . 5.370 4.192 3.817 4.418     .  0 0 "[    .    1    .    2]" 1 
       1883 1  77 ALA MB   1  80 ALA HA   . . 3.980 3.876 3.569 4.035 0.055  2 0 "[    .    1    .    2]" 1 
       1884 1  77 ALA MB   1  81 GLY H    . . 5.500 5.544 5.367 5.601 0.101  1 0 "[    .    1    .    2]" 1 
       1885 1  77 ALA MB   1  82 HIS H    . . 4.990 4.091 3.917 4.644     .  0 0 "[    .    1    .    2]" 1 
       1886 1  77 ALA MB   1  83 THR H    . . 5.270 3.966 3.786 4.246     .  0 0 "[    .    1    .    2]" 1 
       1887 1  77 ALA MB   1  83 THR HA   . . 3.040 1.982 1.853 2.074     .  0 0 "[    .    1    .    2]" 1 
       1888 1  77 ALA MB   1  83 THR HB   . . 4.370 3.460 2.964 3.839     .  0 0 "[    .    1    .    2]" 1 
       1889 1  77 ALA MB   1  83 THR MG   . . 3.550 2.412 2.057 3.108     .  0 0 "[    .    1    .    2]" 1 
       1890 1  77 ALA MB   1  84 ASN H    . . 5.150 4.656 4.334 4.861     .  0 0 "[    .    1    .    2]" 1 
       1891 1  77 ALA MB   1  85 VAL H    . . 4.490 4.017 3.593 4.219     .  0 0 "[    .    1    .    2]" 1 
       1892 1  77 ALA MB   1  86 LEU HA   . . 4.830 4.786 4.624 4.941 0.111 12 0 "[    .    1    .    2]" 1 
       1893 1  77 ALA MB   1  87 ALA H    . . 5.340 5.272 4.703 5.357 0.017  1 0 "[    .    1    .    2]" 1 
       1894 1  77 ALA MB   1 113 LEU QD   . . 4.200 3.702 3.257 4.334 0.134 12 0 "[    .    1    .    2]" 1 
       1895 1  78 ILE H    1  78 ILE HB   . . 3.390 2.408 2.374 2.487     .  0 0 "[    .    1    .    2]" 1 
       1896 1  78 ILE H    1  78 ILE MD   . . 4.340 4.338 4.242 4.396 0.056 14 0 "[    .    1    .    2]" 1 
       1897 1  78 ILE H    1  78 ILE HG12 . . 5.020 4.530 4.468 4.565     .  0 0 "[    .    1    .    2]" 1 
       1898 1  78 ILE H    1  78 ILE HG13 . . 4.940 4.367 4.325 4.411     .  0 0 "[    .    1    .    2]" 1 
       1899 1  78 ILE H    1  78 ILE MG   . . 3.250 2.156 2.040 2.289     .  0 0 "[    .    1    .    2]" 1 
       1900 1  78 ILE H    1  79 ASP H    . . 3.460 2.744 2.686 2.825     .  0 0 "[    .    1    .    2]" 1 
       1901 1  78 ILE H    1  83 THR HA   . . 5.160 4.313 3.929 4.851     .  0 0 "[    .    1    .    2]" 1 
       1902 1  78 ILE H    1  85 VAL H    . . 4.820 3.831 3.670 3.947     .  0 0 "[    .    1    .    2]" 1 
       1903 1  78 ILE H    1  85 VAL HB   . . 4.870 3.635 3.392 3.834     .  0 0 "[    .    1    .    2]" 1 
       1904 1  78 ILE H    1  85 VAL MG1  . . 4.310 4.122 3.622 4.385 0.075 12 0 "[    .    1    .    2]" 1 
       1905 1  78 ILE H    1  86 LEU HA   . . 4.330 3.582 3.411 3.753     .  0 0 "[    .    1    .    2]" 1 
       1906 1  78 ILE H    1  87 ALA H    . . 4.330 4.029 3.381 4.221     .  0 0 "[    .    1    .    2]" 1 
       1907 1  78 ILE H    1  87 ALA HA   . . 4.700 3.768 3.599 3.901     .  0 0 "[    .    1    .    2]" 1 
       1908 1  78 ILE H    1  87 ALA MB   . . 4.230 3.392 3.271 3.523     .  0 0 "[    .    1    .    2]" 1 
       1909 1  78 ILE HA   1  78 ILE MD   . . 3.950 3.734 3.684 3.795     .  0 0 "[    .    1    .    2]" 1 
       1910 1  78 ILE HA   1  78 ILE HG12 . . 3.510 3.029 2.950 3.140     .  0 0 "[    .    1    .    2]" 1 
       1911 1  78 ILE HA   1  78 ILE HG13 . . 3.220 2.369 2.305 2.430     .  0 0 "[    .    1    .    2]" 1 
       1912 1  78 ILE HA   1  87 ALA H    . . 4.190 4.129 3.901 4.259 0.069  6 0 "[    .    1    .    2]" 1 
       1913 1  78 ILE HA   1  87 ALA HA   . . 3.800 2.210 2.130 2.330     .  0 0 "[    .    1    .    2]" 1 
       1914 1  78 ILE HA   1  87 ALA MB   . . 2.960 2.205 2.152 2.418     .  0 0 "[    .    1    .    2]" 1 
       1915 1  78 ILE HA   1  88 LEU H    . . 5.050 5.128 5.112 5.138 0.088  2 0 "[    .    1    .    2]" 1 
       1916 1  78 ILE HB   1  78 ILE MD   . . 3.600 2.388 2.295 2.462     .  0 0 "[    .    1    .    2]" 1 
       1917 1  78 ILE HB   1  79 ASP H    . . 4.220 3.971 3.856 4.034     .  0 0 "[    .    1    .    2]" 1 
       1918 1  78 ILE HB   1  85 VAL HB   . . 4.920 3.552 3.130 3.899     .  0 0 "[    .    1    .    2]" 1 
       1919 1  78 ILE HB   1  85 VAL MG1  . . 3.950 3.076 2.312 3.521     .  0 0 "[    .    1    .    2]" 1 
       1920 1  78 ILE HB   1  85 VAL MG2  . . 5.500 4.951 4.558 5.286     .  0 0 "[    .    1    .    2]" 1 
       1921 1  78 ILE HB   1  87 ALA H    . . 5.030 4.134 3.685 4.382     .  0 0 "[    .    1    .    2]" 1 
       1922 1  78 ILE HB   1  87 ALA HA   . . 4.230 2.476 2.247 2.744     .  0 0 "[    .    1    .    2]" 1 
       1923 1  78 ILE HB   1 100 GLY HA2  . . 5.060 4.401 4.177 4.638     .  0 0 "[    .    1    .    2]" 1 
       1924 1  78 ILE HB   1 100 GLY HA3  . . 5.000 3.320 3.055 3.606     .  0 0 "[    .    1    .    2]" 1 
       1925 1  78 ILE HB   1 140 THR MG   . . 5.460 4.555 4.114 4.759     .  0 0 "[    .    1    .    2]" 1 
       1926 1  78 ILE MD   1  78 ILE MG   . . 3.300 2.068 2.042 2.103     .  0 0 "[    .    1    .    2]" 1 
       1927 1  78 ILE MD   1  79 ASP H    . . 5.270 4.760 4.431 4.915     .  0 0 "[    .    1    .    2]" 1 
       1928 1  78 ILE MD   1  82 HIS HD2  . . 5.500 5.580 5.528 5.606 0.106 12 0 "[    .    1    .    2]" 1 
       1929 1  78 ILE MD   1  85 VAL MG2  . . 5.480 4.390 4.014 4.718     .  0 0 "[    .    1    .    2]" 1 
       1930 1  78 ILE MD   1  87 ALA H    . . 5.500 5.445 5.041 5.566 0.066 15 0 "[    .    1    .    2]" 1 
       1931 1  78 ILE MD   1  87 ALA HA   . . 3.930 3.426 3.308 3.502     .  0 0 "[    .    1    .    2]" 1 
       1932 1  78 ILE MD   1  87 ALA MB   . . 4.380 4.483 4.430 4.513 0.133 12 0 "[    .    1    .    2]" 1 
       1933 1  78 ILE MD   1  88 LEU H    . . 4.680 4.717 4.393 4.773 0.093  3 0 "[    .    1    .    2]" 1 
       1934 1  78 ILE MD   1  88 LEU HG   . . 5.470 3.899 3.593 4.054     .  0 0 "[    .    1    .    2]" 1 
       1935 1  78 ILE MD   1  98 ASN H    . . 4.590 3.710 3.184 4.029     .  0 0 "[    .    1    .    2]" 1 
       1936 1  78 ILE MD   1  98 ASN HA   . . 4.140 3.343 2.985 3.598     .  0 0 "[    .    1    .    2]" 1 
       1937 1  78 ILE MD   1  99 VAL H    . . 3.670 2.686 2.299 3.105     .  0 0 "[    .    1    .    2]" 1 
       1938 1  78 ILE MD   1  99 VAL HA   . . 4.540 3.264 3.106 3.521     .  0 0 "[    .    1    .    2]" 1 
       1939 1  78 ILE MD   1 100 GLY H    . . 4.470 3.325 3.094 3.692     .  0 0 "[    .    1    .    2]" 1 
       1940 1  78 ILE MD   1 100 GLY HA2  . . 3.870 3.097 2.965 3.388     .  0 0 "[    .    1    .    2]" 1 
       1941 1  78 ILE MD   1 100 GLY HA3  . . 4.250 2.293 2.087 2.563     .  0 0 "[    .    1    .    2]" 1 
       1942 1  78 ILE MD   1 101 VAL H    . . 5.020 4.550 4.338 4.775     .  0 0 "[    .    1    .    2]" 1 
       1943 1  78 ILE MD   1 139 ALA HA   . . 5.500 4.537 4.180 4.934     .  0 0 "[    .    1    .    2]" 1 
       1944 1  78 ILE MD   1 140 THR H    . . 5.130 3.986 3.652 4.199     .  0 0 "[    .    1    .    2]" 1 
       1945 1  78 ILE MD   1 140 THR HA   . . 5.300 5.210 4.764 5.393 0.093  8 0 "[    .    1    .    2]" 1 
       1946 1  78 ILE MD   1 140 THR HB   . . 4.980 4.398 3.828 4.654     .  0 0 "[    .    1    .    2]" 1 
       1947 1  78 ILE MD   1 140 THR MG   . . 3.300 2.311 2.040 2.531     .  0 0 "[    .    1    .    2]" 1 
       1948 1  78 ILE HG12 1  78 ILE MG   . . 3.530 2.407 2.327 2.478     .  0 0 "[    .    1    .    2]" 1 
       1949 1  78 ILE HG12 1  79 ASP H    . . 4.990 4.100 3.712 4.332     .  0 0 "[    .    1    .    2]" 1 
       1950 1  78 ILE HG12 1  79 ASP HB2  . . 4.650 3.866 3.219 5.148 0.498 14 0 "[    .    1    .    2]" 1 
       1951 1  78 ILE HG12 1  87 ALA HA   . . 4.480 4.051 3.829 4.238     .  0 0 "[    .    1    .    2]" 1 
       1952 1  78 ILE HG12 1  98 ASN H    . . 5.500 5.255 4.577 5.566 0.066  6 0 "[    .    1    .    2]" 1 
       1953 1  78 ILE HG13 1  79 ASP H    . . 5.500 4.898 4.684 5.062     .  0 0 "[    .    1    .    2]" 1 
       1954 1  78 ILE HG13 1  87 ALA HA   . . 4.200 2.504 2.239 2.735     .  0 0 "[    .    1    .    2]" 1 
       1955 1  78 ILE HG13 1  88 LEU H    . . 5.160 5.028 4.794 5.229 0.069 15 0 "[    .    1    .    2]" 1 
       1956 1  78 ILE HG13 1 140 THR MG   . . 5.500 4.841 4.492 5.139     .  0 0 "[    .    1    .    2]" 1 
       1957 1  78 ILE MG   1  79 ASP H    . . 3.170 2.261 2.068 2.395     .  0 0 "[    .    1    .    2]" 1 
       1958 1  78 ILE MG   1  79 ASP HA   . . 5.230 4.172 4.090 4.288     .  0 0 "[    .    1    .    2]" 1 
       1959 1  78 ILE MG   1  79 ASP HB2  . . 5.410 3.155 2.661 3.800     .  0 0 "[    .    1    .    2]" 1 
       1960 1  78 ILE MG   1  79 ASP HB3  . . 5.490 3.473 3.079 4.467     .  0 0 "[    .    1    .    2]" 1 
       1961 1  78 ILE MG   1  80 ALA H    . . 5.500 5.396 5.205 5.568 0.068 12 0 "[    .    1    .    2]" 1 
       1962 1  78 ILE MG   1  82 HIS H    . . 4.570 3.953 3.587 4.114     .  0 0 "[    .    1    .    2]" 1 
       1963 1  78 ILE MG   1  82 HIS QB   . . 3.540 1.854 1.816 1.942     .  0 0 "[    .    1    .    2]" 1 
       1964 1  78 ILE MG   1  82 HIS HD2  . . 3.900 4.005 3.960 4.019 0.119  3 0 "[    .    1    .    2]" 1 
       1965 1  78 ILE MG   1  84 ASN H    . . 5.500 4.908 4.724 5.121     .  0 0 "[    .    1    .    2]" 1 
       1966 1  78 ILE MG   1  85 VAL H    . . 4.410 3.412 3.273 3.579     .  0 0 "[    .    1    .    2]" 1 
       1967 1  78 ILE MG   1  85 VAL HA   . . 5.500 4.320 4.143 4.437     .  0 0 "[    .    1    .    2]" 1 
       1968 1  78 ILE MG   1  85 VAL HB   . . 3.360 2.023 1.967 2.157     .  0 0 "[    .    1    .    2]" 1 
       1969 1  78 ILE MG   1  85 VAL MG1  . . 3.820 2.493 2.209 2.883     .  0 0 "[    .    1    .    2]" 1 
       1970 1  78 ILE MG   1  85 VAL MG2  . . 4.190 3.162 2.942 3.376     .  0 0 "[    .    1    .    2]" 1 
       1971 1  78 ILE MG   1  86 LEU HA   . . 5.500 4.768 4.504 5.106     .  0 0 "[    .    1    .    2]" 1 
       1972 1  78 ILE MG   1  87 ALA H    . . 5.500 5.230 4.697 5.530 0.030  3 0 "[    .    1    .    2]" 1 
       1973 1  78 ILE MG   1  99 VAL HA   . . 5.500 5.215 4.960 5.505 0.005  4 0 "[    .    1    .    2]" 1 
       1974 1  78 ILE MG   1 100 GLY HA2  . . 5.300 4.981 4.716 5.310 0.010  4 0 "[    .    1    .    2]" 1 
       1975 1  78 ILE MG   1 140 THR HB   . . 5.500 4.577 4.098 4.764     .  0 0 "[    .    1    .    2]" 1 
       1976 1  78 ILE MG   1 140 THR MG   . . 3.550 2.464 2.105 2.619     .  0 0 "[    .    1    .    2]" 1 
       1977 1  79 ASP H    1  80 ALA H    . . 4.690 4.227 4.147 4.338     .  0 0 "[    .    1    .    2]" 1 
       1978 1  79 ASP H    1  81 GLY H    . . 5.050 4.804 4.511 5.050     .  0 0 "[    .    1    .    2]" 1 
       1979 1  79 ASP H    1  82 HIS H    . . 4.130 3.487 3.334 3.716     .  0 0 "[    .    1    .    2]" 1 
       1980 1  79 ASP H    1  82 HIS QB   . . 4.220 2.784 2.411 3.263     .  0 0 "[    .    1    .    2]" 1 
       1981 1  79 ASP H    1  83 THR HA   . . 4.520 4.272 3.855 4.577 0.057  1 0 "[    .    1    .    2]" 1 
       1982 1  79 ASP H    1  83 THR MG   . . 4.980 4.470 4.152 5.054 0.074 18 0 "[    .    1    .    2]" 1 
       1983 1  79 ASP H    1  85 VAL HB   . . 4.830 4.645 4.431 4.874 0.044 19 0 "[    .    1    .    2]" 1 
       1984 1  79 ASP H    1  85 VAL MG2  . . 5.500 5.516 5.223 5.591 0.091 12 0 "[    .    1    .    2]" 1 
       1985 1  79 ASP H    1 140 THR MG   . . 5.420 5.140 4.548 5.481 0.061  4 0 "[    .    1    .    2]" 1 
       1986 1  79 ASP HA   1  79 ASP HB2  . . 3.030 2.674 2.536 2.975     .  0 0 "[    .    1    .    2]" 1 
       1987 1  79 ASP HA   1  79 ASP HB3  . . 3.050 2.870 2.212 3.046     .  0 0 "[    .    1    .    2]" 1 
       1988 1  79 ASP HA   1  80 ALA H    . . 3.200 2.375 2.260 2.589     .  0 0 "[    .    1    .    2]" 1 
       1989 1  79 ASP HA   1  80 ALA HA   . . 4.890 4.447 4.280 4.552     .  0 0 "[    .    1    .    2]" 1 
       1990 1  79 ASP HA   1  80 ALA MB   . . 4.440 4.069 3.871 4.210     .  0 0 "[    .    1    .    2]" 1 
       1991 1  79 ASP HA   1  81 GLY H    . . 4.830 4.220 3.942 4.587     .  0 0 "[    .    1    .    2]" 1 
       1992 1  79 ASP HB2  1  80 ALA H    . . 3.660 3.602 2.961 3.752 0.092  4 0 "[    .    1    .    2]" 1 
       1993 1  79 ASP HB2  1  80 ALA MB   . . 5.200 4.937 4.156 5.303 0.103  1 0 "[    .    1    .    2]" 1 
       1994 1  79 ASP HB2  1  81 GLY H    . . 5.480 3.715 1.964 4.553     .  0 0 "[    .    1    .    2]" 1 
       1995 1  79 ASP HB2  1  82 HIS H    . . 5.460 4.131 2.803 4.892     .  0 0 "[    .    1    .    2]" 1 
       1996 1  79 ASP HB3  1  80 ALA H    . . 3.290 3.059 2.673 3.356 0.066  2 0 "[    .    1    .    2]" 1 
       1997 1  79 ASP HB3  1  80 ALA HA   . . 5.000 4.942 4.641 5.295 0.295 14 0 "[    .    1    .    2]" 1 
       1998 1  79 ASP HB3  1  80 ALA MB   . . 4.200 4.295 4.117 4.427 0.227 14 0 "[    .    1    .    2]" 1 
       1999 1  79 ASP HB3  1  81 GLY H    . . 4.520 2.729 2.269 3.451     .  0 0 "[    .    1    .    2]" 1 
       2000 1  79 ASP HB3  1  82 HIS QB   . . 4.510 2.833 2.172 4.214     .  0 0 "[    .    1    .    2]" 1 
       2001 1  80 ALA H    1  80 ALA MB   . . 3.010 2.162 2.019 2.262     .  0 0 "[    .    1    .    2]" 1 
       2002 1  80 ALA H    1  82 HIS H    . . 5.170 3.997 3.794 4.144     .  0 0 "[    .    1    .    2]" 1 
       2003 1  80 ALA H    1  83 THR MG   . . 5.500 4.639 4.342 4.999     .  0 0 "[    .    1    .    2]" 1 
       2004 1  80 ALA HA   1  82 HIS H    . . 4.530 3.709 3.516 4.585 0.055  2 0 "[    .    1    .    2]" 1 
       2005 1  80 ALA MB   1  81 GLY H    . . 3.860 2.618 2.376 3.001     .  0 0 "[    .    1    .    2]" 1 
       2006 1  80 ALA MB   1  81 GLY HA2  . . 5.500 3.984 3.882 4.165     .  0 0 "[    .    1    .    2]" 1 
       2007 1  80 ALA MB   1  81 GLY HA3  . . 5.500 4.205 4.009 4.421     .  0 0 "[    .    1    .    2]" 1 
       2008 1  80 ALA MB   1  82 HIS H    . . 4.810 4.233 4.083 4.357     .  0 0 "[    .    1    .    2]" 1 
       2009 1  80 ALA MB   1  83 THR MG   . . 3.630 3.722 3.561 3.779 0.149  1 0 "[    .    1    .    2]" 1 
       2010 1  81 GLY H    1  82 HIS H    . . 3.000 2.651 2.201 2.783     .  0 0 "[    .    1    .    2]" 1 
       2011 1  81 GLY H    1  83 THR H    . . 5.260 5.087 4.535 5.319 0.059  3 0 "[    .    1    .    2]" 1 
       2012 1  81 GLY H    1  83 THR MG   . . 5.480 4.526 4.035 4.779     .  0 0 "[    .    1    .    2]" 1 
       2013 1  81 GLY HA3  1  82 HIS QB   . . 4.800 4.433 4.032 4.659     .  0 0 "[    .    1    .    2]" 1 
       2014 1  81 GLY HA3  1  83 THR MG   . . 5.500 5.394 4.765 5.567 0.067 16 0 "[    .    1    .    2]" 1 
       2015 1  82 HIS H    1  82 HIS QB   . . 3.640 2.593 2.288 2.773     .  0 0 "[    .    1    .    2]" 1 
       2016 1  82 HIS H    1  83 THR H    . . 3.960 2.759 2.532 3.196     .  0 0 "[    .    1    .    2]" 1 
       2017 1  82 HIS H    1  83 THR HA   . . 5.070 4.263 3.964 4.883     .  0 0 "[    .    1    .    2]" 1 
       2018 1  82 HIS H    1  83 THR MG   . . 4.220 3.256 2.931 3.775     .  0 0 "[    .    1    .    2]" 1 
       2019 1  82 HIS H    1  84 ASN H    . . 4.970 4.795 4.570 5.029 0.059  2 0 "[    .    1    .    2]" 1 
       2020 1  82 HIS H    1  85 VAL MG2  . . 5.500 5.383 5.067 5.560 0.060 18 0 "[    .    1    .    2]" 1 
       2021 1  82 HIS HA   1  82 HIS HD2  . . 3.190 2.758 2.553 2.986     .  0 0 "[    .    1    .    2]" 1 
       2022 1  82 HIS HA   1  83 THR H    . . 3.080 2.722 2.532 2.881     .  0 0 "[    .    1    .    2]" 1 
       2023 1  82 HIS HA   1  83 THR HA   . . 4.810 4.707 4.616 4.758     .  0 0 "[    .    1    .    2]" 1 
       2024 1  82 HIS HA   1  84 ASN H    . . 3.890 3.040 2.743 3.312     .  0 0 "[    .    1    .    2]" 1 
       2025 1  82 HIS HA   1  85 VAL H    . . 4.970 4.004 3.822 4.177     .  0 0 "[    .    1    .    2]" 1 
       2026 1  82 HIS HA   1  85 VAL HB   . . 5.500 4.317 4.048 4.844     .  0 0 "[    .    1    .    2]" 1 
       2027 1  82 HIS HA   1  85 VAL MG2  . . 4.500 3.280 2.892 3.604     .  0 0 "[    .    1    .    2]" 1 
       2028 1  82 HIS QB   1  82 HIS HD2  . . 3.100 2.630 2.531 2.690     .  0 0 "[    .    1    .    2]" 1 
       2029 1  82 HIS QB   1  83 THR H    . . 4.900 3.965 3.915 4.031     .  0 0 "[    .    1    .    2]" 1 
       2030 1  82 HIS QB   1  84 ASN H    . . 4.760 4.118 3.831 4.350     .  0 0 "[    .    1    .    2]" 1 
       2031 1  82 HIS QB   1  85 VAL H    . . 4.430 3.417 3.206 3.679     .  0 0 "[    .    1    .    2]" 1 
       2032 1  82 HIS QB   1  85 VAL HB   . . 3.930 2.287 2.129 2.583     .  0 0 "[    .    1    .    2]" 1 
       2033 1  82 HIS QB   1  85 VAL MG1  . . 5.440 3.573 3.387 3.918     .  0 0 "[    .    1    .    2]" 1 
       2034 1  82 HIS QB   1  85 VAL MG2  . . 3.730 2.624 2.319 2.899     .  0 0 "[    .    1    .    2]" 1 
       2035 1  82 HIS QB   1 140 THR MG   . . 4.780 2.897 2.600 3.157     .  0 0 "[    .    1    .    2]" 1 
       2036 1  82 HIS HD2  1  85 VAL MG1  . . 4.230 4.204 3.823 4.318 0.088 19 0 "[    .    1    .    2]" 1 
       2037 1  82 HIS HD2  1  85 VAL MG2  . . 3.040 2.295 1.973 2.618     .  0 0 "[    .    1    .    2]" 1 
       2038 1  82 HIS HD2  1 140 THR MG   . . 3.260 3.218 3.043 3.351 0.091 17 0 "[    .    1    .    2]" 1 
       2039 1  82 HIS HE1  1 140 THR HA   . . 3.820 3.894 3.871 3.906 0.086 12 0 "[    .    1    .    2]" 1 
       2040 1  82 HIS HE1  1 140 THR HB   . . 3.290 2.901 2.228 3.364 0.074 17 0 "[    .    1    .    2]" 1 
       2041 1  82 HIS HE1  1 140 THR MG   . . 3.350 3.244 2.971 3.421 0.071  8 0 "[    .    1    .    2]" 1 
       2042 1  83 THR H    1  83 THR MG   . . 3.280 2.399 2.241 2.597     .  0 0 "[    .    1    .    2]" 1 
       2043 1  83 THR H    1  84 ASN H    . . 3.430 2.640 2.488 2.809     .  0 0 "[    .    1    .    2]" 1 
       2044 1  83 THR H    1  85 VAL H    . . 4.140 4.221 4.204 4.228 0.088 16 0 "[    .    1    .    2]" 1 
       2045 1  83 THR H    1  85 VAL MG2  . . 5.500 4.893 4.594 5.141     .  0 0 "[    .    1    .    2]" 1 
       2046 1  83 THR HA   1  83 THR HB   . . 3.060 2.561 2.467 2.661     .  0 0 "[    .    1    .    2]" 1 
       2047 1  83 THR HA   1  83 THR MG   . . 2.850 2.320 2.209 2.398     .  0 0 "[    .    1    .    2]" 1 
       2048 1  83 THR HA   1  84 ASN HA   . . 4.500 4.581 4.569 4.590 0.090 12 0 "[    .    1    .    2]" 1 
       2049 1  83 THR HA   1  85 VAL H    . . 4.060 3.418 3.127 3.763     .  0 0 "[    .    1    .    2]" 1 
       2050 1  83 THR HA   1 113 LEU QD   . . 5.500 4.183 3.407 4.615     .  0 0 "[    .    1    .    2]" 1 
       2051 1  83 THR HB   1  84 ASN H    . . 4.780 4.079 3.935 4.261     .  0 0 "[    .    1    .    2]" 1 
       2052 1  83 THR MG   1  84 ASN H    . . 4.560 4.261 4.136 4.359     .  0 0 "[    .    1    .    2]" 1 
       2053 1  83 THR MG   1  85 VAL H    . . 5.500 5.046 4.842 5.238     .  0 0 "[    .    1    .    2]" 1 
       2054 1  84 ASN H    1  84 ASN HB2  . . 4.030 2.942 2.292 3.715     .  0 0 "[    .    1    .    2]" 1 
       2055 1  84 ASN H    1  84 ASN HB3  . . 4.160 3.031 2.520 3.693     .  0 0 "[    .    1    .    2]" 1 
       2056 1  84 ASN H    1  84 ASN HD22 . . 5.180 4.813 4.004 5.796 0.616 20 4 "[ * -.    1*   .    +]" 1 
       2057 1  84 ASN H    1  85 VAL H    . . 3.050 2.587 2.367 2.819     .  0 0 "[    .    1    .    2]" 1 
       2058 1  84 ASN H    1  85 VAL HB   . . 4.770 4.639 4.316 4.831 0.061 11 0 "[    .    1    .    2]" 1 
       2059 1  84 ASN H    1  85 VAL MG2  . . 4.370 3.339 3.131 3.714     .  0 0 "[    .    1    .    2]" 1 
       2060 1  84 ASN H    1 112 THR HA   . . 5.410 4.724 3.997 5.161     .  0 0 "[    .    1    .    2]" 1 
       2061 1  84 ASN H    1 113 LEU QD   . . 5.060 4.729 4.375 5.141 0.081 13 0 "[    .    1    .    2]" 1 
       2062 1  84 ASN HA   1  84 ASN HD22 . . 4.810 4.607 3.760 5.229 0.419 19 0 "[    .    1    .    2]" 1 
       2063 1  84 ASN HA   1  85 VAL HA   . . 4.710 4.640 4.565 4.761 0.051  4 0 "[    .    1    .    2]" 1 
       2064 1  84 ASN HA   1  85 VAL MG2  . . 4.750 4.352 4.123 4.727     .  0 0 "[    .    1    .    2]" 1 
       2065 1  84 ASN HA   1 112 THR HA   . . 3.180 2.276 1.998 2.623     .  0 0 "[    .    1    .    2]" 1 
       2066 1  84 ASN HA   1 112 THR MG   . . 2.870 2.919 2.561 2.982 0.112 14 0 "[    .    1    .    2]" 1 
       2067 1  84 ASN HA   1 113 LEU H    . . 4.020 2.804 2.363 3.229     .  0 0 "[    .    1    .    2]" 1 
       2068 1  84 ASN HA   1 113 LEU HG   . . 3.960 2.819 2.273 3.447     .  0 0 "[    .    1    .    2]" 1 
       2069 1  84 ASN HB2  1  85 VAL H    . . 5.380 4.118 3.391 4.570     .  0 0 "[    .    1    .    2]" 1 
       2070 1  84 ASN HB2  1 110 ALA MB   . . 4.440 3.840 2.500 4.534 0.094 11 0 "[    .    1    .    2]" 1 
       2071 1  84 ASN HB2  1 112 THR HA   . . 4.110 3.691 2.680 4.713 0.603  5 2 "[-   +    1    .    2]" 1 
       2072 1  84 ASN HB2  1 112 THR MG   . . 4.700 4.167 3.322 4.930 0.230  5 0 "[    .    1    .    2]" 1 
       2073 1  84 ASN HB2  1 113 LEU H    . . 5.230 5.199 4.449 6.216 0.986  5 2 "[    +-   1    .    2]" 1 
       2074 1  84 ASN HB2  1 113 LEU QD   . . 5.500 4.929 4.241 5.555 0.055  2 0 "[    .    1    .    2]" 1 
       2075 1  84 ASN HB3  1  85 VAL H    . . 4.550 4.203 3.146 4.634 0.084  9 0 "[    .    1    .    2]" 1 
       2076 1  84 ASN HB3  1  85 VAL MG2  . . 4.390 3.665 2.298 4.805 0.415  9 0 "[    .    1    .    2]" 1 
       2077 1  84 ASN HB3  1 110 ALA MB   . . 4.130 3.894 3.065 4.555 0.425  3 0 "[    .    1    .    2]" 1 
       2078 1  84 ASN HB3  1 112 THR HA   . . 4.670 3.427 2.286 4.649     .  0 0 "[    .    1    .    2]" 1 
       2079 1  84 ASN HB3  1 112 THR MG   . . 5.500 3.923 2.862 4.925     .  0 0 "[    .    1    .    2]" 1 
       2080 1  84 ASN HB3  1 113 LEU QD   . . 5.280 4.896 3.796 5.436 0.156 13 0 "[    .    1    .    2]" 1 
       2081 1  84 ASN HD21 1 110 ALA MB   . . 4.120 3.118 1.936 4.123 0.003  4 0 "[    .    1    .    2]" 1 
       2082 1  84 ASN HD22 1 110 ALA MB   . . 4.710 3.645 2.176 4.796 0.086 15 0 "[    .    1    .    2]" 1 
       2083 1  85 VAL H    1  85 VAL HB   . . 3.300 2.683 2.404 2.941     .  0 0 "[    .    1    .    2]" 1 
       2084 1  85 VAL H    1  85 VAL MG1  . . 4.410 3.903 3.780 4.011     .  0 0 "[    .    1    .    2]" 1 
       2085 1  85 VAL H    1  85 VAL MG2  . . 3.680 2.657 2.538 2.828     .  0 0 "[    .    1    .    2]" 1 
       2086 1  85 VAL H    1  86 LEU H    . . 4.810 4.428 4.343 4.600     .  0 0 "[    .    1    .    2]" 1 
       2087 1  85 VAL H    1  86 LEU HA   . . 5.500 4.909 4.706 5.207     .  0 0 "[    .    1    .    2]" 1 
       2088 1  85 VAL H    1 113 LEU QD   . . 3.850 3.336 3.025 3.895 0.045 13 0 "[    .    1    .    2]" 1 
       2089 1  85 VAL H    1 113 LEU HG   . . 5.500 4.380 3.694 5.104     .  0 0 "[    .    1    .    2]" 1 
       2090 1  85 VAL HA   1  85 VAL MG1  . . 3.420 2.380 2.133 2.593     .  0 0 "[    .    1    .    2]" 1 
       2091 1  85 VAL HA   1  85 VAL MG2  . . 3.570 2.591 2.471 2.800     .  0 0 "[    .    1    .    2]" 1 
       2092 1  85 VAL HA   1  86 LEU H    . . 3.010 2.156 1.996 2.379     .  0 0 "[    .    1    .    2]" 1 
       2093 1  85 VAL HA   1  86 LEU HB2  . . 5.010 3.994 3.765 4.377     .  0 0 "[    .    1    .    2]" 1 
       2094 1  85 VAL HA   1  86 LEU HG   . . 5.090 5.113 4.845 5.207 0.117 12 0 "[    .    1    .    2]" 1 
       2095 1  85 VAL HA   1 101 VAL H    . . 4.610 4.610 4.372 4.688 0.078 11 0 "[    .    1    .    2]" 1 
       2096 1  85 VAL HA   1 102 GLN HA   . . 4.420 3.149 2.765 3.528     .  0 0 "[    .    1    .    2]" 1 
       2097 1  85 VAL HA   1 102 GLN HG2  . . 4.530 3.351 2.196 4.596 0.066 20 0 "[    .    1    .    2]" 1 
       2098 1  85 VAL HA   1 102 GLN HG3  . . 5.110 3.669 3.054 4.614     .  0 0 "[    .    1    .    2]" 1 
       2099 1  85 VAL HB   1  86 LEU H    . . 5.490 3.993 3.771 4.231     .  0 0 "[    .    1    .    2]" 1 
       2100 1  85 VAL HB   1  86 LEU HA   . . 5.490 5.185 4.977 5.310     .  0 0 "[    .    1    .    2]" 1 
       2101 1  85 VAL MG1  1  86 LEU H    . . 3.650 2.517 2.319 2.760     .  0 0 "[    .    1    .    2]" 1 
       2102 1  85 VAL MG1  1 100 GLY H    . . 4.010 3.231 3.011 3.584     .  0 0 "[    .    1    .    2]" 1 
       2103 1  85 VAL MG1  1 100 GLY HA2  . . 3.490 3.553 3.526 3.572 0.082 11 0 "[    .    1    .    2]" 1 
       2104 1  85 VAL MG1  1 100 GLY HA3  . . 3.540 2.082 2.047 2.218     .  0 0 "[    .    1    .    2]" 1 
       2105 1  85 VAL MG1  1 101 VAL H    . . 3.750 3.080 2.802 3.407     .  0 0 "[    .    1    .    2]" 1 
       2106 1  85 VAL MG1  1 102 GLN HG2  . . 5.090 3.439 2.351 5.117 0.027 20 0 "[    .    1    .    2]" 1 
       2107 1  85 VAL MG1  1 102 GLN HG3  . . 5.190 2.794 2.115 4.084     .  0 0 "[    .    1    .    2]" 1 
       2108 1  85 VAL MG1  1 138 PHE H    . . 4.910 3.477 3.223 4.197     .  0 0 "[    .    1    .    2]" 1 
       2109 1  85 VAL MG1  1 138 PHE HB2  . . 5.250 3.550 2.751 5.159     .  0 0 "[    .    1    .    2]" 1 
       2110 1  85 VAL MG1  1 138 PHE HB3  . . 4.590 2.287 2.038 3.707     .  0 0 "[    .    1    .    2]" 1 
       2111 1  85 VAL MG1  1 138 PHE QD   . . 3.030 2.691 2.417 3.132 0.102  4 0 "[    .    1    .    2]" 1 
       2112 1  85 VAL MG2  1  86 LEU H    . . 4.680 4.157 4.041 4.295     .  0 0 "[    .    1    .    2]" 1 
       2113 1  85 VAL MG2  1 100 GLY H    . . 5.500 5.279 5.013 5.578 0.078  9 0 "[    .    1    .    2]" 1 
       2114 1  85 VAL MG2  1 102 GLN HA   . . 5.280 3.922 3.091 4.502     .  0 0 "[    .    1    .    2]" 1 
       2115 1  85 VAL MG2  1 102 GLN HB2  . . 5.500 4.334 3.596 4.740     .  0 0 "[    .    1    .    2]" 1 
       2116 1  85 VAL MG2  1 102 GLN HE21 . . 3.620 2.718 1.967 3.658 0.038 17 0 "[    .    1    .    2]" 1 
       2117 1  85 VAL MG2  1 102 GLN HE22 . . 4.020 3.682 3.060 4.116 0.096 12 0 "[    .    1    .    2]" 1 
       2118 1  85 VAL MG2  1 102 GLN HG2  . . 4.260 2.673 2.178 3.786     .  0 0 "[    .    1    .    2]" 1 
       2119 1  85 VAL MG2  1 102 GLN HG3  . . 4.390 2.395 2.111 2.988     .  0 0 "[    .    1    .    2]" 1 
       2120 1  85 VAL MG2  1 138 PHE H    . . 5.500 5.044 4.686 5.262     .  0 0 "[    .    1    .    2]" 1 
       2121 1  85 VAL MG2  1 138 PHE HB2  . . 5.080 3.822 3.092 4.661     .  0 0 "[    .    1    .    2]" 1 
       2122 1  85 VAL MG2  1 138 PHE HB3  . . 4.710 3.040 2.658 3.425     .  0 0 "[    .    1    .    2]" 1 
       2123 1  85 VAL MG2  1 138 PHE QD   . . 2.740 2.783 2.509 2.854 0.114 12 0 "[    .    1    .    2]" 1 
       2124 1  85 VAL MG2  1 138 PHE QE   . . 4.670 3.419 3.012 3.779     .  0 0 "[    .    1    .    2]" 1 
       2125 1  86 LEU H    1  86 LEU HB2  . . 3.700 2.033 1.933 2.132     .  0 0 "[    .    1    .    2]" 1 
       2126 1  86 LEU H    1  86 LEU HB3  . . 3.710 3.176 2.974 3.426     .  0 0 "[    .    1    .    2]" 1 
       2127 1  86 LEU H    1  86 LEU QD   . . 4.410 3.582 2.454 3.741     .  0 0 "[    .    1    .    2]" 1 
       2128 1  86 LEU H    1  86 LEU HG   . . 4.040 3.667 3.186 3.936     .  0 0 "[    .    1    .    2]" 1 
       2129 1  86 LEU H    1  87 ALA H    . . 4.950 4.581 4.497 4.630     .  0 0 "[    .    1    .    2]" 1 
       2130 1  86 LEU H    1 100 GLY HA2  . . 4.920 4.797 4.257 4.976 0.056  6 0 "[    .    1    .    2]" 1 
       2131 1  86 LEU H    1 100 GLY HA3  . . 5.080 3.829 3.267 4.124     .  0 0 "[    .    1    .    2]" 1 
       2132 1  86 LEU H    1 101 VAL H    . . 3.740 2.798 2.600 2.957     .  0 0 "[    .    1    .    2]" 1 
       2133 1  86 LEU H    1 101 VAL HB   . . 4.840 3.917 3.389 4.938 0.098  1 0 "[    .    1    .    2]" 1 
       2134 1  86 LEU H    1 101 VAL QG   . . 5.500 3.673 2.741 4.093     .  0 0 "[    .    1    .    2]" 1 
       2135 1  86 LEU H    1 102 GLN HA   . . 4.220 3.773 3.635 4.134     .  0 0 "[    .    1    .    2]" 1 
       2136 1  86 LEU H    1 150 ALA MB   . . 5.500 5.198 4.899 5.457     .  0 0 "[    .    1    .    2]" 1 
       2137 1  86 LEU HA   1  86 LEU QD   . . 3.620 2.305 2.096 2.497     .  0 0 "[    .    1    .    2]" 1 
       2138 1  86 LEU HA   1  87 ALA H    . . 2.870 2.254 2.067 2.330     .  0 0 "[    .    1    .    2]" 1 
       2139 1  86 LEU HA   1  87 ALA MB   . . 4.690 3.811 3.686 3.921     .  0 0 "[    .    1    .    2]" 1 
       2140 1  86 LEU HA   1 101 VAL H    . . 5.220 4.394 4.310 4.611     .  0 0 "[    .    1    .    2]" 1 
       2141 1  86 LEU HA   1 113 LEU QD   . . 3.800 2.561 2.192 3.333     .  0 0 "[    .    1    .    2]" 1 
       2142 1  86 LEU HA   1 150 ALA MB   . . 5.500 4.764 4.416 4.953     .  0 0 "[    .    1    .    2]" 1 
       2143 1  86 LEU HB2  1  87 ALA H    . . 4.590 4.158 3.986 4.337     .  0 0 "[    .    1    .    2]" 1 
       2144 1  86 LEU HB2  1 100 GLY HA2  . . 5.500 5.047 3.888 5.357     .  0 0 "[    .    1    .    2]" 1 
       2145 1  86 LEU HB2  1 101 VAL H    . . 3.910 2.692 1.977 3.004     .  0 0 "[    .    1    .    2]" 1 
       2146 1  86 LEU HB2  1 101 VAL HB   . . 4.230 2.650 2.019 4.082     .  0 0 "[    .    1    .    2]" 1 
       2147 1  86 LEU HB2  1 101 VAL QG   . . 5.090 2.792 1.923 3.214     .  0 0 "[    .    1    .    2]" 1 
       2148 1  86 LEU HB2  1 113 LEU QD   . . 4.390 3.143 2.754 4.140     .  0 0 "[    .    1    .    2]" 1 
       2149 1  86 LEU HB3  1  87 ALA H    . . 4.310 3.107 2.776 3.401     .  0 0 "[    .    1    .    2]" 1 
       2150 1  86 LEU HB3  1  88 LEU H    . . 4.790 2.735 2.036 2.942     .  0 0 "[    .    1    .    2]" 1 
       2151 1  86 LEU HB3  1  88 LEU MD2  . . 4.010 3.677 2.721 4.096 0.086  9 0 "[    .    1    .    2]" 1 
       2152 1  86 LEU HB3  1  88 LEU HG   . . 5.500 4.983 3.968 5.299     .  0 0 "[    .    1    .    2]" 1 
       2153 1  86 LEU HB3  1 101 VAL H    . . 3.900 2.636 2.329 2.969     .  0 0 "[    .    1    .    2]" 1 
       2154 1  86 LEU HB3  1 101 VAL QG   . . 5.190 2.885 2.155 3.589     .  0 0 "[    .    1    .    2]" 1 
       2155 1  86 LEU HB3  1 103 ILE MD   . . 5.500 5.009 4.456 5.620 0.120 12 0 "[    .    1    .    2]" 1 
       2156 1  86 LEU QD   1  87 ALA H    . . 4.080 2.107 1.814 2.749     .  0 0 "[    .    1    .    2]" 1 
       2157 1  86 LEU QD   1  88 LEU H    . . 5.500 3.174 2.621 3.640     .  0 0 "[    .    1    .    2]" 1 
       2158 1  86 LEU QD   1  88 LEU HA   . . 5.020 3.743 3.348 4.053     .  0 0 "[    .    1    .    2]" 1 
       2159 1  86 LEU QD   1 101 VAL H    . . 4.830 3.745 3.611 3.977     .  0 0 "[    .    1    .    2]" 1 
       2160 1  86 LEU QD   1 101 VAL HA   . . 5.260 4.770 4.606 4.965     .  0 0 "[    .    1    .    2]" 1 
       2161 1  86 LEU QD   1 101 VAL HB   . . 3.930 2.768 2.181 3.983 0.053 20 0 "[    .    1    .    2]" 1 
       2162 1  86 LEU QD   1 101 VAL QG   . . 4.160 2.289 1.785 2.643     .  0 0 "[    .    1    .    2]" 1 
       2163 1  86 LEU QD   1 103 ILE MD   . . 4.190 2.643 2.361 3.286     .  0 0 "[    .    1    .    2]" 1 
       2164 1  86 LEU QD   1 113 LEU QD   . . 3.210 2.570 1.828 2.878     .  0 0 "[    .    1    .    2]" 1 
       2165 1  86 LEU QD   1 151 ASP H    . . 4.550 2.844 2.328 3.290     .  0 0 "[    .    1    .    2]" 1 
       2166 1  86 LEU QD   1 151 ASP HA   . . 5.400 3.920 3.559 4.237     .  0 0 "[    .    1    .    2]" 1 
       2167 1  86 LEU QD   1 152 ALA H    . . 5.170 3.584 3.074 4.151     .  0 0 "[    .    1    .    2]" 1 
       2168 1  86 LEU QD   1 152 ALA HA   . . 4.310 3.142 2.790 3.516     .  0 0 "[    .    1    .    2]" 1 
       2169 1  86 LEU QD   1 152 ALA MB   . . 3.370 2.051 1.872 2.433     .  0 0 "[    .    1    .    2]" 1 
       2170 1  86 LEU QD   1 153 THR H    . . 5.410 4.688 4.429 4.924     .  0 0 "[    .    1    .    2]" 1 
       2171 1  86 LEU QD   1 177 PHE QD   . . 3.580 2.459 2.190 2.942     .  0 0 "[    .    1    .    2]" 1 
       2172 1  86 LEU QD   1 177 PHE QE   . . 3.640 2.728 2.537 3.251     .  0 0 "[    .    1    .    2]" 1 
       2173 1  86 LEU HG   1  87 ALA H    . . 4.960 3.987 3.549 4.785     .  0 0 "[    .    1    .    2]" 1 
       2174 1  86 LEU HG   1 101 VAL H    . . 5.110 4.958 3.728 5.188 0.078 11 0 "[    .    1    .    2]" 1 
       2175 1  86 LEU HG   1 113 LEU QD   . . 3.940 2.235 1.975 4.028 0.088 12 0 "[    .    1    .    2]" 1 
       2176 1  86 LEU HG   1 150 ALA MB   . . 4.480 4.121 2.193 4.319     .  0 0 "[    .    1    .    2]" 1 
       2177 1  87 ALA H    1  87 ALA MB   . . 2.960 2.290 2.219 2.363     .  0 0 "[    .    1    .    2]" 1 
       2178 1  87 ALA H    1  88 LEU HG   . . 5.300 5.382 5.345 5.396 0.096  9 0 "[    .    1    .    2]" 1 
       2179 1  87 ALA HA   1  88 LEU H    . . 2.970 2.974 2.885 3.021 0.051  8 0 "[    .    1    .    2]" 1 
       2180 1  87 ALA HA   1  88 LEU HA   . . 4.970 5.038 5.019 5.050 0.080  2 0 "[    .    1    .    2]" 1 
       2181 1  87 ALA HA   1  88 LEU MD1  . . 5.500 5.057 4.978 5.175     .  0 0 "[    .    1    .    2]" 1 
       2182 1  87 ALA HA   1  88 LEU HG   . . 4.420 3.879 3.767 4.042     .  0 0 "[    .    1    .    2]" 1 
       2183 1  87 ALA MB   1  88 LEU H    . . 3.790 3.520 3.466 3.586     .  0 0 "[    .    1    .    2]" 1 
       2184 1  87 ALA MB   1  88 LEU HG   . . 5.480 4.818 4.697 4.993     .  0 0 "[    .    1    .    2]" 1 
       2185 1  88 LEU H    1  88 LEU HB2  . . 3.580 3.607 3.448 3.647 0.067  2 0 "[    .    1    .    2]" 1 
       2186 1  88 LEU H    1  88 LEU HB3  . . 3.930 4.008 3.995 4.019 0.089  9 0 "[    .    1    .    2]" 1 
       2187 1  88 LEU H    1  88 LEU MD1  . . 4.350 4.301 4.246 4.371 0.021  9 0 "[    .    1    .    2]" 1 
       2188 1  88 LEU H    1  88 LEU MD2  . . 4.020 2.687 2.428 2.985     .  0 0 "[    .    1    .    2]" 1 
       2189 1  88 LEU H    1  88 LEU HG   . . 3.390 2.768 2.697 2.826     .  0 0 "[    .    1    .    2]" 1 
       2190 1  88 LEU H    1  89 GLN H    . . 4.730 4.697 4.648 4.757 0.027  3 0 "[    .    1    .    2]" 1 
       2191 1  88 LEU H    1 100 GLY HA3  . . 5.230 4.255 4.110 4.421     .  0 0 "[    .    1    .    2]" 1 
       2192 1  88 LEU H    1 150 ALA MB   . . 5.500 3.015 2.783 3.329     .  0 0 "[    .    1    .    2]" 1 
       2193 1  88 LEU HA   1  88 LEU MD1  . . 3.960 3.833 3.784 3.877     .  0 0 "[    .    1    .    2]" 1 
       2194 1  88 LEU HA   1  88 LEU MD2  . . 3.150 2.162 2.038 2.290     .  0 0 "[    .    1    .    2]" 1 
       2195 1  88 LEU HA   1  89 GLN H    . . 3.010 2.898 2.706 3.050 0.040 12 0 "[    .    1    .    2]" 1 
       2196 1  88 LEU HA   1  89 GLN HB3  . . 4.150 4.155 3.966 4.227 0.077 12 0 "[    .    1    .    2]" 1 
       2197 1  88 LEU HA   1 148 ALA MB   . . 5.440 5.405 5.153 5.536 0.096 12 0 "[    .    1    .    2]" 1 
       2198 1  88 LEU HA   1 149 ASN H    . . 4.050 4.125 4.094 4.142 0.092 12 0 "[    .    1    .    2]" 1 
       2199 1  88 LEU HA   1 149 ASN HA   . . 5.070 5.116 5.003 5.152 0.082  5 0 "[    .    1    .    2]" 1 
       2200 1  88 LEU HA   1 150 ALA H    . . 4.660 4.567 4.381 4.676 0.016  8 0 "[    .    1    .    2]" 1 
       2201 1  88 LEU HA   1 150 ALA MB   . . 3.340 2.051 1.963 2.119     .  0 0 "[    .    1    .    2]" 1 
       2202 1  88 LEU HA   1 151 ASP H    . . 4.980 4.861 4.580 5.054 0.074 20 0 "[    .    1    .    2]" 1 
       2203 1  88 LEU HB2  1  88 LEU MD1  . . 3.520 2.311 2.262 2.400     .  0 0 "[    .    1    .    2]" 1 
       2204 1  88 LEU HB2  1  89 GLN H    . . 3.770 2.681 2.363 2.952     .  0 0 "[    .    1    .    2]" 1 
       2205 1  88 LEU HB2  1  95 SER HB2  . . 4.810 3.478 2.757 3.933     .  0 0 "[    .    1    .    2]" 1 
       2206 1  88 LEU HB2  1  95 SER HB3  . . 5.330 3.704 3.140 4.141     .  0 0 "[    .    1    .    2]" 1 
       2207 1  88 LEU HB2  1  99 VAL MG1  . . 5.500 5.191 4.922 5.578 0.078 11 0 "[    .    1    .    2]" 1 
       2208 1  88 LEU HB2  1 148 ALA HA   . . 5.110 4.828 4.548 5.050     .  0 0 "[    .    1    .    2]" 1 
       2209 1  88 LEU HB2  1 149 ASN H    . . 5.050 4.569 4.341 4.709     .  0 0 "[    .    1    .    2]" 1 
       2210 1  88 LEU HB2  1 150 ALA HA   . . 5.490 5.471 5.254 5.568 0.078 15 0 "[    .    1    .    2]" 1 
       2211 1  88 LEU HB3  1  88 LEU MD1  . . 3.560 2.375 2.294 2.461     .  0 0 "[    .    1    .    2]" 1 
       2212 1  88 LEU HB3  1  89 GLN H    . . 3.460 1.959 1.832 2.076     .  0 0 "[    .    1    .    2]" 1 
       2213 1  88 LEU HB3  1  95 SER HB2  . . 4.790 3.728 2.664 4.567     .  0 0 "[    .    1    .    2]" 1 
       2214 1  88 LEU HB3  1 100 GLY HA2  . . 5.480 5.176 4.938 5.422     .  0 0 "[    .    1    .    2]" 1 
       2215 1  88 LEU HB3  1 148 ALA HA   . . 4.700 3.490 3.298 3.694     .  0 0 "[    .    1    .    2]" 1 
       2216 1  88 LEU HB3  1 149 ASN H    . . 4.720 2.854 2.643 2.980     .  0 0 "[    .    1    .    2]" 1 
       2217 1  88 LEU MD1  1  89 GLN H    . . 4.650 3.902 3.719 4.036     .  0 0 "[    .    1    .    2]" 1 
       2218 1  88 LEU MD1  1  89 GLN QG   . . 5.500 5.350 5.017 5.604 0.104 18 0 "[    .    1    .    2]" 1 
       2219 1  88 LEU MD1  1  95 SER HA   . . 5.110 4.152 3.806 4.519     .  0 0 "[    .    1    .    2]" 1 
       2220 1  88 LEU MD1  1  95 SER HB2  . . 4.280 2.785 1.992 3.590     .  0 0 "[    .    1    .    2]" 1 
       2221 1  88 LEU MD1  1  95 SER HB3  . . 4.530 2.349 2.055 3.185     .  0 0 "[    .    1    .    2]" 1 
       2222 1  88 LEU MD1  1  96 ALA H    . . 4.220 2.863 2.508 3.167     .  0 0 "[    .    1    .    2]" 1 
       2223 1  88 LEU MD1  1  96 ALA HA   . . 5.020 4.486 4.285 4.704     .  0 0 "[    .    1    .    2]" 1 
       2224 1  88 LEU MD1  1  99 VAL H    . . 4.700 3.774 3.481 3.957     .  0 0 "[    .    1    .    2]" 1 
       2225 1  88 LEU MD1  1  99 VAL MG1  . . 4.030 2.136 1.924 2.519     .  0 0 "[    .    1    .    2]" 1 
       2226 1  88 LEU MD1  1 100 GLY HA3  . . 4.890 4.691 4.463 4.947 0.057 18 0 "[    .    1    .    2]" 1 
       2227 1  88 LEU MD1  1 137 TYR QE   . . 5.340 4.269 3.939 4.557     .  0 0 "[    .    1    .    2]" 1 
       2228 1  88 LEU MD1  1 147 ALA H    . . 5.500 4.901 4.408 5.590 0.090 13 0 "[    .    1    .    2]" 1 
       2229 1  88 LEU MD1  1 148 ALA H    . . 4.830 4.815 4.652 4.920 0.090 11 0 "[    .    1    .    2]" 1 
       2230 1  88 LEU MD1  1 148 ALA HA   . . 3.240 2.265 2.100 2.426     .  0 0 "[    .    1    .    2]" 1 
       2231 1  88 LEU MD1  1 149 ASN H    . . 4.200 3.421 2.975 3.701     .  0 0 "[    .    1    .    2]" 1 
       2232 1  88 LEU MD1  1 181 VAL MG2  . . 5.490 4.124 3.930 4.364     .  0 0 "[    .    1    .    2]" 1 
       2233 1  88 LEU MD2  1  89 GLN H    . . 4.050 3.827 3.566 3.956     .  0 0 "[    .    1    .    2]" 1 
       2234 1  88 LEU MD2  1  89 GLN QG   . . 5.500 4.831 4.601 5.206     .  0 0 "[    .    1    .    2]" 1 
       2235 1  88 LEU MD2  1  95 SER HB3  . . 5.500 4.266 3.720 5.301     .  0 0 "[    .    1    .    2]" 1 
       2236 1  88 LEU MD2  1  99 VAL H    . . 5.500 5.293 4.942 5.554 0.054 12 0 "[    .    1    .    2]" 1 
       2237 1  88 LEU MD2  1  99 VAL MG1  . . 3.730 2.907 2.581 3.782 0.052 12 0 "[    .    1    .    2]" 1 
       2238 1  88 LEU MD2  1  99 VAL MG2  . . 4.130 4.126 3.896 4.271 0.141 11 0 "[    .    1    .    2]" 1 
       2239 1  88 LEU MD2  1 100 GLY HA2  . . 3.490 2.344 2.205 2.460     .  0 0 "[    .    1    .    2]" 1 
       2240 1  88 LEU MD2  1 100 GLY HA3  . . 3.840 3.787 3.613 3.929 0.089 11 0 "[    .    1    .    2]" 1 
       2241 1  88 LEU MD2  1 101 VAL H    . . 4.640 3.083 2.535 3.463     .  0 0 "[    .    1    .    2]" 1 
       2242 1  88 LEU MD2  1 101 VAL HA   . . 5.500 4.184 3.968 4.507     .  0 0 "[    .    1    .    2]" 1 
       2243 1  88 LEU MD2  1 101 VAL HB   . . 4.960 3.984 3.559 4.363     .  0 0 "[    .    1    .    2]" 1 
       2244 1  88 LEU MD2  1 101 VAL QG   . . 4.090 2.157 2.019 2.584     .  0 0 "[    .    1    .    2]" 1 
       2245 1  88 LEU MD2  1 137 TYR QD   . . 3.940 2.945 2.754 3.972 0.032  9 0 "[    .    1    .    2]" 1 
       2246 1  88 LEU MD2  1 137 TYR QE   . . 3.070 2.617 2.188 3.213 0.143  9 0 "[    .    1    .    2]" 1 
       2247 1  88 LEU MD2  1 148 ALA H    . . 5.500 4.969 4.823 5.149     .  0 0 "[    .    1    .    2]" 1 
       2248 1  88 LEU MD2  1 148 ALA HA   . . 3.740 2.651 2.448 2.892     .  0 0 "[    .    1    .    2]" 1 
       2249 1  88 LEU MD2  1 148 ALA MB   . . 3.720 2.621 2.241 2.767     .  0 0 "[    .    1    .    2]" 1 
       2250 1  88 LEU MD2  1 149 ASN H    . . 4.280 2.942 2.589 3.276     .  0 0 "[    .    1    .    2]" 1 
       2251 1  88 LEU MD2  1 149 ASN HA   . . 5.380 4.046 3.731 4.253     .  0 0 "[    .    1    .    2]" 1 
       2252 1  88 LEU MD2  1 150 ALA HA   . . 4.400 4.274 4.028 4.471 0.071 17 0 "[    .    1    .    2]" 1 
       2253 1  88 LEU MD2  1 150 ALA MB   . . 3.530 2.472 2.193 2.686     .  0 0 "[    .    1    .    2]" 1 
       2254 1  88 LEU HG   1  89 GLN H    . . 5.040 4.629 4.501 4.796     .  0 0 "[    .    1    .    2]" 1 
       2255 1  88 LEU HG   1  95 SER HB2  . . 5.410 5.123 4.307 5.590 0.180 17 0 "[    .    1    .    2]" 1 
       2256 1  88 LEU HG   1  95 SER HB3  . . 5.500 4.968 4.544 5.547 0.047 19 0 "[    .    1    .    2]" 1 
       2257 1  88 LEU HG   1  99 VAL H    . . 5.430 4.942 4.666 5.194     .  0 0 "[    .    1    .    2]" 1 
       2258 1  88 LEU HG   1  99 VAL MG1  . . 5.130 3.815 3.599 4.297     .  0 0 "[    .    1    .    2]" 1 
       2259 1  88 LEU HG   1 100 GLY HA2  . . 4.920 2.461 2.249 2.654     .  0 0 "[    .    1    .    2]" 1 
       2260 1  88 LEU HG   1 100 GLY HA3  . . 4.440 3.902 3.682 4.123     .  0 0 "[    .    1    .    2]" 1 
       2261 1  88 LEU HG   1 101 VAL QG   . . 5.500 4.218 3.980 4.683     .  0 0 "[    .    1    .    2]" 1 
       2262 1  88 LEU HG   1 148 ALA HA   . . 4.920 4.910 4.733 4.995 0.075  5 0 "[    .    1    .    2]" 1 
       2263 1  88 LEU HG   1 148 ALA MB   . . 5.500 4.901 4.548 5.163     .  0 0 "[    .    1    .    2]" 1 
       2264 1  88 LEU HG   1 150 ALA MB   . . 5.500 4.362 4.101 4.552     .  0 0 "[    .    1    .    2]" 1 
       2265 1  89 GLN H    1  89 GLN HB2  . . 3.970 3.969 3.892 4.037 0.067 19 0 "[    .    1    .    2]" 1 
       2266 1  89 GLN H    1  89 GLN HB3  . . 3.300 3.245 3.043 3.359 0.059 20 0 "[    .    1    .    2]" 1 
       2267 1  89 GLN H    1  89 GLN QG   . . 3.120 2.624 2.397 2.988     .  0 0 "[    .    1    .    2]" 1 
       2268 1  89 GLN H    1  90 SER H    . . 4.780 4.317 3.665 4.418     .  0 0 "[    .    1    .    2]" 1 
       2269 1  89 GLN H    1 148 ALA HA   . . 4.860 4.906 4.743 4.952 0.092  8 0 "[    .    1    .    2]" 1 
       2270 1  89 GLN H    1 149 ASN H    . . 4.320 3.403 3.276 3.565     .  0 0 "[    .    1    .    2]" 1 
       2271 1  89 GLN H    1 150 ALA MB   . . 4.210 4.160 3.965 4.296 0.086 15 0 "[    .    1    .    2]" 1 
       2272 1  89 GLN HA   1  89 GLN HE21 . . 5.500 4.734 4.216 5.582 0.082 18 0 "[    .    1    .    2]" 1 
       2273 1  89 GLN HA   1  89 GLN QG   . . 3.320 3.362 3.328 3.394 0.074 20 0 "[    .    1    .    2]" 1 
       2274 1  89 GLN HA   1  90 SER H    . . 2.970 2.518 2.239 2.768     .  0 0 "[    .    1    .    2]" 1 
       2275 1  89 GLN HA   1  90 SER HA   . . 5.280 4.450 4.313 4.741     .  0 0 "[    .    1    .    2]" 1 
       2276 1  89 GLN HA   1  90 SER QB   . . 4.980 4.570 3.831 4.780     .  0 0 "[    .    1    .    2]" 1 
       2277 1  89 GLN HB2  1  89 GLN HE21 . . 4.480 3.208 2.563 4.248     .  0 0 "[    .    1    .    2]" 1 
       2278 1  89 GLN HB2  1  89 GLN HE22 . . 5.500 4.113 3.717 4.584     .  0 0 "[    .    1    .    2]" 1 
       2279 1  89 GLN HB2  1  90 SER H    . . 3.930 2.450 1.998 3.998 0.068  7 0 "[    .    1    .    2]" 1 
       2280 1  89 GLN HB2  1  90 SER HA   . . 5.500 4.753 4.188 5.582 0.082  7 0 "[    .    1    .    2]" 1 
       2281 1  89 GLN HB2  1  90 SER QB   . . 5.370 3.949 3.651 4.316     .  0 0 "[    .    1    .    2]" 1 
       2282 1  89 GLN HB2  1 149 ASN QB   . . 4.850 4.582 4.505 4.618     .  0 0 "[    .    1    .    2]" 1 
       2283 1  89 GLN HB2  1 150 ALA HA   . . 4.110 4.070 3.736 4.187 0.077 20 0 "[    .    1    .    2]" 1 
       2284 1  89 GLN HB2  1 150 ALA MB   . . 5.500 5.362 5.027 5.525 0.025 12 0 "[    .    1    .    2]" 1 
       2285 1  89 GLN HB3  1  89 GLN HE22 . . 5.480 3.663 3.409 4.308     .  0 0 "[    .    1    .    2]" 1 
       2286 1  89 GLN HB3  1  90 SER H    . . 4.530 3.842 3.513 4.570 0.040  7 0 "[    .    1    .    2]" 1 
       2287 1  89 GLN HB3  1 149 ASN H    . . 5.410 5.439 5.242 5.498 0.088 18 0 "[    .    1    .    2]" 1 
       2288 1  89 GLN HB3  1 149 ASN QB   . . 4.740 4.097 3.883 4.219     .  0 0 "[    .    1    .    2]" 1 
       2289 1  89 GLN HB3  1 150 ALA HA   . . 4.450 2.336 2.036 2.483     .  0 0 "[    .    1    .    2]" 1 
       2290 1  89 GLN HB3  1 150 ALA MB   . . 5.500 3.888 3.608 4.034     .  0 0 "[    .    1    .    2]" 1 
       2291 1  89 GLN HB3  1 151 ASP H    . . 5.440 3.631 3.040 3.959     .  0 0 "[    .    1    .    2]" 1 
       2292 1  89 GLN HE21 1 149 ASN QB   . . 5.440 3.267 2.239 4.241     .  0 0 "[    .    1    .    2]" 1 
       2293 1  89 GLN HE21 1 150 ALA HA   . . 4.900 2.534 1.882 3.067     .  0 0 "[    .    1    .    2]" 1 
       2294 1  89 GLN HE21 1 150 ALA MB   . . 5.500 4.001 3.630 4.367     .  0 0 "[    .    1    .    2]" 1 
       2295 1  89 GLN HE21 1 151 ASP H    . . 4.710 3.451 2.497 4.038     .  0 0 "[    .    1    .    2]" 1 
       2296 1  89 GLN HE21 1 178 LYS QE   . . 5.500 4.354 3.669 5.114     .  0 0 "[    .    1    .    2]" 1 
       2297 1  89 GLN HE22 1 149 ASN HA   . . 5.310 5.301 4.951 5.389 0.079  8 0 "[    .    1    .    2]" 1 
       2298 1  89 GLN HE22 1 149 ASN QB   . . 5.500 3.329 2.849 3.693     .  0 0 "[    .    1    .    2]" 1 
       2299 1  89 GLN HE22 1 150 ALA HA   . . 5.440 3.806 3.330 4.640     .  0 0 "[    .    1    .    2]" 1 
       2300 1  89 GLN HE22 1 151 ASP H    . . 5.300 4.283 3.443 5.120     .  0 0 "[    .    1    .    2]" 1 
       2301 1  89 GLN HE22 1 178 LYS QE   . . 5.200 3.277 2.882 3.658     .  0 0 "[    .    1    .    2]" 1 
       2302 1  89 GLN QG   1  90 SER H    . . 4.370 3.032 2.539 4.375 0.005  7 0 "[    .    1    .    2]" 1 
       2303 1  89 GLN QG   1  90 SER HA   . . 5.500 4.265 3.518 5.418     .  0 0 "[    .    1    .    2]" 1 
       2304 1  89 GLN QG   1  90 SER QB   . . 4.940 3.188 2.099 4.176     .  0 0 "[    .    1    .    2]" 1 
       2305 1  89 GLN QG   1  91 SER H    . . 5.500 5.170 4.892 5.566 0.066  6 0 "[    .    1    .    2]" 1 
       2306 1  89 GLN QG   1 149 ASN H    . . 5.500 3.454 3.183 3.731     .  0 0 "[    .    1    .    2]" 1 
       2307 1  89 GLN QG   1 149 ASN QB   . . 3.340 2.027 1.949 2.131     .  0 0 "[    .    1    .    2]" 1 
       2308 1  89 GLN QG   1 150 ALA HA   . . 3.380 3.183 2.595 3.462 0.082 17 0 "[    .    1    .    2]" 1 
       2309 1  89 GLN QG   1 150 ALA MB   . . 4.610 4.333 4.001 4.574     .  0 0 "[    .    1    .    2]" 1 
       2310 1  90 SER H    1  90 SER QB   . . 3.490 2.668 2.018 3.327     .  0 0 "[    .    1    .    2]" 1 
       2311 1  90 SER H    1  91 SER H    . . 4.580 4.577 4.294 4.655 0.075  7 0 "[    .    1    .    2]" 1 
       2312 1  90 SER HA   1  91 SER H    . . 2.910 2.510 2.092 2.991 0.081  1 0 "[    .    1    .    2]" 1 
       2313 1  90 SER QB   1  91 SER H    . . 3.360 2.590 1.877 3.172     .  0 0 "[    .    1    .    2]" 1 
       2314 1  91 SER H    1  91 SER HB2  . . 3.760 3.126 2.509 3.827 0.067  8 0 "[    .    1    .    2]" 1 
       2315 1  91 SER H    1  92 ALA MB   . . 5.420 5.182 4.244 5.450 0.030  1 0 "[    .    1    .    2]" 1 
       2316 1  91 SER H    1  93 ALA H    . . 5.500 5.153 4.347 5.579 0.079  6 0 "[    .    1    .    2]" 1 
       2317 1  91 SER H    1  94 GLY H    . . 5.200 4.093 2.500 5.276 0.076  1 0 "[    .    1    .    2]" 1 
       2318 1  91 SER H    1  94 GLY QA   . . 5.350 3.885 2.272 5.283     .  0 0 "[    .    1    .    2]" 1 
       2319 1  91 SER HA   1  91 SER HB3  . . 3.010 2.522 2.156 3.037 0.027 11 0 "[    .    1    .    2]" 1 
       2320 1  91 SER HA   1  92 ALA HA   . . 4.610 4.475 4.175 4.704 0.094  4 0 "[    .    1    .    2]" 1 
       2321 1  91 SER HA   1  92 ALA MB   . . 4.480 4.095 3.807 4.359     .  0 0 "[    .    1    .    2]" 1 
       2322 1  91 SER HA   1  93 ALA H    . . 4.730 4.221 2.802 4.806 0.076 13 0 "[    .    1    .    2]" 1 
       2323 1  91 SER HA   1  94 GLY H    . . 5.450 4.177 3.315 4.882     .  0 0 "[    .    1    .    2]" 1 
       2324 1  91 SER HB2  1  92 ALA MB   . . 5.500 5.189 3.991 5.597 0.097  1 0 "[    .    1    .    2]" 1 
       2325 1  91 SER HB2  1  93 ALA H    . . 4.580 4.147 2.802 4.674 0.094  4 0 "[    .    1    .    2]" 1 
       2326 1  91 SER HB2  1  94 GLY H    . . 4.230 3.354 2.303 4.287 0.057 11 0 "[    .    1    .    2]" 1 
       2327 1  91 SER HB2  1  95 SER H    . . 5.170 2.345 1.665 4.188     .  0 0 "[    .    1    .    2]" 1 
       2328 1  91 SER HB2  1  95 SER HA   . . 5.310 3.437 2.433 5.210     .  0 0 "[    .    1    .    2]" 1 
       2329 1  91 SER HB2  1 147 ALA MB   . . 3.980 3.279 2.338 4.090 0.110  4 0 "[    .    1    .    2]" 1 
       2330 1  91 SER HB3  1  92 ALA MB   . . 5.130 4.525 3.658 5.604 0.474 18 0 "[    .    1    .    2]" 1 
       2331 1  91 SER HB3  1  93 ALA H    . . 4.310 3.569 2.720 4.660 0.350 18 0 "[    .    1    .    2]" 1 
       2332 1  91 SER HB3  1  94 GLY H    . . 4.570 3.405 2.068 4.636 0.066  7 0 "[    .    1    .    2]" 1 
       2333 1  91 SER HB3  1  95 SER H    . . 3.090 3.055 1.865 3.972 0.882 18 1 "[    .    1    .  + 2]" 1 
       2334 1  92 ALA H    1  93 ALA H    . . 5.150 3.097 2.759 3.940     .  0 0 "[    .    1    .    2]" 1 
       2335 1  92 ALA H    1  95 SER H    . . 5.500 4.902 4.327 5.567 0.067  4 0 "[    .    1    .    2]" 1 
       2336 1  92 ALA HA   1  94 GLY H    . . 4.620 4.107 3.532 4.700 0.080 19 0 "[    .    1    .    2]" 1 
       2337 1  92 ALA MB   1  93 ALA H    . . 3.750 2.524 2.090 3.294     .  0 0 "[    .    1    .    2]" 1 
       2338 1  92 ALA MB   1  93 ALA HA   . . 4.090 4.130 3.950 4.209 0.119  1 0 "[    .    1    .    2]" 1 
       2339 1  92 ALA MB   1  94 GLY H    . . 5.500 4.200 3.694 4.651     .  0 0 "[    .    1    .    2]" 1 
       2340 1  93 ALA H    1  93 ALA MB   . . 3.110 2.500 2.226 2.868     .  0 0 "[    .    1    .    2]" 1 
       2341 1  93 ALA H    1  94 GLY H    . . 3.720 2.382 1.761 2.937     .  0 0 "[    .    1    .    2]" 1 
       2342 1  93 ALA H    1  94 GLY QA   . . 5.500 4.060 3.313 4.636     .  0 0 "[    .    1    .    2]" 1 
       2343 1  93 ALA HA   1  94 GLY H    . . 3.170 3.084 2.826 3.245 0.075  8 0 "[    .    1    .    2]" 1 
       2344 1  93 ALA HA   1  95 SER H    . . 4.900 4.459 3.223 4.981 0.081 16 0 "[    .    1    .    2]" 1 
       2345 1  93 ALA MB   1  94 GLY H    . . 3.960 3.585 3.249 3.725     .  0 0 "[    .    1    .    2]" 1 
       2346 1  93 ALA MB   1  94 GLY QA   . . 5.500 4.125 3.778 4.324     .  0 0 "[    .    1    .    2]" 1 
       2347 1  93 ALA MB   1  95 SER H    . . 5.180 4.179 2.916 5.096     .  0 0 "[    .    1    .    2]" 1 
       2348 1  94 GLY H    1  95 SER H    . . 3.700 2.438 1.745 2.981     .  0 0 "[    .    1    .    2]" 1 
       2349 1  94 GLY H    1 147 ALA MB   . . 5.500 5.419 4.981 5.603 0.103  3 0 "[    .    1    .    2]" 1 
       2350 1  94 GLY QA   1  95 SER H    . . 3.020 2.776 2.423 2.908     .  0 0 "[    .    1    .    2]" 1 
       2351 1  94 GLY QA   1  95 SER HA   . . 5.420 4.335 3.984 4.539     .  0 0 "[    .    1    .    2]" 1 
       2352 1  94 GLY QA   1 147 ALA MB   . . 5.500 4.913 3.700 5.324     .  0 0 "[    .    1    .    2]" 1 
       2353 1  95 SER H    1  95 SER HB2  . . 3.440 3.172 2.374 4.016 0.576  7 1 "[    . +  1    .    2]" 1 
       2354 1  95 SER H    1  96 ALA H    . . 4.760 4.536 4.339 4.634     .  0 0 "[    .    1    .    2]" 1 
       2355 1  95 SER H    1 147 ALA H    . . 4.770 4.630 4.184 4.850 0.080  4 0 "[    .    1    .    2]" 1 
       2356 1  95 SER H    1 147 ALA MB   . . 5.250 3.702 3.083 4.488     .  0 0 "[    .    1    .    2]" 1 
       2357 1  95 SER HA   1  96 ALA H    . . 3.030 2.507 2.239 2.783     .  0 0 "[    .    1    .    2]" 1 
       2358 1  95 SER HA   1  96 ALA HA   . . 4.940 4.482 4.325 4.653     .  0 0 "[    .    1    .    2]" 1 
       2359 1  95 SER HA   1  96 ALA MB   . . 4.480 4.175 3.955 4.320     .  0 0 "[    .    1    .    2]" 1 
       2360 1  95 SER HA   1 146 GLY HA2  . . 5.500 5.061 4.616 5.553 0.053 17 0 "[    .    1    .    2]" 1 
       2361 1  95 SER HA   1 146 GLY HA3  . . 4.010 3.744 3.351 4.077 0.067  5 0 "[    .    1    .    2]" 1 
       2362 1  95 SER HA   1 147 ALA H    . . 2.690 2.446 2.084 2.768 0.078 13 0 "[    .    1    .    2]" 1 
       2363 1  95 SER HA   1 147 ALA HA   . . 5.210 4.403 4.212 4.768     .  0 0 "[    .    1    .    2]" 1 
       2364 1  95 SER HA   1 147 ALA MB   . . 3.600 2.226 2.037 2.570     .  0 0 "[    .    1    .    2]" 1 
       2365 1  95 SER HB2  1  96 ALA H    . . 3.350 3.188 2.092 3.434 0.084  8 0 "[    .    1    .    2]" 1 
       2366 1  95 SER HB2  1  96 ALA MB   . . 4.680 4.399 3.063 4.928 0.248 17 0 "[    .    1    .    2]" 1 
       2367 1  95 SER HB2  1 147 ALA MB   . . 4.880 4.359 3.769 4.832     .  0 0 "[    .    1    .    2]" 1 
       2368 1  95 SER HB3  1  96 ALA H    . . 3.330 2.342 1.835 3.401 0.071  4 0 "[    .    1    .    2]" 1 
       2369 1  95 SER HB3  1  96 ALA MB   . . 4.840 3.742 3.168 4.734     .  0 0 "[    .    1    .    2]" 1 
       2370 1  95 SER HB3  1 147 ALA MB   . . 3.800 3.527 2.394 4.772 0.972 17 1 "[    .    1    . +  2]" 1 
       2371 1  96 ALA H    1  96 ALA MB   . . 3.180 2.137 2.015 2.240     .  0 0 "[    .    1    .    2]" 1 
       2372 1  96 ALA H    1  97 THR H    . . 4.750 4.597 4.424 4.691     .  0 0 "[    .    1    .    2]" 1 
       2373 1  96 ALA H    1  99 VAL MG1  . . 5.400 4.067 3.826 4.591     .  0 0 "[    .    1    .    2]" 1 
       2374 1  96 ALA H    1 146 GLY HA3  . . 4.130 3.772 3.215 4.190 0.060 12 0 "[    .    1    .    2]" 1 
       2375 1  96 ALA H    1 147 ALA MB   . . 4.770 3.814 3.634 4.120     .  0 0 "[    .    1    .    2]" 1 
       2376 1  96 ALA H    1 148 ALA H    . . 5.480 4.993 4.826 5.130     .  0 0 "[    .    1    .    2]" 1 
       2377 1  96 ALA H    1 148 ALA HA   . . 4.430 3.602 3.260 3.857     .  0 0 "[    .    1    .    2]" 1 
       2378 1  96 ALA H    1 148 ALA MB   . . 4.780 3.792 3.462 4.106     .  0 0 "[    .    1    .    2]" 1 
       2379 1  96 ALA H    1 149 ASN H    . . 5.490 5.189 4.881 5.551 0.061  9 0 "[    .    1    .    2]" 1 
       2380 1  96 ALA H    1 181 VAL MG2  . . 5.500 4.599 4.219 5.057     .  0 0 "[    .    1    .    2]" 1 
       2381 1  96 ALA HA   1  97 THR H    . . 3.060 2.307 2.093 2.499     .  0 0 "[    .    1    .    2]" 1 
       2382 1  96 ALA HA   1  97 THR MG   . . 4.460 4.068 3.739 4.565 0.105 20 0 "[    .    1    .    2]" 1 
       2383 1  96 ALA HA   1  99 VAL MG1  . . 5.210 4.236 3.900 4.751     .  0 0 "[    .    1    .    2]" 1 
       2384 1  96 ALA HA   1 144 THR H    . . 4.790 4.098 3.428 4.850 0.060  5 0 "[    .    1    .    2]" 1 
       2385 1  96 ALA HA   1 146 GLY H    . . 4.960 4.827 4.352 5.034 0.074  4 0 "[    .    1    .    2]" 1 
       2386 1  96 ALA HA   1 146 GLY HA3  . . 4.450 3.427 2.905 4.079     .  0 0 "[    .    1    .    2]" 1 
       2387 1  96 ALA HA   1 181 VAL HB   . . 5.050 4.636 3.954 5.114 0.064  5 0 "[    .    1    .    2]" 1 
       2388 1  96 ALA HA   1 181 VAL MG2  . . 5.390 4.956 4.372 5.379     .  0 0 "[    .    1    .    2]" 1 
       2389 1  96 ALA MB   1  97 THR H    . . 3.530 2.858 2.322 3.315     .  0 0 "[    .    1    .    2]" 1 
       2390 1  96 ALA MB   1  99 VAL HB   . . 4.790 3.613 3.190 3.995     .  0 0 "[    .    1    .    2]" 1 
       2391 1  96 ALA MB   1  99 VAL MG1  . . 3.590 2.042 1.888 2.446     .  0 0 "[    .    1    .    2]" 1 
       2392 1  96 ALA MB   1 143 ALA HA   . . 4.780 4.435 3.905 4.853 0.073 17 0 "[    .    1    .    2]" 1 
       2393 1  96 ALA MB   1 144 THR H    . . 4.540 3.211 2.728 3.776     .  0 0 "[    .    1    .    2]" 1 
       2394 1  96 ALA MB   1 145 PRO HA   . . 4.200 3.358 3.137 3.593     .  0 0 "[    .    1    .    2]" 1 
       2395 1  96 ALA MB   1 146 GLY H    . . 4.060 3.706 3.343 4.111 0.051 11 0 "[    .    1    .    2]" 1 
       2396 1  96 ALA MB   1 146 GLY HA2  . . 5.120 4.793 4.183 5.193 0.073 20 0 "[    .    1    .    2]" 1 
       2397 1  96 ALA MB   1 146 GLY HA3  . . 4.630 3.612 2.919 4.149     .  0 0 "[    .    1    .    2]" 1 
       2398 1  96 ALA MB   1 147 ALA H    . . 5.140 3.491 2.892 4.366     .  0 0 "[    .    1    .    2]" 1 
       2399 1  96 ALA MB   1 147 ALA HA   . . 5.500 4.854 4.571 5.299     .  0 0 "[    .    1    .    2]" 1 
       2400 1  96 ALA MB   1 148 ALA H    . . 5.500 5.045 4.801 5.277     .  0 0 "[    .    1    .    2]" 1 
       2401 1  96 ALA MB   1 148 ALA HA   . . 4.410 3.704 3.416 3.909     .  0 0 "[    .    1    .    2]" 1 
       2402 1  96 ALA MB   1 148 ALA MB   . . 3.530 2.920 2.553 3.300     .  0 0 "[    .    1    .    2]" 1 
       2403 1  96 ALA MB   1 149 ASN H    . . 5.500 5.547 5.359 5.596 0.096 11 0 "[    .    1    .    2]" 1 
       2404 1  96 ALA MB   1 181 VAL H    . . 4.400 3.702 3.126 4.026     .  0 0 "[    .    1    .    2]" 1 
       2405 1  96 ALA MB   1 181 VAL HB   . . 3.570 2.494 2.144 2.847     .  0 0 "[    .    1    .    2]" 1 
       2406 1  96 ALA MB   1 181 VAL MG2  . . 3.820 2.593 2.158 2.933     .  0 0 "[    .    1    .    2]" 1 
       2407 1  97 THR H    1  97 THR HB   . . 3.920 3.633 3.376 3.757     .  0 0 "[    .    1    .    2]" 1 
       2408 1  97 THR H    1  97 THR MG   . . 3.360 3.028 2.652 3.457 0.097 17 0 "[    .    1    .    2]" 1 
       2409 1  97 THR H    1  98 ASN H    . . 5.120 4.475 4.368 4.544     .  0 0 "[    .    1    .    2]" 1 
       2410 1  97 THR H    1  99 VAL MG1  . . 4.880 4.099 3.523 4.561     .  0 0 "[    .    1    .    2]" 1 
       2411 1  97 THR H    1 143 ALA HA   . . 4.480 4.505 4.274 4.553 0.073  7 0 "[    .    1    .    2]" 1 
       2412 1  97 THR H    1 143 ALA MB   . . 5.360 4.800 4.523 5.074     .  0 0 "[    .    1    .    2]" 1 
       2413 1  97 THR H    1 144 THR H    . . 3.430 2.855 2.634 2.985     .  0 0 "[    .    1    .    2]" 1 
       2414 1  97 THR H    1 144 THR HB   . . 3.860 3.884 3.681 3.928 0.068 16 0 "[    .    1    .    2]" 1 
       2415 1  97 THR H    1 144 THR MG   . . 3.770 3.466 2.978 3.807 0.037  1 0 "[    .    1    .    2]" 1 
       2416 1  97 THR HA   1  97 THR HB   . . 3.010 2.564 2.420 2.765     .  0 0 "[    .    1    .    2]" 1 
       2417 1  97 THR HA   1  97 THR MG   . . 3.490 2.247 2.085 2.425     .  0 0 "[    .    1    .    2]" 1 
       2418 1  97 THR HA   1  98 ASN H    . . 3.140 2.392 2.181 2.466     .  0 0 "[    .    1    .    2]" 1 
       2419 1  97 THR HA   1  99 VAL H    . . 3.960 3.332 2.932 3.764     .  0 0 "[    .    1    .    2]" 1 
       2420 1  97 THR HB   1  98 ASN H    . . 3.070 2.437 2.191 2.920     .  0 0 "[    .    1    .    2]" 1 
       2421 1  97 THR HB   1  98 ASN HB3  . . 5.190 5.248 5.158 5.284 0.094  9 0 "[    .    1    .    2]" 1 
       2422 1  97 THR HB   1  98 ASN HD21 . . 5.500 4.359 3.868 4.835     .  0 0 "[    .    1    .    2]" 1 
       2423 1  97 THR HB   1  98 ASN HD22 . . 5.410 4.023 3.637 4.584     .  0 0 "[    .    1    .    2]" 1 
       2424 1  97 THR HB   1 144 THR H    . . 5.500 5.045 4.688 5.576 0.076  1 0 "[    .    1    .    2]" 1 
       2425 1  97 THR MG   1  98 ASN H    . . 3.910 3.418 2.910 3.849     .  0 0 "[    .    1    .    2]" 1 
       2426 1  97 THR MG   1  98 ASN HA   . . 5.500 5.267 4.838 5.581 0.081 18 0 "[    .    1    .    2]" 1 
       2427 1  98 ASN H    1  98 ASN HD21 . . 5.420 4.714 4.371 5.028     .  0 0 "[    .    1    .    2]" 1 
       2428 1  98 ASN H    1  99 VAL H    . . 3.140 2.851 2.536 3.131     .  0 0 "[    .    1    .    2]" 1 
       2429 1  98 ASN H    1  99 VAL MG1  . . 5.500 4.761 4.624 4.970     .  0 0 "[    .    1    .    2]" 1 
       2430 1  98 ASN HA   1  98 ASN HD22 . . 5.260 4.739 4.558 4.867     .  0 0 "[    .    1    .    2]" 1 
       2431 1  98 ASN HA   1  99 VAL H    . . 3.400 3.084 2.914 3.436 0.036 11 0 "[    .    1    .    2]" 1 
       2432 1  98 ASN HA   1 140 THR H    . . 4.750 3.619 3.403 4.109     .  0 0 "[    .    1    .    2]" 1 
       2433 1  98 ASN HA   1 140 THR MG   . . 5.110 4.177 3.730 4.508     .  0 0 "[    .    1    .    2]" 1 
       2434 1  98 ASN HA   1 141 GLY H    . . 4.870 4.792 4.504 4.948 0.078 10 0 "[    .    1    .    2]" 1 
       2435 1  98 ASN HB2  1  98 ASN HD21 . . 3.670 2.235 2.124 2.322     .  0 0 "[    .    1    .    2]" 1 
       2436 1  98 ASN HB2  1  98 ASN HD22 . . 3.880 3.504 3.431 3.541     .  0 0 "[    .    1    .    2]" 1 
       2437 1  98 ASN HB2  1  99 VAL H    . . 4.930 4.170 3.833 4.318     .  0 0 "[    .    1    .    2]" 1 
       2438 1  98 ASN HB2  1  99 VAL MG1  . . 5.500 5.033 4.517 5.364     .  0 0 "[    .    1    .    2]" 1 
       2439 1  98 ASN HB2  1 140 THR H    . . 4.710 4.322 3.976 4.592     .  0 0 "[    .    1    .    2]" 1 
       2440 1  98 ASN HB2  1 141 GLY H    . . 4.630 4.272 3.975 4.613     .  0 0 "[    .    1    .    2]" 1 
       2441 1  98 ASN HB2  1 141 GLY HA3  . . 4.770 4.481 4.177 4.841 0.071  1 0 "[    .    1    .    2]" 1 
       2442 1  98 ASN HB2  1 142 ALA H    . . 4.830 4.424 4.225 4.766     .  0 0 "[    .    1    .    2]" 1 
       2443 1  98 ASN HB2  1 142 ALA MB   . . 4.420 4.435 4.286 4.515 0.095 11 0 "[    .    1    .    2]" 1 
       2444 1  98 ASN HB2  1 143 ALA H    . . 5.120 3.883 3.637 4.207     .  0 0 "[    .    1    .    2]" 1 
       2445 1  98 ASN HB2  1 143 ALA HA   . . 3.270 2.124 1.992 2.274     .  0 0 "[    .    1    .    2]" 1 
       2446 1  98 ASN HB2  1 143 ALA MB   . . 4.530 3.475 3.177 3.779     .  0 0 "[    .    1    .    2]" 1 
       2447 1  98 ASN HB2  1 144 THR H    . . 4.400 3.722 3.400 3.946     .  0 0 "[    .    1    .    2]" 1 
       2448 1  98 ASN HB2  1 144 THR MG   . . 5.020 4.118 3.634 4.262     .  0 0 "[    .    1    .    2]" 1 
       2449 1  98 ASN HB3  1  99 VAL H    . . 4.780 4.549 4.403 4.654     .  0 0 "[    .    1    .    2]" 1 
       2450 1  98 ASN HB3  1  99 VAL MG2  . . 5.500 5.556 5.344 5.604 0.104 12 0 "[    .    1    .    2]" 1 
       2451 1  98 ASN HB3  1 139 ALA MB   . . 5.500 4.111 3.738 4.535     .  0 0 "[    .    1    .    2]" 1 
       2452 1  98 ASN HB3  1 140 THR H    . . 4.320 3.257 2.920 3.429     .  0 0 "[    .    1    .    2]" 1 
       2453 1  98 ASN HB3  1 141 GLY H    . . 3.810 3.096 2.843 3.263     .  0 0 "[    .    1    .    2]" 1 
       2454 1  98 ASN HB3  1 141 GLY HA2  . . 4.790 4.426 4.103 4.790     .  0 0 "[    .    1    .    2]" 1 
       2455 1  98 ASN HB3  1 141 GLY HA3  . . 4.540 3.163 2.794 3.621     .  0 0 "[    .    1    .    2]" 1 
       2456 1  98 ASN HB3  1 142 ALA H    . . 4.510 3.947 3.641 4.296     .  0 0 "[    .    1    .    2]" 1 
       2457 1  98 ASN HB3  1 142 ALA HA   . . 5.470 5.171 4.861 5.529 0.059 10 0 "[    .    1    .    2]" 1 
       2458 1  98 ASN HB3  1 143 ALA H    . . 5.060 4.503 4.170 4.892     .  0 0 "[    .    1    .    2]" 1 
       2459 1  98 ASN HB3  1 143 ALA HA   . . 3.760 3.603 3.244 3.826 0.066  3 0 "[    .    1    .    2]" 1 
       2460 1  98 ASN HB3  1 143 ALA MB   . . 4.830 4.245 3.660 4.699     .  0 0 "[    .    1    .    2]" 1 
       2461 1  98 ASN HB3  1 144 THR H    . . 5.500 5.422 5.141 5.577 0.077  9 0 "[    .    1    .    2]" 1 
       2462 1  98 ASN HB3  1 144 THR MG   . . 5.500 5.504 5.019 5.588 0.088 14 0 "[    .    1    .    2]" 1 
       2463 1  98 ASN HD21 1 141 GLY HA3  . . 5.130 4.603 4.089 4.871     .  0 0 "[    .    1    .    2]" 1 
       2464 1  98 ASN HD21 1 142 ALA H    . . 4.070 3.731 3.408 3.989     .  0 0 "[    .    1    .    2]" 1 
       2465 1  98 ASN HD21 1 142 ALA MB   . . 4.600 3.131 2.686 3.447     .  0 0 "[    .    1    .    2]" 1 
       2466 1  98 ASN HD21 1 143 ALA HA   . . 4.690 3.390 3.246 3.562     .  0 0 "[    .    1    .    2]" 1 
       2467 1  98 ASN HD21 1 144 THR H    . . 5.430 4.321 3.341 5.106     .  0 0 "[    .    1    .    2]" 1 
       2468 1  98 ASN HD21 1 144 THR MG   . . 4.620 3.245 2.802 3.655     .  0 0 "[    .    1    .    2]" 1 
       2469 1  98 ASN HD22 1 141 GLY HA3  . . 5.380 5.037 4.795 5.256     .  0 0 "[    .    1    .    2]" 1 
       2470 1  98 ASN HD22 1 142 ALA H    . . 4.390 4.439 4.286 4.471 0.081 14 0 "[    .    1    .    2]" 1 
       2471 1  98 ASN HD22 1 142 ALA MB   . . 5.010 3.786 3.418 4.024     .  0 0 "[    .    1    .    2]" 1 
       2472 1  98 ASN HD22 1 143 ALA HA   . . 4.950 5.009 4.884 5.034 0.084  1 0 "[    .    1    .    2]" 1 
       2473 1  98 ASN HD22 1 144 THR MG   . . 4.870 3.927 3.400 4.653     .  0 0 "[    .    1    .    2]" 1 
       2474 1  99 VAL H    1  99 VAL HB   . . 3.630 3.116 2.921 3.321     .  0 0 "[    .    1    .    2]" 1 
       2475 1  99 VAL H    1  99 VAL MG1  . . 3.380 2.673 2.114 2.879     .  0 0 "[    .    1    .    2]" 1 
       2476 1  99 VAL H    1  99 VAL MG2  . . 4.110 4.021 3.852 4.081     .  0 0 "[    .    1    .    2]" 1 
       2477 1  99 VAL H    1 100 GLY H    . . 4.240 4.292 4.220 4.327 0.087 11 0 "[    .    1    .    2]" 1 
       2478 1  99 VAL H    1 139 ALA HA   . . 5.070 4.619 4.495 4.805     .  0 0 "[    .    1    .    2]" 1 
       2479 1  99 VAL H    1 140 THR H    . . 4.960 4.478 4.185 4.824     .  0 0 "[    .    1    .    2]" 1 
       2480 1  99 VAL H    1 140 THR MG   . . 5.320 4.800 4.185 5.327 0.007 14 0 "[    .    1    .    2]" 1 
       2481 1  99 VAL H    1 143 ALA MB   . . 4.700 4.445 4.201 4.719 0.019  3 0 "[    .    1    .    2]" 1 
       2482 1  99 VAL HA   1  99 VAL MG2  . . 3.450 2.275 2.218 2.333     .  0 0 "[    .    1    .    2]" 1 
       2483 1  99 VAL HA   1 100 GLY H    . . 2.910 2.267 2.171 2.436     .  0 0 "[    .    1    .    2]" 1 
       2484 1  99 VAL HA   1 137 TYR HB3  . . 4.950 4.923 4.790 5.032 0.082 11 0 "[    .    1    .    2]" 1 
       2485 1  99 VAL HA   1 139 ALA HA   . . 3.230 2.082 1.967 2.284     .  0 0 "[    .    1    .    2]" 1 
       2486 1  99 VAL HA   1 139 ALA MB   . . 4.540 3.636 3.367 3.941     .  0 0 "[    .    1    .    2]" 1 
       2487 1  99 VAL HA   1 140 THR H    . . 3.740 2.987 2.757 3.275     .  0 0 "[    .    1    .    2]" 1 
       2488 1  99 VAL HA   1 141 GLY H    . . 5.180 5.028 4.807 5.237 0.057 10 0 "[    .    1    .    2]" 1 
       2489 1  99 VAL HB   1 100 GLY H    . . 4.260 4.134 3.905 4.225     .  0 0 "[    .    1    .    2]" 1 
       2490 1  99 VAL HB   1 139 ALA HA   . . 3.960 3.372 2.960 3.692     .  0 0 "[    .    1    .    2]" 1 
       2491 1  99 VAL HB   1 139 ALA MB   . . 3.710 3.606 3.141 3.785 0.075  6 0 "[    .    1    .    2]" 1 
       2492 1  99 VAL HB   1 140 THR H    . . 4.730 4.462 4.097 4.768 0.038 19 0 "[    .    1    .    2]" 1 
       2493 1  99 VAL HB   1 143 ALA HA   . . 4.720 3.383 2.930 3.711     .  0 0 "[    .    1    .    2]" 1 
       2494 1  99 VAL HB   1 143 ALA MB   . . 3.690 2.171 2.007 2.506     .  0 0 "[    .    1    .    2]" 1 
       2495 1  99 VAL HB   1 144 THR H    . . 5.500 4.213 3.721 4.470     .  0 0 "[    .    1    .    2]" 1 
       2496 1  99 VAL HB   1 181 VAL MG2  . . 4.800 3.936 3.510 4.241     .  0 0 "[    .    1    .    2]" 1 
       2497 1  99 VAL MG1  1 100 GLY H    . . 3.700 3.280 2.783 3.785 0.085 12 0 "[    .    1    .    2]" 1 
       2498 1  99 VAL MG1  1 100 GLY HA3  . . 4.890 4.518 4.330 4.920 0.030 12 0 "[    .    1    .    2]" 1 
       2499 1  99 VAL MG1  1 101 VAL H    . . 5.500 5.430 5.202 5.613 0.113 11 0 "[    .    1    .    2]" 1 
       2500 1  99 VAL MG1  1 137 TYR HA   . . 5.000 5.074 4.838 5.115 0.115 11 0 "[    .    1    .    2]" 1 
       2501 1  99 VAL MG1  1 137 TYR HB3  . . 3.960 3.570 3.472 3.643     .  0 0 "[    .    1    .    2]" 1 
       2502 1  99 VAL MG1  1 137 TYR QD   . . 3.670 3.444 2.624 3.778 0.108 12 0 "[    .    1    .    2]" 1 
       2503 1  99 VAL MG1  1 137 TYR QE   . . 4.600 4.347 3.099 4.709 0.109 12 0 "[    .    1    .    2]" 1 
       2504 1  99 VAL MG1  1 139 ALA HA   . . 4.520 4.452 4.321 4.596 0.076 19 0 "[    .    1    .    2]" 1 
       2505 1  99 VAL MG1  1 143 ALA HA   . . 4.550 4.308 3.621 4.645 0.095  9 0 "[    .    1    .    2]" 1 
       2506 1  99 VAL MG1  1 143 ALA MB   . . 3.980 3.044 2.182 3.403     .  0 0 "[    .    1    .    2]" 1 
       2507 1  99 VAL MG1  1 144 THR H    . . 4.500 4.141 3.324 4.552 0.052  5 0 "[    .    1    .    2]" 1 
       2508 1  99 VAL MG2  1 100 GLY H    . . 3.270 2.175 1.769 2.262     .  0 0 "[    .    1    .    2]" 1 
       2509 1  99 VAL MG2  1 101 VAL HA   . . 5.500 5.028 4.687 5.316     .  0 0 "[    .    1    .    2]" 1 
       2510 1  99 VAL MG2  1 137 TYR HA   . . 4.440 3.737 3.342 3.994     .  0 0 "[    .    1    .    2]" 1 
       2511 1  99 VAL MG2  1 137 TYR HB2  . . 3.750 3.313 3.178 3.430     .  0 0 "[    .    1    .    2]" 1 
       2512 1  99 VAL MG2  1 137 TYR HB3  . . 3.510 2.138 2.053 2.297     .  0 0 "[    .    1    .    2]" 1 
       2513 1  99 VAL MG2  1 137 TYR QD   . . 3.630 3.251 2.341 3.517     .  0 0 "[    .    1    .    2]" 1 
       2514 1  99 VAL MG2  1 137 TYR QE   . . 4.890 4.871 4.147 5.002 0.112  7 0 "[    .    1    .    2]" 1 
       2515 1  99 VAL MG2  1 138 PHE H    . . 3.660 3.013 2.651 3.482     .  0 0 "[    .    1    .    2]" 1 
       2516 1  99 VAL MG2  1 139 ALA H    . . 5.500 3.501 3.228 3.854     .  0 0 "[    .    1    .    2]" 1 
       2517 1  99 VAL MG2  1 139 ALA HA   . . 3.870 2.219 2.092 2.447     .  0 0 "[    .    1    .    2]" 1 
       2518 1  99 VAL MG2  1 139 ALA MB   . . 4.570 2.495 2.278 2.813     .  0 0 "[    .    1    .    2]" 1 
       2519 1  99 VAL MG2  1 140 THR H    . . 4.590 4.044 3.820 4.278     .  0 0 "[    .    1    .    2]" 1 
       2520 1  99 VAL MG2  1 141 GLY H    . . 5.500 5.137 4.967 5.355     .  0 0 "[    .    1    .    2]" 1 
       2521 1  99 VAL MG2  1 143 ALA H    . . 5.500 5.181 4.643 5.592 0.092 10 0 "[    .    1    .    2]" 1 
       2522 1  99 VAL MG2  1 143 ALA HA   . . 4.710 4.553 4.129 4.798 0.088 15 0 "[    .    1    .    2]" 1 
       2523 1  99 VAL MG2  1 143 ALA MB   . . 3.600 2.745 2.381 3.077     .  0 0 "[    .    1    .    2]" 1 
       2524 1  99 VAL MG2  1 144 THR H    . . 5.370 5.315 4.894 5.462 0.092 11 0 "[    .    1    .    2]" 1 
       2525 1  99 VAL MG2  1 181 VAL MG2  . . 3.810 2.880 2.521 3.134     .  0 0 "[    .    1    .    2]" 1 
       2526 1 100 GLY H    1 101 VAL H    . . 4.710 4.333 4.236 4.394     .  0 0 "[    .    1    .    2]" 1 
       2527 1 100 GLY H    1 101 VAL QG   . . 5.500 4.904 4.704 5.031     .  0 0 "[    .    1    .    2]" 1 
       2528 1 100 GLY H    1 137 TYR HA   . . 5.040 4.255 3.994 4.425     .  0 0 "[    .    1    .    2]" 1 
       2529 1 100 GLY H    1 137 TYR QD   . . 4.080 4.049 3.667 4.179 0.099  9 0 "[    .    1    .    2]" 1 
       2530 1 100 GLY H    1 138 PHE H    . . 3.770 2.824 2.629 3.384     .  0 0 "[    .    1    .    2]" 1 
       2531 1 100 GLY H    1 138 PHE HB3  . . 4.960 3.864 3.487 4.551     .  0 0 "[    .    1    .    2]" 1 
       2532 1 100 GLY H    1 138 PHE QD   . . 5.140 4.322 3.980 4.840     .  0 0 "[    .    1    .    2]" 1 
       2533 1 100 GLY H    1 139 ALA HA   . . 3.940 3.603 3.423 3.806     .  0 0 "[    .    1    .    2]" 1 
       2534 1 100 GLY H    1 139 ALA MB   . . 5.500 4.850 4.615 5.111     .  0 0 "[    .    1    .    2]" 1 
       2535 1 100 GLY H    1 140 THR H    . . 5.050 4.862 4.578 5.115 0.065 14 0 "[    .    1    .    2]" 1 
       2536 1 100 GLY H    1 140 THR MG   . . 5.280 4.220 3.868 4.990     .  0 0 "[    .    1    .    2]" 1 
       2537 1 100 GLY HA2  1 101 VAL H    . . 3.490 2.561 2.343 2.746     .  0 0 "[    .    1    .    2]" 1 
       2538 1 100 GLY HA2  1 101 VAL QG   . . 5.500 3.482 3.261 3.667     .  0 0 "[    .    1    .    2]" 1 
       2539 1 100 GLY HA3  1 101 VAL H    . . 3.540 2.624 2.455 2.799     .  0 0 "[    .    1    .    2]" 1 
       2540 1 100 GLY HA3  1 101 VAL HA   . . 4.620 4.658 4.592 4.690 0.070 11 0 "[    .    1    .    2]" 1 
       2541 1 100 GLY HA3  1 101 VAL QG   . . 4.570 4.244 3.979 4.434     .  0 0 "[    .    1    .    2]" 1 
       2542 1 101 VAL H    1 101 VAL HB   . . 3.480 2.693 2.222 3.559 0.079  1 0 "[    .    1    .    2]" 1 
       2543 1 101 VAL H    1 101 VAL QG   . . 3.850 2.438 1.890 2.725     .  0 0 "[    .    1    .    2]" 1 
       2544 1 101 VAL H    1 102 GLN H    . . 5.080 4.566 4.373 4.651     .  0 0 "[    .    1    .    2]" 1 
       2545 1 101 VAL H    1 150 ALA MB   . . 4.920 3.929 3.590 4.130     .  0 0 "[    .    1    .    2]" 1 
       2546 1 101 VAL HA   1 102 GLN H    . . 3.040 2.344 2.218 2.435     .  0 0 "[    .    1    .    2]" 1 
       2547 1 101 VAL HA   1 136 ARG H    . . 4.620 4.550 4.166 4.698 0.078  4 0 "[    .    1    .    2]" 1 
       2548 1 101 VAL HA   1 137 TYR HA   . . 3.600 2.421 1.997 2.865     .  0 0 "[    .    1    .    2]" 1 
       2549 1 101 VAL HA   1 137 TYR QD   . . 3.430 2.953 2.647 3.349     .  0 0 "[    .    1    .    2]" 1 
       2550 1 101 VAL HA   1 137 TYR QE   . . 5.200 4.246 4.020 4.623     .  0 0 "[    .    1    .    2]" 1 
       2551 1 101 VAL HA   1 138 PHE H    . . 4.130 3.550 3.224 3.746     .  0 0 "[    .    1    .    2]" 1 
       2552 1 101 VAL HA   1 177 PHE HB3  . . 4.960 5.054 5.040 5.064 0.104  1 0 "[    .    1    .    2]" 1 
       2553 1 101 VAL QG   1 102 GLN H    . . 3.480 2.654 2.263 3.119     .  0 0 "[    .    1    .    2]" 1 
       2554 1 101 VAL QG   1 103 ILE MD   . . 4.750 2.536 2.093 2.843     .  0 0 "[    .    1    .    2]" 1 
       2555 1 101 VAL QG   1 103 ILE HG13 . . 5.280 3.011 2.583 3.439     .  0 0 "[    .    1    .    2]" 1 
       2556 1 101 VAL QG   1 103 ILE MG   . . 5.500 4.823 4.594 5.122     .  0 0 "[    .    1    .    2]" 1 
       2557 1 101 VAL QG   1 135 ALA HA   . . 5.000 4.442 4.063 4.846     .  0 0 "[    .    1    .    2]" 1 
       2558 1 101 VAL QG   1 135 ALA MB   . . 3.710 3.168 2.730 3.732 0.022 16 0 "[    .    1    .    2]" 1 
       2559 1 101 VAL QG   1 136 ARG H    . . 4.180 3.738 3.416 4.039     .  0 0 "[    .    1    .    2]" 1 
       2560 1 101 VAL QG   1 136 ARG HA   . . 5.420 4.971 4.657 5.243     .  0 0 "[    .    1    .    2]" 1 
       2561 1 101 VAL QG   1 137 TYR HA   . . 4.580 3.581 3.297 3.889     .  0 0 "[    .    1    .    2]" 1 
       2562 1 101 VAL QG   1 137 TYR QD   . . 2.690 2.701 2.397 2.771 0.081 12 0 "[    .    1    .    2]" 1 
       2563 1 101 VAL QG   1 137 TYR QE   . . 2.560 2.375 2.177 2.637 0.077 15 0 "[    .    1    .    2]" 1 
       2564 1 101 VAL QG   1 138 PHE H    . . 4.920 4.580 4.393 4.631     .  0 0 "[    .    1    .    2]" 1 
       2565 1 101 VAL QG   1 149 ASN HA   . . 5.500 4.371 4.107 4.833     .  0 0 "[    .    1    .    2]" 1 
       2566 1 101 VAL QG   1 150 ALA H    . . 4.330 3.862 3.623 4.010     .  0 0 "[    .    1    .    2]" 1 
       2567 1 101 VAL QG   1 150 ALA MB   . . 3.630 2.086 1.921 2.368     .  0 0 "[    .    1    .    2]" 1 
       2568 1 101 VAL QG   1 177 PHE HB2  . . 4.260 2.297 2.110 2.407     .  0 0 "[    .    1    .    2]" 1 
       2569 1 101 VAL QG   1 177 PHE HB3  . . 4.450 2.206 2.084 2.478     .  0 0 "[    .    1    .    2]" 1 
       2570 1 101 VAL QG   1 177 PHE QD   . . 3.380 2.571 2.199 2.719     .  0 0 "[    .    1    .    2]" 1 
       2571 1 101 VAL QG   1 177 PHE QE   . . 5.390 3.081 2.769 3.286     .  0 0 "[    .    1    .    2]" 1 
       2572 1 101 VAL QG   1 177 PHE HZ   . . 5.470 3.759 3.439 4.181     .  0 0 "[    .    1    .    2]" 1 
       2573 1 102 GLN H    1 102 GLN HB2  . . 4.030 2.562 2.309 2.874     .  0 0 "[    .    1    .    2]" 1 
       2574 1 102 GLN H    1 102 GLN HG2  . . 5.490 4.350 3.367 4.685     .  0 0 "[    .    1    .    2]" 1 
       2575 1 102 GLN H    1 102 GLN HG3  . . 4.970 4.061 3.535 4.809     .  0 0 "[    .    1    .    2]" 1 
       2576 1 102 GLN H    1 103 ILE H    . . 5.080 4.426 4.307 4.550     .  0 0 "[    .    1    .    2]" 1 
       2577 1 102 GLN H    1 135 ALA HA   . . 4.980 4.563 4.259 4.908     .  0 0 "[    .    1    .    2]" 1 
       2578 1 102 GLN H    1 135 ALA MB   . . 4.770 4.235 3.679 4.847 0.077 11 0 "[    .    1    .    2]" 1 
       2579 1 102 GLN H    1 136 ARG H    . . 3.660 2.905 2.501 3.244     .  0 0 "[    .    1    .    2]" 1 
       2580 1 102 GLN H    1 137 TYR H    . . 5.500 4.866 4.699 5.212     .  0 0 "[    .    1    .    2]" 1 
       2581 1 102 GLN H    1 137 TYR HA   . . 4.340 3.209 2.849 3.521     .  0 0 "[    .    1    .    2]" 1 
       2582 1 102 GLN H    1 137 TYR QD   . . 5.270 4.853 4.011 5.148     .  0 0 "[    .    1    .    2]" 1 
       2583 1 102 GLN H    1 138 PHE H    . . 4.620 3.932 3.027 4.414     .  0 0 "[    .    1    .    2]" 1 
       2584 1 102 GLN HA   1 102 GLN HG2  . . 4.240 2.344 2.120 2.771     .  0 0 "[    .    1    .    2]" 1 
       2585 1 102 GLN HA   1 103 ILE H    . . 3.190 2.309 2.184 2.440     .  0 0 "[    .    1    .    2]" 1 
       2586 1 102 GLN HA   1 103 ILE HB   . . 4.700 4.471 3.950 4.693     .  0 0 "[    .    1    .    2]" 1 
       2587 1 102 GLN HA   1 103 ILE MD   . . 5.500 3.168 2.650 3.669     .  0 0 "[    .    1    .    2]" 1 
       2588 1 102 GLN HA   1 103 ILE MG   . . 5.500 5.461 5.224 5.560 0.060 16 0 "[    .    1    .    2]" 1 
       2589 1 102 GLN HA   1 138 PHE HB3  . . 5.340 4.852 4.308 5.411 0.071 18 0 "[    .    1    .    2]" 1 
       2590 1 102 GLN HB2  1 103 ILE H    . . 4.710 4.089 3.663 4.410     .  0 0 "[    .    1    .    2]" 1 
       2591 1 102 GLN HB2  1 104 LEU QD   . . 5.170 3.782 3.013 4.632     .  0 0 "[    .    1    .    2]" 1 
       2592 1 102 GLN HB2  1 136 ARG H    . . 5.300 3.741 3.262 4.330     .  0 0 "[    .    1    .    2]" 1 
       2593 1 102 GLN HB2  1 136 ARG HE   . . 5.320 3.817 2.780 5.398 0.078  3 0 "[    .    1    .    2]" 1 
       2594 1 102 GLN HB2  1 138 PHE HB2  . . 5.070 2.620 2.150 3.237     .  0 0 "[    .    1    .    2]" 1 
       2595 1 102 GLN HB3  1 103 ILE H    . . 4.210 2.879 2.276 3.580     .  0 0 "[    .    1    .    2]" 1 
       2596 1 102 GLN HB3  1 104 LEU QD   . . 4.130 2.806 2.167 3.433     .  0 0 "[    .    1    .    2]" 1 
       2597 1 102 GLN HB3  1 110 ALA MB   . . 4.310 4.045 2.999 4.403 0.093 20 0 "[    .    1    .    2]" 1 
       2598 1 102 GLN HB3  1 136 ARG H    . . 5.470 3.990 3.349 4.628     .  0 0 "[    .    1    .    2]" 1 
       2599 1 102 GLN HE21 1 110 ALA MB   . . 4.220 2.869 2.324 3.639     .  0 0 "[    .    1    .    2]" 1 
       2600 1 102 GLN HE22 1 110 ALA MB   . . 4.080 2.520 1.658 3.306     .  0 0 "[    .    1    .    2]" 1 
       2601 1 102 GLN HG2  1 103 ILE H    . . 5.140 3.324 2.480 4.762     .  0 0 "[    .    1    .    2]" 1 
       2602 1 102 GLN HG2  1 104 LEU QD   . . 4.980 4.033 2.784 5.509 0.529  4 1 "[   +.    1    .    2]" 1 
       2603 1 102 GLN HG2  1 110 ALA MB   . . 4.630 3.706 2.433 5.154 0.524  4 1 "[   +.    1    .    2]" 1 
       2604 1 102 GLN HG2  1 138 PHE HB3  . . 5.190 4.143 2.400 5.263 0.073  2 0 "[    .    1    .    2]" 1 
       2605 1 102 GLN HG3  1 103 ILE H    . . 5.500 4.424 3.529 5.035     .  0 0 "[    .    1    .    2]" 1 
       2606 1 102 GLN HG3  1 110 ALA MB   . . 5.130 4.416 3.312 5.189 0.059 13 0 "[    .    1    .    2]" 1 
       2607 1 102 GLN HG3  1 138 PHE HB2  . . 4.660 2.590 2.128 3.623     .  0 0 "[    .    1    .    2]" 1 
       2608 1 102 GLN HG3  1 138 PHE HB3  . . 4.470 2.737 2.146 3.752     .  0 0 "[    .    1    .    2]" 1 
       2609 1 102 GLN HG3  1 138 PHE QD   . . 3.950 3.547 2.663 4.032 0.082  2 0 "[    .    1    .    2]" 1 
       2610 1 103 ILE H    1 103 ILE HB   . . 3.460 2.592 2.484 2.793     .  0 0 "[    .    1    .    2]" 1 
       2611 1 103 ILE H    1 103 ILE MD   . . 4.830 2.856 2.571 3.694     .  0 0 "[    .    1    .    2]" 1 
       2612 1 103 ILE H    1 103 ILE HG12 . . 4.480 4.516 4.370 4.570 0.090  6 0 "[    .    1    .    2]" 1 
       2613 1 103 ILE H    1 103 ILE HG13 . . 4.350 3.605 3.448 3.756     .  0 0 "[    .    1    .    2]" 1 
       2614 1 103 ILE H    1 103 ILE MG   . . 4.770 3.794 3.698 3.863     .  0 0 "[    .    1    .    2]" 1 
       2615 1 103 ILE H    1 104 LEU H    . . 5.190 4.276 4.109 4.439     .  0 0 "[    .    1    .    2]" 1 
       2616 1 103 ILE H    1 104 LEU QD   . . 5.500 3.691 2.859 4.439     .  0 0 "[    .    1    .    2]" 1 
       2617 1 103 ILE H    1 104 LEU HG   . . 5.500 4.429 3.890 5.591 0.091 17 0 "[    .    1    .    2]" 1 
       2618 1 103 ILE H    1 110 ALA MB   . . 5.500 4.337 3.622 5.196     .  0 0 "[    .    1    .    2]" 1 
       2619 1 103 ILE H    1 111 LEU H    . . 5.310 3.790 3.272 4.090     .  0 0 "[    .    1    .    2]" 1 
       2620 1 103 ILE H    1 113 LEU QD   . . 5.250 4.028 3.053 4.444     .  0 0 "[    .    1    .    2]" 1 
       2621 1 103 ILE HA   1 103 ILE HG13 . . 3.300 2.449 2.188 2.670     .  0 0 "[    .    1    .    2]" 1 
       2622 1 103 ILE HA   1 103 ILE MG   . . 3.540 2.449 2.187 2.606     .  0 0 "[    .    1    .    2]" 1 
       2623 1 103 ILE HA   1 104 LEU H    . . 3.090 2.238 2.147 2.351     .  0 0 "[    .    1    .    2]" 1 
       2624 1 103 ILE HA   1 104 LEU QD   . . 4.870 3.850 2.338 4.250     .  0 0 "[    .    1    .    2]" 1 
       2625 1 103 ILE HA   1 104 LEU HG   . . 5.030 3.732 3.223 5.080 0.050  6 0 "[    .    1    .    2]" 1 
       2626 1 103 ILE HA   1 134 GLN H    . . 5.040 4.790 4.415 5.081 0.041 11 0 "[    .    1    .    2]" 1 
       2627 1 103 ILE HA   1 135 ALA H    . . 5.310 4.986 4.689 5.282     .  0 0 "[    .    1    .    2]" 1 
       2628 1 103 ILE HA   1 135 ALA HA   . . 3.570 2.529 2.248 2.871     .  0 0 "[    .    1    .    2]" 1 
       2629 1 103 ILE HA   1 135 ALA MB   . . 4.200 3.151 2.352 3.969     .  0 0 "[    .    1    .    2]" 1 
       2630 1 103 ILE HA   1 136 ARG H    . . 4.500 4.096 3.852 4.432     .  0 0 "[    .    1    .    2]" 1 
       2631 1 103 ILE HB   1 103 ILE MD   . . 3.120 2.269 2.202 2.363     .  0 0 "[    .    1    .    2]" 1 
       2632 1 103 ILE HB   1 111 LEU HB2  . . 3.870 3.113 2.494 3.901 0.031 19 0 "[    .    1    .    2]" 1 
       2633 1 103 ILE HB   1 113 LEU QD   . . 4.390 3.436 2.289 4.033     .  0 0 "[    .    1    .    2]" 1 
       2634 1 103 ILE MD   1 103 ILE MG   . . 3.750 2.984 2.278 3.216     .  0 0 "[    .    1    .    2]" 1 
       2635 1 103 ILE MD   1 111 LEU H    . . 5.500 5.284 4.809 5.594 0.094 17 0 "[    .    1    .    2]" 1 
       2636 1 103 ILE MD   1 113 LEU QD   . . 3.930 2.112 1.906 2.256     .  0 0 "[    .    1    .    2]" 1 
       2637 1 103 ILE MD   1 152 ALA MB   . . 3.860 3.117 2.859 3.438     .  0 0 "[    .    1    .    2]" 1 
       2638 1 103 ILE MD   1 177 PHE QE   . . 3.300 2.485 2.259 2.700     .  0 0 "[    .    1    .    2]" 1 
       2639 1 103 ILE MD   1 177 PHE HZ   . . 3.140 2.831 2.551 3.167 0.027 15 0 "[    .    1    .    2]" 1 
       2640 1 103 ILE HG12 1 113 LEU QD   . . 5.090 4.229 3.540 4.561     .  0 0 "[    .    1    .    2]" 1 
       2641 1 103 ILE HG12 1 177 PHE HZ   . . 3.430 2.341 2.116 2.748     .  0 0 "[    .    1    .    2]" 1 
       2642 1 103 ILE HG13 1 104 LEU H    . . 5.500 4.518 4.156 4.849     .  0 0 "[    .    1    .    2]" 1 
       2643 1 103 ILE HG13 1 113 LEU QD   . . 5.500 4.468 3.963 4.769     .  0 0 "[    .    1    .    2]" 1 
       2644 1 103 ILE HG13 1 135 ALA HA   . . 4.500 3.937 3.141 4.315     .  0 0 "[    .    1    .    2]" 1 
       2645 1 103 ILE HG13 1 135 ALA MB   . . 4.120 3.141 2.686 3.986     .  0 0 "[    .    1    .    2]" 1 
       2646 1 103 ILE HG13 1 177 PHE QE   . . 5.450 3.465 3.199 3.789     .  0 0 "[    .    1    .    2]" 1 
       2647 1 103 ILE HG13 1 177 PHE HZ   . . 3.450 2.893 2.509 3.503 0.053  9 0 "[    .    1    .    2]" 1 
       2648 1 103 ILE MG   1 104 LEU H    . . 3.760 2.540 2.310 3.066     .  0 0 "[    .    1    .    2]" 1 
       2649 1 103 ILE MG   1 104 LEU HA   . . 5.400 3.718 3.395 3.913     .  0 0 "[    .    1    .    2]" 1 
       2650 1 103 ILE MG   1 104 LEU HG   . . 5.400 4.792 4.491 5.533 0.133 17 0 "[    .    1    .    2]" 1 
       2651 1 103 ILE MG   1 111 LEU H    . . 5.500 4.073 3.699 4.610     .  0 0 "[    .    1    .    2]" 1 
       2652 1 103 ILE MG   1 111 LEU QD   . . 3.860 2.013 1.913 2.163     .  0 0 "[    .    1    .    2]" 1 
       2653 1 103 ILE MG   1 111 LEU HG   . . 5.500 3.492 2.911 3.874     .  0 0 "[    .    1    .    2]" 1 
       2654 1 103 ILE MG   1 113 LEU QD   . . 5.010 4.164 3.147 4.728     .  0 0 "[    .    1    .    2]" 1 
       2655 1 103 ILE MG   1 133 PHE HB2  . . 4.720 4.182 3.592 4.643     .  0 0 "[    .    1    .    2]" 1 
       2656 1 103 ILE MG   1 133 PHE HB3  . . 4.510 3.072 2.482 3.511     .  0 0 "[    .    1    .    2]" 1 
       2657 1 103 ILE MG   1 133 PHE QD   . . 4.100 2.877 2.227 4.003     .  0 0 "[    .    1    .    2]" 1 
       2658 1 103 ILE MG   1 134 GLN H    . . 4.730 4.060 3.709 4.490     .  0 0 "[    .    1    .    2]" 1 
       2659 1 103 ILE MG   1 135 ALA H    . . 5.500 5.512 5.207 5.615 0.115 12 0 "[    .    1    .    2]" 1 
       2660 1 103 ILE MG   1 152 ALA MB   . . 5.500 5.200 4.787 5.514 0.014 16 0 "[    .    1    .    2]" 1 
       2661 1 103 ILE MG   1 177 PHE HZ   . . 5.260 3.747 3.374 4.071     .  0 0 "[    .    1    .    2]" 1 
       2662 1 104 LEU H    1 104 LEU HB2  . . 4.020 2.785 2.592 2.907     .  0 0 "[    .    1    .    2]" 1 
       2663 1 104 LEU H    1 104 LEU QD   . . 3.880 3.251 2.202 3.466     .  0 0 "[    .    1    .    2]" 1 
       2664 1 104 LEU H    1 104 LEU HG   . . 3.780 2.918 2.645 3.865 0.085  6 0 "[    .    1    .    2]" 1 
       2665 1 104 LEU H    1 105 ASP H    . . 5.400 4.324 4.259 4.386     .  0 0 "[    .    1    .    2]" 1 
       2666 1 104 LEU H    1 105 ASP HA   . . 5.010 4.816 4.604 5.013 0.003 19 0 "[    .    1    .    2]" 1 
       2667 1 104 LEU H    1 110 ALA HA   . . 5.410 4.892 4.488 5.381     .  0 0 "[    .    1    .    2]" 1 
       2668 1 104 LEU H    1 134 GLN H    . . 3.820 3.023 2.767 3.405     .  0 0 "[    .    1    .    2]" 1 
       2669 1 104 LEU H    1 134 GLN HB2  . . 5.020 4.129 3.687 4.760     .  0 0 "[    .    1    .    2]" 1 
       2670 1 104 LEU H    1 135 ALA HA   . . 4.000 3.392 2.937 3.682     .  0 0 "[    .    1    .    2]" 1 
       2671 1 104 LEU H    1 135 ALA MB   . . 5.290 4.260 3.561 4.814     .  0 0 "[    .    1    .    2]" 1 
       2672 1 104 LEU HA   1 104 LEU QD   . . 3.290 2.609 2.367 2.996     .  0 0 "[    .    1    .    2]" 1 
       2673 1 104 LEU HA   1 105 ASP H    . . 3.170 2.289 2.193 2.395     .  0 0 "[    .    1    .    2]" 1 
       2674 1 104 LEU HA   1 105 ASP QB   . . 5.370 4.484 4.082 4.855     .  0 0 "[    .    1    .    2]" 1 
       2675 1 104 LEU HA   1 110 ALA H    . . 5.340 4.572 3.428 5.090     .  0 0 "[    .    1    .    2]" 1 
       2676 1 104 LEU HA   1 110 ALA HA   . . 3.530 2.525 1.907 3.010     .  0 0 "[    .    1    .    2]" 1 
       2677 1 104 LEU HA   1 110 ALA MB   . . 4.530 4.145 3.517 4.613 0.083 15 0 "[    .    1    .    2]" 1 
       2678 1 104 LEU HA   1 111 LEU H    . . 4.130 2.962 2.303 3.575     .  0 0 "[    .    1    .    2]" 1 
       2679 1 104 LEU HA   1 111 LEU QD   . . 4.430 2.852 1.894 3.615     .  0 0 "[    .    1    .    2]" 1 
       2680 1 104 LEU HA   1 111 LEU HG   . . 4.590 3.029 2.057 4.677 0.087 20 0 "[    .    1    .    2]" 1 
       2681 1 104 LEU HB2  1 105 ASP H    . . 4.750 3.686 3.380 3.952     .  0 0 "[    .    1    .    2]" 1 
       2682 1 104 LEU HB2  1 108 GLY H    . . 5.500 4.256 3.626 4.859     .  0 0 "[    .    1    .    2]" 1 
       2683 1 104 LEU HB2  1 108 GLY HA3  . . 4.870 4.849 3.831 5.862 0.992  7 4 "[    . +  1   -.*   *]" 1 
       2684 1 104 LEU HB2  1 134 GLN H    . . 4.420 3.079 2.892 3.217     .  0 0 "[    .    1    .    2]" 1 
       2685 1 104 LEU HB2  1 134 GLN HA   . . 5.500 4.782 4.474 5.030     .  0 0 "[    .    1    .    2]" 1 
       2686 1 104 LEU HB2  1 134 GLN HB3  . . 5.290 3.694 3.253 4.598     .  0 0 "[    .    1    .    2]" 1 
       2687 1 104 LEU HB2  1 134 GLN QG   . . 5.500 4.475 4.083 5.127     .  0 0 "[    .    1    .    2]" 1 
       2688 1 104 LEU HB2  1 135 ALA H    . . 5.450 5.363 4.839 5.524 0.074 18 0 "[    .    1    .    2]" 1 
       2689 1 104 LEU HB3  1 105 ASP H    . . 3.760 2.941 2.629 3.300     .  0 0 "[    .    1    .    2]" 1 
       2690 1 104 LEU HB3  1 108 GLY HA2  . . 4.360 2.351 2.054 2.844     .  0 0 "[    .    1    .    2]" 1 
       2691 1 104 LEU HB3  1 108 GLY HA3  . . 4.150 3.930 3.537 4.431 0.281 20 0 "[    .    1    .    2]" 1 
       2692 1 104 LEU HB3  1 134 GLN H    . . 4.640 4.588 4.317 4.716 0.076 17 0 "[    .    1    .    2]" 1 
       2693 1 104 LEU QD   1 105 ASP H    . . 4.660 3.946 3.684 4.335     .  0 0 "[    .    1    .    2]" 1 
       2694 1 104 LEU QD   1 108 GLY H    . . 5.500 4.217 3.710 4.840     .  0 0 "[    .    1    .    2]" 1 
       2695 1 104 LEU QD   1 108 GLY HA2  . . 4.550 2.610 2.011 3.448     .  0 0 "[    .    1    .    2]" 1 
       2696 1 104 LEU QD   1 108 GLY HA3  . . 4.160 3.451 2.824 4.260 0.100 17 0 "[    .    1    .    2]" 1 
       2697 1 104 LEU QD   1 109 ALA H    . . 5.500 4.151 3.775 4.766     .  0 0 "[    .    1    .    2]" 1 
       2698 1 104 LEU QD   1 109 ALA HA   . . 4.250 3.945 3.616 4.296 0.046  6 0 "[    .    1    .    2]" 1 
       2699 1 104 LEU QD   1 110 ALA H    . . 3.630 3.134 1.994 3.532     .  0 0 "[    .    1    .    2]" 1 
       2700 1 104 LEU QD   1 110 ALA HA   . . 3.180 2.018 1.863 2.179     .  0 0 "[    .    1    .    2]" 1 
       2701 1 104 LEU QD   1 110 ALA MB   . . 3.600 2.294 1.915 2.656     .  0 0 "[    .    1    .    2]" 1 
       2702 1 104 LEU QD   1 111 LEU H    . . 4.050 3.387 2.860 4.014     .  0 0 "[    .    1    .    2]" 1 
       2703 1 104 LEU QD   1 134 GLN H    . . 4.710 4.067 3.487 4.294     .  0 0 "[    .    1    .    2]" 1 
       2704 1 104 LEU QD   1 134 GLN HA   . . 5.500 4.432 3.775 4.843     .  0 0 "[    .    1    .    2]" 1 
       2705 1 104 LEU QD   1 134 GLN HB2  . . 4.840 2.521 2.152 2.969     .  0 0 "[    .    1    .    2]" 1 
       2706 1 104 LEU QD   1 134 GLN HB3  . . 5.100 2.738 2.353 3.604     .  0 0 "[    .    1    .    2]" 1 
       2707 1 104 LEU QD   1 134 GLN HE21 . . 5.300 3.379 2.381 4.580     .  0 0 "[    .    1    .    2]" 1 
       2708 1 104 LEU QD   1 134 GLN HE22 . . 5.500 4.222 3.290 5.309     .  0 0 "[    .    1    .    2]" 1 
       2709 1 104 LEU QD   1 134 GLN QG   . . 4.980 4.028 3.720 4.379     .  0 0 "[    .    1    .    2]" 1 
       2710 1 104 LEU QD   1 135 ALA H    . . 4.920 4.379 3.168 4.872     .  0 0 "[    .    1    .    2]" 1 
       2711 1 104 LEU QD   1 135 ALA HA   . . 4.700 3.668 2.033 4.479     .  0 0 "[    .    1    .    2]" 1 
       2712 1 104 LEU QD   1 136 ARG H    . . 4.770 4.153 3.123 4.587     .  0 0 "[    .    1    .    2]" 1 
       2713 1 104 LEU QD   1 136 ARG HD2  . . 4.360 3.536 2.965 3.800     .  0 0 "[    .    1    .    2]" 1 
       2714 1 104 LEU QD   1 136 ARG HD3  . . 3.780 2.357 2.035 2.742     .  0 0 "[    .    1    .    2]" 1 
       2715 1 104 LEU QD   1 136 ARG HE   . . 4.190 2.614 2.029 3.274     .  0 0 "[    .    1    .    2]" 1 
       2716 1 104 LEU HG   1 110 ALA HA   . . 4.740 4.021 2.942 4.397     .  0 0 "[    .    1    .    2]" 1 
       2717 1 104 LEU HG   1 111 LEU H    . . 5.220 5.059 4.118 5.306 0.086 10 0 "[    .    1    .    2]" 1 
       2718 1 104 LEU HG   1 134 GLN H    . . 5.070 4.824 4.518 5.132 0.062  7 0 "[    .    1    .    2]" 1 
       2719 1 104 LEU HG   1 134 GLN HB2  . . 4.470 4.086 3.439 4.532 0.062  7 0 "[    .    1    .    2]" 1 
       2720 1 104 LEU HG   1 135 ALA HA   . . 4.670 3.771 3.152 4.752 0.082  6 0 "[    .    1    .    2]" 1 
       2721 1 105 ASP H    1 109 ALA H    . . 4.450 3.397 3.138 3.817     .  0 0 "[    .    1    .    2]" 1 
       2722 1 105 ASP H    1 110 ALA HA   . . 4.520 4.206 3.576 4.592 0.072  6 0 "[    .    1    .    2]" 1 
       2723 1 105 ASP H    1 111 LEU H    . . 5.150 4.534 3.859 5.188 0.038  2 0 "[    .    1    .    2]" 1 
       2724 1 105 ASP H    1 111 LEU QD   . . 4.430 2.624 2.285 2.933     .  0 0 "[    .    1    .    2]" 1 
       2725 1 105 ASP H    1 111 LEU HG   . . 4.830 3.205 2.353 4.747     .  0 0 "[    .    1    .    2]" 1 
       2726 1 105 ASP HA   1 106 ARG H    . . 3.570 2.877 2.331 3.537     .  0 0 "[    .    1    .    2]" 1 
       2727 1 105 ASP HA   1 111 LEU QD   . . 4.820 2.897 2.400 3.415     .  0 0 "[    .    1    .    2]" 1 
       2728 1 105 ASP HA   1 120 SER QB   . . 5.120 4.067 3.695 4.518     .  0 0 "[    .    1    .    2]" 1 
       2729 1 105 ASP HA   1 133 PHE HA   . . 4.500 3.123 2.390 4.097     .  0 0 "[    .    1    .    2]" 1 
       2730 1 105 ASP HA   1 133 PHE HB3  . . 4.540 4.222 3.815 4.600 0.060  3 0 "[    .    1    .    2]" 1 
       2731 1 105 ASP HA   1 133 PHE QD   . . 2.980 2.340 2.070 2.699     .  0 0 "[    .    1    .    2]" 1 
       2732 1 105 ASP HA   1 133 PHE QE   . . 4.670 2.908 2.310 3.467     .  0 0 "[    .    1    .    2]" 1 
       2733 1 105 ASP HA   1 134 GLN H    . . 4.890 4.013 3.649 4.588     .  0 0 "[    .    1    .    2]" 1 
       2734 1 105 ASP QB   1 106 ARG H    . . 3.760 2.269 1.805 2.904     .  0 0 "[    .    1    .    2]" 1 
       2735 1 105 ASP QB   1 106 ARG HA   . . 4.600 4.493 4.365 4.523     .  0 0 "[    .    1    .    2]" 1 
       2736 1 105 ASP QB   1 107 THR H    . . 4.620 3.045 2.209 3.833     .  0 0 "[    .    1    .    2]" 1 
       2737 1 105 ASP QB   1 109 ALA H    . . 5.410 4.178 3.477 4.718     .  0 0 "[    .    1    .    2]" 1 
       2738 1 105 ASP QB   1 111 LEU QD   . . 3.940 2.164 1.937 2.638     .  0 0 "[    .    1    .    2]" 1 
       2739 1 105 ASP QB   1 111 LEU HG   . . 5.220 3.778 3.160 4.182     .  0 0 "[    .    1    .    2]" 1 
       2740 1 105 ASP QB   1 119 SER HB2  . . 5.050 2.816 2.000 4.406     .  0 0 "[    .    1    .    2]" 1 
       2741 1 105 ASP QB   1 119 SER HB3  . . 5.340 3.495 2.030 4.414     .  0 0 "[    .    1    .    2]" 1 
       2742 1 105 ASP QB   1 120 SER H    . . 5.040 2.730 2.114 3.979     .  0 0 "[    .    1    .    2]" 1 
       2743 1 105 ASP QB   1 120 SER HA   . . 4.880 4.343 4.094 4.649     .  0 0 "[    .    1    .    2]" 1 
       2744 1 105 ASP QB   1 120 SER QB   . . 5.290 2.038 1.850 2.664     .  0 0 "[    .    1    .    2]" 1 
       2745 1 105 ASP QB   1 133 PHE QD   . . 5.500 3.940 3.543 4.486     .  0 0 "[    .    1    .    2]" 1 
       2746 1 105 ASP QB   1 133 PHE QE   . . 3.790 3.350 2.892 3.722     .  0 0 "[    .    1    .    2]" 1 
       2747 1 106 ARG H    1 106 ARG QB   . . 3.830 2.651 1.903 3.463     .  0 0 "[    .    1    .    2]" 1 
       2748 1 106 ARG H    1 106 ARG QD   . . 4.680 4.006 3.361 4.771 0.091  7 0 "[    .    1    .    2]" 1 
       2749 1 106 ARG H    1 106 ARG HG2  . . 3.840 2.627 2.108 4.194 0.354 12 0 "[    .    1    .    2]" 1 
       2750 1 106 ARG H    1 106 ARG HG3  . . 4.350 3.599 3.035 4.326     .  0 0 "[    .    1    .    2]" 1 
       2751 1 106 ARG H    1 107 THR H    . . 4.100 2.540 1.651 3.188     .  0 0 "[    .    1    .    2]" 1 
       2752 1 106 ARG H    1 107 THR MG   . . 5.500 3.805 2.669 4.659     .  0 0 "[    .    1    .    2]" 1 
       2753 1 106 ARG H    1 111 LEU QD   . . 5.500 4.601 4.303 5.051     .  0 0 "[    .    1    .    2]" 1 
       2754 1 106 ARG H    1 133 PHE QD   . . 5.500 4.768 4.004 5.533 0.033 16 0 "[    .    1    .    2]" 1 
       2755 1 106 ARG HA   1 106 ARG QD   . . 4.520 4.249 2.682 4.528 0.008 13 0 "[    .    1    .    2]" 1 
       2756 1 106 ARG HA   1 107 THR MG   . . 5.500 4.805 4.340 5.164     .  0 0 "[    .    1    .    2]" 1 
       2757 1 106 ARG HA   1 108 GLY H    . . 4.530 3.796 3.037 4.573 0.043 13 0 "[    .    1    .    2]" 1 
       2758 1 106 ARG HA   1 132 PRO QG   . . 5.500 4.121 2.773 5.573 0.073 16 0 "[    .    1    .    2]" 1 
       2759 1 106 ARG QB   1 107 THR HA   . . 4.860 4.526 4.308 4.705     .  0 0 "[    .    1    .    2]" 1 
       2760 1 106 ARG QB   1 132 PRO HD2  . . 5.500 3.623 2.394 5.277     .  0 0 "[    .    1    .    2]" 1 
       2761 1 106 ARG QB   1 132 PRO QG   . . 3.340 2.544 2.047 3.344 0.004  4 0 "[    .    1    .    2]" 1 
       2762 1 106 ARG QD   1 107 THR H    . . 5.490 4.648 4.230 5.147     .  0 0 "[    .    1    .    2]" 1 
       2763 1 106 ARG QD   1 107 THR MG   . . 5.030 4.042 3.385 4.876     .  0 0 "[    .    1    .    2]" 1 
       2764 1 106 ARG QD   1 131 ILE MG   . . 5.500 3.879 2.664 5.489     .  0 0 "[    .    1    .    2]" 1 
       2765 1 106 ARG QD   1 132 PRO HD2  . . 5.440 3.436 2.345 4.808     .  0 0 "[    .    1    .    2]" 1 
       2766 1 106 ARG QD   1 132 PRO QG   . . 5.200 3.102 2.316 4.275     .  0 0 "[    .    1    .    2]" 1 
       2767 1 106 ARG HG2  1 107 THR H    . . 4.710 3.017 2.290 4.100     .  0 0 "[    .    1    .    2]" 1 
       2768 1 106 ARG HG2  1 107 THR HA   . . 5.030 4.781 3.234 5.121 0.091 17 0 "[    .    1    .    2]" 1 
       2769 1 106 ARG HG2  1 108 GLY H    . . 5.500 5.140 4.714 6.236 0.736 12 1 "[    .    1 +  .    2]" 1 
       2770 1 106 ARG HG2  1 120 SER QB   . . 5.440 2.910 2.246 4.364     .  0 0 "[    .    1    .    2]" 1 
       2771 1 106 ARG HG3  1 107 THR H    . . 4.620 3.037 2.315 3.777     .  0 0 "[    .    1    .    2]" 1 
       2772 1 106 ARG HG3  1 107 THR HA   . . 4.430 3.749 2.858 4.323     .  0 0 "[    .    1    .    2]" 1 
       2773 1 106 ARG HG3  1 107 THR HB   . . 5.450 4.524 3.159 5.567 0.117 18 0 "[    .    1    .    2]" 1 
       2774 1 106 ARG HG3  1 107 THR MG   . . 3.330 2.669 2.056 3.422 0.092 10 0 "[    .    1    .    2]" 1 
       2775 1 107 THR H    1 107 THR MG   . . 3.620 2.248 1.746 2.662     .  0 0 "[    .    1    .    2]" 1 
       2776 1 107 THR H    1 108 GLY H    . . 3.150 2.423 2.063 3.087     .  0 0 "[    .    1    .    2]" 1 
       2777 1 107 THR H    1 108 GLY HA2  . . 4.940 4.634 4.205 5.003 0.063  3 0 "[    .    1    .    2]" 1 
       2778 1 107 THR H    1 109 ALA H    . . 4.500 3.408 2.764 3.876     .  0 0 "[    .    1    .    2]" 1 
       2779 1 107 THR HA   1 107 THR MG   . . 2.990 2.632 2.252 3.121 0.131 10 0 "[    .    1    .    2]" 1 
       2780 1 107 THR HA   1 108 GLY HA3  . . 5.150 4.629 4.414 4.820     .  0 0 "[    .    1    .    2]" 1 
       2781 1 107 THR HA   1 109 ALA H    . . 5.220 4.585 4.177 5.036     .  0 0 "[    .    1    .    2]" 1 
       2782 1 107 THR HB   1 109 ALA H    . . 5.030 4.344 2.932 5.107 0.077 10 0 "[    .    1    .    2]" 1 
       2783 1 107 THR MG   1 109 ALA H    . . 5.280 3.821 1.961 4.655     .  0 0 "[    .    1    .    2]" 1 
       2784 1 107 THR MG   1 120 SER H    . . 5.500 5.193 4.183 5.603 0.103  7 0 "[    .    1    .    2]" 1 
       2785 1 107 THR MG   1 120 SER HA   . . 5.500 4.805 4.041 5.388     .  0 0 "[    .    1    .    2]" 1 
       2786 1 107 THR MG   1 120 SER QB   . . 4.360 3.303 2.755 3.925     .  0 0 "[    .    1    .    2]" 1 
       2787 1 108 GLY H    1 109 ALA H    . . 3.340 2.496 1.843 2.950     .  0 0 "[    .    1    .    2]" 1 
       2788 1 108 GLY H    1 134 GLN HE21 . . 5.500 4.787 3.677 5.572 0.072  7 0 "[    .    1    .    2]" 1 
       2789 1 108 GLY H    1 134 GLN HE22 . . 5.500 4.457 3.047 5.558 0.058 20 0 "[    .    1    .    2]" 1 
       2790 1 108 GLY HA3  1 109 ALA MB   . . 5.040 4.878 4.646 4.983     .  0 0 "[    .    1    .    2]" 1 
       2791 1 108 GLY HA3  1 134 GLN HE21 . . 5.500 4.645 3.204 6.060 0.560  7 1 "[    . +  1    .    2]" 1 
       2792 1 109 ALA H    1 109 ALA MB   . . 3.220 2.231 2.161 2.293     .  0 0 "[    .    1    .    2]" 1 
       2793 1 109 ALA H    1 110 ALA H    . . 4.810 4.356 3.154 4.558     .  0 0 "[    .    1    .    2]" 1 
       2794 1 109 ALA HA   1 110 ALA H    . . 2.690 2.255 2.135 2.765 0.075  6 0 "[    .    1    .    2]" 1 
       2795 1 109 ALA HA   1 110 ALA MB   . . 4.460 3.981 3.471 4.177     .  0 0 "[    .    1    .    2]" 1 
       2796 1 109 ALA MB   1 110 ALA H    . . 3.490 3.176 2.446 3.596 0.106  5 0 "[    .    1    .    2]" 1 
       2797 1 109 ALA MB   1 111 LEU QD   . . 3.430 3.117 2.295 3.536 0.106  6 0 "[    .    1    .    2]" 1 
       2798 1 110 ALA H    1 110 ALA MB   . . 3.100 2.281 2.151 2.703     .  0 0 "[    .    1    .    2]" 1 
       2799 1 110 ALA H    1 111 LEU H    . . 4.790 4.481 3.708 4.657     .  0 0 "[    .    1    .    2]" 1 
       2800 1 110 ALA HA   1 111 LEU H    . . 3.200 2.171 2.052 2.328     .  0 0 "[    .    1    .    2]" 1 
       2801 1 110 ALA HA   1 111 LEU HB2  . . 5.340 4.564 4.222 4.772     .  0 0 "[    .    1    .    2]" 1 
       2802 1 110 ALA HA   1 111 LEU HG   . . 5.040 4.040 3.160 5.142 0.102 19 0 "[    .    1    .    2]" 1 
       2803 1 110 ALA MB   1 111 LEU H    . . 3.820 3.065 2.543 3.480     .  0 0 "[    .    1    .    2]" 1 
       2804 1 111 LEU H    1 111 LEU HB2  . . 3.830 2.530 2.345 2.763     .  0 0 "[    .    1    .    2]" 1 
       2805 1 111 LEU H    1 111 LEU HB3  . . 4.160 3.642 3.577 3.706     .  0 0 "[    .    1    .    2]" 1 
       2806 1 111 LEU H    1 111 LEU QD   . . 4.080 2.872 1.820 3.460     .  0 0 "[    .    1    .    2]" 1 
       2807 1 111 LEU H    1 111 LEU HG   . . 3.730 2.866 2.274 3.822 0.092 20 0 "[    .    1    .    2]" 1 
       2808 1 111 LEU H    1 112 THR H    . . 4.980 4.530 4.274 4.703     .  0 0 "[    .    1    .    2]" 1 
       2809 1 111 LEU HA   1 111 LEU QD   . . 3.020 2.163 2.033 2.390     .  0 0 "[    .    1    .    2]" 1 
       2810 1 111 LEU HA   1 111 LEU HG   . . 4.090 3.305 2.975 3.792     .  0 0 "[    .    1    .    2]" 1 
       2811 1 111 LEU HA   1 112 THR H    . . 3.020 2.250 2.077 2.484     .  0 0 "[    .    1    .    2]" 1 
       2812 1 111 LEU HA   1 117 THR MG   . . 4.520 4.023 2.999 4.572 0.052  8 0 "[    .    1    .    2]" 1 
       2813 1 111 LEU HB2  1 112 THR H    . . 4.810 3.993 3.481 4.506     .  0 0 "[    .    1    .    2]" 1 
       2814 1 111 LEU HB3  1 112 THR H    . . 4.250 3.064 2.291 3.821     .  0 0 "[    .    1    .    2]" 1 
       2815 1 111 LEU QD   1 112 THR H    . . 3.990 3.617 3.184 3.941     .  0 0 "[    .    1    .    2]" 1 
       2816 1 111 LEU QD   1 117 THR MG   . . 3.940 3.737 3.112 3.987 0.047 10 0 "[    .    1    .    2]" 1 
       2817 1 111 LEU QD   1 118 PHE HA   . . 5.500 4.789 4.333 5.207     .  0 0 "[    .    1    .    2]" 1 
       2818 1 111 LEU QD   1 119 SER H    . . 4.950 3.988 3.534 4.439     .  0 0 "[    .    1    .    2]" 1 
       2819 1 111 LEU QD   1 119 SER HA   . . 3.460 2.378 2.060 3.086     .  0 0 "[    .    1    .    2]" 1 
       2820 1 111 LEU QD   1 119 SER HB2  . . 4.290 2.437 1.876 3.648     .  0 0 "[    .    1    .    2]" 1 
       2821 1 111 LEU QD   1 119 SER HB3  . . 5.170 2.220 1.820 3.734     .  0 0 "[    .    1    .    2]" 1 
       2822 1 111 LEU QD   1 120 SER H    . . 4.480 3.265 2.915 4.220     .  0 0 "[    .    1    .    2]" 1 
       2823 1 111 LEU QD   1 120 SER QB   . . 5.500 3.871 3.551 4.263     .  0 0 "[    .    1    .    2]" 1 
       2824 1 111 LEU QD   1 133 PHE QD   . . 3.040 2.794 2.374 3.109 0.069 20 0 "[    .    1    .    2]" 1 
       2825 1 111 LEU QD   1 133 PHE QE   . . 3.210 2.403 1.976 3.218 0.008 16 0 "[    .    1    .    2]" 1 
       2826 1 111 LEU HG   1 112 THR H    . . 5.230 5.111 4.781 5.300 0.070 14 0 "[    .    1    .    2]" 1 
       2827 1 111 LEU HG   1 133 PHE QE   . . 5.500 4.431 3.068 5.417     .  0 0 "[    .    1    .    2]" 1 
       2828 1 112 THR H    1 112 THR HB   . . 3.530 2.653 2.340 2.894     .  0 0 "[    .    1    .    2]" 1 
       2829 1 112 THR H    1 112 THR MG   . . 3.970 3.770 3.643 3.890     .  0 0 "[    .    1    .    2]" 1 
       2830 1 112 THR H    1 113 LEU H    . . 5.180 4.611 4.461 4.747     .  0 0 "[    .    1    .    2]" 1 
       2831 1 112 THR H    1 117 THR MG   . . 3.790 2.915 1.809 3.767     .  0 0 "[    .    1    .    2]" 1 
       2832 1 112 THR HA   1 112 THR MG   . . 3.450 2.262 2.079 2.457     .  0 0 "[    .    1    .    2]" 1 
       2833 1 112 THR HA   1 113 LEU H    . . 3.340 2.369 2.157 2.597     .  0 0 "[    .    1    .    2]" 1 
       2834 1 112 THR HA   1 113 LEU QD   . . 4.880 3.933 3.527 4.374     .  0 0 "[    .    1    .    2]" 1 
       2835 1 112 THR HA   1 113 LEU HG   . . 4.500 3.502 3.018 3.905     .  0 0 "[    .    1    .    2]" 1 
       2836 1 112 THR HA   1 114 ASP H    . . 5.200 4.850 4.541 5.266 0.066  3 0 "[    .    1    .    2]" 1 
       2837 1 112 THR HB   1 113 LEU H    . . 3.790 3.625 3.347 3.854 0.064 15 0 "[    .    1    .    2]" 1 
       2838 1 112 THR HB   1 114 ASP H    . . 4.380 3.854 3.363 4.441 0.061  9 0 "[    .    1    .    2]" 1 
       2839 1 112 THR HB   1 117 THR HB   . . 3.220 3.001 2.346 3.301 0.081  4 0 "[    .    1    .    2]" 1 
       2840 1 112 THR MG   1 113 LEU H    . . 3.590 2.112 1.831 2.374     .  0 0 "[    .    1    .    2]" 1 
       2841 1 112 THR MG   1 114 ASP H    . . 3.610 3.533 3.085 3.696 0.086  9 0 "[    .    1    .    2]" 1 
       2842 1 112 THR MG   1 114 ASP HA   . . 4.850 4.332 3.424 4.872 0.022  9 0 "[    .    1    .    2]" 1 
       2843 1 112 THR MG   1 114 ASP HB2  . . 4.060 3.425 2.330 4.117 0.057  4 0 "[    .    1    .    2]" 1 
       2844 1 112 THR MG   1 114 ASP HB3  . . 5.070 4.534 2.559 5.188 0.118  9 0 "[    .    1    .    2]" 1 
       2845 1 112 THR MG   1 115 GLY H    . . 5.420 5.300 4.857 5.499 0.079 19 0 "[    .    1    .    2]" 1 
       2846 1 113 LEU H    1 113 LEU HB2  . . 3.660 2.518 2.296 3.138     .  0 0 "[    .    1    .    2]" 1 
       2847 1 113 LEU H    1 113 LEU HB3  . . 3.860 3.662 3.564 3.829     .  0 0 "[    .    1    .    2]" 1 
       2848 1 113 LEU H    1 113 LEU QD   . . 4.310 3.316 3.018 3.522     .  0 0 "[    .    1    .    2]" 1 
       2849 1 113 LEU H    1 113 LEU HG   . . 4.100 2.741 2.404 3.052     .  0 0 "[    .    1    .    2]" 1 
       2850 1 113 LEU H    1 114 ASP H    . . 3.590 3.495 3.088 3.664 0.074  7 0 "[    .    1    .    2]" 1 
       2851 1 113 LEU H    1 115 GLY H    . . 5.350 5.341 5.008 5.429 0.079  8 0 "[    .    1    .    2]" 1 
       2852 1 113 LEU H    1 117 THR HB   . . 5.500 5.493 5.059 5.584 0.084  5 0 "[    .    1    .    2]" 1 
       2853 1 113 LEU HA   1 113 LEU QD   . . 3.230 2.187 2.131 2.781     .  0 0 "[    .    1    .    2]" 1 
       2854 1 113 LEU HB2  1 114 ASP H    . . 4.820 4.455 4.319 4.525     .  0 0 "[    .    1    .    2]" 1 
       2855 1 113 LEU HB3  1 114 ASP H    . . 5.090 4.331 4.093 4.528     .  0 0 "[    .    1    .    2]" 1 
       2856 1 113 LEU QD   1 114 ASP H    . . 5.100 4.150 3.818 4.487     .  0 0 "[    .    1    .    2]" 1 
       2857 1 113 LEU QD   1 114 ASP HA   . . 5.500 5.429 5.332 5.549 0.049 15 0 "[    .    1    .    2]" 1 
       2858 1 113 LEU QD   1 115 GLY H    . . 5.500 4.644 4.271 5.247     .  0 0 "[    .    1    .    2]" 1 
       2859 1 113 LEU QD   1 152 ALA MB   . . 4.500 3.274 2.899 3.747     .  0 0 "[    .    1    .    2]" 1 
       2860 1 114 ASP H    1 114 ASP HB2  . . 4.010 2.595 2.162 3.905     .  0 0 "[    .    1    .    2]" 1 
       2861 1 114 ASP H    1 115 GLY H    . . 3.310 2.046 1.800 2.329     .  0 0 "[    .    1    .    2]" 1 
       2862 1 114 ASP H    1 115 GLY HA2  . . 4.900 4.298 4.034 4.583     .  0 0 "[    .    1    .    2]" 1 
       2863 1 114 ASP H    1 115 GLY HA3  . . 5.230 4.777 4.525 4.976     .  0 0 "[    .    1    .    2]" 1 
       2864 1 114 ASP H    1 116 ALA H    . . 4.370 3.882 3.330 4.449 0.079  8 0 "[    .    1    .    2]" 1 
       2865 1 114 ASP H    1 117 THR HB   . . 5.500 3.534 3.115 4.077     .  0 0 "[    .    1    .    2]" 1 
       2866 1 114 ASP HA   1 116 ALA H    . . 4.890 4.335 4.017 4.692     .  0 0 "[    .    1    .    2]" 1 
       2867 1 114 ASP HB2  1 115 GLY H    . . 5.220 3.635 2.943 4.575     .  0 0 "[    .    1    .    2]" 1 
       2868 1 114 ASP HB2  1 116 ALA MB   . . 5.030 4.356 3.714 5.120 0.090 19 0 "[    .    1    .    2]" 1 
       2869 1 114 ASP HB3  1 115 GLY H    . . 5.200 3.629 2.748 4.427     .  0 0 "[    .    1    .    2]" 1 
       2870 1 114 ASP HB3  1 116 ALA H    . . 5.290 2.842 2.016 4.559     .  0 0 "[    .    1    .    2]" 1 
       2871 1 114 ASP HB3  1 116 ALA MB   . . 4.540 3.487 2.560 5.122 0.582 18 1 "[    .    1    .  + 2]" 1 
       2872 1 115 GLY H    1 116 ALA H    . . 3.610 2.865 2.266 3.188     .  0 0 "[    .    1    .    2]" 1 
       2873 1 115 GLY H    1 116 ALA HA   . . 5.220 5.226 4.808 5.297 0.077  4 0 "[    .    1    .    2]" 1 
       2874 1 115 GLY H    1 116 ALA MB   . . 4.930 4.801 4.430 5.001 0.071  6 0 "[    .    1    .    2]" 1 
       2875 1 115 GLY H    1 117 THR H    . . 4.580 3.766 3.321 4.345     .  0 0 "[    .    1    .    2]" 1 
       2876 1 115 GLY HA2  1 117 THR H    . . 5.170 4.786 4.159 5.241 0.071 12 0 "[    .    1    .    2]" 1 
       2877 1 115 GLY HA3  1 116 ALA MB   . . 5.270 4.271 3.971 4.617     .  0 0 "[    .    1    .    2]" 1 
       2878 1 115 GLY HA3  1 155 LYS QE   . . 4.780 2.923 1.913 3.747     .  0 0 "[    .    1    .    2]" 1 
       2879 1 116 ALA H    1 116 ALA MB   . . 3.140 2.507 2.279 2.818     .  0 0 "[    .    1    .    2]" 1 
       2880 1 116 ALA H    1 117 THR H    . . 3.080 2.129 1.823 2.681     .  0 0 "[    .    1    .    2]" 1 
       2881 1 116 ALA H    1 117 THR HB   . . 4.590 4.208 3.708 4.634 0.044 11 0 "[    .    1    .    2]" 1 
       2882 1 116 ALA H    1 169 THR MG   . . 5.410 5.298 4.382 5.518 0.108  8 0 "[    .    1    .    2]" 1 
       2883 1 116 ALA HA   1 169 THR MG   . . 4.940 3.005 2.561 3.315     .  0 0 "[    .    1    .    2]" 1 
       2884 1 116 ALA MB   1 117 THR H    . . 4.030 2.862 2.147 3.743     .  0 0 "[    .    1    .    2]" 1 
       2885 1 116 ALA MB   1 169 THR MG   . . 3.570 3.428 2.438 3.700 0.130 15 0 "[    .    1    .    2]" 1 
       2886 1 117 THR H    1 117 THR HB   . . 3.610 2.557 2.302 2.792     .  0 0 "[    .    1    .    2]" 1 
       2887 1 117 THR H    1 117 THR MG   . . 4.450 3.651 2.202 3.933     .  0 0 "[    .    1    .    2]" 1 
       2888 1 117 THR H    1 118 PHE H    . . 4.930 4.280 3.759 4.765     .  0 0 "[    .    1    .    2]" 1 
       2889 1 117 THR HA   1 117 THR MG   . . 3.230 2.464 2.306 3.233 0.003  6 0 "[    .    1    .    2]" 1 
       2890 1 117 THR HA   1 118 PHE H    . . 2.920 2.187 2.069 2.344     .  0 0 "[    .    1    .    2]" 1 
       2891 1 117 THR HA   1 118 PHE QB   . . 4.230 4.237 4.024 4.323 0.093 18 0 "[    .    1    .    2]" 1 
       2892 1 117 THR HA   1 118 PHE QD   . . 4.460 3.560 2.938 4.033     .  0 0 "[    .    1    .    2]" 1 
       2893 1 117 THR HB   1 118 PHE H    . . 4.850 4.471 4.117 4.609     .  0 0 "[    .    1    .    2]" 1 
       2894 1 117 THR MG   1 118 PHE H    . . 3.740 3.389 2.395 3.851 0.111  6 0 "[    .    1    .    2]" 1 
       2895 1 117 THR MG   1 118 PHE HA   . . 5.500 4.508 4.027 4.794     .  0 0 "[    .    1    .    2]" 1 
       2896 1 117 THR MG   1 118 PHE QD   . . 5.500 4.248 3.390 5.195     .  0 0 "[    .    1    .    2]" 1 
       2897 1 117 THR MG   1 119 SER HA   . . 5.420 4.660 3.714 5.154     .  0 0 "[    .    1    .    2]" 1 
       2898 1 118 PHE H    1 118 PHE QB   . . 3.290 2.320 2.168 2.590     .  0 0 "[    .    1    .    2]" 1 
       2899 1 118 PHE H    1 118 PHE QD   . . 3.600 2.143 1.855 2.613     .  0 0 "[    .    1    .    2]" 1 
       2900 1 118 PHE H    1 119 SER H    . . 5.490 4.579 4.464 4.689     .  0 0 "[    .    1    .    2]" 1 
       2901 1 118 PHE H    1 119 SER HA   . . 5.500 5.504 4.949 5.574 0.074 15 0 "[    .    1    .    2]" 1 
       2902 1 118 PHE HA   1 118 PHE QD   . . 4.030 3.740 3.151 3.803     .  0 0 "[    .    1    .    2]" 1 
       2903 1 118 PHE HA   1 119 SER H    . . 3.110 2.343 2.063 2.552     .  0 0 "[    .    1    .    2]" 1 
       2904 1 118 PHE QB   1 119 SER H    . . 4.010 2.744 2.297 3.283     .  0 0 "[    .    1    .    2]" 1 
       2905 1 118 PHE QD   1 157 GLN HE21 . . 4.850 3.834 3.145 4.909 0.059 11 0 "[    .    1    .    2]" 1 
       2906 1 118 PHE QD   1 157 GLN HE22 . . 4.980 3.436 2.049 5.042 0.062 14 0 "[    .    1    .    2]" 1 
       2907 1 119 SER H    1 119 SER HB2  . . 3.810 3.309 2.232 3.836 0.026 11 0 "[    .    1    .    2]" 1 
       2908 1 119 SER H    1 120 SER H    . . 4.810 4.182 2.038 4.584     .  0 0 "[    .    1    .    2]" 1 
       2909 1 119 SER H    1 133 PHE QE   . . 5.500 5.174 4.699 5.573 0.073  8 0 "[    .    1    .    2]" 1 
       2910 1 119 SER HA   1 120 SER H    . . 3.350 2.747 2.120 3.404 0.054 14 0 "[    .    1    .    2]" 1 
       2911 1 119 SER HB2  1 120 SER H    . . 4.200 2.655 1.781 4.285 0.085  5 0 "[    .    1    .    2]" 1 
       2912 1 119 SER HB2  1 133 PHE QE   . . 3.860 2.924 2.213 3.686     .  0 0 "[    .    1    .    2]" 1 
       2913 1 119 SER HB3  1 120 SER H    . . 3.700 3.362 2.068 4.240 0.540  7 1 "[    . +  1    .    2]" 1 
       2914 1 119 SER HB3  1 120 SER QB   . . 5.500 4.593 3.266 5.242     .  0 0 "[    .    1    .    2]" 1 
       2915 1 120 SER H    1 120 SER QB   . . 3.760 2.177 1.814 2.986     .  0 0 "[    .    1    .    2]" 1 
       2916 1 120 SER H    1 121 GLU H    . . 4.600 4.335 2.552 4.679 0.079  8 0 "[    .    1    .    2]" 1 
       2917 1 120 SER HA   1 121 GLU H    . . 2.920 2.336 2.056 3.001 0.081  6 0 "[    .    1    .    2]" 1 
       2918 1 120 SER HA   1 121 GLU QG   . . 4.740 3.766 3.189 4.145     .  0 0 "[    .    1    .    2]" 1 
       2919 1 120 SER QB   1 121 GLU H    . . 4.090 3.551 2.919 3.841     .  0 0 "[    .    1    .    2]" 1 
       2920 1 120 SER QB   1 131 ILE MG   . . 4.770 3.992 3.548 4.429     .  0 0 "[    .    1    .    2]" 1 
       2921 1 120 SER QB   1 133 PHE QE   . . 5.230 4.611 3.836 5.037     .  0 0 "[    .    1    .    2]" 1 
       2922 1 121 GLU H    1 121 GLU HB2  . . 3.350 2.669 2.390 3.447 0.097 10 0 "[    .    1    .    2]" 1 
       2923 1 121 GLU H    1 121 GLU HB3  . . 3.500 3.571 3.332 3.597 0.097  6 0 "[    .    1    .    2]" 1 
       2924 1 121 GLU H    1 121 GLU QG   . . 3.930 2.361 1.975 2.742     .  0 0 "[    .    1    .    2]" 1 
       2925 1 121 GLU H    1 122 THR H    . . 4.970 4.441 4.179 4.661     .  0 0 "[    .    1    .    2]" 1 
       2926 1 121 GLU HA   1 122 THR H    . . 2.880 2.240 1.976 2.555     .  0 0 "[    .    1    .    2]" 1 
       2927 1 121 GLU HA   1 122 THR HB   . . 4.450 4.415 3.973 4.522 0.072 13 0 "[    .    1    .    2]" 1 
       2928 1 121 GLU HB2  1 122 THR H    . . 4.180 3.661 2.117 4.265 0.085 12 0 "[    .    1    .    2]" 1 
       2929 1 121 GLU HB3  1 122 THR H    . . 4.210 2.838 2.222 3.541     .  0 0 "[    .    1    .    2]" 1 
       2930 1 121 GLU QG   1 122 THR H    . . 4.660 4.097 3.768 4.290     .  0 0 "[    .    1    .    2]" 1 
       2931 1 122 THR H    1 122 THR HB   . . 3.300 2.635 2.258 3.008     .  0 0 "[    .    1    .    2]" 1 
       2932 1 122 THR H    1 122 THR MG   . . 4.420 3.849 3.690 3.943     .  0 0 "[    .    1    .    2]" 1 
       2933 1 122 THR H    1 123 THR H    . . 4.800 4.152 3.883 4.402     .  0 0 "[    .    1    .    2]" 1 
       2934 1 122 THR H    1 124 LEU QD   . . 5.230 4.268 3.556 4.842     .  0 0 "[    .    1    .    2]" 1 
       2935 1 122 THR H    1 131 ILE MD   . . 5.350 4.613 3.605 5.429 0.079  2 0 "[    .    1    .    2]" 1 
       2936 1 122 THR HA   1 122 THR MG   . . 3.470 2.529 2.367 2.746     .  0 0 "[    .    1    .    2]" 1 
       2937 1 122 THR HA   1 123 THR H    . . 2.860 2.146 1.998 2.408     .  0 0 "[    .    1    .    2]" 1 
       2938 1 122 THR HA   1 123 THR HB   . . 4.310 4.387 4.357 4.402 0.092 15 0 "[    .    1    .    2]" 1 
       2939 1 122 THR HA   1 123 THR MG   . . 5.500 5.401 5.179 5.475     .  0 0 "[    .    1    .    2]" 1 
       2940 1 122 THR HA   1 124 LEU QD   . . 5.400 4.827 4.204 5.357     .  0 0 "[    .    1    .    2]" 1 
       2941 1 122 THR HB   1 123 THR H    . . 4.750 4.325 3.819 4.532     .  0 0 "[    .    1    .    2]" 1 
       2942 1 122 THR HB   1 131 ILE HB   . . 5.500 5.006 4.671 5.447     .  0 0 "[    .    1    .    2]" 1 
       2943 1 122 THR HB   1 131 ILE MD   . . 4.020 3.487 2.092 4.091 0.071 15 0 "[    .    1    .    2]" 1 
       2944 1 122 THR HB   1 131 ILE HG12 . . 5.110 2.431 2.089 3.009     .  0 0 "[    .    1    .    2]" 1 
       2945 1 122 THR HB   1 131 ILE HG13 . . 5.020 3.262 2.330 4.229     .  0 0 "[    .    1    .    2]" 1 
       2946 1 122 THR MG   1 123 THR H    . . 3.680 2.988 2.211 3.323     .  0 0 "[    .    1    .    2]" 1 
       2947 1 122 THR MG   1 123 THR HB   . . 5.150 4.274 3.846 4.594     .  0 0 "[    .    1    .    2]" 1 
       2948 1 122 THR MG   1 124 LEU H    . . 5.430 4.442 3.800 5.048     .  0 0 "[    .    1    .    2]" 1 
       2949 1 122 THR MG   1 124 LEU HA   . . 4.620 3.571 2.772 4.354     .  0 0 "[    .    1    .    2]" 1 
       2950 1 122 THR MG   1 124 LEU QD   . . 3.600 2.653 2.132 3.339     .  0 0 "[    .    1    .    2]" 1 
       2951 1 122 THR MG   1 130 THR HB   . . 5.500 5.287 4.665 5.592 0.092  1 0 "[    .    1    .    2]" 1 
       2952 1 122 THR MG   1 131 ILE HA   . . 5.500 2.925 2.303 3.589     .  0 0 "[    .    1    .    2]" 1 
       2953 1 122 THR MG   1 131 ILE HG12 . . 4.020 3.149 2.045 4.091 0.071 10 0 "[    .    1    .    2]" 1 
       2954 1 122 THR MG   1 131 ILE MG   . . 5.200 3.433 2.482 4.222     .  0 0 "[    .    1    .    2]" 1 
       2955 1 123 THR H    1 123 THR HB   . . 3.090 2.339 2.221 2.497     .  0 0 "[    .    1    .    2]" 1 
       2956 1 123 THR H    1 123 THR MG   . . 4.150 3.712 3.565 3.783     .  0 0 "[    .    1    .    2]" 1 
       2957 1 123 THR H    1 124 LEU H    . . 4.740 4.440 4.274 4.613     .  0 0 "[    .    1    .    2]" 1 
       2958 1 123 THR H    1 124 LEU QD   . . 5.500 4.640 3.605 5.292     .  0 0 "[    .    1    .    2]" 1 
       2959 1 123 THR HA   1 124 LEU H    . . 3.050 2.122 1.967 2.334     .  0 0 "[    .    1    .    2]" 1 
       2960 1 123 THR HA   1 124 LEU HB2  . . 5.500 4.550 3.954 5.473     .  0 0 "[    .    1    .    2]" 1 
       2961 1 123 THR HA   1 124 LEU QD   . . 5.190 3.681 2.295 4.495     .  0 0 "[    .    1    .    2]" 1 
       2962 1 123 THR HA   1 124 LEU HG   . . 4.760 3.958 3.136 4.867 0.107 18 0 "[    .    1    .    2]" 1 
       2963 1 123 THR HB   1 124 LEU H    . . 4.570 4.172 3.936 4.428     .  0 0 "[    .    1    .    2]" 1 
       2964 1 123 THR MG   1 124 LEU H    . . 3.600 2.756 2.449 3.198     .  0 0 "[    .    1    .    2]" 1 
       2965 1 124 LEU H    1 124 LEU HB3  . . 4.040 3.591 3.355 3.857     .  0 0 "[    .    1    .    2]" 1 
       2966 1 124 LEU H    1 124 LEU QD   . . 4.150 2.830 1.480 3.427     .  0 0 "[    .    1    .    2]" 1 
       2967 1 124 LEU H    1 124 LEU HG   . . 3.580 2.735 2.103 3.667 0.087 10 0 "[    .    1    .    2]" 1 
       2968 1 124 LEU HA   1 124 LEU QD   . . 3.440 2.312 2.064 3.284     .  0 0 "[    .    1    .    2]" 1 
       2969 1 124 LEU HA   1 125 ASN H    . . 3.130 2.641 2.412 3.036     .  0 0 "[    .    1    .    2]" 1 
       2970 1 124 LEU HA   1 125 ASN HA   . . 5.040 4.633 4.553 4.764     .  0 0 "[    .    1    .    2]" 1 
       2971 1 124 LEU HA   1 125 ASN HB3  . . 4.950 4.712 4.500 5.014 0.064 18 0 "[    .    1    .    2]" 1 
       2972 1 124 LEU HB2  1 125 ASN H    . . 4.020 3.034 2.072 3.538     .  0 0 "[    .    1    .    2]" 1 
       2973 1 124 LEU HB3  1 125 ASN H    . . 4.550 2.189 1.819 2.536     .  0 0 "[    .    1    .    2]" 1 
       2974 1 124 LEU QD   1 125 ASN H    . . 4.120 3.512 3.140 3.897     .  0 0 "[    .    1    .    2]" 1 
       2975 1 124 LEU QD   1 129 ASN H    . . 5.500 4.687 4.138 5.268     .  0 0 "[    .    1    .    2]" 1 
       2976 1 124 LEU QD   1 129 ASN HA   . . 5.280 4.785 4.377 5.279     .  0 0 "[    .    1    .    2]" 1 
       2977 1 124 LEU QD   1 129 ASN HB2  . . 4.280 2.593 2.124 3.250     .  0 0 "[    .    1    .    2]" 1 
       2978 1 124 LEU QD   1 129 ASN HB3  . . 4.130 3.191 2.344 4.132 0.002 18 0 "[    .    1    .    2]" 1 
       2979 1 124 LEU QD   1 129 ASN HD21 . . 5.500 3.866 2.989 4.602     .  0 0 "[    .    1    .    2]" 1 
       2980 1 124 LEU QD   1 129 ASN HD22 . . 4.960 3.964 3.436 4.691     .  0 0 "[    .    1    .    2]" 1 
       2981 1 124 LEU QD   1 130 THR H    . . 5.500 4.400 3.624 5.032     .  0 0 "[    .    1    .    2]" 1 
       2982 1 124 LEU QD   1 158 TYR HA   . . 5.500 4.136 3.744 4.561     .  0 0 "[    .    1    .    2]" 1 
       2983 1 124 LEU QD   1 158 TYR QD   . . 3.020 2.533 2.056 3.171 0.151  9 0 "[    .    1    .    2]" 1 
       2984 1 124 LEU QD   1 158 TYR QE   . . 3.160 2.602 2.135 3.310 0.150 13 0 "[    .    1    .    2]" 1 
       2985 1 124 LEU QD   1 159 GLN H    . . 5.500 4.381 3.960 5.020     .  0 0 "[    .    1    .    2]" 1 
       2986 1 124 LEU HG   1 129 ASN HB2  . . 5.470 5.102 4.124 5.547 0.077  3 0 "[    .    1    .    2]" 1 
       2987 1 125 ASN H    1 125 ASN HB3  . . 3.900 3.553 3.410 3.903 0.003 18 0 "[    .    1    .    2]" 1 
       2988 1 125 ASN H    1 125 ASN HD21 . . 4.640 3.890 2.972 4.696 0.056 17 0 "[    .    1    .    2]" 1 
       2989 1 125 ASN H    1 125 ASN HD22 . . 5.220 4.203 3.860 4.753     .  0 0 "[    .    1    .    2]" 1 
       2990 1 125 ASN H    1 129 ASN HD21 . . 3.890 2.650 2.056 3.478     .  0 0 "[    .    1    .    2]" 1 
       2991 1 125 ASN H    1 129 ASN HD22 . . 4.450 2.218 1.813 2.832     .  0 0 "[    .    1    .    2]" 1 
       2992 1 125 ASN HA   1 125 ASN HD22 . . 5.500 5.181 4.660 5.409     .  0 0 "[    .    1    .    2]" 1 
       2993 1 125 ASN HA   1 126 ASN H    . . 3.190 2.388 2.226 2.571     .  0 0 "[    .    1    .    2]" 1 
       2994 1 125 ASN HA   1 129 ASN HD22 . . 4.700 4.499 3.868 5.279 0.579  8 1 "[    .  + 1    .    2]" 1 
       2995 1 125 ASN HB2  1 126 ASN H    . . 3.250 2.432 2.181 3.319 0.069 18 0 "[    .    1    .    2]" 1 
       2996 1 125 ASN HB2  1 129 ASN HD21 . . 5.500 5.049 3.667 5.593 0.093  9 0 "[    .    1    .    2]" 1 
       2997 1 125 ASN HB2  1 129 ASN HD22 . . 5.500 4.554 3.893 5.571 0.071  3 0 "[    .    1    .    2]" 1 
       2998 1 125 ASN HB3  1 125 ASN HD21 . . 3.420 2.756 2.093 3.512 0.092  7 0 "[    .    1    .    2]" 1 
       2999 1 125 ASN HB3  1 126 ASN H    . . 3.640 3.655 3.426 3.719 0.079  9 0 "[    .    1    .    2]" 1 
       3000 1 125 ASN HB3  1 129 ASN HD21 . . 5.500 5.112 4.142 5.592 0.092  5 0 "[    .    1    .    2]" 1 
       3001 1 125 ASN HD21 1 126 ASN H    . . 5.320 4.615 3.229 5.396 0.076 15 0 "[    .    1    .    2]" 1 
       3002 1 125 ASN HD21 1 129 ASN HD21 . . 5.500 4.204 2.699 5.569 0.069 13 0 "[    .    1    .    2]" 1 
       3003 1 125 ASN HD22 1 129 ASN HA   . . 5.500 4.253 3.158 5.251     .  0 0 "[    .    1    .    2]" 1 
       3004 1 126 ASN H    1 126 ASN HB2  . . 3.350 2.596 2.117 3.578 0.228  7 0 "[    .    1    .    2]" 1 
       3005 1 126 ASN H    1 126 ASN HB3  . . 3.740 3.572 3.246 3.768 0.028  8 0 "[    .    1    .    2]" 1 
       3006 1 126 ASN H    1 126 ASN HD21 . . 4.680 3.777 2.048 4.769 0.089 18 0 "[    .    1    .    2]" 1 
       3007 1 126 ASN H    1 126 ASN HD22 . . 5.100 4.215 3.017 5.169 0.069  5 0 "[    .    1    .    2]" 1 
       3008 1 126 ASN H    1 127 GLY H    . . 5.380 4.374 4.011 4.627     .  0 0 "[    .    1    .    2]" 1 
       3009 1 126 ASN HA   1 127 GLY H    . . 3.140 2.183 2.027 2.293     .  0 0 "[    .    1    .    2]" 1 
       3010 1 126 ASN HA   1 127 GLY HA2  . . 5.390 4.427 4.243 4.580     .  0 0 "[    .    1    .    2]" 1 
       3011 1 126 ASN HB2  1 127 GLY H    . . 4.490 4.297 3.340 4.565 0.075  5 0 "[    .    1    .    2]" 1 
       3012 1 126 ASN HB3  1 127 GLY H    . . 4.160 3.704 3.157 4.085     .  0 0 "[    .    1    .    2]" 1 
       3013 1 127 GLY H    1 128 THR H    . . 4.370 4.298 3.901 4.454 0.084 20 0 "[    .    1    .    2]" 1 
       3014 1 127 GLY H    1 128 THR HA   . . 5.210 4.888 4.418 5.251 0.041  7 0 "[    .    1    .    2]" 1 
       3015 1 127 GLY HA2  1 128 THR H    . . 3.610 3.132 2.693 3.507     .  0 0 "[    .    1    .    2]" 1 
       3016 1 127 GLY HA3  1 128 THR H    . . 3.170 2.287 2.146 2.507     .  0 0 "[    .    1    .    2]" 1 
       3017 1 128 THR H    1 128 THR HB   . . 3.080 2.582 2.129 3.130 0.050 14 0 "[    .    1    .    2]" 1 
       3018 1 128 THR H    1 128 THR MG   . . 4.430 3.820 3.647 3.982     .  0 0 "[    .    1    .    2]" 1 
       3019 1 128 THR H    1 129 ASN H    . . 4.950 4.504 4.231 4.685     .  0 0 "[    .    1    .    2]" 1 
       3020 1 128 THR H    1 129 ASN HD22 . . 5.500 4.453 3.540 4.987     .  0 0 "[    .    1    .    2]" 1 
       3021 1 128 THR HA   1 128 THR MG   . . 3.620 2.478 2.254 2.662     .  0 0 "[    .    1    .    2]" 1 
       3022 1 128 THR HA   1 129 ASN H    . . 3.110 2.196 2.067 2.368     .  0 0 "[    .    1    .    2]" 1 
       3023 1 128 THR HA   1 129 ASN HD22 . . 5.140 4.191 3.631 4.680     .  0 0 "[    .    1    .    2]" 1 
       3024 1 128 THR HB   1 129 ASN H    . . 4.720 4.051 3.522 4.302     .  0 0 "[    .    1    .    2]" 1 
       3025 1 128 THR HB   1 129 ASN HA   . . 5.230 4.860 4.383 5.315 0.085  5 0 "[    .    1    .    2]" 1 
       3026 1 128 THR MG   1 129 ASN H    . . 3.670 2.610 2.332 2.932     .  0 0 "[    .    1    .    2]" 1 
       3027 1 128 THR MG   1 129 ASN HA   . . 5.050 3.861 3.483 4.406     .  0 0 "[    .    1    .    2]" 1 
       3028 1 128 THR MG   1 130 THR H    . . 5.500 5.269 4.856 5.597 0.097  8 0 "[    .    1    .    2]" 1 
       3029 1 129 ASN H    1 129 ASN HD21 . . 5.100 3.321 2.898 3.882     .  0 0 "[    .    1    .    2]" 1 
       3030 1 129 ASN H    1 129 ASN HD22 . . 4.310 4.169 3.592 4.402 0.092  9 0 "[    .    1    .    2]" 1 
       3031 1 129 ASN H    1 130 THR H    . . 4.980 4.390 4.290 4.482     .  0 0 "[    .    1    .    2]" 1 
       3032 1 129 ASN HA   1 129 ASN HD22 . . 4.540 4.438 4.007 5.003 0.463  3 0 "[    .    1    .    2]" 1 
       3033 1 129 ASN HA   1 130 THR H    . . 2.960 2.494 2.280 2.672     .  0 0 "[    .    1    .    2]" 1 
       3034 1 129 ASN HA   1 130 THR HB   . . 4.500 4.497 4.147 4.580 0.080 17 0 "[    .    1    .    2]" 1 
       3035 1 129 ASN HB2  1 130 THR H    . . 4.490 3.148 2.129 3.995     .  0 0 "[    .    1    .    2]" 1 
       3036 1 129 ASN HB3  1 130 THR H    . . 3.970 2.880 2.177 3.615     .  0 0 "[    .    1    .    2]" 1 
       3037 1 130 THR H    1 130 THR HB   . . 3.130 2.849 2.517 3.115     .  0 0 "[    .    1    .    2]" 1 
       3038 1 130 THR H    1 130 THR MG   . . 4.520 3.941 3.818 4.051     .  0 0 "[    .    1    .    2]" 1 
       3039 1 130 THR HA   1 130 THR MG   . . 3.290 2.463 2.290 2.624     .  0 0 "[    .    1    .    2]" 1 
       3040 1 130 THR HA   1 131 ILE H    . . 3.260 2.272 2.129 2.355     .  0 0 "[    .    1    .    2]" 1 
       3041 1 130 THR HA   1 131 ILE HB   . . 5.330 4.748 4.457 5.031     .  0 0 "[    .    1    .    2]" 1 
       3042 1 130 THR HA   1 131 ILE MD   . . 4.320 4.104 3.102 4.442 0.122 20 0 "[    .    1    .    2]" 1 
       3043 1 130 THR HA   1 131 ILE HG13 . . 5.210 3.714 3.034 4.439     .  0 0 "[    .    1    .    2]" 1 
       3044 1 130 THR HB   1 131 ILE H    . . 4.410 3.913 3.256 4.307     .  0 0 "[    .    1    .    2]" 1 
       3045 1 130 THR MG   1 131 ILE H    . . 3.570 2.347 2.018 2.844     .  0 0 "[    .    1    .    2]" 1 
       3046 1 130 THR MG   1 132 PRO HA   . . 5.500 3.680 3.226 4.241     .  0 0 "[    .    1    .    2]" 1 
       3047 1 130 THR MG   1 132 PRO HD3  . . 5.500 3.848 2.905 4.684     .  0 0 "[    .    1    .    2]" 1 
       3048 1 130 THR MG   1 133 PHE QE   . . 5.500 5.592 5.400 5.638 0.138 17 0 "[    .    1    .    2]" 1 
       3049 1 131 ILE H    1 131 ILE HB   . . 3.880 2.655 2.519 2.891     .  0 0 "[    .    1    .    2]" 1 
       3050 1 131 ILE H    1 131 ILE MD   . . 4.450 3.115 2.117 4.047     .  0 0 "[    .    1    .    2]" 1 
       3051 1 131 ILE H    1 131 ILE HG12 . . 4.000 3.992 3.561 4.088 0.088  4 0 "[    .    1    .    2]" 1 
       3052 1 131 ILE H    1 131 ILE HG13 . . 4.510 2.754 2.459 3.130     .  0 0 "[    .    1    .    2]" 1 
       3053 1 131 ILE H    1 131 ILE MG   . . 4.740 3.879 3.830 3.977     .  0 0 "[    .    1    .    2]" 1 
       3054 1 131 ILE HA   1 131 ILE MD   . . 4.500 3.903 3.570 4.040     .  0 0 "[    .    1    .    2]" 1 
       3055 1 131 ILE HA   1 131 ILE HG13 . . 4.130 2.922 2.470 3.395     .  0 0 "[    .    1    .    2]" 1 
       3056 1 131 ILE HA   1 131 ILE MG   . . 3.670 2.318 2.144 2.397     .  0 0 "[    .    1    .    2]" 1 
       3057 1 131 ILE HA   1 132 PRO HD2  . . 3.460 2.295 2.139 2.646     .  0 0 "[    .    1    .    2]" 1 
       3058 1 131 ILE HA   1 132 PRO HD3  . . 3.480 2.444 2.123 2.676     .  0 0 "[    .    1    .    2]" 1 
       3059 1 131 ILE HA   1 132 PRO QG   . . 4.450 4.008 3.953 4.070     .  0 0 "[    .    1    .    2]" 1 
       3060 1 131 ILE HB   1 131 ILE MD   . . 3.700 2.234 2.115 2.428     .  0 0 "[    .    1    .    2]" 1 
       3061 1 131 ILE HB   1 132 PRO HD3  . . 5.340 5.031 4.789 5.231     .  0 0 "[    .    1    .    2]" 1 
       3062 1 131 ILE HB   1 133 PHE QD   . . 5.500 3.739 3.288 4.088     .  0 0 "[    .    1    .    2]" 1 
       3063 1 131 ILE HB   1 133 PHE QE   . . 3.330 2.414 2.157 2.826     .  0 0 "[    .    1    .    2]" 1 
       3064 1 131 ILE MD   1 133 PHE QE   . . 4.730 3.130 2.203 3.547     .  0 0 "[    .    1    .    2]" 1 
       3065 1 131 ILE MG   1 132 PRO HA   . . 5.500 4.407 4.173 4.605     .  0 0 "[    .    1    .    2]" 1 
       3066 1 131 ILE MG   1 132 PRO HD2  . . 4.280 2.742 2.416 3.001     .  0 0 "[    .    1    .    2]" 1 
       3067 1 131 ILE MG   1 132 PRO HD3  . . 4.410 3.828 3.349 4.154     .  0 0 "[    .    1    .    2]" 1 
       3068 1 131 ILE MG   1 133 PHE QE   . . 3.190 2.693 2.328 3.202 0.012 11 0 "[    .    1    .    2]" 1 
       3069 1 131 ILE MG   1 133 PHE HZ   . . 3.380 2.797 2.206 3.413 0.033 11 0 "[    .    1    .    2]" 1 
       3070 1 132 PRO HA   1 133 PHE H    . . 2.940 2.282 2.130 2.531     .  0 0 "[    .    1    .    2]" 1 
       3071 1 132 PRO HA   1 133 PHE HB2  . . 5.450 4.482 3.869 4.888     .  0 0 "[    .    1    .    2]" 1 
       3072 1 132 PRO QG   1 133 PHE H    . . 5.500 4.531 4.192 4.793     .  0 0 "[    .    1    .    2]" 1 
       3073 1 133 PHE H    1 133 PHE HB2  . . 3.880 2.595 2.323 2.918     .  0 0 "[    .    1    .    2]" 1 
       3074 1 133 PHE H    1 133 PHE QD   . . 3.330 3.138 2.404 3.418 0.088 10 0 "[    .    1    .    2]" 1 
       3075 1 133 PHE H    1 134 GLN H    . . 5.400 4.394 4.240 4.668     .  0 0 "[    .    1    .    2]" 1 
       3076 1 133 PHE HA   1 133 PHE QD   . . 3.160 2.793 2.404 2.976     .  0 0 "[    .    1    .    2]" 1 
       3077 1 133 PHE HA   1 134 GLN H    . . 3.120 2.390 2.078 2.597     .  0 0 "[    .    1    .    2]" 1 
       3078 1 133 PHE HA   1 134 GLN QG   . . 5.050 4.275 3.706 5.131 0.081  3 0 "[    .    1    .    2]" 1 
       3079 1 133 PHE HB2  1 134 GLN H    . . 3.900 3.667 3.461 3.884     .  0 0 "[    .    1    .    2]" 1 
       3080 1 133 PHE HB3  1 134 GLN H    . . 3.490 2.385 2.183 2.663     .  0 0 "[    .    1    .    2]" 1 
       3081 1 133 PHE QD   1 134 GLN H    . . 3.250 3.328 3.186 3.354 0.104 13 0 "[    .    1    .    2]" 1 
       3082 1 134 GLN H    1 134 GLN HB2  . . 4.070 2.708 2.518 3.124     .  0 0 "[    .    1    .    2]" 1 
       3083 1 134 GLN H    1 134 GLN QG   . . 4.390 3.500 3.169 4.031     .  0 0 "[    .    1    .    2]" 1 
       3084 1 134 GLN H    1 135 ALA H    . . 5.060 4.205 3.880 4.434     .  0 0 "[    .    1    .    2]" 1 
       3085 1 134 GLN H    1 135 ALA HA   . . 5.500 4.763 4.580 4.972     .  0 0 "[    .    1    .    2]" 1 
       3086 1 134 GLN H    1 135 ALA MB   . . 5.500 4.870 4.454 5.172     .  0 0 "[    .    1    .    2]" 1 
       3087 1 134 GLN HA   1 134 GLN QG   . . 3.790 2.353 2.211 2.596     .  0 0 "[    .    1    .    2]" 1 
       3088 1 134 GLN HA   1 135 ALA H    . . 3.110 2.149 2.022 2.233     .  0 0 "[    .    1    .    2]" 1 
       3089 1 134 GLN HA   1 135 ALA MB   . . 4.960 4.000 3.716 4.187     .  0 0 "[    .    1    .    2]" 1 
       3090 1 134 GLN HB2  1 135 ALA H    . . 4.380 4.134 3.723 4.454 0.074 16 0 "[    .    1    .    2]" 1 
       3091 1 134 GLN HB3  1 135 ALA H    . . 3.820 3.125 2.533 3.858 0.038 19 0 "[    .    1    .    2]" 1 
       3092 1 134 GLN QG   1 135 ALA H    . . 4.640 3.909 3.369 4.315     .  0 0 "[    .    1    .    2]" 1 
       3093 1 135 ALA H    1 135 ALA MB   . . 3.640 2.462 2.164 2.753     .  0 0 "[    .    1    .    2]" 1 
       3094 1 135 ALA H    1 136 ARG H    . . 4.820 4.429 4.313 4.557     .  0 0 "[    .    1    .    2]" 1 
       3095 1 135 ALA H    1 136 ARG HA   . . 5.500 4.988 4.782 5.283     .  0 0 "[    .    1    .    2]" 1 
       3096 1 135 ALA HA   1 136 ARG H    . . 3.020 2.339 2.219 2.455     .  0 0 "[    .    1    .    2]" 1 
       3097 1 135 ALA HA   1 136 ARG HA   . . 5.220 4.508 4.366 4.640     .  0 0 "[    .    1    .    2]" 1 
       3098 1 135 ALA HA   1 136 ARG HB3  . . 4.620 4.597 4.323 4.698 0.078 16 0 "[    .    1    .    2]" 1 
       3099 1 135 ALA MB   1 136 ARG H    . . 3.660 2.647 2.213 3.109     .  0 0 "[    .    1    .    2]" 1 
       3100 1 135 ALA MB   1 136 ARG HA   . . 4.630 3.721 3.485 4.009     .  0 0 "[    .    1    .    2]" 1 
       3101 1 135 ALA MB   1 177 PHE QD   . . 3.380 3.391 3.132 3.514 0.134  8 0 "[    .    1    .    2]" 1 
       3102 1 135 ALA MB   1 177 PHE QE   . . 3.630 2.594 2.308 2.954     .  0 0 "[    .    1    .    2]" 1 
       3103 1 135 ALA MB   1 177 PHE HZ   . . 4.630 3.915 3.122 4.614     .  0 0 "[    .    1    .    2]" 1 
       3104 1 136 ARG H    1 136 ARG HB3  . . 3.800 3.524 3.271 3.639     .  0 0 "[    .    1    .    2]" 1 
       3105 1 136 ARG H    1 137 TYR H    . . 4.640 4.271 4.143 4.436     .  0 0 "[    .    1    .    2]" 1 
       3106 1 136 ARG HA   1 136 ARG HD3  . . 5.500 4.718 4.497 4.943     .  0 0 "[    .    1    .    2]" 1 
       3107 1 136 ARG HA   1 137 TYR H    . . 3.150 2.453 2.214 2.726     .  0 0 "[    .    1    .    2]" 1 
       3108 1 136 ARG HB2  1 137 TYR H    . . 4.090 2.687 2.192 3.090     .  0 0 "[    .    1    .    2]" 1 
       3109 1 136 ARG HB3  1 136 ARG HD2  . . 4.140 2.762 2.417 2.970     .  0 0 "[    .    1    .    2]" 1 
       3110 1 136 ARG HB3  1 136 ARG HD3  . . 3.980 2.410 2.254 2.554     .  0 0 "[    .    1    .    2]" 1 
       3111 1 136 ARG HB3  1 136 ARG HE   . . 5.200 4.447 4.343 4.736     .  0 0 "[    .    1    .    2]" 1 
       3112 1 137 TYR H    1 137 TYR HB2  . . 3.730 2.471 2.359 2.565     .  0 0 "[    .    1    .    2]" 1 
       3113 1 137 TYR H    1 137 TYR QD   . . 3.250 2.931 2.673 3.201     .  0 0 "[    .    1    .    2]" 1 
       3114 1 137 TYR H    1 138 PHE H    . . 5.080 4.508 4.378 4.596     .  0 0 "[    .    1    .    2]" 1 
       3115 1 137 TYR HA   1 137 TYR QD   . . 2.770 2.580 2.396 2.742     .  0 0 "[    .    1    .    2]" 1 
       3116 1 137 TYR HA   1 137 TYR QE   . . 5.100 4.546 4.382 4.706     .  0 0 "[    .    1    .    2]" 1 
       3117 1 137 TYR HA   1 138 PHE H    . . 3.120 2.203 2.093 2.299     .  0 0 "[    .    1    .    2]" 1 
       3118 1 137 TYR HA   1 138 PHE HA   . . 5.380 4.513 4.472 4.543     .  0 0 "[    .    1    .    2]" 1 
       3119 1 137 TYR HA   1 138 PHE HB3  . . 5.490 4.466 4.296 4.718     .  0 0 "[    .    1    .    2]" 1 
       3120 1 137 TYR HB2  1 138 PHE H    . . 4.840 4.009 3.817 4.345     .  0 0 "[    .    1    .    2]" 1 
       3121 1 137 TYR HB3  1 138 PHE H    . . 3.870 2.941 2.576 3.499     .  0 0 "[    .    1    .    2]" 1 
       3122 1 137 TYR HB3  1 181 VAL MG2  . . 5.500 4.105 3.708 4.623     .  0 0 "[    .    1    .    2]" 1 
       3123 1 137 TYR QD   1 138 PHE H    . . 4.050 3.772 3.563 4.136 0.086  9 0 "[    .    1    .    2]" 1 
       3124 1 137 TYR QD   1 148 ALA MB   . . 4.820 3.401 3.210 3.761     .  0 0 "[    .    1    .    2]" 1 
       3125 1 137 TYR QD   1 181 VAL MG2  . . 3.890 3.794 2.806 4.007 0.117  8 0 "[    .    1    .    2]" 1 
       3126 1 137 TYR QE   1 148 ALA HA   . . 3.970 4.029 3.859 4.090 0.120  9 0 "[    .    1    .    2]" 1 
       3127 1 137 TYR QE   1 148 ALA MB   . . 2.490 2.327 1.874 2.487     .  0 0 "[    .    1    .    2]" 1 
       3128 1 137 TYR QE   1 149 ASN HA   . . 5.500 4.493 4.191 4.979     .  0 0 "[    .    1    .    2]" 1 
       3129 1 137 TYR QE   1 179 GLY H    . . 5.310 5.208 4.964 5.367 0.057  7 0 "[    .    1    .    2]" 1 
       3130 1 137 TYR QE   1 179 GLY HA2  . . 4.970 4.706 4.348 5.055 0.085  9 0 "[    .    1    .    2]" 1 
       3131 1 137 TYR QE   1 179 GLY HA3  . . 3.620 3.178 2.791 3.649 0.029  9 0 "[    .    1    .    2]" 1 
       3132 1 137 TYR QE   1 180 GLU H    . . 3.460 3.413 3.181 3.549 0.089  9 0 "[    .    1    .    2]" 1 
       3133 1 137 TYR QE   1 181 VAL MG2  . . 4.030 4.009 2.557 4.178 0.148 15 0 "[    .    1    .    2]" 1 
       3134 1 138 PHE H    1 138 PHE HB2  . . 4.020 3.075 2.780 3.205     .  0 0 "[    .    1    .    2]" 1 
       3135 1 138 PHE H    1 138 PHE HB3  . . 3.760 2.566 2.402 2.705     .  0 0 "[    .    1    .    2]" 1 
       3136 1 138 PHE H    1 139 ALA H    . . 5.010 4.293 4.059 4.457     .  0 0 "[    .    1    .    2]" 1 
       3137 1 138 PHE HA   1 138 PHE QD   . . 3.230 3.152 2.948 3.314 0.084  4 0 "[    .    1    .    2]" 1 
       3138 1 138 PHE HA   1 139 ALA H    . . 3.000 2.184 2.115 2.293     .  0 0 "[    .    1    .    2]" 1 
       3139 1 138 PHE HA   1 139 ALA MB   . . 4.500 4.010 3.762 4.116     .  0 0 "[    .    1    .    2]" 1 
       3140 1 138 PHE HB2  1 139 ALA H    . . 4.700 4.288 4.100 4.485     .  0 0 "[    .    1    .    2]" 1 
       3141 1 138 PHE HB3  1 139 ALA H    . . 4.970 4.247 3.860 4.437     .  0 0 "[    .    1    .    2]" 1 
       3142 1 138 PHE QD   1 139 ALA H    . . 4.030 3.610 3.240 3.858     .  0 0 "[    .    1    .    2]" 1 
       3143 1 138 PHE QD   1 139 ALA HA   . . 4.010 3.972 3.712 4.093 0.083 11 0 "[    .    1    .    2]" 1 
       3144 1 138 PHE QD   1 139 ALA MB   . . 5.500 4.528 4.405 4.658     .  0 0 "[    .    1    .    2]" 1 
       3145 1 138 PHE QD   1 140 THR H    . . 4.190 4.231 4.014 4.284 0.094  4 0 "[    .    1    .    2]" 1 
       3146 1 138 PHE QD   1 140 THR HA   . . 4.060 3.980 3.744 4.141 0.081 11 0 "[    .    1    .    2]" 1 
       3147 1 138 PHE QD   1 140 THR MG   . . 2.820 2.433 2.183 2.735     .  0 0 "[    .    1    .    2]" 1 
       3148 1 138 PHE QE   1 140 THR HA   . . 3.210 2.963 2.626 3.268 0.058 13 0 "[    .    1    .    2]" 1 
       3149 1 138 PHE QE   1 140 THR HB   . . 5.500 4.101 3.667 4.483     .  0 0 "[    .    1    .    2]" 1 
       3150 1 138 PHE QE   1 140 THR MG   . . 2.900 2.205 2.074 2.321     .  0 0 "[    .    1    .    2]" 1 
       3151 1 138 PHE HZ   1 140 THR HA   . . 5.170 4.828 4.273 5.160     .  0 0 "[    .    1    .    2]" 1 
       3152 1 138 PHE HZ   1 140 THR MG   . . 5.260 4.421 4.325 4.550     .  0 0 "[    .    1    .    2]" 1 
       3153 1 139 ALA H    1 139 ALA MB   . . 3.420 2.324 2.157 2.486     .  0 0 "[    .    1    .    2]" 1 
       3154 1 139 ALA H    1 140 THR H    . . 4.720 4.529 4.478 4.566     .  0 0 "[    .    1    .    2]" 1 
       3155 1 139 ALA H    1 141 GLY H    . . 5.400 5.119 4.947 5.347     .  0 0 "[    .    1    .    2]" 1 
       3156 1 139 ALA HA   1 140 THR H    . . 3.030 2.206 2.145 2.268     .  0 0 "[    .    1    .    2]" 1 
       3157 1 139 ALA HA   1 140 THR HA   . . 5.240 4.438 4.395 4.474     .  0 0 "[    .    1    .    2]" 1 
       3158 1 139 ALA HA   1 140 THR MG   . . 4.930 3.620 3.439 3.806     .  0 0 "[    .    1    .    2]" 1 
       3159 1 139 ALA HA   1 141 GLY H    . . 3.830 3.621 3.494 3.757     .  0 0 "[    .    1    .    2]" 1 
       3160 1 139 ALA HA   1 143 ALA MB   . . 5.270 3.615 3.123 4.151     .  0 0 "[    .    1    .    2]" 1 
       3161 1 139 ALA MB   1 140 THR H    . . 3.740 2.875 2.669 3.042     .  0 0 "[    .    1    .    2]" 1 
       3162 1 139 ALA MB   1 140 THR HA   . . 5.310 4.110 4.011 4.227     .  0 0 "[    .    1    .    2]" 1 
       3163 1 139 ALA MB   1 141 GLY H    . . 3.460 2.406 2.242 2.588     .  0 0 "[    .    1    .    2]" 1 
       3164 1 139 ALA MB   1 142 ALA H    . . 5.500 5.231 5.025 5.524 0.024 10 0 "[    .    1    .    2]" 1 
       3165 1 139 ALA MB   1 142 ALA HA   . . 4.950 4.623 4.233 4.995 0.045 10 0 "[    .    1    .    2]" 1 
       3166 1 139 ALA MB   1 143 ALA H    . . 3.990 3.318 3.040 3.680     .  0 0 "[    .    1    .    2]" 1 
       3167 1 139 ALA MB   1 143 ALA MB   . . 3.750 2.422 2.072 3.339     .  0 0 "[    .    1    .    2]" 1 
       3168 1 140 THR H    1 140 THR MG   . . 3.790 2.662 2.528 2.792     .  0 0 "[    .    1    .    2]" 1 
       3169 1 140 THR H    1 141 GLY H    . . 2.860 2.401 2.228 2.517     .  0 0 "[    .    1    .    2]" 1 
       3170 1 140 THR H    1 141 GLY HA3  . . 5.040 4.633 4.502 4.731     .  0 0 "[    .    1    .    2]" 1 
       3171 1 140 THR HA   1 140 THR HB   . . 3.030 2.336 2.203 2.461     .  0 0 "[    .    1    .    2]" 1 
       3172 1 140 THR HA   1 140 THR MG   . . 3.340 2.408 2.282 2.542     .  0 0 "[    .    1    .    2]" 1 
       3173 1 140 THR HA   1 141 GLY HA3  . . 5.190 4.764 4.693 4.817     .  0 0 "[    .    1    .    2]" 1 
       3174 1 140 THR HB   1 141 GLY H    . . 4.510 4.502 4.420 4.572 0.062 16 0 "[    .    1    .    2]" 1 
       3175 1 140 THR MG   1 141 GLY H    . . 4.630 4.339 4.252 4.420     .  0 0 "[    .    1    .    2]" 1 
       3176 1 141 GLY H    1 142 ALA MB   . . 5.500 5.382 5.300 5.459     .  0 0 "[    .    1    .    2]" 1 
       3177 1 141 GLY H    1 143 ALA H    . . 5.080 4.350 4.193 4.483     .  0 0 "[    .    1    .    2]" 1 
       3178 1 141 GLY H    1 143 ALA MB   . . 5.500 4.275 3.742 4.885     .  0 0 "[    .    1    .    2]" 1 
       3179 1 141 GLY HA2  1 142 ALA H    . . 3.140 2.954 2.890 3.052     .  0 0 "[    .    1    .    2]" 1 
       3180 1 141 GLY HA2  1 142 ALA MB   . . 4.790 4.480 4.391 4.579     .  0 0 "[    .    1    .    2]" 1 
       3181 1 141 GLY HA3  1 142 ALA H    . . 2.970 2.333 2.160 2.433     .  0 0 "[    .    1    .    2]" 1 
       3182 1 141 GLY HA3  1 142 ALA MB   . . 5.230 4.121 3.967 4.228     .  0 0 "[    .    1    .    2]" 1 
       3183 1 142 ALA H    1 142 ALA MB   . . 2.890 2.195 2.123 2.240     .  0 0 "[    .    1    .    2]" 1 
       3184 1 142 ALA H    1 143 ALA H    . . 4.150 4.201 4.022 4.229 0.079 11 0 "[    .    1    .    2]" 1 
       3185 1 142 ALA H    1 143 ALA HA   . . 5.500 5.313 5.155 5.444     .  0 0 "[    .    1    .    2]" 1 
       3186 1 142 ALA HA   1 143 ALA H    . . 2.710 2.279 2.190 2.390     .  0 0 "[    .    1    .    2]" 1 
       3187 1 143 ALA H    1 143 ALA MB   . . 3.040 2.184 1.997 2.350     .  0 0 "[    .    1    .    2]" 1 
       3188 1 143 ALA H    1 144 THR H    . . 4.840 4.634 4.525 4.683     .  0 0 "[    .    1    .    2]" 1 
       3189 1 143 ALA HA   1 144 THR H    . . 2.980 2.274 2.173 2.477     .  0 0 "[    .    1    .    2]" 1 
       3190 1 143 ALA HA   1 144 THR MG   . . 4.480 3.694 3.400 4.081     .  0 0 "[    .    1    .    2]" 1 
       3191 1 143 ALA MB   1 144 THR H    . . 3.560 2.847 2.337 3.300     .  0 0 "[    .    1    .    2]" 1 
       3192 1 143 ALA MB   1 145 PRO HA   . . 5.500 5.131 4.520 5.567 0.067 15 0 "[    .    1    .    2]" 1 
       3193 1 143 ALA MB   1 181 VAL MG1  . . 4.320 2.919 2.396 3.659     .  0 0 "[    .    1    .    2]" 1 
       3194 1 143 ALA MB   1 181 VAL MG2  . . 4.450 3.466 2.926 3.961     .  0 0 "[    .    1    .    2]" 1 
       3195 1 144 THR H    1 144 THR MG   . . 3.500 2.727 2.438 3.260     .  0 0 "[    .    1    .    2]" 1 
       3196 1 144 THR H    1 145 PRO HA   . . 5.370 5.166 4.795 5.393 0.023  3 0 "[    .    1    .    2]" 1 
       3197 1 144 THR H    1 145 PRO HD2  . . 5.450 5.197 5.127 5.301     .  0 0 "[    .    1    .    2]" 1 
       3198 1 144 THR H    1 145 PRO HD3  . . 5.200 4.879 4.798 4.962     .  0 0 "[    .    1    .    2]" 1 
       3199 1 144 THR H    1 181 VAL MG1  . . 5.230 4.397 4.024 4.719     .  0 0 "[    .    1    .    2]" 1 
       3200 1 144 THR HA   1 144 THR MG   . . 3.240 2.364 2.314 2.493     .  0 0 "[    .    1    .    2]" 1 
       3201 1 144 THR HA   1 145 PRO HD2  . . 3.490 3.023 2.831 3.289     .  0 0 "[    .    1    .    2]" 1 
       3202 1 144 THR HA   1 145 PRO HD3  . . 3.230 2.147 2.083 2.194     .  0 0 "[    .    1    .    2]" 1 
       3203 1 144 THR HA   1 181 VAL MG1  . . 4.390 4.420 4.164 4.494 0.104  8 0 "[    .    1    .    2]" 1 
       3204 1 144 THR HB   1 145 PRO HD2  . . 3.370 2.327 2.126 2.531     .  0 0 "[    .    1    .    2]" 1 
       3205 1 144 THR HB   1 145 PRO HD3  . . 3.780 3.095 2.747 3.411     .  0 0 "[    .    1    .    2]" 1 
       3206 1 144 THR HB   1 145 PRO HG2  . . 4.710 4.637 4.437 4.788 0.078  6 0 "[    .    1    .    2]" 1 
       3207 1 144 THR HB   1 145 PRO HG3  . . 5.220 5.005 4.758 5.252 0.032 10 0 "[    .    1    .    2]" 1 
       3208 1 144 THR MG   1 145 PRO HD2  . . 4.090 3.669 3.455 3.828     .  0 0 "[    .    1    .    2]" 1 
       3209 1 144 THR MG   1 145 PRO HD3  . . 4.300 3.599 3.169 3.792     .  0 0 "[    .    1    .    2]" 1 
       3210 1 145 PRO HA   1 146 GLY H    . . 2.970 2.434 2.242 2.549     .  0 0 "[    .    1    .    2]" 1 
       3211 1 145 PRO HA   1 180 GLU QG   . . 4.950 4.678 4.360 4.898     .  0 0 "[    .    1    .    2]" 1 
       3212 1 145 PRO HA   1 181 VAL H    . . 4.320 3.834 3.532 4.026     .  0 0 "[    .    1    .    2]" 1 
       3213 1 145 PRO HA   1 181 VAL HA   . . 5.330 4.313 4.152 4.433     .  0 0 "[    .    1    .    2]" 1 
       3214 1 145 PRO HA   1 181 VAL HB   . . 3.110 2.226 2.078 2.518     .  0 0 "[    .    1    .    2]" 1 
       3215 1 145 PRO HA   1 181 VAL MG1  . . 3.410 2.289 2.023 2.719     .  0 0 "[    .    1    .    2]" 1 
       3216 1 145 PRO HA   1 181 VAL MG2  . . 4.270 3.919 3.796 4.100     .  0 0 "[    .    1    .    2]" 1 
       3217 1 145 PRO HA   1 182 VAL H    . . 5.440 4.313 4.028 4.572     .  0 0 "[    .    1    .    2]" 1 
       3218 1 145 PRO HA   1 182 VAL HA   . . 4.620 4.018 3.831 4.183     .  0 0 "[    .    1    .    2]" 1 
       3219 1 145 PRO HA   1 182 VAL MG1  . . 5.500 5.266 4.920 5.546 0.046  7 0 "[    .    1    .    2]" 1 
       3220 1 145 PRO HB2  1 146 GLY H    . . 3.830 2.667 2.579 2.803     .  0 0 "[    .    1    .    2]" 1 
       3221 1 145 PRO HB2  1 182 VAL HA   . . 3.980 3.188 2.791 3.375     .  0 0 "[    .    1    .    2]" 1 
       3222 1 145 PRO HB2  1 183 ASN H    . . 4.060 3.706 3.471 3.997     .  0 0 "[    .    1    .    2]" 1 
       3223 1 145 PRO HB2  1 183 ASN HB2  . . 4.330 3.691 3.517 3.890     .  0 0 "[    .    1    .    2]" 1 
       3224 1 145 PRO HB3  1 146 GLY H    . . 3.640 3.275 3.097 3.486     .  0 0 "[    .    1    .    2]" 1 
       3225 1 145 PRO HB3  1 146 GLY HA2  . . 5.420 5.252 4.903 5.487 0.067  8 0 "[    .    1    .    2]" 1 
       3226 1 145 PRO HB3  1 181 VAL MG1  . . 4.720 3.071 2.827 3.384     .  0 0 "[    .    1    .    2]" 1 
       3227 1 145 PRO HB3  1 182 VAL H    . . 5.500 3.913 3.626 4.099     .  0 0 "[    .    1    .    2]" 1 
       3228 1 145 PRO HB3  1 182 VAL HA   . . 3.890 2.481 2.247 2.658     .  0 0 "[    .    1    .    2]" 1 
       3229 1 145 PRO HB3  1 183 ASN H    . . 4.240 2.920 2.749 3.086     .  0 0 "[    .    1    .    2]" 1 
       3230 1 145 PRO HB3  1 183 ASN HB2  . . 5.210 3.316 3.160 3.616     .  0 0 "[    .    1    .    2]" 1 
       3231 1 145 PRO HD3  1 181 VAL MG1  . . 5.500 4.440 3.978 4.734     .  0 0 "[    .    1    .    2]" 1 
       3232 1 145 PRO HG2  1 146 GLY H    . . 4.710 4.783 4.761 4.798 0.088  8 0 "[    .    1    .    2]" 1 
       3233 1 145 PRO HG2  1 183 ASN H    . . 4.680 4.103 3.882 4.283     .  0 0 "[    .    1    .    2]" 1 
       3234 1 145 PRO HG2  1 183 ASN HA   . . 5.410 4.109 3.739 4.357     .  0 0 "[    .    1    .    2]" 1 
       3235 1 145 PRO HG2  1 183 ASN HB2  . . 4.540 2.705 2.455 2.775     .  0 0 "[    .    1    .    2]" 1 
       3236 1 145 PRO HG2  1 183 ASN HB3  . . 4.370 4.397 4.071 4.458 0.088  6 0 "[    .    1    .    2]" 1 
       3237 1 145 PRO HG2  1 183 ASN HD21 . . 4.720 4.289 3.250 4.805 0.085  1 0 "[    .    1    .    2]" 1 
       3238 1 145 PRO HG2  1 183 ASN HD22 . . 4.650 4.684 4.396 4.734 0.084 10 0 "[    .    1    .    2]" 1 
       3239 1 145 PRO HG3  1 181 VAL MG1  . . 5.310 4.180 4.035 4.376     .  0 0 "[    .    1    .    2]" 1 
       3240 1 145 PRO HG3  1 182 VAL HA   . . 4.340 4.311 4.032 4.410 0.070 10 0 "[    .    1    .    2]" 1 
       3241 1 145 PRO HG3  1 183 ASN H    . . 4.840 3.446 3.161 3.599     .  0 0 "[    .    1    .    2]" 1 
       3242 1 145 PRO HG3  1 183 ASN HA   . . 4.990 2.498 2.200 2.742     .  0 0 "[    .    1    .    2]" 1 
       3243 1 145 PRO HG3  1 183 ASN HB2  . . 4.150 2.274 2.167 2.632     .  0 0 "[    .    1    .    2]" 1 
       3244 1 145 PRO HG3  1 183 ASN HB3  . . 4.090 3.784 3.659 3.877     .  0 0 "[    .    1    .    2]" 1 
       3245 1 145 PRO HG3  1 183 ASN HD21 . . 4.490 2.841 1.942 3.791     .  0 0 "[    .    1    .    2]" 1 
       3246 1 145 PRO HG3  1 183 ASN HD22 . . 4.110 3.648 3.492 3.873     .  0 0 "[    .    1    .    2]" 1 
       3247 1 146 GLY H    1 147 ALA H    . . 4.430 3.898 3.319 4.471 0.041 19 0 "[    .    1    .    2]" 1 
       3248 1 146 GLY H    1 180 GLU HA   . . 5.240 5.117 4.882 5.297 0.057  3 0 "[    .    1    .    2]" 1 
       3249 1 146 GLY H    1 180 GLU QG   . . 5.280 3.130 2.772 3.363     .  0 0 "[    .    1    .    2]" 1 
       3250 1 146 GLY H    1 181 VAL H    . . 3.470 2.917 2.703 3.103     .  0 0 "[    .    1    .    2]" 1 
       3251 1 146 GLY H    1 181 VAL HA   . . 4.990 4.830 4.617 4.958     .  0 0 "[    .    1    .    2]" 1 
       3252 1 146 GLY H    1 181 VAL HB   . . 3.280 3.295 2.866 3.358 0.078  1 0 "[    .    1    .    2]" 1 
       3253 1 146 GLY H    1 181 VAL MG1  . . 4.160 4.065 3.807 4.243 0.083  4 0 "[    .    1    .    2]" 1 
       3254 1 146 GLY H    1 181 VAL MG2  . . 4.610 4.601 4.129 4.717 0.107 10 0 "[    .    1    .    2]" 1 
       3255 1 146 GLY H    1 182 VAL H    . . 5.500 5.039 4.887 5.212     .  0 0 "[    .    1    .    2]" 1 
       3256 1 146 GLY H    1 182 VAL HA   . . 4.750 3.932 3.737 4.143     .  0 0 "[    .    1    .    2]" 1 
       3257 1 146 GLY HA2  1 147 ALA H    . . 3.480 3.282 2.662 3.546 0.066 20 0 "[    .    1    .    2]" 1 
       3258 1 146 GLY HA2  1 147 ALA MB   . . 4.710 4.404 4.232 4.591     .  0 0 "[    .    1    .    2]" 1 
       3259 1 146 GLY HA2  1 180 GLU QG   . . 5.280 4.363 3.729 4.863     .  0 0 "[    .    1    .    2]" 1 
       3260 1 146 GLY HA2  1 181 VAL H    . . 5.370 4.982 4.449 5.255     .  0 0 "[    .    1    .    2]" 1 
       3261 1 146 GLY HA3  1 147 ALA H    . . 3.120 2.331 2.140 2.650     .  0 0 "[    .    1    .    2]" 1 
       3262 1 146 GLY HA3  1 147 ALA MB   . . 4.480 4.086 3.837 4.387     .  0 0 "[    .    1    .    2]" 1 
       3263 1 146 GLY HA3  1 181 VAL H    . . 5.170 4.889 4.574 5.156     .  0 0 "[    .    1    .    2]" 1 
       3264 1 147 ALA H    1 147 ALA MB   . . 2.790 2.544 2.148 2.814 0.024 20 0 "[    .    1    .    2]" 1 
       3265 1 147 ALA H    1 148 ALA H    . . 4.470 4.401 4.192 4.560 0.090  8 0 "[    .    1    .    2]" 1 
       3266 1 147 ALA H    1 148 ALA MB   . . 5.500 4.495 4.038 5.135     .  0 0 "[    .    1    .    2]" 1 
       3267 1 147 ALA H    1 180 GLU QG   . . 5.290 4.383 3.663 5.374 0.084  4 0 "[    .    1    .    2]" 1 
       3268 1 147 ALA H    1 181 VAL H    . . 5.500 4.391 3.756 5.131     .  0 0 "[    .    1    .    2]" 1 
       3269 1 147 ALA HA   1 148 ALA H    . . 2.720 2.392 2.180 2.537     .  0 0 "[    .    1    .    2]" 1 
       3270 1 147 ALA HA   1 148 ALA HA   . . 4.910 4.490 4.401 4.557     .  0 0 "[    .    1    .    2]" 1 
       3271 1 147 ALA HA   1 148 ALA MB   . . 4.520 3.928 3.795 4.145     .  0 0 "[    .    1    .    2]" 1 
       3272 1 147 ALA HA   1 149 ASN H    . . 5.380 5.365 5.067 5.466 0.086  2 0 "[    .    1    .    2]" 1 
       3273 1 147 ALA HA   1 180 GLU HA   . . 3.370 2.822 2.480 3.317     .  0 0 "[    .    1    .    2]" 1 
       3274 1 147 ALA HA   1 180 GLU HB2  . . 4.230 2.465 2.261 2.728     .  0 0 "[    .    1    .    2]" 1 
       3275 1 147 ALA HA   1 180 GLU HB3  . . 4.050 4.105 3.902 4.299 0.249 12 0 "[    .    1    .    2]" 1 
       3276 1 147 ALA HA   1 180 GLU QG   . . 3.730 2.921 2.338 3.783 0.053  4 0 "[    .    1    .    2]" 1 
       3277 1 147 ALA HA   1 181 VAL H    . . 4.300 3.655 3.251 4.061     .  0 0 "[    .    1    .    2]" 1 
       3278 1 147 ALA HA   1 181 VAL MG2  . . 5.500 5.277 4.771 5.596 0.096 13 0 "[    .    1    .    2]" 1 
       3279 1 147 ALA MB   1 148 ALA H    . . 3.450 2.673 2.447 2.954     .  0 0 "[    .    1    .    2]" 1 
       3280 1 147 ALA MB   1 148 ALA MB   . . 5.230 4.263 4.167 4.372     .  0 0 "[    .    1    .    2]" 1 
       3281 1 147 ALA MB   1 149 ASN H    . . 4.590 3.833 3.445 4.090     .  0 0 "[    .    1    .    2]" 1 
       3282 1 147 ALA MB   1 149 ASN QB   . . 5.290 4.106 3.757 4.480     .  0 0 "[    .    1    .    2]" 1 
       3283 1 147 ALA MB   1 149 ASN HD22 . . 3.750 3.599 2.890 3.846 0.096  3 0 "[    .    1    .    2]" 1 
       3284 1 147 ALA MB   1 180 GLU HA   . . 4.710 4.145 3.828 4.465     .  0 0 "[    .    1    .    2]" 1 
       3285 1 147 ALA MB   1 180 GLU QG   . . 5.440 4.305 3.783 5.080     .  0 0 "[    .    1    .    2]" 1 
       3286 1 147 ALA MB   1 181 VAL H    . . 5.500 5.025 4.728 5.299     .  0 0 "[    .    1    .    2]" 1 
       3287 1 148 ALA H    1 148 ALA MB   . . 3.560 2.756 2.685 2.828     .  0 0 "[    .    1    .    2]" 1 
       3288 1 148 ALA H    1 149 ASN H    . . 4.100 3.518 3.236 3.760     .  0 0 "[    .    1    .    2]" 1 
       3289 1 148 ALA H    1 149 ASN HA   . . 5.330 4.557 4.378 4.766     .  0 0 "[    .    1    .    2]" 1 
       3290 1 148 ALA H    1 179 GLY H    . . 4.230 4.006 3.698 4.290 0.060  9 0 "[    .    1    .    2]" 1 
       3291 1 148 ALA H    1 179 GLY HA2  . . 5.500 5.173 4.804 5.540 0.040  9 0 "[    .    1    .    2]" 1 
       3292 1 148 ALA H    1 179 GLY HA3  . . 5.500 5.010 4.727 5.343     .  0 0 "[    .    1    .    2]" 1 
       3293 1 148 ALA H    1 180 GLU H    . . 4.760 4.461 4.188 4.702     .  0 0 "[    .    1    .    2]" 1 
       3294 1 148 ALA H    1 180 GLU HA   . . 3.170 2.274 2.106 2.435     .  0 0 "[    .    1    .    2]" 1 
       3295 1 148 ALA H    1 180 GLU HB2  . . 4.450 3.023 2.740 3.287     .  0 0 "[    .    1    .    2]" 1 
       3296 1 148 ALA H    1 180 GLU HB3  . . 4.490 4.319 3.686 4.551 0.061  7 0 "[    .    1    .    2]" 1 
       3297 1 148 ALA H    1 180 GLU QG   . . 4.360 4.312 4.055 4.443 0.083  4 0 "[    .    1    .    2]" 1 
       3298 1 148 ALA H    1 181 VAL MG2  . . 5.500 4.951 4.699 5.254     .  0 0 "[    .    1    .    2]" 1 
       3299 1 148 ALA HA   1 149 ASN H    . . 3.020 2.320 2.205 2.425     .  0 0 "[    .    1    .    2]" 1 
       3300 1 148 ALA HA   1 149 ASN HA   . . 4.960 4.453 4.374 4.525     .  0 0 "[    .    1    .    2]" 1 
       3301 1 148 ALA HA   1 149 ASN QB   . . 5.440 4.689 4.488 4.775     .  0 0 "[    .    1    .    2]" 1 
       3302 1 148 ALA HA   1 180 GLU HA   . . 3.800 3.895 3.879 3.905 0.105 12 0 "[    .    1    .    2]" 1 
       3303 1 148 ALA MB   1 149 ASN H    . . 4.180 3.661 3.533 3.746     .  0 0 "[    .    1    .    2]" 1 
       3304 1 148 ALA MB   1 149 ASN HA   . . 5.440 4.335 4.224 4.413     .  0 0 "[    .    1    .    2]" 1 
       3305 1 148 ALA MB   1 179 GLY H    . . 4.950 4.289 4.000 4.530     .  0 0 "[    .    1    .    2]" 1 
       3306 1 148 ALA MB   1 180 GLU H    . . 4.820 3.011 2.663 3.166     .  0 0 "[    .    1    .    2]" 1 
       3307 1 148 ALA MB   1 180 GLU HA   . . 3.810 2.157 2.047 2.311     .  0 0 "[    .    1    .    2]" 1 
       3308 1 148 ALA MB   1 180 GLU HB2  . . 5.500 4.053 3.882 4.282     .  0 0 "[    .    1    .    2]" 1 
       3309 1 148 ALA MB   1 180 GLU HB3  . . 4.670 4.448 4.288 4.606     .  0 0 "[    .    1    .    2]" 1 
       3310 1 148 ALA MB   1 180 GLU QG   . . 5.120 4.195 4.039 4.330     .  0 0 "[    .    1    .    2]" 1 
       3311 1 148 ALA MB   1 181 VAL H    . . 3.970 3.313 3.035 3.645     .  0 0 "[    .    1    .    2]" 1 
       3312 1 148 ALA MB   1 181 VAL HB   . . 4.700 3.875 3.452 4.137     .  0 0 "[    .    1    .    2]" 1 
       3313 1 148 ALA MB   1 181 VAL MG2  . . 3.470 2.172 1.991 2.423     .  0 0 "[    .    1    .    2]" 1 
       3314 1 149 ASN H    1 149 ASN QB   . . 3.620 2.641 2.531 2.777     .  0 0 "[    .    1    .    2]" 1 
       3315 1 149 ASN H    1 149 ASN HD21 . . 4.770 4.062 3.385 4.836 0.066 14 0 "[    .    1    .    2]" 1 
       3316 1 149 ASN H    1 149 ASN HD22 . . 5.310 4.854 4.548 5.262     .  0 0 "[    .    1    .    2]" 1 
       3317 1 149 ASN H    1 179 GLY H    . . 5.430 5.371 5.097 5.506 0.076  5 0 "[    .    1    .    2]" 1 
       3318 1 149 ASN HA   1 150 ALA H    . . 2.920 2.308 2.192 2.423     .  0 0 "[    .    1    .    2]" 1 
       3319 1 149 ASN HA   1 150 ALA HA   . . 5.070 4.510 4.394 4.604     .  0 0 "[    .    1    .    2]" 1 
       3320 1 149 ASN HA   1 150 ALA MB   . . 4.810 3.977 3.831 4.061     .  0 0 "[    .    1    .    2]" 1 
       3321 1 149 ASN HA   1 177 PHE H    . . 5.250 5.021 4.621 5.299 0.049  1 0 "[    .    1    .    2]" 1 
       3322 1 149 ASN HA   1 178 LYS HD3  . . 5.500 2.968 2.576 3.362     .  0 0 "[    .    1    .    2]" 1 
       3323 1 149 ASN HA   1 178 LYS HG2  . . 5.310 4.526 4.189 4.765     .  0 0 "[    .    1    .    2]" 1 
       3324 1 149 ASN HA   1 179 GLY H    . . 3.960 3.678 3.466 3.912     .  0 0 "[    .    1    .    2]" 1 
       3325 1 149 ASN QB   1 150 ALA H    . . 3.930 2.770 2.588 3.151     .  0 0 "[    .    1    .    2]" 1 
       3326 1 149 ASN QB   1 150 ALA MB   . . 5.220 4.377 4.294 4.478     .  0 0 "[    .    1    .    2]" 1 
       3327 1 149 ASN QB   1 178 LYS HA   . . 4.680 3.478 3.201 3.795     .  0 0 "[    .    1    .    2]" 1 
       3328 1 149 ASN QB   1 178 LYS HD3  . . 5.470 2.288 2.076 2.498     .  0 0 "[    .    1    .    2]" 1 
       3329 1 149 ASN QB   1 178 LYS QE   . . 2.970 2.791 2.179 2.962     .  0 0 "[    .    1    .    2]" 1 
       3330 1 149 ASN QB   1 178 LYS HG2  . . 4.320 4.253 4.117 4.299     .  0 0 "[    .    1    .    2]" 1 
       3331 1 149 ASN HD21 1 150 ALA H    . . 5.500 5.195 4.312 5.585 0.085 11 0 "[    .    1    .    2]" 1 
       3332 1 149 ASN HD21 1 178 LYS HD3  . . 5.500 3.486 2.746 4.247     .  0 0 "[    .    1    .    2]" 1 
       3333 1 149 ASN HD21 1 178 LYS QE   . . 5.500 4.270 2.811 4.695     .  0 0 "[    .    1    .    2]" 1 
       3334 1 149 ASN HD22 1 178 LYS HD2  . . 5.440 3.278 2.742 4.102     .  0 0 "[    .    1    .    2]" 1 
       3335 1 149 ASN HD22 1 178 LYS HD3  . . 5.500 3.627 3.176 4.188     .  0 0 "[    .    1    .    2]" 1 
       3336 1 149 ASN HD22 1 178 LYS QE   . . 5.090 4.514 3.316 4.852     .  0 0 "[    .    1    .    2]" 1 
       3337 1 150 ALA H    1 150 ALA MB   . . 3.530 2.764 2.638 2.869     .  0 0 "[    .    1    .    2]" 1 
       3338 1 150 ALA H    1 151 ASP HA   . . 4.780 4.641 4.546 4.746     .  0 0 "[    .    1    .    2]" 1 
       3339 1 150 ALA H    1 177 PHE H    . . 3.690 3.191 2.844 3.484     .  0 0 "[    .    1    .    2]" 1 
       3340 1 150 ALA H    1 177 PHE HA   . . 4.650 4.686 4.513 4.741 0.091 12 0 "[    .    1    .    2]" 1 
       3341 1 150 ALA H    1 177 PHE HB2  . . 4.100 3.015 2.652 3.285     .  0 0 "[    .    1    .    2]" 1 
       3342 1 150 ALA H    1 177 PHE HB3  . . 4.350 4.151 3.828 4.382 0.032 12 0 "[    .    1    .    2]" 1 
       3343 1 150 ALA H    1 177 PHE QD   . . 4.910 4.600 4.269 4.906     .  0 0 "[    .    1    .    2]" 1 
       3344 1 150 ALA H    1 178 LYS HA   . . 4.240 3.648 3.435 3.807     .  0 0 "[    .    1    .    2]" 1 
       3345 1 150 ALA H    1 178 LYS HD2  . . 5.460 5.413 4.887 5.547 0.087  1 0 "[    .    1    .    2]" 1 
       3346 1 150 ALA H    1 178 LYS HD3  . . 5.500 3.657 3.143 3.821     .  0 0 "[    .    1    .    2]" 1 
       3347 1 150 ALA H    1 178 LYS QE   . . 4.850 4.139 3.452 4.758     .  0 0 "[    .    1    .    2]" 1 
       3348 1 150 ALA H    1 178 LYS HG2  . . 4.490 4.401 4.192 4.563 0.073 19 0 "[    .    1    .    2]" 1 
       3349 1 150 ALA HA   1 151 ASP H    . . 2.820 2.510 2.393 2.613     .  0 0 "[    .    1    .    2]" 1 
       3350 1 150 ALA MB   1 151 ASP H    . . 3.290 2.502 2.236 2.768     .  0 0 "[    .    1    .    2]" 1 
       3351 1 150 ALA MB   1 151 ASP HA   . . 5.120 3.912 3.685 4.107     .  0 0 "[    .    1    .    2]" 1 
       3352 1 150 ALA MB   1 152 ALA H    . . 5.500 4.621 4.036 5.258     .  0 0 "[    .    1    .    2]" 1 
       3353 1 150 ALA MB   1 177 PHE H    . . 4.730 3.506 3.203 3.766     .  0 0 "[    .    1    .    2]" 1 
       3354 1 150 ALA MB   1 177 PHE HB2  . . 4.460 2.206 2.103 2.392     .  0 0 "[    .    1    .    2]" 1 
       3355 1 150 ALA MB   1 177 PHE HB3  . . 3.990 3.458 3.264 3.592     .  0 0 "[    .    1    .    2]" 1 
       3356 1 150 ALA MB   1 177 PHE QD   . . 3.170 2.662 2.369 3.100     .  0 0 "[    .    1    .    2]" 1 
       3357 1 150 ALA MB   1 177 PHE QE   . . 5.500 4.509 4.176 4.895     .  0 0 "[    .    1    .    2]" 1 
       3358 1 151 ASP H    1 151 ASP QB   . . 3.460 2.970 2.567 3.273     .  0 0 "[    .    1    .    2]" 1 
       3359 1 151 ASP H    1 152 ALA H    . . 4.190 4.080 3.541 4.257 0.067 14 0 "[    .    1    .    2]" 1 
       3360 1 151 ASP H    1 152 ALA HA   . . 5.130 4.767 4.494 4.939     .  0 0 "[    .    1    .    2]" 1 
       3361 1 151 ASP H    1 177 PHE QD   . . 5.170 4.442 3.739 4.872     .  0 0 "[    .    1    .    2]" 1 
       3362 1 151 ASP HA   1 152 ALA H    . . 2.920 2.109 2.007 2.240     .  0 0 "[    .    1    .    2]" 1 
       3363 1 151 ASP HA   1 152 ALA HA   . . 4.720 4.454 4.378 4.545     .  0 0 "[    .    1    .    2]" 1 
       3364 1 151 ASP HA   1 152 ALA MB   . . 4.830 3.939 3.426 4.151     .  0 0 "[    .    1    .    2]" 1 
       3365 1 151 ASP HA   1 174 THR MG   . . 4.880 3.952 3.465 4.441     .  0 0 "[    .    1    .    2]" 1 
       3366 1 151 ASP HA   1 175 VAL H    . . 5.370 4.721 4.244 5.027     .  0 0 "[    .    1    .    2]" 1 
       3367 1 151 ASP HA   1 175 VAL HB   . . 5.390 5.242 4.742 5.464 0.074  4 0 "[    .    1    .    2]" 1 
       3368 1 151 ASP HA   1 176 HIS HA   . . 3.490 2.376 2.155 2.821     .  0 0 "[    .    1    .    2]" 1 
       3369 1 151 ASP HA   1 177 PHE H    . . 3.900 3.107 2.616 3.385     .  0 0 "[    .    1    .    2]" 1 
       3370 1 151 ASP HA   1 177 PHE QD   . . 4.170 3.689 2.693 4.287 0.117 12 0 "[    .    1    .    2]" 1 
       3371 1 151 ASP HA   1 177 PHE QE   . . 5.440 5.036 4.095 5.475 0.035  3 0 "[    .    1    .    2]" 1 
       3372 1 151 ASP QB   1 152 ALA H    . . 4.000 3.207 2.595 3.673     .  0 0 "[    .    1    .    2]" 1 
       3373 1 151 ASP QB   1 152 ALA HA   . . 5.500 4.467 4.108 4.813     .  0 0 "[    .    1    .    2]" 1 
       3374 1 151 ASP QB   1 153 THR MG   . . 5.500 4.801 4.220 5.392     .  0 0 "[    .    1    .    2]" 1 
       3375 1 151 ASP QB   1 174 THR MG   . . 4.120 3.079 2.335 4.091     .  0 0 "[    .    1    .    2]" 1 
       3376 1 151 ASP QB   1 176 HIS HA   . . 5.050 3.421 2.319 4.261     .  0 0 "[    .    1    .    2]" 1 
       3377 1 152 ALA H    1 153 THR MG   . . 5.500 4.881 4.483 5.450     .  0 0 "[    .    1    .    2]" 1 
       3378 1 152 ALA H    1 174 THR MG   . . 4.340 3.606 2.796 4.436 0.096  2 0 "[    .    1    .    2]" 1 
       3379 1 152 ALA H    1 175 VAL H    . . 3.690 3.256 2.916 3.531     .  0 0 "[    .    1    .    2]" 1 
       3380 1 152 ALA H    1 175 VAL HB   . . 4.410 3.754 3.305 4.162     .  0 0 "[    .    1    .    2]" 1 
       3381 1 152 ALA H    1 175 VAL MG1  . . 4.870 4.576 4.357 4.834     .  0 0 "[    .    1    .    2]" 1 
       3382 1 152 ALA H    1 175 VAL MG2  . . 5.500 4.805 4.376 5.269     .  0 0 "[    .    1    .    2]" 1 
       3383 1 152 ALA H    1 176 HIS HA   . . 4.460 3.493 3.242 3.895     .  0 0 "[    .    1    .    2]" 1 
       3384 1 152 ALA H    1 177 PHE H    . . 5.030 4.174 3.550 5.030     .  0 0 "[    .    1    .    2]" 1 
       3385 1 152 ALA H    1 177 PHE QD   . . 3.860 3.561 2.873 3.926 0.066  9 0 "[    .    1    .    2]" 1 
       3386 1 152 ALA H    1 177 PHE QE   . . 4.080 3.866 3.414 4.158 0.078 17 0 "[    .    1    .    2]" 1 
       3387 1 152 ALA HA   1 153 THR H    . . 2.810 2.402 2.243 2.501     .  0 0 "[    .    1    .    2]" 1 
       3388 1 152 ALA HA   1 153 THR HA   . . 5.500 4.512 4.329 4.594     .  0 0 "[    .    1    .    2]" 1 
       3389 1 152 ALA HA   1 153 THR MG   . . 4.460 4.177 3.493 4.580 0.120 10 0 "[    .    1    .    2]" 1 
       3390 1 152 ALA HA   1 174 THR MG   . . 5.230 4.825 4.221 5.236 0.006  2 0 "[    .    1    .    2]" 1 
       3391 1 152 ALA HA   1 175 VAL H    . . 4.710 4.773 4.669 4.794 0.084 10 0 "[    .    1    .    2]" 1 
       3392 1 152 ALA MB   1 153 THR H    . . 3.250 2.374 2.096 2.693     .  0 0 "[    .    1    .    2]" 1 
       3393 1 152 ALA MB   1 153 THR HA   . . 5.210 3.735 3.565 3.978     .  0 0 "[    .    1    .    2]" 1 
       3394 1 152 ALA MB   1 153 THR HB   . . 5.500 5.208 5.067 5.400     .  0 0 "[    .    1    .    2]" 1 
       3395 1 152 ALA MB   1 153 THR MG   . . 5.110 4.426 4.217 4.835     .  0 0 "[    .    1    .    2]" 1 
       3396 1 152 ALA MB   1 174 THR HA   . . 5.340 4.742 4.459 5.027     .  0 0 "[    .    1    .    2]" 1 
       3397 1 152 ALA MB   1 175 VAL HB   . . 3.570 2.482 2.123 3.259     .  0 0 "[    .    1    .    2]" 1 
       3398 1 152 ALA MB   1 175 VAL MG1  . . 4.790 3.740 3.562 4.155     .  0 0 "[    .    1    .    2]" 1 
       3399 1 152 ALA MB   1 175 VAL MG2  . . 4.860 3.437 2.902 4.113     .  0 0 "[    .    1    .    2]" 1 
       3400 1 152 ALA MB   1 177 PHE H    . . 5.500 4.953 4.337 5.584 0.084  6 0 "[    .    1    .    2]" 1 
       3401 1 152 ALA MB   1 177 PHE QD   . . 3.920 3.140 2.861 3.395     .  0 0 "[    .    1    .    2]" 1 
       3402 1 152 ALA MB   1 177 PHE QE   . . 3.230 2.064 1.994 2.304     .  0 0 "[    .    1    .    2]" 1 
       3403 1 152 ALA MB   1 177 PHE HZ   . . 4.010 3.765 3.515 4.062 0.052  5 0 "[    .    1    .    2]" 1 
       3404 1 153 THR H    1 153 THR HB   . . 4.140 3.712 3.123 3.849     .  0 0 "[    .    1    .    2]" 1 
       3405 1 153 THR H    1 153 THR MG   . . 3.770 3.249 2.893 3.809 0.039 10 0 "[    .    1    .    2]" 1 
       3406 1 153 THR H    1 154 PHE H    . . 4.810 4.410 4.295 4.494     .  0 0 "[    .    1    .    2]" 1 
       3407 1 153 THR H    1 174 THR MG   . . 5.500 4.928 4.764 5.149     .  0 0 "[    .    1    .    2]" 1 
       3408 1 153 THR HA   1 153 THR MG   . . 3.470 2.287 2.143 2.388     .  0 0 "[    .    1    .    2]" 1 
       3409 1 153 THR HA   1 154 PHE H    . . 3.190 2.355 2.189 2.508     .  0 0 "[    .    1    .    2]" 1 
       3410 1 153 THR HA   1 154 PHE QD   . . 4.040 3.773 3.219 4.131 0.091  7 0 "[    .    1    .    2]" 1 
       3411 1 153 THR HA   1 173 GLY H    . . 5.360 4.556 4.260 4.881     .  0 0 "[    .    1    .    2]" 1 
       3412 1 153 THR HA   1 174 THR HA   . . 3.200 2.137 2.004 2.225     .  0 0 "[    .    1    .    2]" 1 
       3413 1 153 THR HA   1 174 THR HB   . . 5.140 5.156 5.020 5.216 0.076 17 0 "[    .    1    .    2]" 1 
       3414 1 153 THR HA   1 174 THR MG   . . 4.420 3.533 3.359 3.706     .  0 0 "[    .    1    .    2]" 1 
       3415 1 153 THR HA   1 175 VAL H    . . 3.720 2.788 2.478 2.999     .  0 0 "[    .    1    .    2]" 1 
       3416 1 153 THR HA   1 175 VAL HB   . . 4.910 4.690 4.374 4.993 0.083 18 0 "[    .    1    .    2]" 1 
       3417 1 153 THR HA   1 175 VAL MG2  . . 5.110 3.566 2.644 4.352     .  0 0 "[    .    1    .    2]" 1 
       3418 1 153 THR HB   1 154 PHE H    . . 3.310 2.774 2.352 3.387 0.077 10 0 "[    .    1    .    2]" 1 
       3419 1 153 THR HB   1 173 GLY H    . . 4.830 4.158 3.756 4.912 0.082 10 0 "[    .    1    .    2]" 1 
       3420 1 153 THR HB   1 174 THR HA   . . 4.330 4.003 3.628 4.410 0.080 10 0 "[    .    1    .    2]" 1 
       3421 1 153 THR HB   1 174 THR MG   . . 5.500 4.998 4.640 5.282     .  0 0 "[    .    1    .    2]" 1 
       3422 1 153 THR HB   1 175 VAL H    . . 5.250 5.295 5.052 5.336 0.086 18 0 "[    .    1    .    2]" 1 
       3423 1 153 THR MG   1 154 PHE H    . . 4.210 3.601 2.692 4.003     .  0 0 "[    .    1    .    2]" 1 
       3424 1 153 THR MG   1 173 GLY H    . . 5.500 4.500 3.173 5.170     .  0 0 "[    .    1    .    2]" 1 
       3425 1 153 THR MG   1 174 THR HA   . . 3.710 2.453 2.037 3.242     .  0 0 "[    .    1    .    2]" 1 
       3426 1 153 THR MG   1 174 THR HB   . . 5.180 4.378 3.959 5.164     .  0 0 "[    .    1    .    2]" 1 
       3427 1 153 THR MG   1 174 THR MG   . . 4.130 2.733 2.316 3.319     .  0 0 "[    .    1    .    2]" 1 
       3428 1 153 THR MG   1 175 VAL H    . . 4.660 3.884 3.613 4.502     .  0 0 "[    .    1    .    2]" 1 
       3429 1 154 PHE H    1 154 PHE QD   . . 3.350 2.539 2.174 2.905     .  0 0 "[    .    1    .    2]" 1 
       3430 1 154 PHE H    1 155 LYS H    . . 5.360 4.377 4.261 4.496     .  0 0 "[    .    1    .    2]" 1 
       3431 1 154 PHE H    1 155 LYS HA   . . 4.950 4.896 4.656 5.026 0.076 14 0 "[    .    1    .    2]" 1 
       3432 1 154 PHE H    1 173 GLY H    . . 3.560 2.814 2.512 3.634 0.074  7 0 "[    .    1    .    2]" 1 
       3433 1 154 PHE H    1 174 THR HA   . . 3.990 3.585 3.307 3.934     .  0 0 "[    .    1    .    2]" 1 
       3434 1 154 PHE H    1 175 VAL H    . . 4.510 4.305 3.737 4.578 0.068  5 0 "[    .    1    .    2]" 1 
       3435 1 154 PHE H    1 175 VAL HB   . . 5.500 5.424 5.031 5.581 0.081  8 0 "[    .    1    .    2]" 1 
       3436 1 154 PHE HA   1 154 PHE QD   . . 3.910 3.766 3.705 3.809     .  0 0 "[    .    1    .    2]" 1 
       3437 1 154 PHE HA   1 155 LYS H    . . 3.200 2.273 2.118 2.372     .  0 0 "[    .    1    .    2]" 1 
       3438 1 154 PHE HA   1 155 LYS QG   . . 5.160 3.986 3.624 4.424     .  0 0 "[    .    1    .    2]" 1 
       3439 1 154 PHE QB   1 155 LYS H    . . 3.840 2.702 2.465 3.390     .  0 0 "[    .    1    .    2]" 1 
       3440 1 154 PHE QD   1 155 LYS H    . . 3.930 3.531 3.147 4.013 0.083 12 0 "[    .    1    .    2]" 1 
       3441 1 154 PHE QD   1 156 VAL QG   . . 2.940 2.678 2.225 3.032 0.092  5 0 "[    .    1    .    2]" 1 
       3442 1 154 PHE QD   1 172 GLY HA2  . . 5.160 4.609 3.924 5.143     .  0 0 "[    .    1    .    2]" 1 
       3443 1 154 PHE QD   1 172 GLY HA3  . . 4.050 3.154 2.402 3.579     .  0 0 "[    .    1    .    2]" 1 
       3444 1 154 PHE QD   1 173 GLY H    . . 4.930 3.361 2.907 4.081     .  0 0 "[    .    1    .    2]" 1 
       3445 1 154 PHE QD   1 175 VAL H    . . 5.450 3.989 3.343 4.724     .  0 0 "[    .    1    .    2]" 1 
       3446 1 154 PHE QD   1 175 VAL MG1  . . 4.930 4.524 4.170 4.800     .  0 0 "[    .    1    .    2]" 1 
       3447 1 154 PHE QD   1 175 VAL MG2  . . 3.060 2.055 1.918 2.408     .  0 0 "[    .    1    .    2]" 1 
       3448 1 155 LYS H    1 155 LYS HB2  . . 4.060 2.683 2.508 2.882     .  0 0 "[    .    1    .    2]" 1 
       3449 1 155 LYS H    1 155 LYS QD   . . 5.030 4.776 4.151 5.035 0.005  4 0 "[    .    1    .    2]" 1 
       3450 1 155 LYS H    1 156 VAL QG   . . 5.500 4.364 3.988 4.944     .  0 0 "[    .    1    .    2]" 1 
       3451 1 155 LYS HA   1 156 VAL H    . . 3.180 2.392 2.119 2.583     .  0 0 "[    .    1    .    2]" 1 
       3452 1 155 LYS HA   1 156 VAL QG   . . 3.460 3.150 2.712 3.510 0.050 10 0 "[    .    1    .    2]" 1 
       3453 1 155 LYS HA   1 171 ASN HA   . . 3.220 2.561 2.266 2.968     .  0 0 "[    .    1    .    2]" 1 
       3454 1 155 LYS HA   1 172 GLY H    . . 3.570 2.366 1.826 3.046     .  0 0 "[    .    1    .    2]" 1 
       3455 1 155 LYS HA   1 172 GLY HA3  . . 3.440 3.282 2.942 3.517 0.077  7 0 "[    .    1    .    2]" 1 
       3456 1 155 LYS HA   1 173 GLY H    . . 4.620 4.242 3.953 4.553     .  0 0 "[    .    1    .    2]" 1 
       3457 1 155 LYS HB2  1 156 VAL H    . . 4.360 3.684 3.341 4.364 0.004 10 0 "[    .    1    .    2]" 1 
       3458 1 155 LYS HB3  1 156 VAL H    . . 4.010 2.525 2.214 3.505     .  0 0 "[    .    1    .    2]" 1 
       3459 1 155 LYS HB3  1 169 THR HB   . . 5.390 5.287 4.828 5.468 0.078  5 0 "[    .    1    .    2]" 1 
       3460 1 155 LYS HB3  1 169 THR MG   . . 4.000 2.676 2.206 3.177     .  0 0 "[    .    1    .    2]" 1 
       3461 1 155 LYS HB3  1 170 VAL H    . . 5.380 3.699 3.078 4.527     .  0 0 "[    .    1    .    2]" 1 
       3462 1 155 LYS HB3  1 171 ASN HA   . . 5.180 3.518 3.031 4.129     .  0 0 "[    .    1    .    2]" 1 
       3463 1 155 LYS HB3  1 171 ASN HD21 . . 5.390 5.351 4.570 5.846 0.456 19 0 "[    .    1    .    2]" 1 
       3464 1 155 LYS HB3  1 172 GLY H    . . 5.200 4.587 3.973 5.264 0.064  5 0 "[    .    1    .    2]" 1 
       3465 1 155 LYS QD   1 156 VAL H    . . 5.100 4.077 3.429 4.754     .  0 0 "[    .    1    .    2]" 1 
       3466 1 155 LYS QD   1 156 VAL QG   . . 5.500 5.216 4.245 5.408     .  0 0 "[    .    1    .    2]" 1 
       3467 1 155 LYS QD   1 169 THR HB   . . 5.360 4.483 4.026 5.424 0.064  6 0 "[    .    1    .    2]" 1 
       3468 1 155 LYS QD   1 169 THR MG   . . 3.950 2.427 2.020 3.555     .  0 0 "[    .    1    .    2]" 1 
       3469 1 155 LYS QD   1 171 ASN HA   . . 4.720 2.735 2.192 3.420     .  0 0 "[    .    1    .    2]" 1 
       3470 1 155 LYS QD   1 171 ASN QB   . . 5.500 4.079 3.623 4.893     .  0 0 "[    .    1    .    2]" 1 
       3471 1 155 LYS QD   1 171 ASN HD21 . . 4.450 3.158 2.336 4.208     .  0 0 "[    .    1    .    2]" 1 
       3472 1 155 LYS QD   1 172 GLY H    . . 5.500 4.501 3.529 5.270     .  0 0 "[    .    1    .    2]" 1 
       3473 1 155 LYS QE   1 169 THR MG   . . 4.440 3.496 2.491 4.280     .  0 0 "[    .    1    .    2]" 1 
       3474 1 155 LYS QE   1 171 ASN HA   . . 5.310 4.285 3.738 4.855     .  0 0 "[    .    1    .    2]" 1 
       3475 1 155 LYS QE   1 171 ASN HD21 . . 5.020 3.872 2.976 4.716     .  0 0 "[    .    1    .    2]" 1 
       3476 1 155 LYS QE   1 171 ASN HD22 . . 4.830 3.315 1.966 4.505     .  0 0 "[    .    1    .    2]" 1 
       3477 1 155 LYS QG   1 172 GLY H    . . 5.500 3.346 2.562 5.081     .  0 0 "[    .    1    .    2]" 1 
       3478 1 156 VAL H    1 156 VAL HB   . . 3.720 2.929 2.626 3.572     .  0 0 "[    .    1    .    2]" 1 
       3479 1 156 VAL H    1 156 VAL QG   . . 3.850 2.493 1.824 2.816     .  0 0 "[    .    1    .    2]" 1 
       3480 1 156 VAL H    1 157 GLN H    . . 5.430 4.273 3.799 4.538     .  0 0 "[    .    1    .    2]" 1 
       3481 1 156 VAL H    1 169 THR HA   . . 5.120 4.295 3.603 5.082     .  0 0 "[    .    1    .    2]" 1 
       3482 1 156 VAL H    1 169 THR MG   . . 4.930 3.900 3.069 4.819     .  0 0 "[    .    1    .    2]" 1 
       3483 1 156 VAL H    1 170 VAL H    . . 3.760 2.970 2.656 3.472     .  0 0 "[    .    1    .    2]" 1 
       3484 1 156 VAL H    1 170 VAL HB   . . 4.800 4.607 4.138 4.882 0.082  5 0 "[    .    1    .    2]" 1 
       3485 1 156 VAL H    1 170 VAL MG2  . . 3.730 2.965 2.455 3.251     .  0 0 "[    .    1    .    2]" 1 
       3486 1 156 VAL H    1 171 ASN HA   . . 4.540 3.825 3.490 4.112     .  0 0 "[    .    1    .    2]" 1 
       3487 1 156 VAL H    1 172 GLY H    . . 4.590 4.108 3.121 4.650 0.060  1 0 "[    .    1    .    2]" 1 
       3488 1 156 VAL HA   1 157 GLN H    . . 3.280 2.179 2.096 2.289     .  0 0 "[    .    1    .    2]" 1 
       3489 1 156 VAL HA   1 158 TYR H    . . 4.910 4.980 4.951 4.999 0.089 19 0 "[    .    1    .    2]" 1 
       3490 1 156 VAL HB   1 157 GLN H    . . 4.870 4.087 3.328 4.410     .  0 0 "[    .    1    .    2]" 1 
       3491 1 156 VAL HB   1 158 TYR QE   . . 3.700 2.675 2.361 3.817 0.117  5 0 "[    .    1    .    2]" 1 
       3492 1 156 VAL HB   1 170 VAL H    . . 4.970 3.924 3.551 5.053 0.083 11 0 "[    .    1    .    2]" 1 
       3493 1 156 VAL HB   1 170 VAL MG2  . . 3.330 2.233 1.990 3.455 0.125 11 0 "[    .    1    .    2]" 1 
       3494 1 156 VAL QG   1 157 GLN H    . . 3.640 2.700 2.162 3.143     .  0 0 "[    .    1    .    2]" 1 
       3495 1 156 VAL QG   1 158 TYR H    . . 5.080 3.319 2.487 3.869     .  0 0 "[    .    1    .    2]" 1 
       3496 1 156 VAL QG   1 158 TYR HA   . . 5.500 3.872 3.420 4.438     .  0 0 "[    .    1    .    2]" 1 
       3497 1 156 VAL QG   1 158 TYR QD   . . 3.550 3.084 2.281 3.531     .  0 0 "[    .    1    .    2]" 1 
       3498 1 156 VAL QG   1 158 TYR QE   . . 3.060 2.496 1.879 2.666     .  0 0 "[    .    1    .    2]" 1 
       3499 1 156 VAL QG   1 170 VAL H    . . 5.500 3.998 2.984 4.376     .  0 0 "[    .    1    .    2]" 1 
       3500 1 156 VAL QG   1 170 VAL HB   . . 5.500 4.292 2.894 4.943     .  0 0 "[    .    1    .    2]" 1 
       3501 1 156 VAL QG   1 170 VAL MG1  . . 5.500 4.567 3.356 4.981     .  0 0 "[    .    1    .    2]" 1 
       3502 1 156 VAL QG   1 170 VAL MG2  . . 3.740 2.707 1.697 3.084     .  0 0 "[    .    1    .    2]" 1 
       3503 1 156 VAL QG   1 172 GLY HA2  . . 4.510 2.522 2.090 3.295     .  0 0 "[    .    1    .    2]" 1 
       3504 1 156 VAL QG   1 172 GLY HA3  . . 4.340 2.374 2.105 2.925     .  0 0 "[    .    1    .    2]" 1 
       3505 1 157 GLN H    1 157 GLN HB3  . . 4.020 2.734 2.357 3.008     .  0 0 "[    .    1    .    2]" 1 
       3506 1 157 GLN H    1 157 GLN HG3  . . 5.450 4.696 4.569 4.861     .  0 0 "[    .    1    .    2]" 1 
       3507 1 157 GLN H    1 158 TYR QD   . . 5.290 4.969 4.610 5.323 0.033  1 0 "[    .    1    .    2]" 1 
       3508 1 157 GLN H    1 169 THR HA   . . 5.310 4.536 3.957 4.919     .  0 0 "[    .    1    .    2]" 1 
       3509 1 157 GLN H    1 169 THR MG   . . 5.240 4.602 3.724 5.235     .  0 0 "[    .    1    .    2]" 1 
       3510 1 157 GLN HA   1 157 GLN HE21 . . 5.500 5.127 4.315 5.455     .  0 0 "[    .    1    .    2]" 1 
       3511 1 157 GLN HA   1 157 GLN HG3  . . 4.200 2.471 2.289 3.048     .  0 0 "[    .    1    .    2]" 1 
       3512 1 157 GLN HA   1 158 TYR H    . . 3.190 2.169 2.112 2.284     .  0 0 "[    .    1    .    2]" 1 
       3513 1 157 GLN HA   1 158 TYR HB2  . . 5.070 4.422 4.199 4.749     .  0 0 "[    .    1    .    2]" 1 
       3514 1 157 GLN HA   1 158 TYR QD   . . 4.060 4.120 4.060 4.153 0.093  1 0 "[    .    1    .    2]" 1 
       3515 1 157 GLN HA   1 168 THR H    . . 5.280 3.830 3.491 4.394     .  0 0 "[    .    1    .    2]" 1 
       3516 1 157 GLN HA   1 169 THR H    . . 5.300 4.208 3.722 4.607     .  0 0 "[    .    1    .    2]" 1 
       3517 1 157 GLN HA   1 169 THR HA   . . 3.570 2.241 2.068 2.556     .  0 0 "[    .    1    .    2]" 1 
       3518 1 157 GLN HA   1 169 THR MG   . . 4.310 3.474 3.009 4.138     .  0 0 "[    .    1    .    2]" 1 
       3519 1 157 GLN HA   1 170 VAL H    . . 4.490 3.518 3.337 3.746     .  0 0 "[    .    1    .    2]" 1 
       3520 1 157 GLN HB2  1 157 GLN HE22 . . 5.260 4.416 3.674 4.968     .  0 0 "[    .    1    .    2]" 1 
       3521 1 157 GLN HB2  1 158 TYR H    . . 5.010 4.486 4.396 4.574     .  0 0 "[    .    1    .    2]" 1 
       3522 1 157 GLN HB2  1 169 THR MG   . . 3.790 2.610 2.180 3.874 0.084 12 0 "[    .    1    .    2]" 1 
       3523 1 157 GLN HB3  1 158 TYR H    . . 5.240 4.510 4.412 4.584     .  0 0 "[    .    1    .    2]" 1 
       3524 1 157 GLN HB3  1 159 GLN HE21 . . 5.500 3.875 2.861 5.438     .  0 0 "[    .    1    .    2]" 1 
       3525 1 157 GLN HE21 1 159 GLN HE21 . . 5.250 3.477 2.500 5.324 0.074 16 0 "[    .    1    .    2]" 1 
       3526 1 157 GLN HE21 1 159 GLN HE22 . . 4.780 3.249 2.030 4.860 0.080  7 0 "[    .    1    .    2]" 1 
       3527 1 157 GLN HE21 1 167 ALA MB   . . 4.340 3.223 2.239 4.424 0.084 11 0 "[    .    1    .    2]" 1 
       3528 1 157 GLN HE22 1 167 ALA MB   . . 4.720 3.774 3.141 4.644     .  0 0 "[    .    1    .    2]" 1 
       3529 1 157 GLN HG2  1 158 TYR H    . . 4.510 4.091 3.391 4.451     .  0 0 "[    .    1    .    2]" 1 
       3530 1 157 GLN HG2  1 158 TYR HA   . . 4.820 4.746 4.127 4.907 0.087 14 0 "[    .    1    .    2]" 1 
       3531 1 157 GLN HG2  1 159 GLN HE21 . . 4.880 3.127 2.279 4.133     .  0 0 "[    .    1    .    2]" 1 
       3532 1 157 GLN HG2  1 159 GLN HE22 . . 5.500 3.895 2.588 5.584 0.084 18 0 "[    .    1    .    2]" 1 
       3533 1 157 GLN HG2  1 159 GLN QG   . . 4.480 3.741 3.152 4.305     .  0 0 "[    .    1    .    2]" 1 
       3534 1 157 GLN HG2  1 168 THR H    . . 4.830 3.825 2.653 4.501     .  0 0 "[    .    1    .    2]" 1 
       3535 1 157 GLN HG2  1 169 THR HA   . . 5.500 4.742 4.406 5.118     .  0 0 "[    .    1    .    2]" 1 
       3536 1 157 GLN HG3  1 158 TYR H    . . 4.480 3.980 3.553 4.555 0.075 18 0 "[    .    1    .    2]" 1 
       3537 1 157 GLN HG3  1 167 ALA MB   . . 3.740 2.425 2.183 2.743     .  0 0 "[    .    1    .    2]" 1 
       3538 1 157 GLN HG3  1 168 THR H    . . 4.830 3.417 2.763 4.020     .  0 0 "[    .    1    .    2]" 1 
       3539 1 157 GLN HG3  1 169 THR HA   . . 5.120 3.399 2.962 4.332     .  0 0 "[    .    1    .    2]" 1 
       3540 1 158 TYR H    1 158 TYR HB2  . . 3.880 2.404 2.246 2.677     .  0 0 "[    .    1    .    2]" 1 
       3541 1 158 TYR H    1 158 TYR QD   . . 3.320 2.445 2.282 2.578     .  0 0 "[    .    1    .    2]" 1 
       3542 1 158 TYR H    1 159 GLN H    . . 5.130 4.683 4.583 4.746     .  0 0 "[    .    1    .    2]" 1 
       3543 1 158 TYR H    1 167 ALA MB   . . 5.500 4.644 4.092 5.383     .  0 0 "[    .    1    .    2]" 1 
       3544 1 158 TYR H    1 168 THR H    . . 3.840 3.418 3.162 3.854 0.014 12 0 "[    .    1    .    2]" 1 
       3545 1 158 TYR H    1 168 THR HA   . . 5.200 5.082 4.675 5.242 0.042  6 0 "[    .    1    .    2]" 1 
       3546 1 158 TYR H    1 168 THR HB   . . 4.270 3.481 2.755 3.762     .  0 0 "[    .    1    .    2]" 1 
       3547 1 158 TYR H    1 168 THR MG   . . 4.640 3.998 3.561 4.279     .  0 0 "[    .    1    .    2]" 1 
       3548 1 158 TYR H    1 169 THR HA   . . 4.290 3.785 3.453 4.088     .  0 0 "[    .    1    .    2]" 1 
       3549 1 158 TYR H    1 170 VAL H    . . 4.830 4.311 3.755 4.695     .  0 0 "[    .    1    .    2]" 1 
       3550 1 158 TYR H    1 170 VAL MG2  . . 5.500 3.512 3.180 3.981     .  0 0 "[    .    1    .    2]" 1 
       3551 1 158 TYR HA   1 158 TYR QD   . . 3.020 2.712 2.524 2.953     .  0 0 "[    .    1    .    2]" 1 
       3552 1 158 TYR HA   1 159 GLN H    . . 3.100 2.336 1.981 2.492     .  0 0 "[    .    1    .    2]" 1 
       3553 1 158 TYR HA   1 159 GLN QG   . . 5.500 3.451 3.052 4.316     .  0 0 "[    .    1    .    2]" 1 
       3554 1 158 TYR HA   1 168 THR H    . . 5.070 4.693 4.512 5.123 0.053 12 0 "[    .    1    .    2]" 1 
       3555 1 158 TYR HA   1 168 THR HB   . . 5.430 5.012 4.415 5.366     .  0 0 "[    .    1    .    2]" 1 
       3556 1 158 TYR HB2  1 159 GLN H    . . 4.560 3.953 3.541 4.197     .  0 0 "[    .    1    .    2]" 1 
       3557 1 158 TYR HB2  1 168 THR H    . . 4.660 3.413 3.176 3.820     .  0 0 "[    .    1    .    2]" 1 
       3558 1 158 TYR HB2  1 168 THR HB   . . 3.670 2.277 1.980 2.536     .  0 0 "[    .    1    .    2]" 1 
       3559 1 158 TYR HB3  1 159 GLN H    . . 4.210 2.850 2.417 3.263     .  0 0 "[    .    1    .    2]" 1 
       3560 1 158 TYR HB3  1 168 THR H    . . 5.150 4.522 4.003 4.945     .  0 0 "[    .    1    .    2]" 1 
       3561 1 158 TYR HB3  1 168 THR HB   . . 4.080 3.731 3.229 4.129 0.049  5 0 "[    .    1    .    2]" 1 
       3562 1 158 TYR QD   1 159 GLN H    . . 4.530 3.736 3.399 4.033     .  0 0 "[    .    1    .    2]" 1 
       3563 1 158 TYR QD   1 168 THR H    . . 5.320 4.783 4.354 5.094     .  0 0 "[    .    1    .    2]" 1 
       3564 1 158 TYR QD   1 168 THR HB   . . 3.510 3.426 2.604 3.602 0.092  4 0 "[    .    1    .    2]" 1 
       3565 1 158 TYR QD   1 168 THR MG   . . 3.190 3.136 2.619 3.302 0.112 10 0 "[    .    1    .    2]" 1 
       3566 1 158 TYR QD   1 169 THR HA   . . 5.340 4.832 4.344 5.205     .  0 0 "[    .    1    .    2]" 1 
       3567 1 158 TYR QD   1 170 VAL MG1  . . 4.860 3.824 3.338 4.399     .  0 0 "[    .    1    .    2]" 1 
       3568 1 158 TYR QD   1 170 VAL MG2  . . 3.210 2.375 2.061 3.120     .  0 0 "[    .    1    .    2]" 1 
       3569 1 158 TYR QE   1 168 THR MG   . . 5.090 4.676 4.242 5.002     .  0 0 "[    .    1    .    2]" 1 
       3570 1 158 TYR QE   1 170 VAL MG1  . . 4.100 4.179 4.058 4.220 0.120  5 0 "[    .    1    .    2]" 1 
       3571 1 158 TYR QE   1 170 VAL MG2  . . 2.630 2.200 2.018 2.723 0.093 11 0 "[    .    1    .    2]" 1 
       3572 1 159 GLN H    1 159 GLN HB2  . . 3.920 3.794 2.338 3.982 0.062  1 0 "[    .    1    .    2]" 1 
       3573 1 159 GLN H    1 159 GLN HE21 . . 5.350 4.788 4.289 5.420 0.070 18 0 "[    .    1    .    2]" 1 
       3574 1 159 GLN H    1 159 GLN QG   . . 4.290 2.681 2.523 3.593     .  0 0 "[    .    1    .    2]" 1 
       3575 1 159 GLN H    1 160 GLY H    . . 4.540 4.334 4.182 4.446     .  0 0 "[    .    1    .    2]" 1 
       3576 1 159 GLN HA   1 159 GLN HE21 . . 5.500 5.307 4.254 5.592 0.092  8 0 "[    .    1    .    2]" 1 
       3577 1 159 GLN HA   1 159 GLN QG   . . 3.820 3.250 2.087 3.435     .  0 0 "[    .    1    .    2]" 1 
       3578 1 159 GLN HA   1 160 GLY H    . . 2.990 2.493 2.199 2.960     .  0 0 "[    .    1    .    2]" 1 
       3579 1 159 GLN HA   1 160 GLY HA2  . . 4.710 4.677 4.245 4.775 0.065  8 0 "[    .    1    .    2]" 1 
       3580 1 159 GLN HA   1 160 GLY HA3  . . 5.040 4.465 4.229 4.881     .  0 0 "[    .    1    .    2]" 1 
       3581 1 159 GLN HA   1 161 GLY H    . . 4.500 3.927 3.424 4.562 0.062  4 0 "[    .    1    .    2]" 1 
       3582 1 159 GLN HA   1 167 ALA MB   . . 4.090 3.625 2.506 4.197 0.107 12 0 "[    .    1    .    2]" 1 
       3583 1 159 GLN HB2  1 159 GLN HE21 . . 4.810 4.348 3.568 4.643     .  0 0 "[    .    1    .    2]" 1 
       3584 1 159 GLN HB2  1 159 GLN HE22 . . 5.500 4.733 4.174 5.153     .  0 0 "[    .    1    .    2]" 1 
       3585 1 159 GLN HB2  1 160 GLY H    . . 3.940 2.348 2.020 4.032 0.092 18 0 "[    .    1    .    2]" 1 
       3586 1 159 GLN HB3  1 160 GLY H    . . 3.700 3.376 1.894 3.698     .  0 0 "[    .    1    .    2]" 1 
       3587 1 159 GLN HB3  1 167 ALA MB   . . 5.490 2.560 2.184 5.436     .  0 0 "[    .    1    .    2]" 1 
       3588 1 159 GLN HE21 1 167 ALA MB   . . 4.900 4.014 3.305 4.950 0.050  8 0 "[    .    1    .    2]" 1 
       3589 1 159 GLN HE22 1 167 ALA MB   . . 5.200 4.284 3.281 5.267 0.067 18 0 "[    .    1    .    2]" 1 
       3590 1 159 GLN QG   1 160 GLY H    . . 4.640 3.718 2.779 3.939     .  0 0 "[    .    1    .    2]" 1 
       3591 1 159 GLN QG   1 160 GLY HA2  . . 5.210 4.342 4.059 4.848     .  0 0 "[    .    1    .    2]" 1 
       3592 1 159 GLN QG   1 167 ALA MB   . . 4.470 3.712 2.988 4.101     .  0 0 "[    .    1    .    2]" 1 
       3593 1 159 GLN QG   1 168 THR H    . . 5.500 4.973 4.344 5.300     .  0 0 "[    .    1    .    2]" 1 
       3594 1 160 GLY H    1 161 GLY H    . . 4.010 2.703 1.927 3.541     .  0 0 "[    .    1    .    2]" 1 
       3595 1 160 GLY H    1 161 GLY QA   . . 5.020 4.198 3.981 4.581     .  0 0 "[    .    1    .    2]" 1 
       3596 1 160 GLY H    1 166 ALA MB   . . 5.500 4.195 2.730 5.597 0.097 18 0 "[    .    1    .    2]" 1 
       3597 1 160 GLY H    1 167 ALA MB   . . 5.210 4.786 4.258 5.274 0.064 11 0 "[    .    1    .    2]" 1 
       3598 1 161 GLY H    1 166 ALA MB   . . 5.500 4.591 2.255 5.602 0.102 18 0 "[    .    1    .    2]" 1 
       3599 1 161 GLY QA   1 166 ALA MB   . . 5.050 4.285 2.208 5.146 0.096 11 0 "[    .    1    .    2]" 1 
       3600 1 162 GLY H    1 164 GLY H    . . 5.500 4.912 3.758 5.567 0.067  4 0 "[    .    1    .    2]" 1 
       3601 1 162 GLY HA2  1 166 ALA MB   . . 5.430 3.540 2.126 5.220     .  0 0 "[    .    1    .    2]" 1 
       3602 1 162 GLY HA3  1 163 GLY H    . . 3.480 2.838 2.175 3.609 0.129 17 0 "[    .    1    .    2]" 1 
       3603 1 162 GLY HA3  1 164 GLY H    . . 5.120 4.208 3.088 5.204 0.084 12 0 "[    .    1    .    2]" 1 
       3604 1 162 GLY HA3  1 166 ALA MB   . . 5.440 3.185 1.962 5.517 0.077 13 0 "[    .    1    .    2]" 1 
       3605 1 163 GLY H    1 164 GLY H    . . 4.660 3.078 1.957 4.148     .  0 0 "[    .    1    .    2]" 1 
       3606 1 163 GLY H    1 165 GLY H    . . 5.500 4.923 2.798 5.576 0.076 20 0 "[    .    1    .    2]" 1 
       3607 1 164 GLY H    1 165 GLY H    . . 3.540 2.880 1.811 3.613 0.073  8 0 "[    .    1    .    2]" 1 
       3608 1 164 GLY H    1 166 ALA H    . . 5.500 4.391 2.588 5.538 0.038  2 0 "[    .    1    .    2]" 1 
       3609 1 164 GLY HA2  1 166 ALA MB   . . 5.500 5.472 3.632 6.215 0.715  2 2 "[ +  .    1    . -  2]" 1 
       3610 1 165 GLY H    1 166 ALA H    . . 3.610 2.619 1.839 3.594     .  0 0 "[    .    1    .    2]" 1 
       3611 1 165 GLY H    1 166 ALA MB   . . 5.170 3.756 3.015 4.588     .  0 0 "[    .    1    .    2]" 1 
       3612 1 165 GLY QA   1 166 ALA H    . . 3.380 2.512 2.162 2.933     .  0 0 "[    .    1    .    2]" 1 
       3613 1 165 GLY QA   1 166 ALA HA   . . 5.480 4.083 3.865 4.424     .  0 0 "[    .    1    .    2]" 1 
       3614 1 165 GLY QA   1 166 ALA MB   . . 4.830 3.969 3.728 4.125     .  0 0 "[    .    1    .    2]" 1 
       3615 1 165 GLY HA2  1 166 ALA H    . . 3.110 2.809 2.251 3.537 0.427 11 0 "[    .    1    .    2]" 1 
       3616 1 166 ALA H    1 166 ALA MB   . . 2.980 2.754 2.516 3.057 0.077 12 0 "[    .    1    .    2]" 1 
       3617 1 166 ALA H    1 167 ALA H    . . 3.920 3.861 3.505 4.005 0.085 15 0 "[    .    1    .    2]" 1 
       3618 1 166 ALA H    1 167 ALA MB   . . 5.500 4.014 3.370 5.163     .  0 0 "[    .    1    .    2]" 1 
       3619 1 166 ALA HA   1 167 ALA H    . . 2.500 2.095 1.889 2.199     .  0 0 "[    .    1    .    2]" 1 
       3620 1 166 ALA HA   1 167 ALA MB   . . 3.850 3.942 3.876 3.966 0.116 14 0 "[    .    1    .    2]" 1 
       3621 1 166 ALA MB   1 167 ALA H    . . 3.330 3.234 2.903 3.436 0.106  1 0 "[    .    1    .    2]" 1 
       3622 1 166 ALA MB   1 167 ALA HA   . . 5.460 4.163 3.778 4.694     .  0 0 "[    .    1    .    2]" 1 
       3623 1 167 ALA H    1 167 ALA MB   . . 2.980 2.661 2.309 2.906     .  0 0 "[    .    1    .    2]" 1 
       3624 1 167 ALA H    1 168 THR H    . . 4.320 4.188 2.824 4.398 0.078 11 0 "[    .    1    .    2]" 1 
       3625 1 167 ALA HA   1 168 THR H    . . 2.940 2.375 2.108 2.690     .  0 0 "[    .    1    .    2]" 1 
       3626 1 167 ALA MB   1 168 THR H    . . 3.510 2.598 2.177 3.603 0.093  6 0 "[    .    1    .    2]" 1 
       3627 1 167 ALA MB   1 168 THR HB   . . 5.500 4.816 4.577 5.434     .  0 0 "[    .    1    .    2]" 1 
       3628 1 168 THR H    1 168 THR HB   . . 3.410 2.590 2.283 2.842     .  0 0 "[    .    1    .    2]" 1 
       3629 1 168 THR H    1 168 THR MG   . . 4.240 3.848 3.686 3.967     .  0 0 "[    .    1    .    2]" 1 
       3630 1 168 THR H    1 169 THR H    . . 4.330 3.938 3.531 4.243     .  0 0 "[    .    1    .    2]" 1 
       3631 1 168 THR HA   1 168 THR MG   . . 3.380 2.469 2.335 2.629     .  0 0 "[    .    1    .    2]" 1 
       3632 1 168 THR HA   1 169 THR H    . . 2.830 2.250 2.121 2.336     .  0 0 "[    .    1    .    2]" 1 
       3633 1 168 THR HA   1 169 THR HA   . . 4.790 4.508 4.421 4.582     .  0 0 "[    .    1    .    2]" 1 
       3634 1 168 THR HA   1 169 THR HB   . . 4.960 4.846 4.507 5.018 0.058 15 0 "[    .    1    .    2]" 1 
       3635 1 168 THR HA   1 170 VAL MG1  . . 5.500 4.511 3.822 5.027     .  0 0 "[    .    1    .    2]" 1 
       3636 1 168 THR HB   1 169 THR H    . . 4.660 4.551 4.384 4.671 0.011  2 0 "[    .    1    .    2]" 1 
       3637 1 168 THR MG   1 169 THR H    . . 3.630 3.539 3.031 3.728 0.098 18 0 "[    .    1    .    2]" 1 
       3638 1 168 THR MG   1 169 THR HA   . . 5.010 4.314 4.066 4.614     .  0 0 "[    .    1    .    2]" 1 
       3639 1 168 THR MG   1 170 VAL HB   . . 5.460 4.671 4.202 5.361     .  0 0 "[    .    1    .    2]" 1 
       3640 1 168 THR MG   1 170 VAL MG2  . . 3.190 2.850 2.189 3.306 0.116 19 0 "[    .    1    .    2]" 1 
       3641 1 169 THR H    1 169 THR HB   . . 3.270 2.659 2.406 2.929     .  0 0 "[    .    1    .    2]" 1 
       3642 1 169 THR H    1 169 THR MG   . . 4.030 3.795 3.687 3.904     .  0 0 "[    .    1    .    2]" 1 
       3643 1 169 THR H    1 170 VAL H    . . 4.830 4.368 4.085 4.550     .  0 0 "[    .    1    .    2]" 1 
       3644 1 169 THR H    1 170 VAL MG1  . . 5.370 4.390 3.445 5.082     .  0 0 "[    .    1    .    2]" 1 
       3645 1 169 THR HA   1 169 THR MG   . . 3.440 2.293 2.185 2.412     .  0 0 "[    .    1    .    2]" 1 
       3646 1 169 THR HA   1 170 VAL H    . . 3.130 2.137 2.098 2.236     .  0 0 "[    .    1    .    2]" 1 
       3647 1 169 THR HA   1 170 VAL HA   . . 4.330 4.409 4.403 4.416 0.086  2 0 "[    .    1    .    2]" 1 
       3648 1 169 THR HA   1 170 VAL MG1  . . 4.560 4.232 3.514 4.647 0.087  8 0 "[    .    1    .    2]" 1 
       3649 1 169 THR HA   1 170 VAL MG2  . . 4.540 3.465 3.078 3.881     .  0 0 "[    .    1    .    2]" 1 
       3650 1 169 THR HB   1 170 VAL H    . . 4.410 4.226 3.849 4.465 0.055 18 0 "[    .    1    .    2]" 1 
       3651 1 169 THR MG   1 170 VAL H    . . 3.600 3.059 2.615 3.560     .  0 0 "[    .    1    .    2]" 1 
       3652 1 170 VAL H    1 170 VAL MG1  . . 3.940 3.246 2.935 3.663     .  0 0 "[    .    1    .    2]" 1 
       3653 1 170 VAL H    1 170 VAL MG2  . . 3.380 2.143 1.906 2.374     .  0 0 "[    .    1    .    2]" 1 
       3654 1 170 VAL H    1 171 ASN H    . . 4.940 4.439 4.226 4.567     .  0 0 "[    .    1    .    2]" 1 
       3655 1 170 VAL HA   1 170 VAL MG1  . . 3.210 2.211 2.158 2.273     .  0 0 "[    .    1    .    2]" 1 
       3656 1 170 VAL HA   1 171 ASN H    . . 2.930 2.387 2.160 2.659     .  0 0 "[    .    1    .    2]" 1 
       3657 1 170 VAL HA   1 171 ASN HA   . . 4.480 4.442 4.316 4.519 0.039  1 0 "[    .    1    .    2]" 1 
       3658 1 170 VAL HB   1 171 ASN H    . . 3.280 2.737 2.377 3.344 0.064  8 0 "[    .    1    .    2]" 1 
       3659 1 170 VAL HB   1 171 ASN QB   . . 4.600 4.351 3.960 4.636 0.036  3 0 "[    .    1    .    2]" 1 
       3660 1 170 VAL MG1  1 171 ASN H    . . 4.080 3.466 3.044 3.872     .  0 0 "[    .    1    .    2]" 1 
       3661 1 170 VAL MG2  1 171 ASN H    . . 4.320 3.921 3.514 4.384 0.064 12 0 "[    .    1    .    2]" 1 
       3662 1 170 VAL MG2  1 171 ASN HA   . . 5.500 4.731 4.427 5.227     .  0 0 "[    .    1    .    2]" 1 
       3663 1 170 VAL MG2  1 171 ASN QB   . . 5.380 5.062 4.665 5.458 0.078  8 0 "[    .    1    .    2]" 1 
       3664 1 170 VAL MG2  1 172 GLY H    . . 5.400 5.180 4.469 5.497 0.097 16 0 "[    .    1    .    2]" 1 
       3665 1 170 VAL MG2  1 172 GLY HA2  . . 5.240 4.335 3.432 4.840     .  0 0 "[    .    1    .    2]" 1 
       3666 1 170 VAL MG2  1 172 GLY HA3  . . 5.500 5.064 4.262 5.520 0.020 16 0 "[    .    1    .    2]" 1 
       3667 1 171 ASN H    1 171 ASN QB   . . 2.930 2.275 2.103 2.538     .  0 0 "[    .    1    .    2]" 1 
       3668 1 171 ASN H    1 171 ASN HD21 . . 5.500 3.746 2.224 5.033     .  0 0 "[    .    1    .    2]" 1 
       3669 1 171 ASN H    1 171 ASN HD22 . . 5.030 4.732 3.931 5.340 0.310 18 0 "[    .    1    .    2]" 1 
       3670 1 171 ASN H    1 172 GLY H    . . 4.790 4.591 4.373 4.665     .  0 0 "[    .    1    .    2]" 1 
       3671 1 171 ASN HA   1 172 GLY H    . . 3.060 2.296 2.149 2.619     .  0 0 "[    .    1    .    2]" 1 
       3672 1 171 ASN HA   1 172 GLY HA3  . . 4.740 4.337 4.094 4.449     .  0 0 "[    .    1    .    2]" 1 
       3673 1 171 ASN HA   1 173 GLY H    . . 4.870 4.624 4.092 4.936 0.066  7 0 "[    .    1    .    2]" 1 
       3674 1 171 ASN QB   1 171 ASN HD22 . . 3.400 3.393 3.309 3.485 0.085 11 0 "[    .    1    .    2]" 1 
       3675 1 171 ASN QB   1 172 GLY H    . . 3.850 2.999 2.276 3.593     .  0 0 "[    .    1    .    2]" 1 
       3676 1 171 ASN QB   1 172 GLY HA2  . . 5.480 4.388 4.012 4.747     .  0 0 "[    .    1    .    2]" 1 
       3677 1 171 ASN QB   1 173 GLY H    . . 5.110 4.369 3.196 5.176 0.066 20 0 "[    .    1    .    2]" 1 
       3678 1 172 GLY H    1 173 GLY H    . . 3.650 2.492 1.968 2.886     .  0 0 "[    .    1    .    2]" 1 
       3679 1 173 GLY H    1 174 THR H    . . 4.800 4.295 3.996 4.382     .  0 0 "[    .    1    .    2]" 1 
       3680 1 173 GLY H    1 174 THR HA   . . 5.500 4.740 4.548 4.861     .  0 0 "[    .    1    .    2]" 1 
       3681 1 173 GLY HA2  1 174 THR H    . . 3.350 2.717 2.526 2.966     .  0 0 "[    .    1    .    2]" 1 
       3682 1 173 GLY HA3  1 174 THR H    . . 3.350 2.441 2.245 2.722     .  0 0 "[    .    1    .    2]" 1 
       3683 1 174 THR H    1 174 THR HB   . . 3.490 2.632 2.517 2.844     .  0 0 "[    .    1    .    2]" 1 
       3684 1 174 THR H    1 175 VAL H    . . 4.940 4.435 4.210 4.586     .  0 0 "[    .    1    .    2]" 1 
       3685 1 174 THR HA   1 174 THR MG   . . 3.510 2.345 2.242 2.547     .  0 0 "[    .    1    .    2]" 1 
       3686 1 174 THR HA   1 175 VAL H    . . 3.100 2.224 2.151 2.301     .  0 0 "[    .    1    .    2]" 1 
       3687 1 174 THR HA   1 175 VAL HB   . . 5.050 4.893 4.666 5.002     .  0 0 "[    .    1    .    2]" 1 
       3688 1 174 THR HA   1 175 VAL MG1  . . 5.500 5.521 5.420 5.591 0.091 11 0 "[    .    1    .    2]" 1 
       3689 1 174 THR HB   1 175 VAL H    . . 4.630 4.066 3.802 4.358     .  0 0 "[    .    1    .    2]" 1 
       3690 1 174 THR HB   1 176 HIS HD2  . . 4.140 4.111 3.548 4.223 0.083  7 0 "[    .    1    .    2]" 1 
       3691 1 174 THR HB   1 176 HIS HE1  . . 3.750 3.691 3.375 3.826 0.076 11 0 "[    .    1    .    2]" 1 
       3692 1 174 THR MG   1 175 VAL H    . . 3.520 2.665 2.385 3.225     .  0 0 "[    .    1    .    2]" 1 
       3693 1 174 THR MG   1 175 VAL HA   . . 4.970 3.864 3.463 4.346     .  0 0 "[    .    1    .    2]" 1 
       3694 1 174 THR MG   1 175 VAL MG1  . . 5.320 4.954 4.560 5.394 0.074  2 0 "[    .    1    .    2]" 1 
       3695 1 174 THR MG   1 176 HIS HA   . . 5.380 3.788 3.420 4.266     .  0 0 "[    .    1    .    2]" 1 
       3696 1 174 THR MG   1 176 HIS HD2  . . 3.710 3.789 3.720 3.819 0.109  3 0 "[    .    1    .    2]" 1 
       3697 1 174 THR MG   1 176 HIS HE1  . . 2.500 2.433 2.219 2.576 0.076  8 0 "[    .    1    .    2]" 1 
       3698 1 175 VAL H    1 175 VAL HB   . . 3.730 2.842 2.736 2.972     .  0 0 "[    .    1    .    2]" 1 
       3699 1 175 VAL H    1 175 VAL MG1  . . 4.290 3.945 3.897 3.995     .  0 0 "[    .    1    .    2]" 1 
       3700 1 175 VAL H    1 175 VAL MG2  . . 4.050 2.716 2.379 3.026     .  0 0 "[    .    1    .    2]" 1 
       3701 1 175 VAL H    1 176 HIS H    . . 5.060 4.089 3.801 4.272     .  0 0 "[    .    1    .    2]" 1 
       3702 1 175 VAL HA   1 175 VAL MG1  . . 3.730 2.275 2.220 2.350     .  0 0 "[    .    1    .    2]" 1 
       3703 1 175 VAL HA   1 176 HIS H    . . 2.900 2.079 2.007 2.176     .  0 0 "[    .    1    .    2]" 1 
       3704 1 175 VAL HA   1 176 HIS HB2  . . 5.070 4.587 4.317 4.790     .  0 0 "[    .    1    .    2]" 1 
       3705 1 175 VAL HA   1 176 HIS HD2  . . 3.810 3.773 3.385 3.889 0.079 11 0 "[    .    1    .    2]" 1 
       3706 1 175 VAL HB   1 176 HIS H    . . 4.510 4.273 3.849 4.424     .  0 0 "[    .    1    .    2]" 1 
       3707 1 175 VAL HB   1 177 PHE QE   . . 4.040 3.048 2.793 3.402     .  0 0 "[    .    1    .    2]" 1 
       3708 1 175 VAL HB   1 177 PHE HZ   . . 4.070 3.374 3.142 3.587     .  0 0 "[    .    1    .    2]" 1 
       3709 1 175 VAL MG1  1 176 HIS H    . . 3.840 3.027 2.446 3.509     .  0 0 "[    .    1    .    2]" 1 
       3710 1 175 VAL MG1  1 177 PHE H    . . 5.300 4.230 3.611 4.898     .  0 0 "[    .    1    .    2]" 1 
       3711 1 175 VAL MG1  1 177 PHE QD   . . 4.790 3.366 3.057 3.678     .  0 0 "[    .    1    .    2]" 1 
       3712 1 175 VAL MG1  1 177 PHE QE   . . 3.420 2.701 2.533 2.915     .  0 0 "[    .    1    .    2]" 1 
       3713 1 175 VAL MG1  1 177 PHE HZ   . . 3.370 2.578 2.404 2.942     .  0 0 "[    .    1    .    2]" 1 
       3714 1 175 VAL MG2  1 176 HIS H    . . 4.740 4.203 3.983 4.389     .  0 0 "[    .    1    .    2]" 1 
       3715 1 175 VAL MG2  1 177 PHE QE   . . 4.000 4.065 3.992 4.119 0.119  6 0 "[    .    1    .    2]" 1 
       3716 1 175 VAL MG2  1 177 PHE HZ   . . 4.000 3.792 3.621 3.873     .  0 0 "[    .    1    .    2]" 1 
       3717 1 176 HIS H    1 176 HIS HB2  . . 3.960 2.557 2.347 2.738     .  0 0 "[    .    1    .    2]" 1 
       3718 1 176 HIS H    1 176 HIS HD2  . . 3.050 2.583 2.438 2.826     .  0 0 "[    .    1    .    2]" 1 
       3719 1 176 HIS H    1 177 PHE H    . . 5.000 4.300 4.072 4.564     .  0 0 "[    .    1    .    2]" 1 
       3720 1 176 HIS HA   1 177 PHE H    . . 2.980 2.287 2.186 2.381     .  0 0 "[    .    1    .    2]" 1 
       3721 1 176 HIS HB2  1 176 HIS HD2  . . 3.060 2.618 2.449 2.690     .  0 0 "[    .    1    .    2]" 1 
       3722 1 176 HIS HB2  1 177 PHE H    . . 5.220 4.264 3.864 4.495     .  0 0 "[    .    1    .    2]" 1 
       3723 1 176 HIS HB2  1 178 LYS HG2  . . 4.130 3.762 3.295 4.141 0.011 11 0 "[    .    1    .    2]" 1 
       3724 1 176 HIS HB2  1 178 LYS HG3  . . 5.180 4.549 3.964 5.073     .  0 0 "[    .    1    .    2]" 1 
       3725 1 176 HIS HB3  1 177 PHE H    . . 4.810 3.714 3.087 4.208     .  0 0 "[    .    1    .    2]" 1 
       3726 1 176 HIS HB3  1 178 LYS QE   . . 5.300 3.172 2.415 4.502     .  0 0 "[    .    1    .    2]" 1 
       3727 1 176 HIS HB3  1 178 LYS HG3  . . 5.240 4.243 3.526 4.921     .  0 0 "[    .    1    .    2]" 1 
       3728 1 177 PHE H    1 177 PHE HB2  . . 4.040 2.406 2.239 2.647     .  0 0 "[    .    1    .    2]" 1 
       3729 1 177 PHE H    1 177 PHE HB3  . . 3.730 3.654 3.545 3.788 0.058  9 0 "[    .    1    .    2]" 1 
       3730 1 177 PHE H    1 177 PHE QD   . . 3.230 2.936 2.643 3.243 0.013 13 0 "[    .    1    .    2]" 1 
       3731 1 177 PHE H    1 177 PHE QE   . . 5.450 4.776 4.380 5.217     .  0 0 "[    .    1    .    2]" 1 
       3732 1 177 PHE H    1 178 LYS H    . . 4.410 4.345 4.010 4.492 0.082  8 0 "[    .    1    .    2]" 1 
       3733 1 177 PHE HA   1 177 PHE QD   . . 3.180 2.522 2.293 2.897     .  0 0 "[    .    1    .    2]" 1 
       3734 1 177 PHE HA   1 178 LYS H    . . 2.960 2.214 2.158 2.272     .  0 0 "[    .    1    .    2]" 1 
       3735 1 177 PHE HA   1 178 LYS HA   . . 5.020 4.476 4.447 4.513     .  0 0 "[    .    1    .    2]" 1 
       3736 1 177 PHE HA   1 178 LYS HB2  . . 4.950 4.573 4.371 4.796     .  0 0 "[    .    1    .    2]" 1 
       3737 1 177 PHE HB2  1 178 LYS H    . . 4.580 4.409 4.239 4.536     .  0 0 "[    .    1    .    2]" 1 
       3738 1 177 PHE HB3  1 178 LYS H    . . 4.700 3.753 3.397 4.207     .  0 0 "[    .    1    .    2]" 1 
       3739 1 177 PHE QD   1 178 LYS H    . . 4.590 4.157 3.864 4.368     .  0 0 "[    .    1    .    2]" 1 
       3740 1 178 LYS H    1 178 LYS HB2  . . 3.640 2.619 2.415 2.901     .  0 0 "[    .    1    .    2]" 1 
       3741 1 178 LYS H    1 178 LYS HB3  . . 4.110 3.762 3.646 3.927     .  0 0 "[    .    1    .    2]" 1 
       3742 1 178 LYS H    1 178 LYS HD3  . . 5.500 4.507 4.375 4.612     .  0 0 "[    .    1    .    2]" 1 
       3743 1 178 LYS H    1 178 LYS HG2  . . 4.600 3.253 2.980 3.370     .  0 0 "[    .    1    .    2]" 1 
       3744 1 178 LYS H    1 178 LYS HG3  . . 4.250 4.290 4.000 4.328 0.078  5 0 "[    .    1    .    2]" 1 
       3745 1 178 LYS H    1 179 GLY H    . . 4.780 4.463 4.388 4.596     .  0 0 "[    .    1    .    2]" 1 
       3746 1 178 LYS HA   1 178 LYS HD2  . . 4.140 3.205 2.855 3.575     .  0 0 "[    .    1    .    2]" 1 
       3747 1 178 LYS HA   1 178 LYS HD3  . . 3.660 2.208 2.095 2.280     .  0 0 "[    .    1    .    2]" 1 
       3748 1 178 LYS HA   1 178 LYS QE   . . 5.100 3.994 3.757 4.329     .  0 0 "[    .    1    .    2]" 1 
       3749 1 178 LYS HA   1 178 LYS HG2  . . 3.880 2.962 2.870 3.082     .  0 0 "[    .    1    .    2]" 1 
       3750 1 178 LYS HA   1 178 LYS HG3  . . 4.110 3.779 3.734 3.863     .  0 0 "[    .    1    .    2]" 1 
       3751 1 178 LYS HA   1 179 GLY H    . . 2.750 2.312 2.193 2.412     .  0 0 "[    .    1    .    2]" 1 
       3752 1 178 LYS HA   1 179 GLY HA2  . . 5.150 4.619 4.536 4.681     .  0 0 "[    .    1    .    2]" 1 
       3753 1 178 LYS HA   1 179 GLY HA3  . . 5.040 4.299 4.116 4.391     .  0 0 "[    .    1    .    2]" 1 
       3754 1 178 LYS HB2  1 179 GLY H    . . 4.020 3.821 3.569 3.962     .  0 0 "[    .    1    .    2]" 1 
       3755 1 178 LYS HB3  1 178 LYS QE   . . 4.860 4.013 3.823 4.212     .  0 0 "[    .    1    .    2]" 1 
       3756 1 178 LYS HB3  1 179 GLY H    . . 3.810 2.605 2.453 2.750     .  0 0 "[    .    1    .    2]" 1 
       3757 1 178 LYS HD2  1 179 GLY H    . . 5.060 3.762 3.276 4.289     .  0 0 "[    .    1    .    2]" 1 
       3758 1 178 LYS QE   1 178 LYS HG2  . . 3.660 2.532 2.078 3.234     .  0 0 "[    .    1    .    2]" 1 
       3759 1 178 LYS QE   1 178 LYS HG3  . . 3.770 2.472 2.062 3.170     .  0 0 "[    .    1    .    2]" 1 
       3760 1 178 LYS HG2  1 179 GLY H    . . 4.810 4.805 4.723 4.861 0.051 12 0 "[    .    1    .    2]" 1 
       3761 1 178 LYS HG3  1 179 GLY H    . . 4.840 4.885 4.718 4.920 0.080  9 0 "[    .    1    .    2]" 1 
       3762 1 179 GLY H    1 180 GLU H    . . 4.410 4.333 4.236 4.415 0.005 19 0 "[    .    1    .    2]" 1 
       3763 1 179 GLY H    1 180 GLU HA   . . 5.210 4.771 4.594 4.889     .  0 0 "[    .    1    .    2]" 1 
       3764 1 179 GLY HA2  1 180 GLU H    . . 3.210 2.844 2.736 2.957     .  0 0 "[    .    1    .    2]" 1 
       3765 1 179 GLY HA2  1 180 GLU HA   . . 5.210 4.704 4.631 4.817     .  0 0 "[    .    1    .    2]" 1 
       3766 1 179 GLY HA2  1 180 GLU HB3  . . 5.050 3.750 3.482 4.030     .  0 0 "[    .    1    .    2]" 1 
       3767 1 179 GLY HA3  1 180 GLU H    . . 3.120 2.393 2.308 2.495     .  0 0 "[    .    1    .    2]" 1 
       3768 1 179 GLY HA3  1 180 GLU HB3  . . 5.450 4.511 4.307 4.655     .  0 0 "[    .    1    .    2]" 1 
       3769 1 180 GLU H    1 180 GLU HB2  . . 3.920 3.717 3.448 3.989 0.069  4 0 "[    .    1    .    2]" 1 
       3770 1 180 GLU H    1 180 GLU HB3  . . 3.920 2.884 2.705 3.098     .  0 0 "[    .    1    .    2]" 1 
       3771 1 180 GLU H    1 180 GLU QG   . . 3.970 3.912 3.450 4.032 0.062  7 0 "[    .    1    .    2]" 1 
       3772 1 180 GLU H    1 181 VAL MG2  . . 5.440 4.178 3.958 4.399     .  0 0 "[    .    1    .    2]" 1 
       3773 1 180 GLU HA   1 180 GLU QG   . . 3.630 2.947 2.725 3.163     .  0 0 "[    .    1    .    2]" 1 
       3774 1 180 GLU HA   1 181 VAL H    . . 2.830 2.564 2.472 2.688     .  0 0 "[    .    1    .    2]" 1 
       3775 1 180 GLU HA   1 181 VAL HB   . . 4.930 4.728 4.501 4.934 0.004  9 0 "[    .    1    .    2]" 1 
       3776 1 180 GLU HA   1 181 VAL MG2  . . 4.400 3.501 3.342 3.653     .  0 0 "[    .    1    .    2]" 1 
       3777 1 180 GLU HB2  1 181 VAL H    . . 3.870 3.546 3.131 3.700     .  0 0 "[    .    1    .    2]" 1 
       3778 1 180 GLU HB3  1 180 GLU QG   . . 2.570 2.364 2.318 2.457     .  0 0 "[    .    1    .    2]" 1 
       3779 1 180 GLU HB3  1 181 VAL H    . . 4.140 3.894 3.661 4.070     .  0 0 "[    .    1    .    2]" 1 
       3780 1 180 GLU QG   1 181 VAL H    . . 3.620 2.054 1.816 2.292     .  0 0 "[    .    1    .    2]" 1 
       3781 1 180 GLU QG   1 181 VAL HA   . . 5.500 3.505 3.346 3.658     .  0 0 "[    .    1    .    2]" 1 
       3782 1 180 GLU QG   1 181 VAL MG2  . . 5.500 4.226 4.053 4.314     .  0 0 "[    .    1    .    2]" 1 
       3783 1 180 GLU QG   1 182 VAL H    . . 5.330 3.969 3.658 4.311     .  0 0 "[    .    1    .    2]" 1 
       3784 1 180 GLU QG   1 182 VAL MG1  . . 3.250 2.473 2.226 3.030     .  0 0 "[    .    1    .    2]" 1 
       3785 1 180 GLU QG   1 182 VAL MG2  . . 4.920 4.055 3.699 4.393     .  0 0 "[    .    1    .    2]" 1 
       3786 1 181 VAL H    1 181 VAL HB   . . 3.410 2.736 2.544 2.870     .  0 0 "[    .    1    .    2]" 1 
       3787 1 181 VAL H    1 181 VAL MG1  . . 4.360 3.849 3.747 3.928     .  0 0 "[    .    1    .    2]" 1 
       3788 1 181 VAL H    1 181 VAL MG2  . . 3.610 2.951 2.841 3.054     .  0 0 "[    .    1    .    2]" 1 
       3789 1 181 VAL H    1 182 VAL H    . . 4.550 4.242 4.159 4.350     .  0 0 "[    .    1    .    2]" 1 
       3790 1 181 VAL H    1 182 VAL MG1  . . 4.980 4.253 3.995 4.508     .  0 0 "[    .    1    .    2]" 1 
       3791 1 181 VAL HA   1 181 VAL MG1  . . 3.390 2.380 2.308 2.446     .  0 0 "[    .    1    .    2]" 1 
       3792 1 181 VAL HA   1 181 VAL MG2  . . 3.400 2.406 2.281 2.537     .  0 0 "[    .    1    .    2]" 1 
       3793 1 181 VAL HA   1 182 VAL H    . . 2.750 2.186 2.129 2.257     .  0 0 "[    .    1    .    2]" 1 
       3794 1 181 VAL HA   1 182 VAL MG1  . . 4.200 3.894 3.640 4.131     .  0 0 "[    .    1    .    2]" 1 
       3795 1 181 VAL HA   1 182 VAL MG2  . . 4.500 3.515 3.390 3.679     .  0 0 "[    .    1    .    2]" 1 
       3796 1 181 VAL HB   1 182 VAL H    . . 5.060 4.136 3.965 4.347     .  0 0 "[    .    1    .    2]" 1 
       3797 1 181 VAL MG1  1 182 VAL H    . . 3.580 2.563 2.105 2.845     .  0 0 "[    .    1    .    2]" 1 
       3798 1 181 VAL MG2  1 182 VAL H    . . 4.130 4.059 3.965 4.193 0.063  8 0 "[    .    1    .    2]" 1 
       3799 1 182 VAL H    1 182 VAL HB   . . 4.050 3.649 3.577 3.711     .  0 0 "[    .    1    .    2]" 1 
       3800 1 182 VAL H    1 182 VAL MG1  . . 3.630 3.020 2.948 3.120     .  0 0 "[    .    1    .    2]" 1 
       3801 1 182 VAL H    1 182 VAL MG2  . . 3.020 2.131 2.041 2.244     .  0 0 "[    .    1    .    2]" 1 
       3802 1 182 VAL H    1 184 ALA H    . . 4.880 4.016 3.890 4.154     .  0 0 "[    .    1    .    2]" 1 
       3803 1 182 VAL HA   1 182 VAL MG1  . . 3.190 2.309 2.244 2.363     .  0 0 "[    .    1    .    2]" 1 
       3804 1 182 VAL HA   1 182 VAL MG2  . . 3.660 3.299 3.282 3.314     .  0 0 "[    .    1    .    2]" 1 
       3805 1 182 VAL HA   1 183 ASN H    . . 2.750 2.300 2.182 2.381     .  0 0 "[    .    1    .    2]" 1 
       3806 1 182 VAL HA   1 183 ASN HB2  . . 4.400 4.152 3.944 4.218     .  0 0 "[    .    1    .    2]" 1 
       3807 1 182 VAL HA   1 184 ALA H    . . 4.150 4.161 4.089 4.219 0.069 10 0 "[    .    1    .    2]" 1 
       3808 1 182 VAL HB   1 183 ASN H    . . 3.150 2.666 2.491 2.792     .  0 0 "[    .    1    .    2]" 1 
       3809 1 182 VAL HB   1 183 ASN HB2  . . 4.920 4.931 4.673 4.994 0.074  2 0 "[    .    1    .    2]" 1 
       3810 1 182 VAL HB   1 184 ALA H    . . 3.300 3.255 3.133 3.362 0.062  9 0 "[    .    1    .    2]" 1 
       3811 1 182 VAL MG1  1 183 ASN H    . . 3.760 3.656 3.581 3.752     .  0 0 "[    .    1    .    2]" 1 
       3812 1 182 VAL MG1  1 183 ASN HB2  . . 5.470 5.467 5.212 5.562 0.092  6 0 "[    .    1    .    2]" 1 
       3813 1 182 VAL MG1  1 184 ALA HA   . . 5.340 5.433 5.377 5.450 0.110 13 0 "[    .    1    .    2]" 1 
       3814 1 182 VAL MG2  1 183 ASN H    . . 4.200 3.848 3.753 3.936     .  0 0 "[    .    1    .    2]" 1 
       3815 1 182 VAL MG2  1 183 ASN HB3  . . 5.500 5.553 5.448 5.598 0.098  8 0 "[    .    1    .    2]" 1 
       3816 1 182 VAL MG2  1 184 ALA H    . . 3.490 2.554 2.400 2.729     .  0 0 "[    .    1    .    2]" 1 
       3817 1 182 VAL MG2  1 184 ALA HA   . . 4.090 2.952 2.842 3.099     .  0 0 "[    .    1    .    2]" 1 
       3818 1 182 VAL MG2  1 184 ALA MB   . . 4.140 4.066 3.754 4.226 0.086  2 0 "[    .    1    .    2]" 1 
       3819 1 183 ASN H    1 183 ASN HB2  . . 3.100 2.286 2.095 2.397     .  0 0 "[    .    1    .    2]" 1 
       3820 1 183 ASN H    1 183 ASN HB3  . . 3.080 2.701 2.503 2.924     .  0 0 "[    .    1    .    2]" 1 
       3821 1 183 ASN H    1 183 ASN HD21 . . 4.530 4.454 4.236 4.591 0.061  5 0 "[    .    1    .    2]" 1 
       3822 1 183 ASN H    1 184 ALA H    . . 3.340 3.165 3.045 3.325     .  0 0 "[    .    1    .    2]" 1 
       3823 1 183 ASN H    1 184 ALA MB   . . 5.130 5.192 5.107 5.226 0.096  7 0 "[    .    1    .    2]" 1 
       3824 1 183 ASN HA   1 183 ASN HD21 . . 4.600 2.038 1.821 2.513     .  0 0 "[    .    1    .    2]" 1 
       3825 1 183 ASN HA   1 183 ASN HD22 . . 5.040 3.460 3.360 3.677     .  0 0 "[    .    1    .    2]" 1 
       3826 1 183 ASN HA   1 184 ALA H    . . 2.810 2.805 2.661 2.881 0.071 18 0 "[    .    1    .    2]" 1 
       3827 1 183 ASN HA   1 184 ALA HA   . . 5.000 4.759 4.645 4.917     .  0 0 "[    .    1    .    2]" 1 
       3828 1 183 ASN HA   1 184 ALA MB   . . 5.140 3.872 3.623 4.088     .  0 0 "[    .    1    .    2]" 1 
       3829 1 183 ASN HB2  1 183 ASN HD21 . . 3.540 3.213 2.534 3.555 0.015  5 0 "[    .    1    .    2]" 1 
       3830 1 183 ASN HB3  1 183 ASN HD21 . . 3.620 3.476 2.758 3.681 0.061  2 0 "[    .    1    .    2]" 1 
       3831 1 183 ASN HB3  1 183 ASN HD22 . . 4.150 4.072 3.843 4.151 0.001  6 0 "[    .    1    .    2]" 1 
       3832 1 183 ASN HB3  1 184 ALA H    . . 4.330 4.067 3.909 4.200     .  0 0 "[    .    1    .    2]" 1 
       3833 1 183 ASN HB3  1 184 ALA MB   . . 4.750 4.815 4.682 4.854 0.104 18 0 "[    .    1    .    2]" 1 
       3834 1 183 ASN HD21 1 184 ALA MB   . . 5.500 4.275 3.645 5.554 0.054  9 0 "[    .    1    .    2]" 1 
       3835 1 183 ASN HD22 1 184 ALA MB   . . 5.500 5.140 4.853 5.578 0.078  9 0 "[    .    1    .    2]" 1 
       3836 1 184 ALA H    1 184 ALA MB   . . 3.450 2.809 2.603 2.992     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_