NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
373550 1ds9 4265 cing recoord 4-filtered-FRED Wattos check violation distance


data_1ds9


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              2356
    _Distance_constraint_stats_list.Viol_count                    4411
    _Distance_constraint_stats_list.Viol_total                    13074.896
    _Distance_constraint_stats_list.Viol_max                      0.522
    _Distance_constraint_stats_list.Viol_rms                      0.0674
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0192
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1744
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET  0.223 0.106 13 0 "[    .    1    .  ]" 
       1   2 ALA  0.226 0.141  5 0 "[    .    1    .  ]" 
       1   3 LYS  0.455 0.045  1 0 "[    .    1    .  ]" 
       1   4 ALA  1.955 0.170 13 0 "[    .    1    .  ]" 
       1   5 THR  0.970 0.102 12 0 "[    .    1    .  ]" 
       1   6 THR  2.167 0.204  8 0 "[    .    1    .  ]" 
       1   7 ILE  9.411 0.349  6 0 "[    .    1    .  ]" 
       1   8 LYS  7.507 0.304 14 0 "[    .    1    .  ]" 
       1   9 ASP  1.046 0.091  5 0 "[    .    1    .  ]" 
       1  10 ALA  8.527 0.286  7 0 "[    .    1    .  ]" 
       1  11 ILE 15.002 0.349  6 0 "[    .    1    .  ]" 
       1  12 ARG 13.859 0.304 14 0 "[    .    1    .  ]" 
       1  13 ILE  0.433 0.067 13 0 "[    .    1    .  ]" 
       1  14 PHE 17.330 0.332 13 0 "[    .    1    .  ]" 
       1  15 GLU  5.186 0.260  5 0 "[    .    1    .  ]" 
       1  16 GLU  7.429 0.266  5 0 "[    .    1    .  ]" 
       1  17 ARG  1.601 0.146 10 0 "[    .    1    .  ]" 
       1  18 LYS  3.608 0.152 10 0 "[    .    1    .  ]" 
       1  19 SER  0.461 0.036  5 0 "[    .    1    .  ]" 
       1  20 VAL  9.466 0.332 13 0 "[    .    1    .  ]" 
       1  21 VAL  1.418 0.091  5 0 "[    .    1    .  ]" 
       1  22 ALA  4.375 0.244 11 0 "[    .    1    .  ]" 
       1  23 THR  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  24 GLU  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  25 ALA  4.921 0.244 11 0 "[    .    1    .  ]" 
       1  26 GLU  2.709 0.224  3 0 "[    .    1    .  ]" 
       1  27 LYS  0.741 0.084  7 0 "[    .    1    .  ]" 
       1  28 VAL 15.904 0.321 14 0 "[    .    1    .  ]" 
       1  29 GLU  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  30 LEU  3.864 0.231  3 0 "[    .    1    .  ]" 
       1  31 HIS  5.078 0.282  5 0 "[    .    1    .  ]" 
       1  32 GLY  0.332 0.086  5 0 "[    .    1    .  ]" 
       1  33 MET  8.184 0.303  4 0 "[    .    1    .  ]" 
       1  34 ILE 13.519 0.442 10 0 "[    .    1    .  ]" 
       1  35 PRO  5.689 0.374 14 0 "[    .    1    .  ]" 
       1  36 PRO  0.397 0.054  5 0 "[    .    1    .  ]" 
       1  37 ILE 25.680 0.442 10 0 "[    .    1    .  ]" 
       1  38 GLU  0.241 0.049 14 0 "[    .    1    .  ]" 
       1  39 LYS  1.528 0.111 13 0 "[    .    1    .  ]" 
       1  40 MET  8.531 0.390  6 0 "[    .    1    .  ]" 
       1  41 ASP  9.938 0.363  5 0 "[    .    1    .  ]" 
       1  42 ALA  2.540 0.301  9 0 "[    .    1    .  ]" 
       1  43 THR  6.088 0.296 12 0 "[    .    1    .  ]" 
       1  44 LEU  8.143 0.390  6 0 "[    .    1    .  ]" 
       1  45 SER 21.785 0.399 16 0 "[    .    1    .  ]" 
       1  46 THR  2.576 0.301  9 0 "[    .    1    .  ]" 
       1  47 LEU 16.335 0.399 16 0 "[    .    1    .  ]" 
       1  48 LYS 11.838 0.399 16 0 "[    .    1    .  ]" 
       1  49 ALA  0.392 0.067 11 0 "[    .    1    .  ]" 
       1  50 CYS 11.644 0.399 16 0 "[    .    1    .  ]" 
       1  51 LYS  9.379 0.348  8 0 "[    .    1    .  ]" 
       1  52 HIS 10.844 0.321 14 0 "[    .    1    .  ]" 
       1  53 LEU 10.793 0.303  8 0 "[    .    1    .  ]" 
       1  54 ALA  9.452 0.301  5 0 "[    .    1    .  ]" 
       1  55 LEU  3.491 0.239 14 0 "[    .    1    .  ]" 
       1  56 SER  4.215 0.311  4 0 "[    .    1    .  ]" 
       1  57 THR 12.466 0.303  4 0 "[    .    1    .  ]" 
       1  58 ASN 17.049 0.329 10 0 "[    .    1    .  ]" 
       1  59 ASN  0.060 0.060 15 0 "[    .    1    .  ]" 
       1  60 ILE  7.658 0.322  7 0 "[    .    1    .  ]" 
       1  61 GLU  5.842 0.374 14 0 "[    .    1    .  ]" 
       1  62 LYS 11.534 0.399 10 0 "[    .    1    .  ]" 
       1  63 ILE  0.827 0.111 13 0 "[    .    1    .  ]" 
       1  64 SER  0.079 0.058 11 0 "[    .    1    .  ]" 
       1  65 SER  9.827 0.368 11 0 "[    .    1    .  ]" 
       1  66 LEU  5.442 0.314  6 0 "[    .    1    .  ]" 
       1  67 SER  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  68 GLY  0.000 0.000  . 0 "[    .    1    .  ]" 
       1  69 MET 19.195 0.458 16 0 "[    .    1    .  ]" 
       1  70 GLU  6.351 0.314  6 0 "[    .    1    .  ]" 
       1  71 ASN  0.290 0.057 15 0 "[    .    1    .  ]" 
       1  72 LEU  9.880 0.458 16 0 "[    .    1    .  ]" 
       1  73 ARG 10.586 0.365 16 0 "[    .    1    .  ]" 
       1  74 ILE 17.834 0.348  8 0 "[    .    1    .  ]" 
       1  75 LEU 12.839 0.308 13 0 "[    .    1    .  ]" 
       1  76 SER  5.725 0.239 14 0 "[    .    1    .  ]" 
       1  77 LEU  4.745 0.237 11 0 "[    .    1    .  ]" 
       1  78 GLY  4.117 0.222  9 0 "[    .    1    .  ]" 
       1  79 ARG 11.723 0.311  4 0 "[    .    1    .  ]" 
       1  80 ASN 18.506 0.386  7 0 "[    .    1    .  ]" 
       1  81 LEU 17.114 0.329 10 0 "[    .    1    .  ]" 
       1  82 ILE  8.038 0.317 12 0 "[    .    1    .  ]" 
       1  83 LYS  0.214 0.029  5 0 "[    .    1    .  ]" 
       1  84 LYS  1.526 0.079 12 0 "[    .    1    .  ]" 
       1  85 ILE  0.405 0.151 12 0 "[    .    1    .  ]" 
       1  86 GLU  1.779 0.301 16 0 "[    .    1    .  ]" 
       1  87 ASN  9.871 0.363  6 0 "[    .    1    .  ]" 
       1  88 LEU  2.939 0.219  5 0 "[    .    1    .  ]" 
       1  89 ASP  6.567 0.312  3 0 "[    .    1    .  ]" 
       1  90 ALA 10.771 0.383 14 0 "[    .    1    .  ]" 
       1  91 VAL  9.884 0.363  6 0 "[    .    1    .  ]" 
       1  92 ALA  4.471 0.219  5 0 "[    .    1    .  ]" 
       1  93 ASP  6.917 0.312  3 0 "[    .    1    .  ]" 
       1  94 THR  9.751 0.383 14 0 "[    .    1    .  ]" 
       1  95 LEU  2.579 0.275 12 0 "[    .    1    .  ]" 
       1  96 GLU 10.644 0.374 12 0 "[    .    1    .  ]" 
       1  97 GLU 16.593 0.365 16 0 "[    .    1    .  ]" 
       1  98 LEU 16.513 0.361  3 0 "[    .    1    .  ]" 
       1  99 TRP  9.767 0.308 13 0 "[    .    1    .  ]" 
       1 100 ILE  8.553 0.313 12 0 "[    .    1    .  ]" 
       1 101 SER  4.149 0.316  3 0 "[    .    1    .  ]" 
       1 102 TYR 11.591 0.349  6 0 "[    .    1    .  ]" 
       1 103 ASN 11.087 0.291 15 0 "[    .    1    .  ]" 
       1 104 GLN 18.527 0.386  7 0 "[    .    1    .  ]" 
       1 105 ILE 11.447 0.402 12 0 "[    .    1    .  ]" 
       1 106 ALA  0.239 0.037  1 0 "[    .    1    .  ]" 
       1 107 SER  9.678 0.323 13 0 "[    .    1    .  ]" 
       1 108 LEU  7.697 0.311  1 0 "[    .    1    .  ]" 
       1 109 SER  8.325 0.313  7 0 "[    .    1    .  ]" 
       1 110 GLY  6.072 0.284  9 0 "[    .    1    .  ]" 
       1 111 ILE 14.462 0.323 13 0 "[    .    1    .  ]" 
       1 112 GLU 15.118 0.325  6 0 "[    .    1    .  ]" 
       1 113 LYS 19.050 0.500  6 0 "[    .    1    .  ]" 
       1 114 LEU  7.742 0.482  6 0 "[    .    1    .  ]" 
       1 115 VAL  5.409 0.482  6 0 "[    .    1    .  ]" 
       1 116 ASN  7.103 0.325  6 0 "[    .    1    .  ]" 
       1 117 LEU 10.549 0.500  6 0 "[    .    1    .  ]" 
       1 118 ARG  8.582 0.348  9 0 "[    .    1    .  ]" 
       1 119 VAL 19.508 0.374 12 0 "[    .    1    .  ]" 
       1 120 LEU 16.477 0.332 11 0 "[    .    1    .  ]" 
       1 121 TYR 15.832 0.322 15 0 "[    .    1    .  ]" 
       1 122 MET 11.874 0.351  9 0 "[    .    1    .  ]" 
       1 123 SER  0.157 0.062  9 0 "[    .    1    .  ]" 
       1 124 ASN 13.768 0.316  3 0 "[    .    1    .  ]" 
       1 125 ASN  4.462 0.314  5 0 "[    .    1    .  ]" 
       1 126 LYS 14.065 0.402 12 0 "[    .    1    .  ]" 
       1 127 ILE  9.295 0.444  1 0 "[    .    1    .  ]" 
       1 128 THR  0.222 0.039 16 0 "[    .    1    .  ]" 
       1 129 ASN  5.188 0.290 15 0 "[    .    1    .  ]" 
       1 130 TRP 12.001 0.408  2 0 "[    .    1    .  ]" 
       1 131 GLY  1.222 0.113  2 0 "[    .    1    .  ]" 
       1 132 GLU  4.746 0.301 16 0 "[    .    1    .  ]" 
       1 133 ILE 14.543 0.403 14 0 "[    .    1    .  ]" 
       1 134 ASP 11.308 0.408  2 0 "[    .    1    .  ]" 
       1 135 LYS 12.140 0.444 16 0 "[    .    1    .  ]" 
       1 136 LEU  4.746 0.301 16 0 "[    .    1    .  ]" 
       1 137 ALA 10.250 0.403 14 0 "[    .    1    .  ]" 
       1 138 ALA  7.791 0.329 11 0 "[    .    1    .  ]" 
       1 139 LEU 12.164 0.444 16 0 "[    .    1    .  ]" 
       1 140 ASP  0.511 0.107  9 0 "[    .    1    .  ]" 
       1 141 LYS  9.094 0.522 11 3 "[   -.  * 1+   .  ]" 
       1 142 LEU  8.638 0.329 11 0 "[    .    1    .  ]" 
       1 143 GLU  6.842 0.365  8 0 "[    .    1    .  ]" 
       1 144 ASP 18.091 0.348  9 0 "[    .    1    .  ]" 
       1 145 LEU 13.437 0.367  9 0 "[    .    1    .  ]" 
       1 146 LEU 10.523 0.297  4 0 "[    .    1    .  ]" 
       1 147 LEU  3.504 0.213 12 0 "[    .    1    .  ]" 
       1 148 ALA 10.253 0.351  9 0 "[    .    1    .  ]" 
       1 149 GLY  4.462 0.314  5 0 "[    .    1    .  ]" 
       1 150 ASN 11.401 0.343 15 0 "[    .    1    .  ]" 
       1 151 PRO  1.962 0.179 10 0 "[    .    1    .  ]" 
       1 152 LEU 21.155 0.444  1 0 "[    .    1    .  ]" 
       1 153 TYR 11.934 0.353  2 0 "[    .    1    .  ]" 
       1 154 ASN  9.901 0.343 15 0 "[    .    1    .  ]" 
       1 155 ASP  2.747 0.179 10 0 "[    .    1    .  ]" 
       1 156 TYR 12.253 0.401  5 0 "[    .    1    .  ]" 
       1 157 LYS 20.441 0.382  6 0 "[    .    1    .  ]" 
       1 158 GLU  1.458 0.094  9 0 "[    .    1    .  ]" 
       1 159 ASN  1.069 0.095 12 0 "[    .    1    .  ]" 
       1 160 ASN 10.806 0.382  6 0 "[    .    1    .  ]" 
       1 161 ALA  2.047 0.281  6 0 "[    .    1    .  ]" 
       1 162 THR 12.102 0.385  9 0 "[    .    1    .  ]" 
       1 163 SER  6.538 0.288  3 0 "[    .    1    .  ]" 
       1 164 GLU  2.958 0.314 15 0 "[    .    1    .  ]" 
       1 165 TYR  5.711 0.281  6 0 "[    .    1    .  ]" 
       1 166 ARG 22.139 0.385  9 0 "[    .    1    .  ]" 
       1 167 ILE 14.519 0.400 14 0 "[    .    1    .  ]" 
       1 168 GLU  9.368 0.332 11 0 "[    .    1    .  ]" 
       1 169 VAL  7.864 0.310 14 0 "[    .    1    .  ]" 
       1 170 VAL 10.636 0.358  2 0 "[    .    1    .  ]" 
       1 171 LYS  9.144 0.400 14 0 "[    .    1    .  ]" 
       1 172 ARG  7.883 0.332 11 0 "[    .    1    .  ]" 
       1 173 LEU  4.522 0.310 14 0 "[    .    1    .  ]" 
       1 174 PRO  0.000 0.000  . 0 "[    .    1    .  ]" 
       1 175 ASN  0.040 0.020 17 0 "[    .    1    .  ]" 
       1 176 LEU  9.171 0.522 11 3 "[   -.  * 1+   .  ]" 
       1 177 LYS  0.219 0.041  5 0 "[    .    1    .  ]" 
       1 178 LYS 15.078 0.367  9 0 "[    .    1    .  ]" 
       1 179 LEU  0.409 0.060  6 0 "[    .    1    .  ]" 
       1 180 ASP  5.997 0.278  7 0 "[    .    1    .  ]" 
       1 181 GLY  7.691 0.282 14 0 "[    .    1    .  ]" 
       1 182 MET  0.017 0.017  9 0 "[    .    1    .  ]" 
       1 183 PRO  0.014 0.014  2 0 "[    .    1    .  ]" 
       1 184 VAL 12.877 0.282 14 0 "[    .    1    .  ]" 
       1 185 ASP  0.000 0.000  . 0 "[    .    1    .  ]" 
       1 186 VAL  1.930 0.157  4 0 "[    .    1    .  ]" 
       1 187 ASP 16.782 0.356 14 0 "[    .    1    .  ]" 
       1 188 GLU  2.653 0.157  4 0 "[    .    1    .  ]" 
       1 189 ARG  1.567 0.077  1 0 "[    .    1    .  ]" 
       1 190 GLU  7.571 0.291  2 0 "[    .    1    .  ]" 
       1 191 GLN 17.991 0.356 14 0 "[    .    1    .  ]" 
       1 192 ALA  4.646 0.223 15 0 "[    .    1    .  ]" 
       1 193 ASN 11.260 0.328 14 0 "[    .    1    .  ]" 
       1 194 VAL  8.674 0.291  2 0 "[    .    1    .  ]" 
       1 195 ALA  9.447 0.270  4 0 "[    .    1    .  ]" 
       1 196 ARG  2.004 0.223 15 0 "[    .    1    .  ]" 
       1 197 GLY  9.130 0.328 14 0 "[    .    1    .  ]" 
       1 198 GLY  0.000 0.000  . 0 "[    .    1    .  ]" 
    stop_

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

          1 1   1 MET H1   1   1 MET HG2  . .  5.500 3.751 2.000 5.040     .  0 0 "[    .    1    .  ]" 1 
          2 1   1 MET H1   1   1 MET HG3  . .  5.500 3.722 2.185 4.430     .  0 0 "[    .    1    .  ]" 1 
          3 1   1 MET HA   1  18 LYS HA   . .  5.500 5.058 4.354 5.606 0.106 13 0 "[    .    1    .  ]" 1 
          4 1   1 MET QB   1   2 ALA MB   . .  7.410 3.943 2.990 5.043     .  0 0 "[    .    1    .  ]" 1 
          5 1   1 MET HB2  1   2 ALA H    . .  5.500 3.390 1.989 4.691     .  0 0 "[    .    1    .  ]" 1 
          6 1   1 MET HB3  1   2 ALA H    . .  5.500 3.401 2.083 4.293     .  0 0 "[    .    1    .  ]" 1 
          7 1   2 ALA H    1  33 MET HA   . .  4.850 4.115 2.642 4.873 0.023 17 0 "[    .    1    .  ]" 1 
          8 1   2 ALA HA   1  17 ARG H    . .  5.500 5.161 4.513 5.641 0.141  5 0 "[    .    1    .  ]" 1 
          9 1   2 ALA HA   1  18 LYS H    . .  5.160 4.111 3.296 4.606     .  0 0 "[    .    1    .  ]" 1 
         10 1   2 ALA MB   1  33 MET HA   . .  6.530 2.971 1.849 5.482     .  0 0 "[    .    1    .  ]" 1 
         11 1   3 LYS H    1   3 LYS QE   . .  6.380 5.142 2.898 5.748     .  0 0 "[    .    1    .  ]" 1 
         12 1   3 LYS H    1   4 ALA H    . .  4.850 4.398 4.254 4.478     .  0 0 "[    .    1    .  ]" 1 
         13 1   3 LYS H    1  13 ILE MD   . .  6.530 3.619 2.702 4.560     .  0 0 "[    .    1    .  ]" 1 
         14 1   3 LYS H    1  13 ILE MG   . .  6.530 2.136 1.819 2.976     .  0 0 "[    .    1    .  ]" 1 
         15 1   3 LYS HA   1  34 ILE H    . .  4.380 4.395 4.239 4.425 0.045  1 0 "[    .    1    .  ]" 1 
         16 1   3 LYS QB   1   4 ALA H    . .  4.290 2.302 1.935 3.124     .  0 0 "[    .    1    .  ]" 1 
         17 1   3 LYS HB2  1   4 ALA H    . .  4.600 3.462 2.764 4.094     .  0 0 "[    .    1    .  ]" 1 
         18 1   3 LYS HB3  1   4 ALA H    . .  4.600 2.341 1.970 3.241     .  0 0 "[    .    1    .  ]" 1 
         19 1   3 LYS QG   1   4 ALA H    . .  6.380 2.757 1.940 4.135     .  0 0 "[    .    1    .  ]" 1 
         20 1   4 ALA H    1   5 THR H    . .  5.220 3.315 2.774 3.807     .  0 0 "[    .    1    .  ]" 1 
         21 1   4 ALA H    1  10 ALA MB   . .  6.530 5.231 4.947 5.304     .  0 0 "[    .    1    .  ]" 1 
         22 1   4 ALA H    1  13 ILE MD   . .  6.530 4.249 3.739 4.796     .  0 0 "[    .    1    .  ]" 1 
         23 1   4 ALA H    1  13 ILE MG   . .  6.530 4.784 4.265 5.229     .  0 0 "[    .    1    .  ]" 1 
         24 1   4 ALA H    1  37 ILE HA   . .  5.160 4.467 3.953 5.008     .  0 0 "[    .    1    .  ]" 1 
         25 1   4 ALA HA   1   6 THR H    . .  5.500 5.461 5.189 5.572 0.072 11 0 "[    .    1    .  ]" 1 
         26 1   4 ALA HA   1  37 ILE HA   . .  4.880 4.983 4.947 5.050 0.170 13 0 "[    .    1    .  ]" 1 
         27 1   4 ALA MB   1  10 ALA MB   . .  7.560 4.334 3.940 4.657     .  0 0 "[    .    1    .  ]" 1 
         28 1   4 ALA MB   1  37 ILE MG   . .  7.560 3.642 3.268 3.860     .  0 0 "[    .    1    .  ]" 1 
         29 1   5 THR H    1   6 THR H    . .  4.380 3.142 2.872 3.299     .  0 0 "[    .    1    .  ]" 1 
         30 1   5 THR H    1  13 ILE MD   . .  6.530 3.710 3.488 3.906     .  0 0 "[    .    1    .  ]" 1 
         31 1   5 THR H    1  13 ILE MG   . .  6.530 5.316 5.265 5.380     .  0 0 "[    .    1    .  ]" 1 
         32 1   5 THR HA   1  38 GLU H    . .  5.500 5.371 4.680 5.549 0.049 14 0 "[    .    1    .  ]" 1 
         33 1   5 THR HA   1  39 LYS H    . .  4.540 4.589 4.549 4.642 0.102 12 0 "[    .    1    .  ]" 1 
         34 1   5 THR HB   1   6 THR H    . .  5.500 2.932 2.018 3.559     .  0 0 "[    .    1    .  ]" 1 
         35 1   5 THR MG   1   6 THR H    . .  6.530 2.734 1.929 3.679     .  0 0 "[    .    1    .  ]" 1 
         36 1   5 THR MG   1   6 THR HA   . .  6.530 4.835 3.549 5.528     .  0 0 "[    .    1    .  ]" 1 
         37 1   5 THR MG   1  10 ALA HA   . .  6.530 4.617 3.435 5.523     .  0 0 "[    .    1    .  ]" 1 
         38 1   5 THR MG   1  10 ALA MB   . .  7.560 4.391 3.347 5.063     .  0 0 "[    .    1    .  ]" 1 
         39 1   5 THR MG   1  13 ILE MD   . .  7.090 3.096 2.125 4.053     .  0 0 "[    .    1    .  ]" 1 
         40 1   6 THR H    1   7 ILE H    . .  5.130 4.565 4.503 4.641     .  0 0 "[    .    1    .  ]" 1 
         41 1   6 THR H    1  10 ALA H    . .  5.500 3.632 3.172 4.216     .  0 0 "[    .    1    .  ]" 1 
         42 1   6 THR HA   1   6 THR MG   . .  3.710 2.148 2.001 3.181     .  0 0 "[    .    1    .  ]" 1 
         43 1   6 THR HA   1   8 LYS H    . .  4.720 4.720 4.506 4.823 0.103 12 0 "[    .    1    .  ]" 1 
         44 1   6 THR HA   1  10 ALA H    . .  5.500 4.716 4.455 4.910     .  0 0 "[    .    1    .  ]" 1 
         45 1   6 THR HA   1  41 ASP H    . .  5.500 4.359 3.575 5.435     .  0 0 "[    .    1    .  ]" 1 
         46 1   6 THR HB   1   7 ILE H    . .  5.500 2.848 2.100 3.840     .  0 0 "[    .    1    .  ]" 1 
         47 1   6 THR MG   1   7 ILE H    . .  6.530 2.437 1.913 3.631     .  0 0 "[    .    1    .  ]" 1 
         48 1   6 THR O    1  10 ALA H    . .  1.800 1.886 1.787 2.004 0.204  8 0 "[    .    1    .  ]" 1 
         49 1   6 THR O    1  10 ALA N    . .  2.700 2.685 2.619 2.784 0.084 15 0 "[    .    1    .  ]" 1 
         50 1   7 ILE H    1   7 ILE HG12 . .  5.500 4.341 3.680 4.715     .  0 0 "[    .    1    .  ]" 1 
         51 1   7 ILE H    1   7 ILE HG13 . .  5.500 4.021 2.164 4.695     .  0 0 "[    .    1    .  ]" 1 
         52 1   7 ILE H    1   8 LYS H    . .  4.290 2.660 2.555 2.860     .  0 0 "[    .    1    .  ]" 1 
         53 1   7 ILE HA   1   9 ASP H    . .  5.500 4.577 4.332 5.090     .  0 0 "[    .    1    .  ]" 1 
         54 1   7 ILE HA   1  10 ALA H    . .  4.720 3.481 3.325 3.751     .  0 0 "[    .    1    .  ]" 1 
         55 1   7 ILE HA   1  10 ALA MB   . .  4.200 2.364 2.065 2.778     .  0 0 "[    .    1    .  ]" 1 
         56 1   7 ILE HA   1  42 ALA HA   . .  3.860 2.162 1.969 2.578     .  0 0 "[    .    1    .  ]" 1 
         57 1   7 ILE HB   1   8 LYS H    . .  4.380 3.461 2.094 3.894     .  0 0 "[    .    1    .  ]" 1 
         58 1   7 ILE HB   1  10 ALA MB   . .  6.530 4.618 4.247 5.234     .  0 0 "[    .    1    .  ]" 1 
         59 1   7 ILE QG   1   8 LYS H    . .  6.320 3.749 3.476 4.294     .  0 0 "[    .    1    .  ]" 1 
         60 1   7 ILE MG   1   8 LYS H    . .  4.420 2.209 1.856 3.327     .  0 0 "[    .    1    .  ]" 1 
         61 1   7 ILE MG   1   8 LYS QE   . .  7.410 4.080 2.824 5.269     .  0 0 "[    .    1    .  ]" 1 
         62 1   7 ILE O    1  11 ILE H    . .  1.800 2.039 2.013 2.065 0.265  6 0 "[    .    1    .  ]" 1 
         63 1   7 ILE O    1  11 ILE N    . .  2.700 3.015 2.989 3.049 0.349  6 0 "[    .    1    .  ]" 1 
         64 1   8 LYS H    1   8 LYS QD   . .  5.110 3.807 2.016 4.451     .  0 0 "[    .    1    .  ]" 1 
         65 1   8 LYS H    1   8 LYS QE   . .  6.380 4.445 2.675 5.370     .  0 0 "[    .    1    .  ]" 1 
         66 1   8 LYS H    1   8 LYS HG2  . .  4.070 3.472 2.456 4.083 0.013 15 0 "[    .    1    .  ]" 1 
         67 1   8 LYS H    1   8 LYS HG3  . .  4.070 2.735 2.071 3.743     .  0 0 "[    .    1    .  ]" 1 
         68 1   8 LYS H    1   9 ASP H    . .  4.510 2.662 2.540 2.972     .  0 0 "[    .    1    .  ]" 1 
         69 1   8 LYS H    1  10 ALA H    . .  4.720 3.966 3.826 4.137     .  0 0 "[    .    1    .  ]" 1 
         70 1   8 LYS HA   1   8 LYS QE   . .  6.320 4.270 3.134 4.786     .  0 0 "[    .    1    .  ]" 1 
         71 1   8 LYS HA   1  10 ALA H    . .  5.500 4.440 4.219 4.675     .  0 0 "[    .    1    .  ]" 1 
         72 1   8 LYS HA   1  11 ILE H    . .  4.690 3.868 3.496 4.035     .  0 0 "[    .    1    .  ]" 1 
         73 1   8 LYS HA   1  11 ILE HB   . .  3.860 3.495 3.104 3.868 0.008  6 0 "[    .    1    .  ]" 1 
         74 1   8 LYS HA   1  11 ILE MD   . .  6.530 4.023 3.492 4.856     .  0 0 "[    .    1    .  ]" 1 
         75 1   8 LYS HA   1  11 ILE MG   . .  6.530 4.854 4.495 5.202     .  0 0 "[    .    1    .  ]" 1 
         76 1   8 LYS QB   1   9 ASP H    . .  3.780 2.544 2.189 2.756     .  0 0 "[    .    1    .  ]" 1 
         77 1   8 LYS QG   1  11 ILE MD   . .  7.410 4.806 4.168 5.621     .  0 0 "[    .    1    .  ]" 1 
         78 1   8 LYS O    1  12 ARG H    . .  1.800 2.006 1.799 2.050 0.250  5 0 "[    .    1    .  ]" 1 
         79 1   8 LYS O    1  12 ARG N    . .  2.700 2.910 2.699 3.004 0.304 14 0 "[    .    1    .  ]" 1 
         80 1   9 ASP H    1  10 ALA H    . .  3.610 2.550 2.459 2.677     .  0 0 "[    .    1    .  ]" 1 
         81 1   9 ASP HA   1  11 ILE H    . .  4.690 4.729 4.703 4.781 0.091  5 0 "[    .    1    .  ]" 1 
         82 1   9 ASP HA   1  12 ARG H    . .  4.790 3.563 3.427 3.765     .  0 0 "[    .    1    .  ]" 1 
         83 1   9 ASP HA   1  12 ARG HB2  . .  5.500 2.711 2.071 4.656     .  0 0 "[    .    1    .  ]" 1 
         84 1   9 ASP HA   1  12 ARG QB   . .  4.790 2.385 2.057 3.855     .  0 0 "[    .    1    .  ]" 1 
         85 1   9 ASP HA   1  12 ARG HB3  . .  5.500 3.448 2.270 4.113     .  0 0 "[    .    1    .  ]" 1 
         86 1   9 ASP HA   1  12 ARG HD2  . .  5.500 4.417 3.357 5.510 0.010  6 0 "[    .    1    .  ]" 1 
         87 1   9 ASP HA   1  12 ARG HD3  . .  5.500 3.715 2.234 5.517 0.017  6 0 "[    .    1    .  ]" 1 
         88 1   9 ASP HA   1  13 ILE H    . .  5.500 3.509 3.136 3.755     .  0 0 "[    .    1    .  ]" 1 
         89 1   9 ASP HB2  1  10 ALA H    . .  5.500 3.084 2.555 3.750     .  0 0 "[    .    1    .  ]" 1 
         90 1   9 ASP HB3  1  10 ALA H    . .  5.500 3.337 2.576 3.860     .  0 0 "[    .    1    .  ]" 1 
         91 1   9 ASP O    1  13 ILE H    . .  1.800 1.809 1.748 1.867 0.067 13 0 "[    .    1    .  ]" 1 
         92 1   9 ASP O    1  13 ILE N    . .  2.700 2.672 2.635 2.709 0.009 11 0 "[    .    1    .  ]" 1 
         93 1  10 ALA H    1  11 ILE H    . .  3.700 2.830 2.780 2.899     .  0 0 "[    .    1    .  ]" 1 
         94 1  10 ALA HA   1  12 ARG H    . .  5.470 4.721 4.544 4.924     .  0 0 "[    .    1    .  ]" 1 
         95 1  10 ALA HA   1  13 ILE H    . .  5.190 3.730 3.544 3.963     .  0 0 "[    .    1    .  ]" 1 
         96 1  10 ALA HA   1  13 ILE MD   . .  5.160 2.645 2.023 3.137     .  0 0 "[    .    1    .  ]" 1 
         97 1  10 ALA HA   1  13 ILE MG   . .  5.690 3.836 3.447 4.212     .  0 0 "[    .    1    .  ]" 1 
         98 1  10 ALA HA   1  14 PHE H    . .  5.500 4.134 4.057 4.237     .  0 0 "[    .    1    .  ]" 1 
         99 1  10 ALA MB   1  11 ILE MG   . .  7.560 4.828 4.782 4.864     .  0 0 "[    .    1    .  ]" 1 
        100 1  10 ALA MB   1  13 ILE H    . .  6.530 4.662 4.494 4.868     .  0 0 "[    .    1    .  ]" 1 
        101 1  10 ALA O    1  14 PHE H    . .  1.800 2.009 1.854 2.061 0.261 14 0 "[    .    1    .  ]" 1 
        102 1  10 ALA O    1  14 PHE N    . .  2.700 2.900 2.676 2.986 0.286  7 0 "[    .    1    .  ]" 1 
        103 1  11 ILE H    1  11 ILE HB   . .  3.450 2.565 2.499 2.634     .  0 0 "[    .    1    .  ]" 1 
        104 1  11 ILE H    1  12 ARG H    . .  4.200 2.660 2.552 2.858     .  0 0 "[    .    1    .  ]" 1 
        105 1  11 ILE HA   1  11 ILE MD   . .  4.540 3.684 1.962 3.816     .  0 0 "[    .    1    .  ]" 1 
        106 1  11 ILE HA   1  13 ILE H    . .  5.500 4.332 4.119 4.649     .  0 0 "[    .    1    .  ]" 1 
        107 1  11 ILE HA   1  14 PHE H    . .  5.500 3.253 3.055 3.524     .  0 0 "[    .    1    .  ]" 1 
        108 1  11 ILE HA   1  14 PHE HB2  . .  5.500 2.600 2.211 3.358     .  0 0 "[    .    1    .  ]" 1 
        109 1  11 ILE HA   1  14 PHE HB3  . .  5.500 3.989 3.290 4.814     .  0 0 "[    .    1    .  ]" 1 
        110 1  11 ILE HA   1  14 PHE QD   . .  7.620 2.755 1.992 3.678     .  0 0 "[    .    1    .  ]" 1 
        111 1  11 ILE HA   1  15 GLU H    . .  5.500 4.148 3.970 4.311     .  0 0 "[    .    1    .  ]" 1 
        112 1  11 ILE HA   1  22 ALA MB   . .  6.530 3.168 2.990 3.363     .  0 0 "[    .    1    .  ]" 1 
        113 1  11 ILE MD   1  12 ARG H    . .  6.280 4.607 4.460 4.748     .  0 0 "[    .    1    .  ]" 1 
        114 1  11 ILE MD   1  22 ALA MB   . .  6.440 2.758 1.994 3.417     .  0 0 "[    .    1    .  ]" 1 
        115 1  11 ILE MD   1  23 THR H    . .  6.530 3.096 2.317 3.569     .  0 0 "[    .    1    .  ]" 1 
        116 1  11 ILE MD   1  23 THR HA   . .  6.000 2.787 2.150 4.092     .  0 0 "[    .    1    .  ]" 1 
        117 1  11 ILE MD   1  24 GLU H    . .  6.530 1.904 1.833 2.098     .  0 0 "[    .    1    .  ]" 1 
        118 1  11 ILE MD   1  25 ALA MB   . .  7.560 5.103 4.862 5.141     .  0 0 "[    .    1    .  ]" 1 
        119 1  11 ILE MD   1  28 VAL MG1  . .  7.560 4.856 3.522 5.053     .  0 0 "[    .    1    .  ]" 1 
        120 1  11 ILE MD   1  28 VAL MG2  . .  7.560 4.487 3.411 4.780     .  0 0 "[    .    1    .  ]" 1 
        121 1  11 ILE MG   1  12 ARG H    . .  6.120 3.512 3.389 3.676     .  0 0 "[    .    1    .  ]" 1 
        122 1  11 ILE MG   1  12 ARG HA   . .  6.530 3.622 3.476 3.820     .  0 0 "[    .    1    .  ]" 1 
        123 1  11 ILE MG   1  14 PHE QD   . .  8.650 4.207 3.195 5.104     .  0 0 "[    .    1    .  ]" 1 
        124 1  11 ILE MG   1  22 ALA MB   . .  6.560 1.905 1.799 2.076     .  0 0 "[    .    1    .  ]" 1 
        125 1  11 ILE MG   1  23 THR H    . .  6.530 1.871 1.813 1.925     .  0 0 "[    .    1    .  ]" 1 
        126 1  11 ILE MG   1  23 THR HA   . .  4.540 2.292 1.957 2.600     .  0 0 "[    .    1    .  ]" 1 
        127 1  11 ILE MG   1  24 GLU H    . .  6.530 2.696 1.956 3.541     .  0 0 "[    .    1    .  ]" 1 
        128 1  11 ILE MG   1  28 VAL MG1  . .  7.560 4.595 4.294 4.845     .  0 0 "[    .    1    .  ]" 1 
        129 1  11 ILE MG   1  28 VAL QG   . .  7.270 4.248 4.048 4.381     .  0 0 "[    .    1    .  ]" 1 
        130 1  11 ILE MG   1  28 VAL MG2  . .  7.560 5.015 4.949 5.053     .  0 0 "[    .    1    .  ]" 1 
        131 1  11 ILE O    1  15 GLU H    . .  1.800 2.004 1.894 2.060 0.260  5 0 "[    .    1    .  ]" 1 
        132 1  11 ILE O    1  15 GLU N    . .  2.700 2.784 2.690 2.887 0.187 15 0 "[    .    1    .  ]" 1 
        133 1  12 ARG H    1  12 ARG HB2  . .  4.110 2.439 2.172 3.655     .  0 0 "[    .    1    .  ]" 1 
        134 1  12 ARG H    1  12 ARG QB   . .  3.520 2.304 2.152 2.496     .  0 0 "[    .    1    .  ]" 1 
        135 1  12 ARG H    1  12 ARG HB3  . .  4.110 3.306 2.541 3.628     .  0 0 "[    .    1    .  ]" 1 
        136 1  12 ARG H    1  12 ARG HD2  . .  5.500 4.379 2.497 5.242     .  0 0 "[    .    1    .  ]" 1 
        137 1  12 ARG H    1  12 ARG HD3  . .  5.500 4.372 3.336 5.278     .  0 0 "[    .    1    .  ]" 1 
        138 1  12 ARG H    1  12 ARG QG   . .  4.580 2.886 2.160 3.998     .  0 0 "[    .    1    .  ]" 1 
        139 1  12 ARG H    1  13 ILE H    . .  4.170 2.664 2.551 2.808     .  0 0 "[    .    1    .  ]" 1 
        140 1  12 ARG HA   1  12 ARG HD2  . .  5.500 4.208 2.531 4.722     .  0 0 "[    .    1    .  ]" 1 
        141 1  12 ARG HA   1  12 ARG HD3  . .  5.500 4.310 2.219 5.029     .  0 0 "[    .    1    .  ]" 1 
        142 1  12 ARG HA   1  14 PHE H    . .  5.220 4.423 4.275 4.689     .  0 0 "[    .    1    .  ]" 1 
        143 1  12 ARG HA   1  14 PHE QD   . .  7.620 6.533 5.947 6.972     .  0 0 "[    .    1    .  ]" 1 
        144 1  12 ARG HA   1  15 GLU H    . .  4.760 3.328 3.071 3.509     .  0 0 "[    .    1    .  ]" 1 
        145 1  12 ARG HA   1  15 GLU HA   . .  5.500 5.293 4.777 5.510 0.010  4 0 "[    .    1    .  ]" 1 
        146 1  12 ARG HA   1  15 GLU HB2  . .  5.500 2.880 2.172 3.678     .  0 0 "[    .    1    .  ]" 1 
        147 1  12 ARG HA   1  15 GLU HB3  . .  5.500 3.204 2.474 4.289     .  0 0 "[    .    1    .  ]" 1 
        148 1  12 ARG HA   1  16 GLU H    . .  5.500 4.128 3.946 4.321     .  0 0 "[    .    1    .  ]" 1 
        149 1  12 ARG QB   1  13 ILE H    . .  4.070 2.641 2.319 3.536     .  0 0 "[    .    1    .  ]" 1 
        150 1  12 ARG HB2  1  13 ILE H    . .  4.510 3.034 2.464 3.956     .  0 0 "[    .    1    .  ]" 1 
        151 1  12 ARG HB3  1  13 ILE H    . .  4.510 3.272 2.343 3.983     .  0 0 "[    .    1    .  ]" 1 
        152 1  12 ARG O    1  16 GLU H    . .  1.800 2.027 2.004 2.066 0.266  5 0 "[    .    1    .  ]" 1 
        153 1  12 ARG O    1  16 GLU N    . .  2.700 2.870 2.768 2.942 0.242 14 0 "[    .    1    .  ]" 1 
        154 1  13 ILE H    1  13 ILE HB   . .  3.520 2.313 2.219 2.423     .  0 0 "[    .    1    .  ]" 1 
        155 1  13 ILE H    1  13 ILE MD   . .  5.410 3.404 3.207 3.537     .  0 0 "[    .    1    .  ]" 1 
        156 1  13 ILE H    1  13 ILE HG12 . .  4.690 3.838 3.639 4.016     .  0 0 "[    .    1    .  ]" 1 
        157 1  13 ILE H    1  13 ILE QG   . .  4.220 2.466 2.209 2.702     .  0 0 "[    .    1    .  ]" 1 
        158 1  13 ILE H    1  13 ILE HG13 . .  4.690 2.497 2.227 2.747     .  0 0 "[    .    1    .  ]" 1 
        159 1  13 ILE H    1  14 PHE H    . .  3.790 2.622 2.455 2.785     .  0 0 "[    .    1    .  ]" 1 
        160 1  13 ILE HA   1  15 GLU H    . .  5.500 4.069 3.963 4.195     .  0 0 "[    .    1    .  ]" 1 
        161 1  13 ILE HA   1  16 GLU H    . .  3.920 3.350 3.186 3.542     .  0 0 "[    .    1    .  ]" 1 
        162 1  13 ILE HA   1  16 GLU HB2  . .  5.500 3.891 2.753 5.184     .  0 0 "[    .    1    .  ]" 1 
        163 1  13 ILE HA   1  16 GLU HB3  . .  5.500 4.383 2.430 4.993     .  0 0 "[    .    1    .  ]" 1 
        164 1  13 ILE HA   1  16 GLU HG2  . .  5.160 3.465 1.984 5.179 0.019 10 0 "[    .    1    .  ]" 1 
        165 1  13 ILE HA   1  16 GLU QG   . .  4.870 3.107 1.898 4.023     .  0 0 "[    .    1    .  ]" 1 
        166 1  13 ILE HA   1  16 GLU HG3  . .  5.160 3.693 2.279 5.198 0.038  4 0 "[    .    1    .  ]" 1 
        167 1  13 ILE HB   1  14 PHE H    . .  3.640 2.741 2.637 2.938     .  0 0 "[    .    1    .  ]" 1 
        168 1  13 ILE MD   1  14 PHE H    . .  6.220 4.516 4.340 4.659     .  0 0 "[    .    1    .  ]" 1 
        169 1  13 ILE MD   1  17 ARG QB   . .  7.410 5.312 4.942 5.472     .  0 0 "[    .    1    .  ]" 1 
        170 1  13 ILE HG12 1  14 PHE H    . .  5.500 5.134 5.081 5.263     .  0 0 "[    .    1    .  ]" 1 
        171 1  13 ILE HG13 1  14 PHE H    . .  5.500 4.519 4.379 4.656     .  0 0 "[    .    1    .  ]" 1 
        172 1  13 ILE MG   1  14 PHE H    . .  5.780 3.263 2.997 3.650     .  0 0 "[    .    1    .  ]" 1 
        173 1  13 ILE MG   1  14 PHE HA   . .  6.530 3.361 3.185 3.711     .  0 0 "[    .    1    .  ]" 1 
        174 1  13 ILE MG   1  17 ARG HA   . .  6.530 4.828 4.557 5.034     .  0 0 "[    .    1    .  ]" 1 
        175 1  13 ILE MG   1  17 ARG QD   . .  4.830 2.362 1.928 3.624     .  0 0 "[    .    1    .  ]" 1 
        176 1  14 PHE H    1  15 GLU H    . .  4.200 2.543 2.445 2.626     .  0 0 "[    .    1    .  ]" 1 
        177 1  14 PHE H    1  16 GLU H    . .  5.500 4.093 3.879 4.309     .  0 0 "[    .    1    .  ]" 1 
        178 1  14 PHE H    1  22 ALA MB   . .  6.530 5.302 4.990 5.414     .  0 0 "[    .    1    .  ]" 1 
        179 1  14 PHE HA   1  14 PHE HB2  . .  3.020 2.984 2.911 3.042 0.022  4 0 "[    .    1    .  ]" 1 
        180 1  14 PHE HA   1  14 PHE HB3  . .  3.020 2.603 2.357 2.837     .  0 0 "[    .    1    .  ]" 1 
        181 1  14 PHE HA   1  16 GLU H    . .  5.500 4.325 4.233 4.613     .  0 0 "[    .    1    .  ]" 1 
        182 1  14 PHE HA   1  17 ARG H    . .  4.660 3.520 3.292 3.614     .  0 0 "[    .    1    .  ]" 1 
        183 1  14 PHE HA   1  17 ARG HB2  . .  5.500 3.481 2.839 4.705     .  0 0 "[    .    1    .  ]" 1 
        184 1  14 PHE HA   1  17 ARG QB   . .  5.350 2.922 2.560 3.151     .  0 0 "[    .    1    .  ]" 1 
        185 1  14 PHE HA   1  17 ARG HB3  . .  5.500 4.033 2.604 4.885     .  0 0 "[    .    1    .  ]" 1 
        186 1  14 PHE HA   1  17 ARG QD   . .  5.790 4.940 3.249 5.256     .  0 0 "[    .    1    .  ]" 1 
        187 1  14 PHE HA   1  17 ARG HG2  . .  5.500 5.278 4.367 5.646 0.146 10 0 "[    .    1    .  ]" 1 
        188 1  14 PHE HA   1  17 ARG HG3  . .  5.500 4.777 4.298 5.603 0.103 14 0 "[    .    1    .  ]" 1 
        189 1  14 PHE HB2  1  15 GLU H    . .  5.500 3.136 2.903 3.389     .  0 0 "[    .    1    .  ]" 1 
        190 1  14 PHE HB3  1  15 GLU H    . .  5.500 3.770 3.305 4.128     .  0 0 "[    .    1    .  ]" 1 
        191 1  14 PHE QD   1  15 GLU H    . .  7.620 4.588 4.253 4.815     .  0 0 "[    .    1    .  ]" 1 
        192 1  14 PHE QD   1  15 GLU HA   . .  7.620 5.595 5.121 5.941     .  0 0 "[    .    1    .  ]" 1 
        193 1  14 PHE QD   1  17 ARG QB   . .  8.500 4.166 3.427 4.897     .  0 0 "[    .    1    .  ]" 1 
        194 1  14 PHE QD   1  17 ARG QD   . .  8.500 5.440 3.677 6.238     .  0 0 "[    .    1    .  ]" 1 
        195 1  14 PHE QD   1  18 LYS HA   . .  7.620 5.249 4.578 6.427     .  0 0 "[    .    1    .  ]" 1 
        196 1  14 PHE QD   1  18 LYS QD   . .  8.500 5.269 3.961 6.724     .  0 0 "[    .    1    .  ]" 1 
        197 1  14 PHE QD   1  18 LYS QE   . .  8.500 4.616 3.073 6.195     .  0 0 "[    .    1    .  ]" 1 
        198 1  14 PHE QD   1  18 LYS HG2  . .  7.620 4.421 3.345 5.886     .  0 0 "[    .    1    .  ]" 1 
        199 1  14 PHE QD   1  18 LYS HG3  . .  7.620 3.766 1.993 5.610     .  0 0 "[    .    1    .  ]" 1 
        200 1  14 PHE QD   1  20 VAL H    . .  7.620 5.064 4.117 5.893     .  0 0 "[    .    1    .  ]" 1 
        201 1  14 PHE QD   1  20 VAL QG   . . 10.210 2.750 1.890 3.610     .  0 0 "[    .    1    .  ]" 1 
        202 1  14 PHE QD   1  22 ALA H    . .  7.620 5.502 4.603 6.077     .  0 0 "[    .    1    .  ]" 1 
        203 1  14 PHE QD   1  22 ALA HA   . .  7.620 6.428 5.623 7.061     .  0 0 "[    .    1    .  ]" 1 
        204 1  14 PHE QD   1  22 ALA MB   . .  7.630 3.728 2.855 4.598     .  0 0 "[    .    1    .  ]" 1 
        205 1  14 PHE QD   1  28 VAL MG1  . .  8.650 4.410 3.655 4.880     .  0 0 "[    .    1    .  ]" 1 
        206 1  14 PHE QD   1  28 VAL MG2  . .  8.650 5.941 5.020 6.550     .  0 0 "[    .    1    .  ]" 1 
        207 1  14 PHE QD   1  30 LEU QD   . . 10.220 2.747 2.170 3.730     .  0 0 "[    .    1    .  ]" 1 
        208 1  14 PHE O    1  20 VAL H    . .  1.800 2.051 2.017 2.088 0.288  5 0 "[    .    1    .  ]" 1 
        209 1  14 PHE O    1  20 VAL N    . .  2.700 2.970 2.904 3.032 0.332 13 0 "[    .    1    .  ]" 1 
        210 1  15 GLU H    1  15 GLU HB2  . .  4.040 2.369 2.153 2.706     .  0 0 "[    .    1    .  ]" 1 
        211 1  15 GLU H    1  15 GLU QB   . .  3.670 2.249 2.131 2.416     .  0 0 "[    .    1    .  ]" 1 
        212 1  15 GLU H    1  15 GLU HB3  . .  4.040 3.007 2.559 3.644     .  0 0 "[    .    1    .  ]" 1 
        213 1  15 GLU H    1  15 GLU HG2  . .  5.500 4.336 3.078 4.671     .  0 0 "[    .    1    .  ]" 1 
        214 1  15 GLU H    1  15 GLU QG   . .  5.080 3.696 2.554 4.010     .  0 0 "[    .    1    .  ]" 1 
        215 1  15 GLU H    1  15 GLU HG3  . .  5.500 4.061 2.728 4.587     .  0 0 "[    .    1    .  ]" 1 
        216 1  15 GLU H    1  16 GLU H    . .  4.010 2.389 2.272 2.647     .  0 0 "[    .    1    .  ]" 1 
        217 1  15 GLU H    1  17 ARG H    . .  5.500 3.726 3.604 3.883     .  0 0 "[    .    1    .  ]" 1 
        218 1  15 GLU H    1  20 VAL QG   . .  8.090 3.695 3.353 3.950     .  0 0 "[    .    1    .  ]" 1 
        219 1  15 GLU HA   1  15 GLU QB   . .  2.720 2.474 2.384 2.540     .  0 0 "[    .    1    .  ]" 1 
        220 1  15 GLU HA   1  17 ARG H    . .  5.500 4.539 4.386 4.693     .  0 0 "[    .    1    .  ]" 1 
        221 1  15 GLU HA   1  18 LYS H    . .  5.500 5.005 4.847 5.314     .  0 0 "[    .    1    .  ]" 1 
        222 1  15 GLU HA   1  19 SER H    . .  4.760 3.382 3.008 3.722     .  0 0 "[    .    1    .  ]" 1 
        223 1  15 GLU HA   1  20 VAL H    . .  4.290 2.127 2.075 2.203     .  0 0 "[    .    1    .  ]" 1 
        224 1  15 GLU HA   1  20 VAL MG1  . .  6.530 4.765 4.563 4.887     .  0 0 "[    .    1    .  ]" 1 
        225 1  15 GLU HA   1  20 VAL QG   . .  5.610 2.756 2.411 3.082     .  0 0 "[    .    1    .  ]" 1 
        226 1  15 GLU HA   1  20 VAL MG2  . .  6.530 2.776 2.419 3.116     .  0 0 "[    .    1    .  ]" 1 
        227 1  15 GLU HB2  1  16 GLU H    . .  5.500 3.550 2.876 4.070     .  0 0 "[    .    1    .  ]" 1 
        228 1  15 GLU HB2  1  20 VAL H    . .  5.070 4.661 4.134 5.096 0.026 13 0 "[    .    1    .  ]" 1 
        229 1  15 GLU HB3  1  16 GLU H    . .  5.500 3.067 2.604 3.867     .  0 0 "[    .    1    .  ]" 1 
        230 1  15 GLU HB3  1  20 VAL H    . .  5.070 4.994 4.468 5.108 0.038  4 0 "[    .    1    .  ]" 1 
        231 1  15 GLU QG   1  16 GLU H    . .  6.380 4.275 3.863 4.663     .  0 0 "[    .    1    .  ]" 1 
        232 1  15 GLU QG   1  20 VAL H    . .  6.380 3.599 3.311 3.848     .  0 0 "[    .    1    .  ]" 1 
        233 1  16 GLU H    1  16 GLU QB   . .  3.540 2.596 2.190 2.866     .  0 0 "[    .    1    .  ]" 1 
        234 1  16 GLU H    1  16 GLU QG   . .  4.050 2.366 1.946 3.881     .  0 0 "[    .    1    .  ]" 1 
        235 1  16 GLU H    1  17 ARG H    . .  3.480 2.222 2.152 2.369     .  0 0 "[    .    1    .  ]" 1 
        236 1  16 GLU HA   1  16 GLU HB2  . .  2.960 2.727 2.391 3.022 0.062 10 0 "[    .    1    .  ]" 1 
        237 1  16 GLU HA   1  16 GLU QB   . .  2.550 2.272 2.188 2.340     .  0 0 "[    .    1    .  ]" 1 
        238 1  16 GLU HA   1  16 GLU HB3  . .  2.960 2.502 2.408 3.022 0.062 11 0 "[    .    1    .  ]" 1 
        239 1  16 GLU HA   1  16 GLU QG   . .  3.490 2.949 2.463 3.303     .  0 0 "[    .    1    .  ]" 1 
        240 1  16 GLU HB2  1  17 ARG H    . .  5.500 3.448 2.768 4.124     .  0 0 "[    .    1    .  ]" 1 
        241 1  16 GLU HB3  1  17 ARG H    . .  5.500 3.899 2.820 4.170     .  0 0 "[    .    1    .  ]" 1 
        242 1  16 GLU HG2  1  17 ARG H    . .  5.500 3.752 2.268 5.151     .  0 0 "[    .    1    .  ]" 1 
        243 1  16 GLU HG3  1  17 ARG H    . .  5.500 3.703 1.988 5.008     .  0 0 "[    .    1    .  ]" 1 
        244 1  17 ARG H    1  17 ARG QD   . .  5.790 4.420 4.109 4.782     .  0 0 "[    .    1    .  ]" 1 
        245 1  17 ARG H    1  17 ARG HG2  . .  5.500 3.566 2.898 4.618     .  0 0 "[    .    1    .  ]" 1 
        246 1  17 ARG H    1  17 ARG QG   . .  5.100 3.061 2.454 4.115     .  0 0 "[    .    1    .  ]" 1 
        247 1  17 ARG H    1  17 ARG HG3  . .  5.500 3.350 2.641 4.793     .  0 0 "[    .    1    .  ]" 1 
        248 1  17 ARG H    1  18 LYS H    . .  3.830 2.740 2.602 2.901     .  0 0 "[    .    1    .  ]" 1 
        249 1  17 ARG HA   1  17 ARG QD   . .  4.830 3.635 3.418 4.014     .  0 0 "[    .    1    .  ]" 1 
        250 1  17 ARG HA   1  17 ARG HG2  . .  3.830 2.678 2.260 3.651     .  0 0 "[    .    1    .  ]" 1 
        251 1  17 ARG HA   1  17 ARG QG   . .  3.420 2.315 2.134 2.463     .  0 0 "[    .    1    .  ]" 1 
        252 1  17 ARG HA   1  17 ARG HG3  . .  3.830 3.161 2.188 3.591     .  0 0 "[    .    1    .  ]" 1 
        253 1  17 ARG HA   1  18 LYS H    . .  3.580 3.577 3.568 3.586 0.006 15 0 "[    .    1    .  ]" 1 
        254 1  17 ARG QB   1  17 ARG QD   . .  3.410 2.044 1.933 2.275     .  0 0 "[    .    1    .  ]" 1 
        255 1  17 ARG HB2  1  18 LYS H    . .  5.500 2.509 1.955 3.527     .  0 0 "[    .    1    .  ]" 1 
        256 1  17 ARG HB3  1  18 LYS H    . .  5.500 2.685 1.939 3.219     .  0 0 "[    .    1    .  ]" 1 
        257 1  17 ARG QD   1  17 ARG QG   . .  2.490 2.075 2.036 2.107     .  0 0 "[    .    1    .  ]" 1 
        258 1  17 ARG QD   1  18 LYS QG   . .  7.250 5.357 2.804 5.725     .  0 0 "[    .    1    .  ]" 1 
        259 1  17 ARG QG   1  18 LYS H    . .  4.790 3.508 2.445 3.833     .  0 0 "[    .    1    .  ]" 1 
        260 1  17 ARG HG2  1  18 LYS H    . .  5.500 4.037 2.525 4.534     .  0 0 "[    .    1    .  ]" 1 
        261 1  17 ARG HG3  1  18 LYS H    . .  5.500 3.960 3.269 4.483     .  0 0 "[    .    1    .  ]" 1 
        262 1  18 LYS H    1  18 LYS QE   . .  6.380 4.689 4.457 4.966     .  0 0 "[    .    1    .  ]" 1 
        263 1  18 LYS H    1  18 LYS HG2  . .  5.500 3.693 3.009 3.911     .  0 0 "[    .    1    .  ]" 1 
        264 1  18 LYS H    1  18 LYS HG3  . .  5.500 4.348 3.098 4.520     .  0 0 "[    .    1    .  ]" 1 
        265 1  18 LYS H    1  19 SER H    . .  3.270 2.582 2.488 2.732     .  0 0 "[    .    1    .  ]" 1 
        266 1  18 LYS H    1  20 VAL MG1  . .  6.530 4.790 4.577 5.005     .  0 0 "[    .    1    .  ]" 1 
        267 1  18 LYS H    1  20 VAL MG2  . .  6.530 3.924 3.716 4.132     .  0 0 "[    .    1    .  ]" 1 
        268 1  18 LYS HA   1  18 LYS QD   . .  3.340 2.006 1.872 2.956     .  0 0 "[    .    1    .  ]" 1 
        269 1  18 LYS HA   1  18 LYS QE   . .  4.430 3.350 2.985 4.093     .  0 0 "[    .    1    .  ]" 1 
        270 1  18 LYS HA   1  18 LYS HG2  . .  3.360 2.384 2.103 2.532     .  0 0 "[    .    1    .  ]" 1 
        271 1  18 LYS HA   1  18 LYS QG   . .  3.030 2.345 2.084 2.477     .  0 0 "[    .    1    .  ]" 1 
        272 1  18 LYS HA   1  18 LYS HG3  . .  3.360 3.495 3.416 3.512 0.152 10 0 "[    .    1    .  ]" 1 
        273 1  18 LYS HA   1  20 VAL MG1  . .  6.530 4.253 3.936 4.416     .  0 0 "[    .    1    .  ]" 1 
        274 1  18 LYS HA   1  20 VAL QG   . .  5.430 3.927 3.682 4.009     .  0 0 "[    .    1    .  ]" 1 
        275 1  18 LYS HA   1  20 VAL MG2  . .  6.530 4.619 4.356 4.761     .  0 0 "[    .    1    .  ]" 1 
        276 1  18 LYS HA   1  31 HIS H    . .  5.500 5.546 5.520 5.569 0.069 11 0 "[    .    1    .  ]" 1 
        277 1  18 LYS HA   1  32 GLY H    . .  5.500 5.426 5.074 5.586 0.086  5 0 "[    .    1    .  ]" 1 
        278 1  18 LYS QB   1  20 VAL QG   . .  4.570 1.862 1.717 1.955     .  0 0 "[    .    1    .  ]" 1 
        279 1  18 LYS HB2  1  20 VAL MG1  . .  5.780 3.496 3.365 3.751     .  0 0 "[    .    1    .  ]" 1 
        280 1  18 LYS HB2  1  20 VAL MG2  . .  5.780 2.938 2.288 3.127     .  0 0 "[    .    1    .  ]" 1 
        281 1  18 LYS HB3  1  20 VAL MG1  . .  5.780 2.103 1.948 2.324     .  0 0 "[    .    1    .  ]" 1 
        282 1  18 LYS HB3  1  20 VAL MG2  . .  5.780 2.186 1.950 2.344     .  0 0 "[    .    1    .  ]" 1 
        283 1  18 LYS QD   1  20 VAL QG   . .  6.620 3.359 3.108 3.451     .  0 0 "[    .    1    .  ]" 1 
        284 1  18 LYS HD2  1  20 VAL MG1  . .  8.280 3.764 3.330 3.944     .  0 0 "[    .    1    .  ]" 1 
        285 1  18 LYS HD2  1  20 VAL MG2  . .  8.280 4.869 4.190 5.059     .  0 0 "[    .    1    .  ]" 1 
        286 1  18 LYS HD3  1  20 VAL MG1  . .  8.280 4.086 3.896 4.501     .  0 0 "[    .    1    .  ]" 1 
        287 1  18 LYS HD3  1  20 VAL MG2  . .  8.280 5.352 4.915 5.566     .  0 0 "[    .    1    .  ]" 1 
        288 1  18 LYS QE   1  20 VAL HB   . .  4.770 4.233 4.096 4.305     .  0 0 "[    .    1    .  ]" 1 
        289 1  18 LYS QE   1  20 VAL QG   . .  6.060 1.765 1.667 2.161     .  0 0 "[    .    1    .  ]" 1 
        290 1  18 LYS HE2  1  20 VAL MG1  . .  7.600 2.317 1.936 2.935     .  0 0 "[    .    1    .  ]" 1 
        291 1  18 LYS HE2  1  20 VAL MG2  . .  7.600 3.906 2.687 4.447     .  0 0 "[    .    1    .  ]" 1 
        292 1  18 LYS HE3  1  20 VAL MG1  . .  7.600 1.862 1.815 2.428     .  0 0 "[    .    1    .  ]" 1 
        293 1  18 LYS HE3  1  20 VAL MG2  . .  7.600 3.333 2.933 3.572     .  0 0 "[    .    1    .  ]" 1 
        294 1  18 LYS QG   1  20 VAL QG   . .  6.120 3.032 2.743 3.422     .  0 0 "[    .    1    .  ]" 1 
        295 1  18 LYS HG2  1  20 VAL MG1  . .  6.530 4.362 4.083 4.598     .  0 0 "[    .    1    .  ]" 1 
        296 1  18 LYS HG2  1  20 VAL MG2  . .  6.530 4.752 4.418 4.934     .  0 0 "[    .    1    .  ]" 1 
        297 1  18 LYS HG3  1  20 VAL MG1  . .  6.530 3.343 2.890 4.460     .  0 0 "[    .    1    .  ]" 1 
        298 1  18 LYS HG3  1  20 VAL MG2  . .  6.530 3.910 3.508 4.136     .  0 0 "[    .    1    .  ]" 1 
        299 1  19 SER H    1  19 SER HB2  . .  4.070 3.209 3.169 3.230     .  0 0 "[    .    1    .  ]" 1 
        300 1  19 SER H    1  19 SER QB   . .  3.540 3.100 3.066 3.117     .  0 0 "[    .    1    .  ]" 1 
        301 1  19 SER H    1  19 SER HB3  . .  4.070 4.097 4.085 4.106 0.036  5 0 "[    .    1    .  ]" 1 
        302 1  19 SER H    1  20 VAL H    . .  3.270 2.798 2.599 2.901     .  0 0 "[    .    1    .  ]" 1 
        303 1  19 SER H    1  20 VAL MG1  . .  6.530 4.270 3.984 4.375     .  0 0 "[    .    1    .  ]" 1 
        304 1  19 SER H    1  20 VAL QG   . .  6.070 3.436 3.383 3.473     .  0 0 "[    .    1    .  ]" 1 
        305 1  19 SER H    1  20 VAL MG2  . .  6.530 3.626 3.540 3.770     .  0 0 "[    .    1    .  ]" 1 
        306 1  19 SER HA   1  20 VAL MG1  . .  6.530 4.611 4.373 4.767     .  0 0 "[    .    1    .  ]" 1 
        307 1  19 SER HA   1  20 VAL MG2  . .  6.530 4.190 4.069 4.450     .  0 0 "[    .    1    .  ]" 1 
        308 1  19 SER HB2  1  20 VAL MG1  . .  6.530 4.581 4.194 4.827     .  0 0 "[    .    1    .  ]" 1 
        309 1  19 SER HB2  1  20 VAL MG2  . .  6.530 5.328 5.280 5.355     .  0 0 "[    .    1    .  ]" 1 
        310 1  19 SER HB3  1  20 VAL MG1  . .  6.530 4.464 4.048 4.702     .  0 0 "[    .    1    .  ]" 1 
        311 1  19 SER HB3  1  20 VAL MG2  . .  6.530 5.383 5.343 5.405     .  0 0 "[    .    1    .  ]" 1 
        312 1  20 VAL H    1  20 VAL MG1  . .  4.570 3.037 2.823 3.126     .  0 0 "[    .    1    .  ]" 1 
        313 1  20 VAL H    1  20 VAL QG   . .  4.010 1.925 1.879 2.075     .  0 0 "[    .    1    .  ]" 1 
        314 1  20 VAL H    1  20 VAL MG2  . .  4.570 1.948 1.894 2.135     .  0 0 "[    .    1    .  ]" 1 
        315 1  20 VAL H    1  21 VAL H    . .  5.500 4.478 4.402 4.543     .  0 0 "[    .    1    .  ]" 1 
        316 1  20 VAL H    1  21 VAL QG   . .  8.090 4.941 4.308 5.489     .  0 0 "[    .    1    .  ]" 1 
        317 1  20 VAL HA   1  20 VAL HB   . .  2.550 2.564 2.496 2.587 0.037  5 0 "[    .    1    .  ]" 1 
        318 1  20 VAL HA   1  21 VAL HA   . .  5.500 4.496 4.433 4.596     .  0 0 "[    .    1    .  ]" 1 
        319 1  20 VAL HB   1  21 VAL H    . .  3.480 2.067 1.961 2.298     .  0 0 "[    .    1    .  ]" 1 
        320 1  20 VAL QG   1  21 VAL H    . .  5.480 3.031 2.867 3.147     .  0 0 "[    .    1    .  ]" 1 
        321 1  20 VAL QG   1  22 ALA H    . .  8.090 2.987 2.768 3.607     .  0 0 "[    .    1    .  ]" 1 
        322 1  20 VAL QG   1  30 LEU QB   . .  8.970 3.070 2.636 3.554     .  0 0 "[    .    1    .  ]" 1 
        323 1  20 VAL QG   1  31 HIS H    . .  8.090 3.259 3.043 3.533     .  0 0 "[    .    1    .  ]" 1 
        324 1  20 VAL MG1  1  21 VAL H    . .  6.530 3.438 3.338 3.579     .  0 0 "[    .    1    .  ]" 1 
        325 1  20 VAL MG1  1  21 VAL HA   . .  6.530 5.462 5.407 5.498     .  0 0 "[    .    1    .  ]" 1 
        326 1  20 VAL MG2  1  21 VAL H    . .  6.530 3.383 3.017 3.639     .  0 0 "[    .    1    .  ]" 1 
        327 1  20 VAL MG2  1  21 VAL HA   . .  6.530 4.097 3.653 4.296     .  0 0 "[    .    1    .  ]" 1 
        328 1  21 VAL H    1  21 VAL HB   . .  2.930 2.853 2.705 3.017 0.087 10 0 "[    .    1    .  ]" 1 
        329 1  21 VAL H    1  21 VAL QG   . .  4.260 2.410 1.949 2.801     .  0 0 "[    .    1    .  ]" 1 
        330 1  21 VAL H    1  30 LEU HA   . .  5.500 5.538 5.511 5.591 0.091  5 0 "[    .    1    .  ]" 1 
        331 1  21 VAL HA   1  21 VAL HB   . .  2.990 2.800 2.463 3.029 0.039 15 0 "[    .    1    .  ]" 1 
        332 1  21 VAL HA   1  23 THR H    . .  5.220 4.216 3.506 4.704     .  0 0 "[    .    1    .  ]" 1 
        333 1  21 VAL HB   1  22 ALA H    . .  5.500 4.504 4.303 4.687     .  0 0 "[    .    1    .  ]" 1 
        334 1  21 VAL QG   1  22 ALA H    . .  5.770 3.561 3.324 3.718     .  0 0 "[    .    1    .  ]" 1 
        335 1  21 VAL QG   1  22 ALA MB   . .  8.590 4.362 4.178 4.548     .  0 0 "[    .    1    .  ]" 1 
        336 1  21 VAL MG1  1  22 ALA H    . .  6.160 3.879 3.460 4.053     .  0 0 "[    .    1    .  ]" 1 
        337 1  21 VAL MG2  1  22 ALA H    . .  6.160 4.177 3.895 4.359     .  0 0 "[    .    1    .  ]" 1 
        338 1  22 ALA H    1  23 THR H    . .  4.760 2.850 2.552 3.188     .  0 0 "[    .    1    .  ]" 1 
        339 1  22 ALA H    1  28 VAL HA   . .  5.500 5.444 5.126 5.535 0.035 16 0 "[    .    1    .  ]" 1 
        340 1  22 ALA HA   1  24 GLU H    . .  4.720 4.211 3.915 4.476     .  0 0 "[    .    1    .  ]" 1 
        341 1  22 ALA MB   1  28 VAL MG1  . .  7.560 2.098 1.846 2.638     .  0 0 "[    .    1    .  ]" 1 
        342 1  22 ALA MB   1  28 VAL MG2  . .  7.560 2.799 2.345 3.218     .  0 0 "[    .    1    .  ]" 1 
        343 1  22 ALA O    1  25 ALA H    . .  1.800 2.010 1.934 2.044 0.244 11 0 "[    .    1    .  ]" 1 
        344 1  22 ALA O    1  25 ALA N    . .  2.700 2.730 2.658 2.793 0.093 11 0 "[    .    1    .  ]" 1 
        345 1  23 THR H    1  23 THR MG   . .  4.540 3.338 2.441 3.850     .  0 0 "[    .    1    .  ]" 1 
        346 1  23 THR H    1  24 GLU H    . .  3.110 2.916 2.815 3.093     .  0 0 "[    .    1    .  ]" 1 
        347 1  23 THR H    1  25 ALA H    . .  4.790 4.433 4.172 4.712     .  0 0 "[    .    1    .  ]" 1 
        348 1  23 THR HA   1  23 THR MG   . .  3.640 2.473 2.086 3.188     .  0 0 "[    .    1    .  ]" 1 
        349 1  23 THR HA   1  25 ALA H    . .  5.500 4.714 4.461 4.927     .  0 0 "[    .    1    .  ]" 1 
        350 1  23 THR HB   1  24 GLU H    . .  5.500 4.375 4.043 4.687     .  0 0 "[    .    1    .  ]" 1 
        351 1  23 THR MG   1  24 GLU H    . .  4.980 4.043 3.561 4.213     .  0 0 "[    .    1    .  ]" 1 
        352 1  24 GLU H    1  24 GLU HG2  . .  5.500 4.744 4.389 5.187     .  0 0 "[    .    1    .  ]" 1 
        353 1  24 GLU H    1  24 GLU HG3  . .  5.500 4.310 4.018 4.702     .  0 0 "[    .    1    .  ]" 1 
        354 1  24 GLU H    1  25 ALA H    . .  3.480 2.718 2.683 2.776     .  0 0 "[    .    1    .  ]" 1 
        355 1  24 GLU HA   1  46 THR HA   . .  5.500 3.777 3.064 4.420     .  0 0 "[    .    1    .  ]" 1 
        356 1  24 GLU HA   1  46 THR HB   . .  5.500 3.549 2.372 5.097     .  0 0 "[    .    1    .  ]" 1 
        357 1  24 GLU HA   1  46 THR MG   . .  6.530 3.903 1.990 5.484     .  0 0 "[    .    1    .  ]" 1 
        358 1  24 GLU HB2  1  25 ALA H    . .  5.500 4.545 4.437 4.641     .  0 0 "[    .    1    .  ]" 1 
        359 1  24 GLU HB3  1  25 ALA H    . .  5.500 4.188 4.102 4.264     .  0 0 "[    .    1    .  ]" 1 
        360 1  25 ALA HA   1  27 LYS H    . .  3.890 3.934 3.906 3.974 0.084  7 0 "[    .    1    .  ]" 1 
        361 1  25 ALA MB   1  27 LYS H    . .  5.940 2.456 2.242 2.634     .  0 0 "[    .    1    .  ]" 1 
        362 1  25 ALA MB   1  28 VAL HA   . .  6.530 3.907 3.354 4.449     .  0 0 "[    .    1    .  ]" 1 
        363 1  25 ALA MB   1  28 VAL MG1  . .  7.560 4.465 3.602 5.066     .  0 0 "[    .    1    .  ]" 1 
        364 1  25 ALA MB   1  28 VAL MG2  . .  7.560 3.081 2.109 3.837     .  0 0 "[    .    1    .  ]" 1 
        365 1  26 GLU H    1  26 GLU HG2  . .  5.250 3.351 1.989 3.943     .  0 0 "[    .    1    .  ]" 1 
        366 1  26 GLU H    1  26 GLU QG   . .  4.890 2.133 1.973 2.633     .  0 0 "[    .    1    .  ]" 1 
        367 1  26 GLU H    1  26 GLU HG3  . .  5.250 2.287 1.994 3.544     .  0 0 "[    .    1    .  ]" 1 
        368 1  26 GLU H    1  27 LYS H    . .  3.360 2.673 2.615 2.704     .  0 0 "[    .    1    .  ]" 1 
        369 1  26 GLU HA   1  26 GLU HG2  . .  4.140 2.741 2.455 3.794     .  0 0 "[    .    1    .  ]" 1 
        370 1  26 GLU HA   1  26 GLU QG   . .  3.680 2.494 2.260 3.292     .  0 0 "[    .    1    .  ]" 1 
        371 1  26 GLU HA   1  26 GLU HG3  . .  4.140 2.937 2.589 3.930     .  0 0 "[    .    1    .  ]" 1 
        372 1  26 GLU HA   1  49 ALA MB   . .  5.750 3.715 3.368 4.076     .  0 0 "[    .    1    .  ]" 1 
        373 1  26 GLU HA   1  50 CYS H    . .  4.110 4.189 4.127 4.321 0.211  6 0 "[    .    1    .  ]" 1 
        374 1  26 GLU HA   1  50 CYS HA   . .  3.390 2.497 1.855 2.944     .  0 0 "[    .    1    .  ]" 1 
        375 1  26 GLU HA   1  50 CYS QB   . .  6.260 4.538 4.027 4.851     .  0 0 "[    .    1    .  ]" 1 
        376 1  26 GLU HA   1  51 LYS H    . .  4.110 3.011 2.559 3.378     .  0 0 "[    .    1    .  ]" 1 
        377 1  26 GLU HA   1  52 HIS H    . .  4.170 3.728 3.410 4.068     .  0 0 "[    .    1    .  ]" 1 
        378 1  26 GLU QB   1  27 LYS H    . .  4.210 2.992 2.764 3.662     .  0 0 "[    .    1    .  ]" 1 
        379 1  26 GLU QB   1  27 LYS HA   . .  6.380 4.189 4.079 4.435     .  0 0 "[    .    1    .  ]" 1 
        380 1  26 GLU QB   1  50 CYS HA   . .  5.080 4.108 2.883 4.469     .  0 0 "[    .    1    .  ]" 1 
        381 1  26 GLU QG   1  27 LYS H    . .  5.260 3.950 2.170 4.422     .  0 0 "[    .    1    .  ]" 1 
        382 1  26 GLU QG   1  50 CYS HA   . .  5.070 4.000 2.967 4.668     .  0 0 "[    .    1    .  ]" 1 
        383 1  26 GLU HG2  1  27 LYS H    . .  5.500 4.899 2.359 5.340     .  0 0 "[    .    1    .  ]" 1 
        384 1  26 GLU HG2  1  50 CYS HA   . .  5.500 4.264 3.118 5.237     .  0 0 "[    .    1    .  ]" 1 
        385 1  26 GLU HG3  1  27 LYS H    . .  5.500 4.213 2.204 4.753     .  0 0 "[    .    1    .  ]" 1 
        386 1  26 GLU HG3  1  50 CYS HA   . .  5.500 4.940 3.615 5.504 0.004  2 0 "[    .    1    .  ]" 1 
        387 1  26 GLU O    1  52 HIS H    . .  1.800 1.818 1.762 2.024 0.224  3 0 "[    .    1    .  ]" 1 
        388 1  26 GLU O    1  52 HIS N    . .  2.700 2.741 2.663 2.900 0.200  3 0 "[    .    1    .  ]" 1 
        389 1  27 LYS H    1  27 LYS HB2  . .  4.110 2.460 2.244 2.746     .  0 0 "[    .    1    .  ]" 1 
        390 1  27 LYS H    1  27 LYS QB   . .  3.750 2.417 2.220 2.665     .  0 0 "[    .    1    .  ]" 1 
        391 1  27 LYS H    1  27 LYS HB3  . .  4.110 3.625 3.064 3.836     .  0 0 "[    .    1    .  ]" 1 
        392 1  27 LYS H    1  27 LYS QD   . .  5.950 4.037 3.457 4.938     .  0 0 "[    .    1    .  ]" 1 
        393 1  27 LYS H    1  27 LYS QE   . .  6.380 4.400 2.547 5.490     .  0 0 "[    .    1    .  ]" 1 
        394 1  27 LYS H    1  27 LYS QG   . .  5.110 3.112 2.687 4.099     .  0 0 "[    .    1    .  ]" 1 
        395 1  27 LYS H    1  28 VAL H    . .  5.500 4.103 3.790 4.226     .  0 0 "[    .    1    .  ]" 1 
        396 1  27 LYS HA   1  27 LYS QE   . .  4.950 4.244 3.855 4.467     .  0 0 "[    .    1    .  ]" 1 
        397 1  27 LYS HA   1  27 LYS QG   . .  3.560 2.300 2.118 2.491     .  0 0 "[    .    1    .  ]" 1 
        398 1  27 LYS HA   1  52 HIS H    . .  4.450 3.206 2.712 3.622     .  0 0 "[    .    1    .  ]" 1 
        399 1  27 LYS QB   1  28 VAL H    . .  5.170 3.689 3.538 3.897     .  0 0 "[    .    1    .  ]" 1 
        400 1  27 LYS HB2  1  28 VAL H    . .  5.500 4.528 4.367 4.641     .  0 0 "[    .    1    .  ]" 1 
        401 1  27 LYS HB3  1  28 VAL H    . .  5.500 3.912 3.738 4.215     .  0 0 "[    .    1    .  ]" 1 
        402 1  27 LYS QG   1  28 VAL H    . .  6.380 4.169 3.241 4.551     .  0 0 "[    .    1    .  ]" 1 
        403 1  27 LYS QG   1  51 LYS QB   . .  6.040 3.850 3.052 4.484     .  0 0 "[    .    1    .  ]" 1 
        404 1  28 VAL H    1  52 HIS O    . .  1.800 2.066 2.035 2.086 0.286  4 0 "[    .    1    .  ]" 1 
        405 1  28 VAL HA   1  30 LEU MD1  . .  5.350 3.985 2.890 4.422     .  0 0 "[    .    1    .  ]" 1 
        406 1  28 VAL HA   1  30 LEU QD   . .  4.830 3.445 2.853 3.663     .  0 0 "[    .    1    .  ]" 1 
        407 1  28 VAL HA   1  30 LEU MD2  . .  5.350 3.935 3.504 4.399     .  0 0 "[    .    1    .  ]" 1 
        408 1  28 VAL HB   1  53 LEU HA   . .  5.500 2.860 2.453 3.321     .  0 0 "[    .    1    .  ]" 1 
        409 1  28 VAL HB   1  54 ALA H    . .  4.630 3.456 2.775 3.813     .  0 0 "[    .    1    .  ]" 1 
        410 1  28 VAL QG   1  30 LEU HA   . .  8.090 4.157 3.668 4.388     .  0 0 "[    .    1    .  ]" 1 
        411 1  28 VAL QG   1  30 LEU QD   . .  6.380 1.611 1.530 1.784     .  0 0 "[    .    1    .  ]" 1 
        412 1  28 VAL QG   1  30 LEU HG   . .  8.090 2.762 1.830 3.639     .  0 0 "[    .    1    .  ]" 1 
        413 1  28 VAL QG   1  54 ALA H    . .  8.090 3.892 3.445 4.171     .  0 0 "[    .    1    .  ]" 1 
        414 1  28 VAL MG1  1  30 LEU H    . .  6.530 3.349 3.146 3.704     .  0 0 "[    .    1    .  ]" 1 
        415 1  28 VAL MG1  1  30 LEU MD1  . .  6.940 1.780 1.676 1.901     .  0 0 "[    .    1    .  ]" 1 
        416 1  28 VAL MG1  1  30 LEU MD2  . .  6.940 1.933 1.685 2.453     .  0 0 "[    .    1    .  ]" 1 
        417 1  28 VAL MG2  1  30 LEU H    . .  6.530 5.518 5.385 5.578     .  0 0 "[    .    1    .  ]" 1 
        418 1  28 VAL MG2  1  30 LEU MD1  . .  6.940 3.859 3.649 4.099     .  0 0 "[    .    1    .  ]" 1 
        419 1  28 VAL MG2  1  30 LEU MD2  . .  6.940 3.757 3.271 4.431     .  0 0 "[    .    1    .  ]" 1 
        420 1  28 VAL N    1  52 HIS O    . .  2.700 2.992 2.917 3.021 0.321 14 0 "[    .    1    .  ]" 1 
        421 1  28 VAL O    1  54 ALA H    . .  1.800 1.993 1.886 2.036 0.236  9 0 "[    .    1    .  ]" 1 
        422 1  28 VAL O    1  54 ALA N    . .  2.700 2.871 2.663 3.001 0.301  5 0 "[    .    1    .  ]" 1 
        423 1  29 GLU HA   1  54 ALA H    . .  5.500 2.981 2.385 3.715     .  0 0 "[    .    1    .  ]" 1 
        424 1  30 LEU H    1  30 LEU HG   . .  5.500 3.404 2.153 4.360     .  0 0 "[    .    1    .  ]" 1 
        425 1  30 LEU H    1  31 HIS H    . .  5.130 4.527 4.384 4.629     .  0 0 "[    .    1    .  ]" 1 
        426 1  30 LEU H    1  54 ALA O    . .  1.800 1.958 1.787 2.031 0.231  3 0 "[    .    1    .  ]" 1 
        427 1  30 LEU HA   1  32 GLY H    . .  5.500 4.949 4.184 5.500 0.000  5 0 "[    .    1    .  ]" 1 
        428 1  30 LEU QB   1  31 HIS H    . .  4.900 2.192 1.977 2.670     .  0 0 "[    .    1    .  ]" 1 
        429 1  30 LEU HB2  1  31 HIS H    . .  5.130 3.154 2.638 3.708     .  0 0 "[    .    1    .  ]" 1 
        430 1  30 LEU HB3  1  31 HIS H    . .  5.130 2.244 1.992 2.738     .  0 0 "[    .    1    .  ]" 1 
        431 1  30 LEU N    1  54 ALA O    . .  2.700 2.716 2.659 2.834 0.134 13 0 "[    .    1    .  ]" 1 
        432 1  31 HIS HA   1  55 LEU HA   . .  5.500 3.336 2.813 3.748     .  0 0 "[    .    1    .  ]" 1 
        433 1  31 HIS HA   1  56 SER H    . .  4.760 3.129 2.356 3.955     .  0 0 "[    .    1    .  ]" 1 
        434 1  31 HIS HA   1  57 THR H    . .  5.070 4.129 3.556 4.358     .  0 0 "[    .    1    .  ]" 1 
        435 1  31 HIS O    1  57 THR H    . .  1.800 1.941 1.783 2.036 0.236  5 0 "[    .    1    .  ]" 1 
        436 1  31 HIS O    1  57 THR N    . .  2.700 2.808 2.665 2.982 0.282  5 0 "[    .    1    .  ]" 1 
        437 1  32 GLY H    1  33 MET H    . .  4.970 4.494 4.390 4.650     .  0 0 "[    .    1    .  ]" 1 
        438 1  32 GLY H    1  55 LEU QB   . .  6.380 5.311 4.768 5.555     .  0 0 "[    .    1    .  ]" 1 
        439 1  32 GLY H    1  55 LEU QD   . .  7.910 4.489 2.982 5.657     .  0 0 "[    .    1    .  ]" 1 
        440 1  32 GLY H    1  57 THR MG   . .  5.540 4.075 3.718 4.493     .  0 0 "[    .    1    .  ]" 1 
        441 1  32 GLY QA   1  57 THR H    . .  6.380 2.465 2.075 2.786     .  0 0 "[    .    1    .  ]" 1 
        442 1  32 GLY QA   1  57 THR HB   . .  5.230 4.290 3.654 4.540     .  0 0 "[    .    1    .  ]" 1 
        443 1  32 GLY QA   1  57 THR MG   . .  5.470 2.139 1.822 3.279     .  0 0 "[    .    1    .  ]" 1 
        444 1  32 GLY QA   1  58 ASN H    . .  6.380 4.419 3.813 5.038     .  0 0 "[    .    1    .  ]" 1 
        445 1  32 GLY HA2  1  57 THR HB   . .  5.500 4.663 3.996 5.098     .  0 0 "[    .    1    .  ]" 1 
        446 1  32 GLY HA2  1  57 THR MG   . .  5.750 2.428 1.861 3.624     .  0 0 "[    .    1    .  ]" 1 
        447 1  32 GLY HA3  1  57 THR HB   . .  5.500 5.067 4.230 5.524 0.024  9 0 "[    .    1    .  ]" 1 
        448 1  32 GLY HA3  1  57 THR MG   . .  5.750 2.500 1.899 3.928     .  0 0 "[    .    1    .  ]" 1 
        449 1  33 MET H    1  34 ILE H    . .  4.970 4.421 4.322 4.510     .  0 0 "[    .    1    .  ]" 1 
        450 1  33 MET H    1  57 THR O    . .  1.800 2.063 2.020 2.103 0.303  4 0 "[    .    1    .  ]" 1 
        451 1  33 MET H    1  58 ASN HA   . .  5.500 2.320 1.973 3.149     .  0 0 "[    .    1    .  ]" 1 
        452 1  33 MET HA   1  34 ILE H    . .  3.580 2.681 2.442 2.855     .  0 0 "[    .    1    .  ]" 1 
        453 1  33 MET N    1  57 THR O    . .  2.700 2.913 2.663 2.974 0.274  8 0 "[    .    1    .  ]" 1 
        454 1  34 ILE H    1  34 ILE HG12 . .  5.500 3.652 2.053 4.928     .  0 0 "[    .    1    .  ]" 1 
        455 1  34 ILE H    1  34 ILE HG13 . .  5.500 3.559 1.981 4.556     .  0 0 "[    .    1    .  ]" 1 
        456 1  34 ILE HA   1  34 ILE QG   . .  3.960 2.779 2.092 3.402     .  0 0 "[    .    1    .  ]" 1 
        457 1  34 ILE HA   1  36 PRO QD   . .  6.380 3.100 2.820 3.298     .  0 0 "[    .    1    .  ]" 1 
        458 1  34 ILE HB   1  34 ILE MD   . .  3.610 2.189 2.002 2.386     .  0 0 "[    .    1    .  ]" 1 
        459 1  34 ILE MD   1  36 PRO HD2  . .  6.530 3.064 1.970 3.652     .  0 0 "[    .    1    .  ]" 1 
        460 1  34 ILE MD   1  36 PRO HD3  . .  6.530 4.104 3.384 4.639     .  0 0 "[    .    1    .  ]" 1 
        461 1  34 ILE MD   1  36 PRO HG2  . .  6.530 2.788 1.848 4.099     .  0 0 "[    .    1    .  ]" 1 
        462 1  34 ILE MD   1  36 PRO QG   . .  5.960 2.687 1.838 3.792     .  0 0 "[    .    1    .  ]" 1 
        463 1  34 ILE MD   1  36 PRO HG3  . .  6.530 3.905 3.231 4.521     .  0 0 "[    .    1    .  ]" 1 
        464 1  34 ILE QG   1  36 PRO QD   . .  7.250 2.290 1.784 3.581     .  0 0 "[    .    1    .  ]" 1 
        465 1  34 ILE QG   1  36 PRO QG   . .  5.860 2.871 1.935 4.195     .  0 0 "[    .    1    .  ]" 1 
        466 1  34 ILE HG12 1  36 PRO HG2  . .  7.250 3.452 1.985 5.233     .  0 0 "[    .    1    .  ]" 1 
        467 1  34 ILE HG12 1  36 PRO HG3  . .  7.250 4.785 3.361 6.703     .  0 0 "[    .    1    .  ]" 1 
        468 1  34 ILE HG13 1  36 PRO HG2  . .  7.250 3.458 2.428 4.621     .  0 0 "[    .    1    .  ]" 1 
        469 1  34 ILE HG13 1  36 PRO HG3  . .  7.250 4.427 3.371 6.017     .  0 0 "[    .    1    .  ]" 1 
        470 1  34 ILE MG   1  36 PRO QD   . .  7.410 3.015 1.885 3.655     .  0 0 "[    .    1    .  ]" 1 
        471 1  34 ILE MG   1  36 PRO QG   . .  7.410 3.616 2.581 4.156     .  0 0 "[    .    1    .  ]" 1 
        472 1  34 ILE O    1  37 ILE H    . .  1.800 2.187 2.149 2.242 0.442 10 0 "[    .    1    .  ]" 1 
        473 1  34 ILE O    1  37 ILE N    . .  2.700 3.082 3.025 3.137 0.437 10 0 "[    .    1    .  ]" 1 
        474 1  35 PRO QG   1  36 PRO HA   . .  6.210 4.839 4.760 4.933     .  0 0 "[    .    1    .  ]" 1 
        475 1  35 PRO O    1  61 GLU H    . .  1.800 2.092 2.051 2.174 0.374 14 0 "[    .    1    .  ]" 1 
        476 1  35 PRO O    1  61 GLU N    . .  2.700 2.712 2.608 2.941 0.241 14 0 "[    .    1    .  ]" 1 
        477 1  36 PRO HA   1  60 ILE HA   . .  5.500 5.508 5.247 5.554 0.054  5 0 "[    .    1    .  ]" 1 
        478 1  36 PRO HA   1  61 GLU H    . .  4.720 3.809 3.506 4.204     .  0 0 "[    .    1    .  ]" 1 
        479 1  36 PRO QB   1  37 ILE H    . .  4.370 3.863 3.777 3.913     .  0 0 "[    .    1    .  ]" 1 
        480 1  36 PRO QB   1  37 ILE MG   . .  7.410 4.987 4.915 5.021     .  0 0 "[    .    1    .  ]" 1 
        481 1  36 PRO QD   1  37 ILE H    . .  5.590 2.911 2.697 3.164     .  0 0 "[    .    1    .  ]" 1 
        482 1  37 ILE H    1  38 GLU H    . .  4.630 4.589 4.449 4.645 0.015  4 0 "[    .    1    .  ]" 1 
        483 1  37 ILE HA   1  39 LYS H    . .  5.500 4.303 3.821 4.621     .  0 0 "[    .    1    .  ]" 1 
        484 1  37 ILE MG   1  38 GLU H    . .  5.040 4.043 3.920 4.143     .  0 0 "[    .    1    .  ]" 1 
        485 1  37 ILE MG   1  60 ILE HA   . .  5.780 1.904 1.829 2.252     .  0 0 "[    .    1    .  ]" 1 
        486 1  37 ILE O    1  62 LYS H    . .  1.800 2.130 2.083 2.172 0.372 10 0 "[    .    1    .  ]" 1 
        487 1  37 ILE O    1  62 LYS N    . .  2.700 3.006 2.870 3.099 0.399 10 0 "[    .    1    .  ]" 1 
        488 1  38 GLU H    1  39 LYS H    . .  4.290 2.271 1.933 2.638     .  0 0 "[    .    1    .  ]" 1 
        489 1  38 GLU HA   1  38 GLU QG   . .  3.580 2.278 2.107 2.410     .  0 0 "[    .    1    .  ]" 1 
        490 1  38 GLU HA   1  62 LYS H    . .  4.480 3.445 3.285 3.641     .  0 0 "[    .    1    .  ]" 1 
        491 1  38 GLU HB2  1  39 LYS H    . .  5.500 3.674 3.190 4.564     .  0 0 "[    .    1    .  ]" 1 
        492 1  38 GLU HB2  1  39 LYS HG2  . .  5.500 5.227 4.578 5.501 0.001 15 0 "[    .    1    .  ]" 1 
        493 1  38 GLU HB2  1  39 LYS HG3  . .  5.500 4.858 4.164 5.534 0.034 15 0 "[    .    1    .  ]" 1 
        494 1  38 GLU HB3  1  39 LYS H    . .  5.500 2.386 1.988 3.995     .  0 0 "[    .    1    .  ]" 1 
        495 1  38 GLU HB3  1  39 LYS HG2  . .  5.500 3.615 2.862 3.981     .  0 0 "[    .    1    .  ]" 1 
        496 1  38 GLU HB3  1  39 LYS HG3  . .  5.500 3.196 2.419 4.153     .  0 0 "[    .    1    .  ]" 1 
        497 1  38 GLU QG   1  39 LYS H    . .  6.220 3.762 3.046 4.488     .  0 0 "[    .    1    .  ]" 1 
        498 1  38 GLU QG   1  39 LYS QG   . .  5.860 3.605 2.737 4.566     .  0 0 "[    .    1    .  ]" 1 
        499 1  38 GLU HG2  1  39 LYS HG2  . .  7.250 4.109 2.986 5.435     .  0 0 "[    .    1    .  ]" 1 
        500 1  38 GLU HG2  1  39 LYS HG3  . .  7.250 4.631 3.211 6.540     .  0 0 "[    .    1    .  ]" 1 
        501 1  38 GLU HG3  1  39 LYS HG2  . .  7.250 5.199 4.658 6.171     .  0 0 "[    .    1    .  ]" 1 
        502 1  38 GLU HG3  1  39 LYS HG3  . .  7.250 5.478 4.220 6.789     .  0 0 "[    .    1    .  ]" 1 
        503 1  39 LYS H    1  39 LYS HD2  . .  5.500 4.703 4.299 5.139     .  0 0 "[    .    1    .  ]" 1 
        504 1  39 LYS H    1  39 LYS HD3  . .  5.500 4.762 4.290 5.464     .  0 0 "[    .    1    .  ]" 1 
        505 1  39 LYS H    1  39 LYS HE2  . .  5.500 5.224 4.066 5.517 0.017 12 0 "[    .    1    .  ]" 1 
        506 1  39 LYS H    1  39 LYS HE3  . .  5.500 5.124 4.386 5.508 0.008 15 0 "[    .    1    .  ]" 1 
        507 1  39 LYS H    1  39 LYS HG2  . .  5.500 3.140 2.152 3.654     .  0 0 "[    .    1    .  ]" 1 
        508 1  39 LYS H    1  39 LYS HG3  . .  5.500 2.488 2.182 3.107     .  0 0 "[    .    1    .  ]" 1 
        509 1  39 LYS H    1  40 MET H    . .  4.570 4.359 4.063 4.549     .  0 0 "[    .    1    .  ]" 1 
        510 1  39 LYS HA   1  39 LYS HD2  . .  5.500 4.626 3.765 5.345     .  0 0 "[    .    1    .  ]" 1 
        511 1  39 LYS HA   1  39 LYS QD   . .  4.760 3.955 3.492 4.287     .  0 0 "[    .    1    .  ]" 1 
        512 1  39 LYS HA   1  39 LYS HD3  . .  5.500 4.370 3.761 5.330     .  0 0 "[    .    1    .  ]" 1 
        513 1  39 LYS HA   1  39 LYS HE2  . .  5.500 4.561 3.502 5.512 0.012  6 0 "[    .    1    .  ]" 1 
        514 1  39 LYS HA   1  39 LYS HE3  . .  5.500 4.695 3.390 5.514 0.014 12 0 "[    .    1    .  ]" 1 
        515 1  39 LYS HA   1  40 MET H    . .  3.480 2.237 2.169 2.480     .  0 0 "[    .    1    .  ]" 1 
        516 1  39 LYS HA   1  63 ILE HA   . .  4.910 4.822 3.717 5.021 0.111 13 0 "[    .    1    .  ]" 1 
        517 1  39 LYS HA   1  64 SER H    . .  4.420 3.604 2.214 4.362     .  0 0 "[    .    1    .  ]" 1 
        518 1  39 LYS QB   1  40 MET H    . .  4.840 3.336 2.294 3.737     .  0 0 "[    .    1    .  ]" 1 
        519 1  39 LYS QB   1  64 SER QB   . .  6.320 4.349 3.042 5.107     .  0 0 "[    .    1    .  ]" 1 
        520 1  39 LYS HB2  1  39 LYS HE2  . .  5.500 3.954 2.737 4.787     .  0 0 "[    .    1    .  ]" 1 
        521 1  39 LYS HB2  1  39 LYS HE3  . .  5.500 4.049 3.214 4.723     .  0 0 "[    .    1    .  ]" 1 
        522 1  39 LYS HB2  1  40 MET H    . .  5.250 4.071 3.133 4.486     .  0 0 "[    .    1    .  ]" 1 
        523 1  39 LYS HB2  1  64 SER HB2  . .  7.250 6.051 4.073 7.254 0.004  3 0 "[    .    1    .  ]" 1 
        524 1  39 LYS HB2  1  64 SER HB3  . .  7.250 6.184 4.427 7.259 0.009 15 0 "[    .    1    .  ]" 1 
        525 1  39 LYS HB3  1  39 LYS HE2  . .  5.500 3.357 2.016 4.656     .  0 0 "[    .    1    .  ]" 1 
        526 1  39 LYS HB3  1  39 LYS HE3  . .  5.500 3.758 2.655 4.833     .  0 0 "[    .    1    .  ]" 1 
        527 1  39 LYS HB3  1  40 MET H    . .  5.250 3.663 2.337 4.222     .  0 0 "[    .    1    .  ]" 1 
        528 1  39 LYS HB3  1  64 SER HB2  . .  7.250 5.365 3.313 6.689     .  0 0 "[    .    1    .  ]" 1 
        529 1  39 LYS HB3  1  64 SER HB3  . .  7.250 5.376 3.166 6.830     .  0 0 "[    .    1    .  ]" 1 
        530 1  39 LYS QG   1  40 MET H    . .  5.180 4.291 3.968 4.428     .  0 0 "[    .    1    .  ]" 1 
        531 1  39 LYS HG2  1  40 MET H    . .  5.500 4.685 4.142 5.423     .  0 0 "[    .    1    .  ]" 1 
        532 1  39 LYS HG3  1  40 MET H    . .  5.500 5.184 4.395 5.492     .  0 0 "[    .    1    .  ]" 1 
        533 1  40 MET H    1  41 ASP H    . .  5.500 3.305 2.248 4.208     .  0 0 "[    .    1    .  ]" 1 
        534 1  40 MET H    1  44 LEU QD   . .  8.100 4.086 3.313 5.230     .  0 0 "[    .    1    .  ]" 1 
        535 1  40 MET H    1  64 SER H    . .  5.500 3.445 2.664 4.883     .  0 0 "[    .    1    .  ]" 1 
        536 1  40 MET HA   1  42 ALA H    . .  4.940 3.472 3.145 4.679     .  0 0 "[    .    1    .  ]" 1 
        537 1  40 MET HA   1  43 THR H    . .  4.630 3.729 3.093 4.288     .  0 0 "[    .    1    .  ]" 1 
        538 1  40 MET HA   1  43 THR HB   . .  5.500 4.718 3.629 5.614 0.114  5 0 "[    .    1    .  ]" 1 
        539 1  40 MET HA   1  44 LEU H    . .  5.500 4.796 3.519 5.318     .  0 0 "[    .    1    .  ]" 1 
        540 1  40 MET HA   1  65 SER H    . .  5.440 5.094 2.643 5.609 0.169  6 0 "[    .    1    .  ]" 1 
        541 1  40 MET HB2  1  41 ASP H    . .  5.500 4.291 2.242 4.693     .  0 0 "[    .    1    .  ]" 1 
        542 1  40 MET HB3  1  41 ASP H    . .  5.500 4.213 3.505 4.388     .  0 0 "[    .    1    .  ]" 1 
        543 1  40 MET QG   1  41 ASP H    . .  6.320 4.279 1.956 4.863     .  0 0 "[    .    1    .  ]" 1 
        544 1  40 MET O    1  44 LEU H    . .  1.800 2.015 1.717 2.132 0.332  6 0 "[    .    1    .  ]" 1 
        545 1  40 MET O    1  44 LEU N    . .  2.700 2.937 2.645 3.090 0.390  6 0 "[    .    1    .  ]" 1 
        546 1  41 ASP H    1  42 ALA H    . .  5.000 2.751 2.570 3.576     .  0 0 "[    .    1    .  ]" 1 
        547 1  41 ASP H    1  44 LEU MD1  . .  6.530 4.353 2.568 5.269     .  0 0 "[    .    1    .  ]" 1 
        548 1  41 ASP H    1  44 LEU QD   . .  5.890 3.970 2.562 4.312     .  0 0 "[    .    1    .  ]" 1 
        549 1  41 ASP H    1  44 LEU MD2  . .  6.530 5.008 3.822 5.467     .  0 0 "[    .    1    .  ]" 1 
        550 1  41 ASP HA   1  43 THR H    . .  5.500 4.618 3.969 5.500     .  0 0 "[    .    1    .  ]" 1 
        551 1  41 ASP HA   1  44 LEU H    . .  4.260 3.368 3.117 4.135     .  0 0 "[    .    1    .  ]" 1 
        552 1  41 ASP HA   1  45 SER H    . .  4.350 4.115 3.504 4.368 0.018 12 0 "[    .    1    .  ]" 1 
        553 1  41 ASP HB2  1  42 ALA H    . .  4.110 3.134 2.286 3.909     .  0 0 "[    .    1    .  ]" 1 
        554 1  41 ASP HB3  1  42 ALA H    . .  4.110 3.251 2.508 3.855     .  0 0 "[    .    1    .  ]" 1 
        555 1  41 ASP O    1  45 SER H    . .  1.800 2.082 2.037 2.144 0.344 16 0 "[    .    1    .  ]" 1 
        556 1  41 ASP O    1  45 SER N    . .  2.700 3.001 2.920 3.063 0.363  5 0 "[    .    1    .  ]" 1 
        557 1  42 ALA H    1  43 THR H    . .  4.320 2.839 2.576 3.190     .  0 0 "[    .    1    .  ]" 1 
        558 1  42 ALA HA   1  44 LEU H    . .  5.500 4.449 4.080 5.082     .  0 0 "[    .    1    .  ]" 1 
        559 1  42 ALA HA   1  45 SER H    . .  5.500 3.712 3.450 4.119     .  0 0 "[    .    1    .  ]" 1 
        560 1  42 ALA HA   1  45 SER HB2  . .  5.500 3.704 2.961 4.835     .  0 0 "[    .    1    .  ]" 1 
        561 1  42 ALA HA   1  45 SER HB3  . .  5.500 4.392 2.739 5.409     .  0 0 "[    .    1    .  ]" 1 
        562 1  42 ALA HA   1  46 THR H    . .  5.500 3.648 3.271 4.204     .  0 0 "[    .    1    .  ]" 1 
        563 1  42 ALA O    1  46 THR H    . .  1.800 1.868 1.750 2.033 0.233  9 0 "[    .    1    .  ]" 1 
        564 1  42 ALA O    1  46 THR N    . .  2.700 2.742 2.599 3.001 0.301  9 0 "[    .    1    .  ]" 1 
        565 1  43 THR H    1  44 LEU H    . .  4.140 2.685 2.600 2.899     .  0 0 "[    .    1    .  ]" 1 
        566 1  43 THR H    1  45 SER H    . .  5.000 4.406 3.752 5.008 0.008  3 0 "[    .    1    .  ]" 1 
        567 1  43 THR HA   1  43 THR MG   . .  3.710 2.660 2.092 3.196     .  0 0 "[    .    1    .  ]" 1 
        568 1  43 THR HA   1  45 SER H    . .  5.500 4.472 3.980 4.881     .  0 0 "[    .    1    .  ]" 1 
        569 1  43 THR HA   1  46 THR H    . .  5.500 3.809 3.357 4.032     .  0 0 "[    .    1    .  ]" 1 
        570 1  43 THR HA   1  46 THR HB   . .  4.510 3.747 1.827 4.351     .  0 0 "[    .    1    .  ]" 1 
        571 1  43 THR HA   1  46 THR MG   . .  4.420 2.090 1.811 2.848     .  0 0 "[    .    1    .  ]" 1 
        572 1  43 THR HB   1  44 LEU H    . .  5.500 3.124 2.163 4.228     .  0 0 "[    .    1    .  ]" 1 
        573 1  43 THR HB   1  46 THR MG   . .  5.320 4.230 3.786 4.410     .  0 0 "[    .    1    .  ]" 1 
        574 1  43 THR MG   1  44 LEU H    . .  6.530 2.994 1.895 4.120     .  0 0 "[    .    1    .  ]" 1 
        575 1  43 THR MG   1  44 LEU HG   . .  6.530 4.943 3.463 5.488     .  0 0 "[    .    1    .  ]" 1 
        576 1  43 THR MG   1  46 THR MG   . .  7.560 3.696 2.884 5.018     .  0 0 "[    .    1    .  ]" 1 
        577 1  43 THR O    1  47 LEU H    . .  1.800 2.062 2.011 2.096 0.296 12 0 "[    .    1    .  ]" 1 
        578 1  43 THR O    1  47 LEU N    . .  2.700 2.775 2.615 2.912 0.212 13 0 "[    .    1    .  ]" 1 
        579 1  44 LEU H    1  44 LEU MD1  . .  5.380 3.028 1.975 3.930     .  0 0 "[    .    1    .  ]" 1 
        580 1  44 LEU H    1  44 LEU QD   . .  4.700 2.839 1.971 3.639     .  0 0 "[    .    1    .  ]" 1 
        581 1  44 LEU H    1  44 LEU MD2  . .  5.380 3.995 2.873 4.395     .  0 0 "[    .    1    .  ]" 1 
        582 1  44 LEU H    1  44 LEU HG   . .  4.320 3.627 1.962 4.392 0.072  3 0 "[    .    1    .  ]" 1 
        583 1  44 LEU H    1  45 SER H    . .  4.290 2.880 2.697 3.052     .  0 0 "[    .    1    .  ]" 1 
        584 1  44 LEU HA   1  46 THR H    . .  5.500 5.247 4.896 5.536 0.036 12 0 "[    .    1    .  ]" 1 
        585 1  44 LEU QB   1  45 SER H    . .  4.950 2.571 1.984 3.629     .  0 0 "[    .    1    .  ]" 1 
        586 1  44 LEU QB   1  68 GLY QA   . .  6.320 3.994 2.734 4.678     .  0 0 "[    .    1    .  ]" 1 
        587 1  44 LEU HB2  1  45 SER H    . .  5.500 3.144 2.497 3.955     .  0 0 "[    .    1    .  ]" 1 
        588 1  44 LEU HB2  1  68 GLY HA2  . .  7.250 5.443 3.876 6.999     .  0 0 "[    .    1    .  ]" 1 
        589 1  44 LEU HB2  1  68 GLY HA3  . .  7.250 4.707 3.560 5.606     .  0 0 "[    .    1    .  ]" 1 
        590 1  44 LEU HB3  1  45 SER H    . .  5.500 2.955 1.998 4.222     .  0 0 "[    .    1    .  ]" 1 
        591 1  44 LEU HB3  1  68 GLY HA2  . .  7.250 5.494 3.737 6.614     .  0 0 "[    .    1    .  ]" 1 
        592 1  44 LEU HB3  1  68 GLY HA3  . .  7.250 5.083 2.972 5.819     .  0 0 "[    .    1    .  ]" 1 
        593 1  44 LEU QD   1  45 SER H    . .  5.540 3.628 2.184 4.222     .  0 0 "[    .    1    .  ]" 1 
        594 1  44 LEU MD1  1  45 SER H    . .  6.280 4.191 2.192 4.784     .  0 0 "[    .    1    .  ]" 1 
        595 1  44 LEU MD2  1  45 SER H    . .  6.280 4.267 3.323 4.892     .  0 0 "[    .    1    .  ]" 1 
        596 1  44 LEU HG   1  45 SER H    . .  5.500 4.301 2.570 4.985     .  0 0 "[    .    1    .  ]" 1 
        597 1  45 SER H    1  46 THR H    . .  3.830 2.644 2.410 2.942     .  0 0 "[    .    1    .  ]" 1 
        598 1  45 SER H    1  47 LEU H    . .  4.720 3.735 3.531 3.916     .  0 0 "[    .    1    .  ]" 1 
        599 1  45 SER HA   1  47 LEU H    . .  5.190 3.821 3.610 3.949     .  0 0 "[    .    1    .  ]" 1 
        600 1  45 SER HA   1  48 LYS H    . .  4.570 4.108 4.004 4.311     .  0 0 "[    .    1    .  ]" 1 
        601 1  45 SER HB2  1  46 THR H    . .  5.500 2.888 2.114 3.722     .  0 0 "[    .    1    .  ]" 1 
        602 1  45 SER HB3  1  46 THR H    . .  5.500 2.701 2.002 3.449     .  0 0 "[    .    1    .  ]" 1 
        603 1  45 SER O    1  48 LYS H    . .  1.800 2.143 2.096 2.188 0.388 11 0 "[    .    1    .  ]" 1 
        604 1  45 SER O    1  48 LYS N    . .  2.700 3.053 2.997 3.099 0.399 16 0 "[    .    1    .  ]" 1 
        605 1  46 THR H    1  47 LEU H    . .  3.520 2.845 2.778 2.942     .  0 0 "[    .    1    .  ]" 1 
        606 1  46 THR HA   1  48 LYS H    . .  5.500 3.939 3.609 4.039     .  0 0 "[    .    1    .  ]" 1 
        607 1  46 THR HA   1  49 ALA H    . .  4.070 3.057 2.932 3.312     .  0 0 "[    .    1    .  ]" 1 
        608 1  46 THR HA   1  49 ALA MB   . .  6.530 3.004 2.818 3.286     .  0 0 "[    .    1    .  ]" 1 
        609 1  46 THR HB   1  47 LEU H    . .  5.250 3.990 3.109 4.244     .  0 0 "[    .    1    .  ]" 1 
        610 1  46 THR MG   1  47 LEU H    . .  6.530 2.708 2.212 3.828     .  0 0 "[    .    1    .  ]" 1 
        611 1  46 THR MG   1  50 CYS QB   . .  7.410 3.447 2.515 4.725     .  0 0 "[    .    1    .  ]" 1 
        612 1  47 LEU H    1  47 LEU HG   . .  5.500 4.213 2.344 4.659     .  0 0 "[    .    1    .  ]" 1 
        613 1  47 LEU H    1  48 LYS H    . .  3.330 2.933 2.823 3.006     .  0 0 "[    .    1    .  ]" 1 
        614 1  47 LEU H    1  49 ALA H    . .  5.040 4.241 4.180 4.292     .  0 0 "[    .    1    .  ]" 1 
        615 1  47 LEU H    1  49 ALA MB   . .  6.530 5.339 5.258 5.409     .  0 0 "[    .    1    .  ]" 1 
        616 1  47 LEU HA   1  49 ALA H    . .  4.320 4.299 4.022 4.387 0.067 11 0 "[    .    1    .  ]" 1 
        617 1  47 LEU HB2  1  48 LYS H    . .  5.500 3.888 3.507 4.313     .  0 0 "[    .    1    .  ]" 1 
        618 1  47 LEU HB3  1  48 LYS H    . .  5.500 2.796 2.434 3.927     .  0 0 "[    .    1    .  ]" 1 
        619 1  47 LEU QD   1  48 LYS H    . .  8.100 2.764 1.820 3.386     .  0 0 "[    .    1    .  ]" 1 
        620 1  47 LEU HG   1  48 LYS H    . .  5.500 4.129 1.958 5.046     .  0 0 "[    .    1    .  ]" 1 
        621 1  47 LEU O    1  50 CYS H    . .  1.800 2.139 2.107 2.199 0.399 16 0 "[    .    1    .  ]" 1 
        622 1  47 LEU O    1  50 CYS N    . .  2.700 2.953 2.829 3.039 0.339 12 0 "[    .    1    .  ]" 1 
        623 1  48 LYS H    1  48 LYS QE   . .  6.380 4.887 3.384 5.756     .  0 0 "[    .    1    .  ]" 1 
        624 1  48 LYS H    1  49 ALA H    . .  3.580 2.655 2.537 2.686     .  0 0 "[    .    1    .  ]" 1 
        625 1  48 LYS HA   1  50 CYS H    . .  5.500 3.922 3.858 3.998     .  0 0 "[    .    1    .  ]" 1 
        626 1  49 ALA H    1  50 CYS H    . .  3.640 3.027 2.873 3.147     .  0 0 "[    .    1    .  ]" 1 
        627 1  50 CYS H    1  71 ASN QB   . .  5.450 4.574 4.118 4.949     .  0 0 "[    .    1    .  ]" 1 
        628 1  50 CYS HA   1  52 HIS H    . .  4.600 4.136 3.961 4.396     .  0 0 "[    .    1    .  ]" 1 
        629 1  50 CYS QB   1  71 ASN QB   . .  4.050 2.997 2.536 3.336     .  0 0 "[    .    1    .  ]" 1 
        630 1  50 CYS HB2  1  51 LYS H    . .  5.500 4.312 4.173 4.404     .  0 0 "[    .    1    .  ]" 1 
        631 1  50 CYS HB2  1  71 ASN HB2  . .  5.140 4.751 3.988 5.172 0.032 14 0 "[    .    1    .  ]" 1 
        632 1  50 CYS HB2  1  71 ASN HB3  . .  5.140 4.264 3.025 5.166 0.026 10 0 "[    .    1    .  ]" 1 
        633 1  50 CYS HB3  1  51 LYS H    . .  5.500 3.592 3.109 4.064     .  0 0 "[    .    1    .  ]" 1 
        634 1  50 CYS HB3  1  71 ASN HB2  . .  5.140 4.223 3.351 5.187 0.047  8 0 "[    .    1    .  ]" 1 
        635 1  50 CYS HB3  1  71 ASN HB3  . .  5.140 3.459 2.602 4.476     .  0 0 "[    .    1    .  ]" 1 
        636 1  51 LYS H    1  52 HIS H    . .  4.070 2.148 1.997 2.412     .  0 0 "[    .    1    .  ]" 1 
        637 1  51 LYS HA   1  72 LEU HA   . .  5.500 3.443 2.702 3.892     .  0 0 "[    .    1    .  ]" 1 
        638 1  51 LYS HA   1  73 ARG H    . .  5.500 3.339 2.876 3.658     .  0 0 "[    .    1    .  ]" 1 
        639 1  51 LYS HA   1  74 ILE H    . .  5.500 4.178 4.006 4.260     .  0 0 "[    .    1    .  ]" 1 
        640 1  51 LYS QB   1  52 HIS H    . .  4.970 2.345 2.085 2.602     .  0 0 "[    .    1    .  ]" 1 
        641 1  51 LYS QB   1  52 HIS QB   . .  7.250 3.288 3.193 3.430     .  0 0 "[    .    1    .  ]" 1 
        642 1  51 LYS QB   1  72 LEU HA   . .  6.380 5.373 4.782 5.745     .  0 0 "[    .    1    .  ]" 1 
        643 1  51 LYS HB2  1  52 HIS H    . .  5.440 3.477 2.769 3.741     .  0 0 "[    .    1    .  ]" 1 
        644 1  51 LYS HB3  1  52 HIS H    . .  5.440 2.426 2.099 3.160     .  0 0 "[    .    1    .  ]" 1 
        645 1  51 LYS O    1  74 ILE H    . .  1.800 2.047 2.022 2.070 0.270 17 0 "[    .    1    .  ]" 1 
        646 1  51 LYS O    1  74 ILE N    . .  2.700 3.005 2.937 3.048 0.348  8 0 "[    .    1    .  ]" 1 
        647 1  52 HIS H    1  53 LEU H    . .  5.500 4.270 4.000 4.386     .  0 0 "[    .    1    .  ]" 1 
        648 1  52 HIS HA   1  74 ILE H    . .  5.410 2.872 2.709 3.012     .  0 0 "[    .    1    .  ]" 1 
        649 1  52 HIS HA   1  74 ILE HA   . .  5.500 4.591 4.517 4.664     .  0 0 "[    .    1    .  ]" 1 
        650 1  52 HIS HA   1  74 ILE HB   . .  5.500 2.249 2.161 2.348     .  0 0 "[    .    1    .  ]" 1 
        651 1  52 HIS HA   1  74 ILE MD   . .  4.330 3.246 2.750 3.470     .  0 0 "[    .    1    .  ]" 1 
        652 1  52 HIS HA   1  74 ILE HG12 . .  5.500 5.088 4.761 5.246     .  0 0 "[    .    1    .  ]" 1 
        653 1  52 HIS HA   1  74 ILE HG13 . .  5.500 4.440 4.028 4.860     .  0 0 "[    .    1    .  ]" 1 
        654 1  52 HIS HA   1  74 ILE MG   . .  4.450 3.664 3.490 3.714     .  0 0 "[    .    1    .  ]" 1 
        655 1  52 HIS QB   1  74 ILE MD   . .  4.780 2.348 2.007 2.526     .  0 0 "[    .    1    .  ]" 1 
        656 1  52 HIS HB2  1  53 LEU H    . .  5.500 4.400 4.317 4.534     .  0 0 "[    .    1    .  ]" 1 
        657 1  52 HIS HB2  1  74 ILE MD   . .  4.980 2.368 2.017 2.553     .  0 0 "[    .    1    .  ]" 1 
        658 1  52 HIS HB3  1  53 LEU H    . .  5.500 4.220 4.157 4.321     .  0 0 "[    .    1    .  ]" 1 
        659 1  52 HIS HB3  1  74 ILE MD   . .  4.980 3.884 3.599 4.026     .  0 0 "[    .    1    .  ]" 1 
        660 1  53 LEU H    1  74 ILE H    . .  5.500 4.106 3.878 4.286     .  0 0 "[    .    1    .  ]" 1 
        661 1  53 LEU H    1  74 ILE O    . .  1.800 2.020 1.953 2.041 0.241 15 0 "[    .    1    .  ]" 1 
        662 1  53 LEU H    1  75 LEU HA   . .  5.500 2.846 2.429 3.171     .  0 0 "[    .    1    .  ]" 1 
        663 1  53 LEU HA   1  54 ALA MB   . .  6.530 3.950 3.841 4.051     .  0 0 "[    .    1    .  ]" 1 
        664 1  53 LEU QD   1  54 ALA H    . .  8.100 3.178 1.951 3.767     .  0 0 "[    .    1    .  ]" 1 
        665 1  53 LEU N    1  74 ILE O    . .  2.700 2.977 2.903 3.003 0.303  8 0 "[    .    1    .  ]" 1 
        666 1  53 LEU O    1  76 SER H    . .  1.800 1.890 1.767 2.020 0.220  4 0 "[    .    1    .  ]" 1 
        667 1  53 LEU O    1  76 SER N    . .  2.700 2.736 2.666 2.840 0.140  4 0 "[    .    1    .  ]" 1 
        668 1  54 ALA H    1  55 LEU H    . .  5.500 4.342 4.182 4.493     .  0 0 "[    .    1    .  ]" 1 
        669 1  54 ALA HA   1  76 SER H    . .  4.970 2.724 2.193 3.219     .  0 0 "[    .    1    .  ]" 1 
        670 1  54 ALA HA   1  76 SER HB2  . .  3.480 2.567 1.994 3.487 0.007  5 0 "[    .    1    .  ]" 1 
        671 1  54 ALA HA   1  76 SER QB   . .  3.310 2.122 1.858 2.526     .  0 0 "[    .    1    .  ]" 1 
        672 1  54 ALA HA   1  76 SER HB3  . .  3.480 2.705 1.989 3.487 0.007 11 0 "[    .    1    .  ]" 1 
        673 1  54 ALA MB   1  76 SER HB2  . .  4.450 2.393 1.927 3.073     .  0 0 "[    .    1    .  ]" 1 
        674 1  54 ALA MB   1  76 SER HB3  . .  4.450 2.378 1.935 3.027     .  0 0 "[    .    1    .  ]" 1 
        675 1  55 LEU H    1  55 LEU MD1  . .  5.350 3.104 2.282 4.395     .  0 0 "[    .    1    .  ]" 1 
        676 1  55 LEU H    1  55 LEU MD2  . .  5.350 4.080 2.046 4.538     .  0 0 "[    .    1    .  ]" 1 
        677 1  55 LEU H    1  56 SER H    . .  4.420 4.398 4.327 4.447 0.027  9 0 "[    .    1    .  ]" 1 
        678 1  55 LEU H    1  76 SER H    . .  5.220 4.287 3.631 4.722     .  0 0 "[    .    1    .  ]" 1 
        679 1  55 LEU H    1  76 SER HB2  . .  5.500 4.254 3.532 5.136     .  0 0 "[    .    1    .  ]" 1 
        680 1  55 LEU H    1  76 SER HB3  . .  5.500 3.675 3.074 4.447     .  0 0 "[    .    1    .  ]" 1 
        681 1  55 LEU H    1  76 SER O    . .  1.800 1.892 1.760 2.016 0.216  3 0 "[    .    1    .  ]" 1 
        682 1  55 LEU H    1  77 LEU HA   . .  5.340 2.781 2.375 3.375     .  0 0 "[    .    1    .  ]" 1 
        683 1  55 LEU HA   1  56 SER H    . .  3.520 2.578 2.309 2.851     .  0 0 "[    .    1    .  ]" 1 
        684 1  55 LEU HA   1  57 THR H    . .  5.500 4.983 4.602 5.194     .  0 0 "[    .    1    .  ]" 1 
        685 1  55 LEU QB   1  56 SER H    . .  4.690 2.271 1.940 2.907     .  0 0 "[    .    1    .  ]" 1 
        686 1  55 LEU HB2  1  56 SER H    . .  5.500 3.360 1.974 4.187     .  0 0 "[    .    1    .  ]" 1 
        687 1  55 LEU HB3  1  56 SER H    . .  5.500 2.400 1.985 3.545     .  0 0 "[    .    1    .  ]" 1 
        688 1  55 LEU QD   1  56 SER H    . .  5.310 3.263 2.098 3.932     .  0 0 "[    .    1    .  ]" 1 
        689 1  55 LEU QD   1  56 SER HA   . .  8.100 4.932 2.890 5.338     .  0 0 "[    .    1    .  ]" 1 
        690 1  55 LEU MD1  1  56 SER H    . .  6.000 4.138 2.104 4.801     .  0 0 "[    .    1    .  ]" 1 
        691 1  55 LEU MD2  1  56 SER H    . .  6.000 3.773 2.450 4.339     .  0 0 "[    .    1    .  ]" 1 
        692 1  55 LEU N    1  76 SER O    . .  2.700 2.801 2.688 2.939 0.239 14 0 "[    .    1    .  ]" 1 
        693 1  56 SER H    1  57 THR H    . .  4.600 2.509 1.995 2.721     .  0 0 "[    .    1    .  ]" 1 
        694 1  56 SER H    1  57 THR MG   . .  6.530 4.050 3.653 4.417     .  0 0 "[    .    1    .  ]" 1 
        695 1  56 SER HA   1  77 LEU HA   . .  5.000 4.098 3.391 4.653     .  0 0 "[    .    1    .  ]" 1 
        696 1  56 SER HA   1  78 GLY H    . .  5.130 2.844 2.183 3.233     .  0 0 "[    .    1    .  ]" 1 
        697 1  56 SER HA   1  78 GLY QA   . .  6.380 3.340 3.037 3.646     .  0 0 "[    .    1    .  ]" 1 
        698 1  56 SER HA   1  79 ARG H    . .  5.500 3.116 2.680 3.424     .  0 0 "[    .    1    .  ]" 1 
        699 1  56 SER HB2  1  57 THR H    . .  5.500 2.740 1.974 3.672     .  0 0 "[    .    1    .  ]" 1 
        700 1  56 SER HB3  1  57 THR H    . .  5.500 2.547 1.983 3.792     .  0 0 "[    .    1    .  ]" 1 
        701 1  56 SER O    1  79 ARG H    . .  1.800 2.041 1.916 2.111 0.311  4 0 "[    .    1    .  ]" 1 
        702 1  56 SER O    1  79 ARG N    . .  2.700 2.638 2.597 2.697     .  0 0 "[    .    1    .  ]" 1 
        703 1  57 THR H    1  58 ASN H    . .  5.040 4.071 3.469 4.349     .  0 0 "[    .    1    .  ]" 1 
        704 1  57 THR H    1  79 ARG QB   . .  5.110 4.306 4.121 4.556     .  0 0 "[    .    1    .  ]" 1 
        705 1  57 THR HA   1  79 ARG H    . .  5.500 3.885 3.596 4.002     .  0 0 "[    .    1    .  ]" 1 
        706 1  57 THR HA   1  79 ARG QB   . .  5.230 2.176 1.967 2.500     .  0 0 "[    .    1    .  ]" 1 
        707 1  57 THR HA   1  79 ARG QD   . .  6.380 3.110 2.027 5.201     .  0 0 "[    .    1    .  ]" 1 
        708 1  57 THR HB   1  58 ASN H    . .  5.500 4.395 3.691 4.560     .  0 0 "[    .    1    .  ]" 1 
        709 1  57 THR MG   1  58 ASN H    . .  5.350 4.232 4.095 4.387     .  0 0 "[    .    1    .  ]" 1 
        710 1  57 THR MG   1  79 ARG QB   . .  6.630 4.014 2.551 4.465     .  0 0 "[    .    1    .  ]" 1 
        711 1  57 THR MG   1  79 ARG QD   . .  6.320 4.363 4.002 4.628     .  0 0 "[    .    1    .  ]" 1 
        712 1  58 ASN H    1  59 ASN H    . .  4.630 4.236 4.080 4.492     .  0 0 "[    .    1    .  ]" 1 
        713 1  58 ASN H    1  79 ARG O    . .  1.800 2.010 1.839 2.087 0.287 14 0 "[    .    1    .  ]" 1 
        714 1  58 ASN H    1  80 ASN HA   . .  5.000 2.466 2.291 3.051     .  0 0 "[    .    1    .  ]" 1 
        715 1  58 ASN HB2  1  59 ASN H    . .  5.500 3.389 2.325 3.757     .  0 0 "[    .    1    .  ]" 1 
        716 1  58 ASN HB3  1  59 ASN H    . .  5.500 4.239 3.669 4.435     .  0 0 "[    .    1    .  ]" 1 
        717 1  58 ASN N    1  79 ARG O    . .  2.700 2.920 2.762 2.981 0.281 15 0 "[    .    1    .  ]" 1 
        718 1  58 ASN O    1  81 LEU H    . .  1.800 2.088 2.047 2.129 0.329 10 0 "[    .    1    .  ]" 1 
        719 1  58 ASN O    1  81 LEU N    . .  2.700 2.984 2.875 3.022 0.322 14 0 "[    .    1    .  ]" 1 
        720 1  59 ASN H    1  60 ILE H    . .  5.500 4.487 4.153 4.572     .  0 0 "[    .    1    .  ]" 1 
        721 1  59 ASN HA   1  59 ASN HD22 . .  5.190 4.402 3.754 5.250 0.060 15 0 "[    .    1    .  ]" 1 
        722 1  59 ASN HA   1  81 LEU H    . .  5.500 2.137 1.977 2.416     .  0 0 "[    .    1    .  ]" 1 
        723 1  59 ASN HB2  1  60 ILE H    . .  5.500 4.017 3.123 4.556     .  0 0 "[    .    1    .  ]" 1 
        724 1  59 ASN HB3  1  60 ILE H    . .  5.500 3.388 2.753 4.424     .  0 0 "[    .    1    .  ]" 1 
        725 1  60 ILE H    1  60 ILE HB   . .  4.140 3.286 2.605 3.848     .  0 0 "[    .    1    .  ]" 1 
        726 1  60 ILE H    1  61 GLU H    . .  5.100 4.252 4.062 4.424     .  0 0 "[    .    1    .  ]" 1 
        727 1  60 ILE H    1  81 LEU O    . .  1.800 2.002 1.792 2.086 0.286  9 0 "[    .    1    .  ]" 1 
        728 1  60 ILE HA   1  62 LYS H    . .  4.760 3.933 3.542 4.323     .  0 0 "[    .    1    .  ]" 1 
        729 1  60 ILE HB   1  61 GLU H    . .  5.500 3.809 3.048 4.432     .  0 0 "[    .    1    .  ]" 1 
        730 1  60 ILE HB   1  61 GLU HA   . .  5.500 4.886 4.682 5.041     .  0 0 "[    .    1    .  ]" 1 
        731 1  60 ILE MG   1  61 GLU H    . .  6.530 3.492 2.645 3.969     .  0 0 "[    .    1    .  ]" 1 
        732 1  60 ILE MG   1  61 GLU HA   . .  6.530 4.947 4.132 5.614     .  0 0 "[    .    1    .  ]" 1 
        733 1  60 ILE N    1  81 LEU O    . .  2.700 2.925 2.737 3.022 0.322  7 0 "[    .    1    .  ]" 1 
        734 1  61 GLU H    1  61 GLU HG2  . .  5.100 4.136 2.688 4.728     .  0 0 "[    .    1    .  ]" 1 
        735 1  61 GLU H    1  61 GLU QG   . .  4.930 3.720 2.640 4.080     .  0 0 "[    .    1    .  ]" 1 
        736 1  61 GLU H    1  61 GLU HG3  . .  5.100 4.332 3.852 4.724     .  0 0 "[    .    1    .  ]" 1 
        737 1  61 GLU HA   1  82 ILE HA   . .  5.500 5.271 4.506 5.524 0.024  9 0 "[    .    1    .  ]" 1 
        738 1  61 GLU HA   1  83 LYS H    . .  4.660 4.580 4.258 4.689 0.029  5 0 "[    .    1    .  ]" 1 
        739 1  61 GLU HA   1  84 LYS H    . .  5.500 4.941 4.536 5.356     .  0 0 "[    .    1    .  ]" 1 
        740 1  61 GLU HB2  1  62 LYS H    . .  5.500 3.507 2.725 3.928     .  0 0 "[    .    1    .  ]" 1 
        741 1  61 GLU HB3  1  62 LYS H    . .  5.500 2.751 2.288 3.624     .  0 0 "[    .    1    .  ]" 1 
        742 1  62 LYS H    1  63 ILE H    . .  5.500 4.362 3.617 4.463     .  0 0 "[    .    1    .  ]" 1 
        743 1  62 LYS HA   1  84 LYS H    . .  5.470 5.512 5.472 5.549 0.079 12 0 "[    .    1    .  ]" 1 
        744 1  63 ILE H    1  63 ILE MD   . .  5.540 3.942 3.099 4.744     .  0 0 "[    .    1    .  ]" 1 
        745 1  63 ILE H    1  63 ILE MG   . .  4.510 2.597 2.088 3.159     .  0 0 "[    .    1    .  ]" 1 
        746 1  63 ILE H    1  64 SER H    . .  5.070 4.121 3.773 4.483     .  0 0 "[    .    1    .  ]" 1 
        747 1  63 ILE HA   1  64 SER H    . .  3.140 2.215 2.165 2.380     .  0 0 "[    .    1    .  ]" 1 
        748 1  63 ILE HB   1  64 SER H    . .  5.500 3.878 2.508 4.511     .  0 0 "[    .    1    .  ]" 1 
        749 1  63 ILE HB   1  87 ASN HB2  . .  4.940 4.476 3.485 5.001 0.061 14 0 "[    .    1    .  ]" 1 
        750 1  63 ILE HB   1  87 ASN QB   . .  4.770 3.485 2.600 4.137     .  0 0 "[    .    1    .  ]" 1 
        751 1  63 ILE HB   1  87 ASN HB3  . .  4.940 3.852 2.637 5.034 0.094  6 0 "[    .    1    .  ]" 1 
        752 1  63 ILE MD   1  67 SER H    . .  6.530 4.976 4.573 5.533     .  0 0 "[    .    1    .  ]" 1 
        753 1  63 ILE MD   1  87 ASN H    . .  6.530 4.231 2.794 5.419     .  0 0 "[    .    1    .  ]" 1 
        754 1  63 ILE MG   1  64 SER H    . .  5.570 4.003 3.613 4.188     .  0 0 "[    .    1    .  ]" 1 
        755 1  63 ILE MG   1  64 SER QB   . .  7.410 5.229 4.726 5.564     .  0 0 "[    .    1    .  ]" 1 
        756 1  63 ILE MG   1  87 ASN HB2  . .  5.410 3.245 1.865 4.456     .  0 0 "[    .    1    .  ]" 1 
        757 1  63 ILE MG   1  87 ASN QB   . .  5.250 2.399 1.757 3.883     .  0 0 "[    .    1    .  ]" 1 
        758 1  63 ILE MG   1  87 ASN HB3  . .  5.410 2.686 1.887 4.290     .  0 0 "[    .    1    .  ]" 1 
        759 1  64 SER HA   1  64 SER QB   . .  2.720 2.386 2.175 2.548     .  0 0 "[    .    1    .  ]" 1 
        760 1  64 SER HA   1  65 SER H    . .  3.520 3.348 2.632 3.578 0.058 11 0 "[    .    1    .  ]" 1 
        761 1  64 SER HB2  1  65 SER H    . .  5.500 3.721 2.768 4.468     .  0 0 "[    .    1    .  ]" 1 
        762 1  64 SER HB3  1  65 SER H    . .  5.500 3.435 1.989 4.447     .  0 0 "[    .    1    .  ]" 1 
        763 1  65 SER HA   1  66 LEU H    . .  3.360 2.583 2.207 2.852     .  0 0 "[    .    1    .  ]" 1 
        764 1  65 SER HA   1  67 SER H    . .  4.200 3.606 3.296 4.100     .  0 0 "[    .    1    .  ]" 1 
        765 1  65 SER HA   1  68 GLY H    . .  5.500 3.378 3.046 4.393     .  0 0 "[    .    1    .  ]" 1 
        766 1  65 SER HA   1  69 MET H    . .  5.500 4.917 4.656 5.291     .  0 0 "[    .    1    .  ]" 1 
        767 1  65 SER HB2  1  66 LEU H    . .  5.500 4.449 4.224 4.705     .  0 0 "[    .    1    .  ]" 1 
        768 1  65 SER HB3  1  66 LEU H    . .  5.500 4.480 3.548 4.703     .  0 0 "[    .    1    .  ]" 1 
        769 1  65 SER O    1  69 MET H    . .  1.800 2.051 1.935 2.118 0.318 11 0 "[    .    1    .  ]" 1 
        770 1  65 SER O    1  69 MET N    . .  2.700 2.997 2.892 3.068 0.368 11 0 "[    .    1    .  ]" 1 
        771 1  66 LEU H    1  66 LEU HB2  . .  4.140 3.477 2.092 3.656     .  0 0 "[    .    1    .  ]" 1 
        772 1  66 LEU H    1  66 LEU QB   . .  3.690 2.544 2.073 2.630     .  0 0 "[    .    1    .  ]" 1 
        773 1  66 LEU H    1  66 LEU HB3  . .  4.140 2.701 2.503 3.364     .  0 0 "[    .    1    .  ]" 1 
        774 1  66 LEU H    1  67 SER H    . .  3.890 2.737 2.570 2.960     .  0 0 "[    .    1    .  ]" 1 
        775 1  66 LEU HA   1  68 GLY H    . .  5.500 4.188 4.079 4.385     .  0 0 "[    .    1    .  ]" 1 
        776 1  66 LEU HA   1  69 MET H    . .  5.500 3.527 3.276 3.897     .  0 0 "[    .    1    .  ]" 1 
        777 1  66 LEU QB   1  67 SER H    . .  4.420 3.251 2.098 3.685     .  0 0 "[    .    1    .  ]" 1 
        778 1  66 LEU QB   1  89 ASP QB   . .  6.320 4.511 4.007 4.990     .  0 0 "[    .    1    .  ]" 1 
        779 1  66 LEU HB2  1  67 SER H    . .  4.850 3.614 2.765 4.092     .  0 0 "[    .    1    .  ]" 1 
        780 1  66 LEU HB2  1  89 ASP HB2  . .  7.250 5.560 4.332 6.696     .  0 0 "[    .    1    .  ]" 1 
        781 1  66 LEU HB2  1  89 ASP HB3  . .  7.250 5.579 4.522 7.119     .  0 0 "[    .    1    .  ]" 1 
        782 1  66 LEU HB3  1  67 SER H    . .  4.850 3.780 2.115 4.185     .  0 0 "[    .    1    .  ]" 1 
        783 1  66 LEU HB3  1  89 ASP HB2  . .  7.250 6.152 5.202 7.145     .  0 0 "[    .    1    .  ]" 1 
        784 1  66 LEU HB3  1  89 ASP HB3  . .  7.250 6.389 5.567 7.065     .  0 0 "[    .    1    .  ]" 1 
        785 1  66 LEU QD   1  67 SER H    . .  6.830 2.350 1.824 3.745     .  0 0 "[    .    1    .  ]" 1 
        786 1  66 LEU QD   1  67 SER HA   . .  8.100 2.779 2.515 4.306     .  0 0 "[    .    1    .  ]" 1 
        787 1  66 LEU QD   1  90 ALA H    . .  7.630 3.904 2.141 4.567     .  0 0 "[    .    1    .  ]" 1 
        788 1  66 LEU O    1  70 GLU H    . .  1.800 2.061 2.014 2.114 0.314  6 0 "[    .    1    .  ]" 1 
        789 1  66 LEU O    1  70 GLU N    . .  2.700 2.752 2.629 2.967 0.267 12 0 "[    .    1    .  ]" 1 
        790 1  67 SER H    1  67 SER HB2  . .  3.670 3.133 2.297 3.619     .  0 0 "[    .    1    .  ]" 1 
        791 1  67 SER H    1  67 SER QB   . .  3.100 2.376 2.190 2.708     .  0 0 "[    .    1    .  ]" 1 
        792 1  67 SER H    1  67 SER HB3  . .  3.670 2.638 2.282 3.614     .  0 0 "[    .    1    .  ]" 1 
        793 1  67 SER H    1  68 GLY H    . .  3.890 2.538 2.404 2.669     .  0 0 "[    .    1    .  ]" 1 
        794 1  67 SER H    1  69 MET H    . .  5.500 4.321 3.946 4.855     .  0 0 "[    .    1    .  ]" 1 
        795 1  67 SER H    1  90 ALA MB   . .  5.130 4.343 4.130 4.411     .  0 0 "[    .    1    .  ]" 1 
        796 1  67 SER HA   1  69 MET H    . .  5.380 4.541 4.075 4.907     .  0 0 "[    .    1    .  ]" 1 
        797 1  67 SER HA   1  90 ALA MB   . .  6.530 3.301 3.056 3.656     .  0 0 "[    .    1    .  ]" 1 
        798 1  67 SER HB2  1  68 GLY H    . .  5.500 3.795 2.688 4.209     .  0 0 "[    .    1    .  ]" 1 
        799 1  67 SER HB2  1  90 ALA MB   . .  6.530 5.170 4.609 5.494     .  0 0 "[    .    1    .  ]" 1 
        800 1  67 SER HB3  1  68 GLY H    . .  5.500 3.530 2.792 4.090     .  0 0 "[    .    1    .  ]" 1 
        801 1  67 SER HB3  1  90 ALA MB   . .  6.530 5.162 4.472 5.551     .  0 0 "[    .    1    .  ]" 1 
        802 1  68 GLY H    1  69 MET H    . .  3.760 2.714 2.269 2.930     .  0 0 "[    .    1    .  ]" 1 
        803 1  68 GLY QA   1  70 GLU H    . .  5.700 3.749 3.587 4.198     .  0 0 "[    .    1    .  ]" 1 
        804 1  68 GLY QA   1  71 ASN H    . .  5.700 4.417 3.490 5.103     .  0 0 "[    .    1    .  ]" 1 
        805 1  69 MET H    1  70 GLU H    . .  4.760 2.475 2.170 2.620     .  0 0 "[    .    1    .  ]" 1 
        806 1  69 MET HA   1  71 ASN H    . .  5.500 3.518 3.277 4.416     .  0 0 "[    .    1    .  ]" 1 
        807 1  69 MET HA   1  72 LEU H    . .  5.440 3.901 3.579 4.207     .  0 0 "[    .    1    .  ]" 1 
        808 1  69 MET O    1  72 LEU H    . .  1.800 2.082 2.004 2.243 0.443 16 0 "[    .    1    .  ]" 1 
        809 1  69 MET O    1  72 LEU N    . .  2.700 2.999 2.882 3.158 0.458 16 0 "[    .    1    .  ]" 1 
        810 1  70 GLU H    1  70 GLU HA   . .  2.770 2.823 2.791 2.859 0.089  2 0 "[    .    1    .  ]" 1 
        811 1  70 GLU H    1  71 ASN H    . .  4.420 2.955 2.720 3.403     .  0 0 "[    .    1    .  ]" 1 
        812 1  70 GLU HA   1  71 ASN HA   . .  5.500 4.611 4.425 4.929     .  0 0 "[    .    1    .  ]" 1 
        813 1  70 GLU HA   1  72 LEU H    . .  5.500 3.748 3.517 3.924     .  0 0 "[    .    1    .  ]" 1 
        814 1  71 ASN H    1  71 ASN QB   . .  3.910 2.369 2.086 2.710     .  0 0 "[    .    1    .  ]" 1 
        815 1  71 ASN H    1  72 LEU H    . .  4.170 2.461 1.782 2.937     .  0 0 "[    .    1    .  ]" 1 
        816 1  71 ASN HA   1  94 THR HB   . .  5.000 3.900 2.741 5.057 0.057 15 0 "[    .    1    .  ]" 1 
        817 1  71 ASN HA   1  94 THR MG   . .  3.860 2.969 2.734 3.090     .  0 0 "[    .    1    .  ]" 1 
        818 1  71 ASN QB   1  72 LEU H    . .  4.460 3.515 3.017 3.730     .  0 0 "[    .    1    .  ]" 1 
        819 1  72 LEU H    1  73 ARG H    . .  5.380 4.640 4.574 4.699     .  0 0 "[    .    1    .  ]" 1 
        820 1  72 LEU HA   1  74 ILE H    . .  5.220 4.193 3.819 4.424     .  0 0 "[    .    1    .  ]" 1 
        821 1  73 ARG H    1  73 ARG HD2  . .  5.500 5.023 4.425 5.468     .  0 0 "[    .    1    .  ]" 1 
        822 1  73 ARG H    1  73 ARG HD3  . .  5.500 5.080 4.601 5.491     .  0 0 "[    .    1    .  ]" 1 
        823 1  73 ARG H    1  74 ILE H    . .  4.420 2.019 1.963 2.132     .  0 0 "[    .    1    .  ]" 1 
        824 1  73 ARG HA   1  73 ARG HD2  . .  5.500 3.813 2.334 4.801     .  0 0 "[    .    1    .  ]" 1 
        825 1  73 ARG HA   1  73 ARG HD3  . .  5.500 3.746 2.150 4.679     .  0 0 "[    .    1    .  ]" 1 
        826 1  73 ARG HA   1  74 ILE QG   . .  5.820 4.288 3.993 4.719     .  0 0 "[    .    1    .  ]" 1 
        827 1  73 ARG HA   1  95 LEU HA   . .  5.500 2.148 1.947 2.848     .  0 0 "[    .    1    .  ]" 1 
        828 1  73 ARG HA   1  96 GLU H    . .  5.500 2.971 2.521 3.366     .  0 0 "[    .    1    .  ]" 1 
        829 1  73 ARG HA   1  96 GLU QB   . .  6.380 3.850 3.265 4.480     .  0 0 "[    .    1    .  ]" 1 
        830 1  73 ARG HA   1  96 GLU QG   . .  6.380 4.975 3.854 5.765     .  0 0 "[    .    1    .  ]" 1 
        831 1  73 ARG HA   1  97 GLU H    . .  5.500 4.059 3.764 4.233     .  0 0 "[    .    1    .  ]" 1 
        832 1  73 ARG QB   1  74 ILE HA   . .  6.380 4.209 4.097 4.438     .  0 0 "[    .    1    .  ]" 1 
        833 1  73 ARG QG   1  74 ILE H    . .  5.200 4.084 3.619 4.330     .  0 0 "[    .    1    .  ]" 1 
        834 1  73 ARG O    1  97 GLU H    . .  1.800 2.089 2.046 2.126 0.326 14 0 "[    .    1    .  ]" 1 
        835 1  73 ARG O    1  97 GLU N    . .  2.700 3.034 2.977 3.065 0.365 16 0 "[    .    1    .  ]" 1 
        836 1  74 ILE H    1  74 ILE HB   . .  4.040 2.686 2.598 2.802     .  0 0 "[    .    1    .  ]" 1 
        837 1  74 ILE H    1  74 ILE HG12 . .  5.500 4.112 3.843 4.238     .  0 0 "[    .    1    .  ]" 1 
        838 1  74 ILE H    1  74 ILE HG13 . .  5.500 2.785 2.482 3.246     .  0 0 "[    .    1    .  ]" 1 
        839 1  74 ILE HA   1  74 ILE MD   . .  4.730 3.825 3.471 3.913     .  0 0 "[    .    1    .  ]" 1 
        840 1  74 ILE HA   1  97 GLU H    . .  3.920 3.201 2.930 3.614     .  0 0 "[    .    1    .  ]" 1 
        841 1  74 ILE HB   1  75 LEU H    . .  5.500 4.152 3.858 4.350     .  0 0 "[    .    1    .  ]" 1 
        842 1  74 ILE QG   1  75 LEU H    . .  5.850 4.301 4.191 4.422     .  0 0 "[    .    1    .  ]" 1 
        843 1  74 ILE MG   1  75 LEU H    . .  6.370 2.673 2.079 3.164     .  0 0 "[    .    1    .  ]" 1 
        844 1  74 ILE MG   1  99 TRP HD1  . .  6.530 5.359 5.320 5.396     .  0 0 "[    .    1    .  ]" 1 
        845 1  74 ILE MG   1  99 TRP HE1  . .  6.530 4.234 4.082 4.394     .  0 0 "[    .    1    .  ]" 1 
        846 1  75 LEU H    1  76 SER H    . .  4.790 4.081 3.885 4.586     .  0 0 "[    .    1    .  ]" 1 
        847 1  75 LEU H    1  97 GLU O    . .  1.800 1.971 1.809 2.039 0.239  2 0 "[    .    1    .  ]" 1 
        848 1  75 LEU H    1  98 LEU HA   . .  4.570 2.853 2.519 3.353     .  0 0 "[    .    1    .  ]" 1 
        849 1  75 LEU HA   1  76 SER H    . .  3.390 2.232 2.173 2.288     .  0 0 "[    .    1    .  ]" 1 
        850 1  75 LEU QB   1  76 SER H    . .  4.670 3.839 3.213 4.009     .  0 0 "[    .    1    .  ]" 1 
        851 1  75 LEU HB2  1  76 SER H    . .  5.040 4.591 4.353 4.682     .  0 0 "[    .    1    .  ]" 1 
        852 1  75 LEU HB3  1  76 SER H    . .  5.040 4.125 3.309 4.395     .  0 0 "[    .    1    .  ]" 1 
        853 1  75 LEU QD   1  76 SER H    . .  6.210 3.173 2.128 3.906     .  0 0 "[    .    1    .  ]" 1 
        854 1  75 LEU N    1  97 GLU O    . .  2.700 2.881 2.690 2.999 0.299  5 0 "[    .    1    .  ]" 1 
        855 1  75 LEU O    1  99 TRP H    . .  1.800 2.002 1.879 2.043 0.243  8 0 "[    .    1    .  ]" 1 
        856 1  75 LEU O    1  99 TRP N    . .  2.700 2.900 2.762 3.008 0.308 13 0 "[    .    1    .  ]" 1 
        857 1  76 SER HA   1  99 TRP H    . .  4.970 3.473 2.989 3.812     .  0 0 "[    .    1    .  ]" 1 
        858 1  76 SER HB2  1  77 LEU H    . .  5.500 4.597 4.424 4.690     .  0 0 "[    .    1    .  ]" 1 
        859 1  76 SER HB2  1  99 TRP HZ3  . .  5.500 3.963 2.506 5.258     .  0 0 "[    .    1    .  ]" 1 
        860 1  76 SER HB3  1  77 LEU H    . .  5.500 4.115 3.654 4.386     .  0 0 "[    .    1    .  ]" 1 
        861 1  76 SER HB3  1  99 TRP HZ3  . .  5.500 4.382 3.851 5.157     .  0 0 "[    .    1    .  ]" 1 
        862 1  77 LEU H    1  77 LEU MD1  . .  5.660 4.367 3.538 4.693     .  0 0 "[    .    1    .  ]" 1 
        863 1  77 LEU H    1  77 LEU MD2  . .  5.660 4.170 3.457 4.439     .  0 0 "[    .    1    .  ]" 1 
        864 1  77 LEU H    1  77 LEU HG   . .  5.500 4.264 2.134 4.589     .  0 0 "[    .    1    .  ]" 1 
        865 1  77 LEU H    1  78 GLY H    . .  4.420 4.492 4.425 4.560 0.140 10 0 "[    .    1    .  ]" 1 
        866 1  77 LEU H    1  99 TRP O    . .  1.800 1.915 1.788 2.037 0.237 11 0 "[    .    1    .  ]" 1 
        867 1  77 LEU H    1 100 ILE HA   . .  5.160 3.567 3.174 3.835     .  0 0 "[    .    1    .  ]" 1 
        868 1  77 LEU HA   1  79 ARG H    . .  5.500 4.266 3.916 5.143     .  0 0 "[    .    1    .  ]" 1 
        869 1  77 LEU QB   1 101 SER H    . .  6.010 4.455 3.868 5.390     .  0 0 "[    .    1    .  ]" 1 
        870 1  77 LEU HB2  1  78 GLY H    . .  5.500 3.925 2.482 4.251     .  0 0 "[    .    1    .  ]" 1 
        871 1  77 LEU HB3  1  78 GLY H    . .  5.500 3.909 3.701 4.177     .  0 0 "[    .    1    .  ]" 1 
        872 1  77 LEU QD   1  78 GLY H    . .  6.040 2.423 1.870 3.018     .  0 0 "[    .    1    .  ]" 1 
        873 1  77 LEU QD   1  81 LEU QD   . .  8.990 4.634 4.226 4.885     .  0 0 "[    .    1    .  ]" 1 
        874 1  77 LEU QD   1  82 ILE HB   . .  8.100 5.913 5.748 6.058     .  0 0 "[    .    1    .  ]" 1 
        875 1  77 LEU QD   1 101 SER H    . .  7.290 3.718 2.705 4.678     .  0 0 "[    .    1    .  ]" 1 
        876 1  77 LEU QD   1 102 TYR H    . .  8.100 3.791 3.011 4.807     .  0 0 "[    .    1    .  ]" 1 
        877 1  77 LEU QD   1 102 TYR HA   . .  8.100 5.349 4.749 6.072     .  0 0 "[    .    1    .  ]" 1 
        878 1  77 LEU QD   1 104 GLN QG   . .  8.980 5.813 5.673 5.916     .  0 0 "[    .    1    .  ]" 1 
        879 1  77 LEU MD1  1  78 GLY H    . .  6.500 3.048 1.872 4.101     .  0 0 "[    .    1    .  ]" 1 
        880 1  77 LEU MD1  1  81 LEU MD1  . . 10.700 6.066 5.044 7.302     .  0 0 "[    .    1    .  ]" 1 
        881 1  77 LEU MD1  1  81 LEU MD2  . . 10.700 6.517 5.295 7.419     .  0 0 "[    .    1    .  ]" 1 
        882 1  77 LEU MD1  1 100 ILE HA   . .  6.530 4.400 2.504 4.849     .  0 0 "[    .    1    .  ]" 1 
        883 1  77 LEU MD2  1  78 GLY H    . .  6.500 3.352 2.447 4.538     .  0 0 "[    .    1    .  ]" 1 
        884 1  77 LEU MD2  1  81 LEU MD1  . . 10.700 5.941 4.884 7.330     .  0 0 "[    .    1    .  ]" 1 
        885 1  77 LEU MD2  1  81 LEU MD2  . . 10.700 6.316 4.771 7.446     .  0 0 "[    .    1    .  ]" 1 
        886 1  77 LEU MD2  1 100 ILE HA   . .  6.530 2.950 1.954 4.076     .  0 0 "[    .    1    .  ]" 1 
        887 1  77 LEU HG   1  78 GLY QA   . .  5.080 3.841 3.420 4.420     .  0 0 "[    .    1    .  ]" 1 
        888 1  77 LEU HG   1 100 ILE HA   . .  5.500 3.818 2.661 4.803     .  0 0 "[    .    1    .  ]" 1 
        889 1  77 LEU HG   1 102 TYR H    . .  5.500 5.267 4.243 5.583 0.083  9 0 "[    .    1    .  ]" 1 
        890 1  77 LEU N    1  99 TRP O    . .  2.700 2.735 2.648 2.915 0.215 11 0 "[    .    1    .  ]" 1 
        891 1  78 GLY H    1  79 ARG H    . .  4.260 2.141 1.881 2.936     .  0 0 "[    .    1    .  ]" 1 
        892 1  78 GLY QA   1  79 ARG QD   . .  7.250 5.460 3.327 5.855     .  0 0 "[    .    1    .  ]" 1 
        893 1  78 GLY QA   1 101 SER H    . .  6.380 2.164 1.942 2.583     .  0 0 "[    .    1    .  ]" 1 
        894 1  78 GLY QA   1 102 TYR H    . .  6.160 2.912 2.618 3.356     .  0 0 "[    .    1    .  ]" 1 
        895 1  78 GLY HA2  1 100 ILE HA   . .  4.970 3.495 3.394 3.618     .  0 0 "[    .    1    .  ]" 1 
        896 1  78 GLY HA3  1 100 ILE HA   . .  4.970 5.045 4.973 5.105 0.135 12 0 "[    .    1    .  ]" 1 
        897 1  78 GLY O    1 102 TYR H    . .  1.800 1.891 1.766 2.022 0.222  9 0 "[    .    1    .  ]" 1 
        898 1  78 GLY O    1 102 TYR N    . .  2.700 2.643 2.611 2.670     .  0 0 "[    .    1    .  ]" 1 
        899 1  79 ARG H    1  79 ARG QD   . .  5.600 4.312 2.836 4.952     .  0 0 "[    .    1    .  ]" 1 
        900 1  79 ARG H    1  80 ASN H    . .  4.660 4.060 3.655 4.519     .  0 0 "[    .    1    .  ]" 1 
        901 1  79 ARG H    1 102 TYR QD   . .  7.640 6.272 5.352 6.659     .  0 0 "[    .    1    .  ]" 1 
        902 1  79 ARG HA   1  80 ASN H    . .  3.420 2.220 2.188 2.268     .  0 0 "[    .    1    .  ]" 1 
        903 1  79 ARG HA   1  80 ASN HD21 . .  5.500 3.940 3.195 5.419     .  0 0 "[    .    1    .  ]" 1 
        904 1  79 ARG HA   1  80 ASN HD22 . .  5.500 5.117 4.051 5.584 0.084 11 0 "[    .    1    .  ]" 1 
        905 1  79 ARG HA   1 102 TYR H    . .  5.500 3.234 2.806 3.679     .  0 0 "[    .    1    .  ]" 1 
        906 1  79 ARG HA   1 102 TYR HB2  . .  5.280 3.306 2.947 3.702     .  0 0 "[    .    1    .  ]" 1 
        907 1  79 ARG HA   1 102 TYR QB   . .  4.860 1.960 1.911 2.082     .  0 0 "[    .    1    .  ]" 1 
        908 1  79 ARG HA   1 102 TYR HB3  . .  5.280 1.976 1.935 2.108     .  0 0 "[    .    1    .  ]" 1 
        909 1  79 ARG HA   1 102 TYR QD   . .  7.640 3.802 2.492 4.172     .  0 0 "[    .    1    .  ]" 1 
        910 1  79 ARG QD   1  80 ASN H    . .  5.170 3.760 2.656 4.672     .  0 0 "[    .    1    .  ]" 1 
        911 1  79 ARG QD   1 102 TYR QD   . .  8.520 4.362 3.017 5.245     .  0 0 "[    .    1    .  ]" 1 
        912 1  79 ARG QG   1  80 ASN H    . .  4.860 3.298 2.846 3.778     .  0 0 "[    .    1    .  ]" 1 
        913 1  79 ARG HG2  1 102 TYR QD   . .  7.640 3.680 2.223 4.777     .  0 0 "[    .    1    .  ]" 1 
        914 1  79 ARG HG3  1 102 TYR QD   . .  7.640 4.004 2.443 4.871     .  0 0 "[    .    1    .  ]" 1 
        915 1  80 ASN H    1  81 LEU H    . .  5.500 4.426 4.363 4.517     .  0 0 "[    .    1    .  ]" 1 
        916 1  80 ASN H    1 102 TYR O    . .  1.800 2.038 1.839 2.149 0.349  6 0 "[    .    1    .  ]" 1 
        917 1  80 ASN H    1 103 ASN HA   . .  5.040 2.595 2.238 2.881     .  0 0 "[    .    1    .  ]" 1 
        918 1  80 ASN HB2  1  81 LEU H    . .  5.500 2.761 2.643 3.015     .  0 0 "[    .    1    .  ]" 1 
        919 1  80 ASN HB3  1  81 LEU H    . .  5.500 3.973 3.794 4.082     .  0 0 "[    .    1    .  ]" 1 
        920 1  80 ASN N    1 102 TYR O    . .  2.700 2.910 2.751 3.018 0.318  6 0 "[    .    1    .  ]" 1 
        921 1  80 ASN O    1 104 GLN H    . .  1.800 2.100 2.032 2.151 0.351  7 0 "[    .    1    .  ]" 1 
        922 1  80 ASN O    1 104 GLN N    . .  2.700 3.021 2.884 3.086 0.386  7 0 "[    .    1    .  ]" 1 
        923 1  81 LEU H    1  81 LEU HG   . .  5.500 3.762 2.310 4.431     .  0 0 "[    .    1    .  ]" 1 
        924 1  81 LEU H    1  82 ILE H    . .  4.380 4.325 4.241 4.411 0.031  6 0 "[    .    1    .  ]" 1 
        925 1  81 LEU H    1 104 GLN H    . .  5.500 4.801 4.573 4.990     .  0 0 "[    .    1    .  ]" 1 
        926 1  81 LEU HA   1 104 GLN H    . .  5.500 2.664 2.214 3.023     .  0 0 "[    .    1    .  ]" 1 
        927 1  81 LEU QB   1  82 ILE H    . .  4.440 3.260 2.792 3.581     .  0 0 "[    .    1    .  ]" 1 
        928 1  81 LEU HB2  1  82 ILE H    . .  5.040 4.267 3.920 4.567     .  0 0 "[    .    1    .  ]" 1 
        929 1  81 LEU HB3  1  82 ILE H    . .  5.040 3.389 2.858 3.743     .  0 0 "[    .    1    .  ]" 1 
        930 1  81 LEU QD   1  82 ILE H    . .  5.270 3.768 2.943 4.139     .  0 0 "[    .    1    .  ]" 1 
        931 1  81 LEU MD1  1  82 ILE H    . .  6.530 4.424 3.003 5.247     .  0 0 "[    .    1    .  ]" 1 
        932 1  81 LEU MD2  1  82 ILE H    . .  6.530 4.389 3.734 5.008     .  0 0 "[    .    1    .  ]" 1 
        933 1  81 LEU HG   1  82 ILE H    . .  5.500 4.644 3.843 5.547 0.047 12 0 "[    .    1    .  ]" 1 
        934 1  82 ILE H    1 104 GLN O    . .  1.800 2.040 1.927 2.108 0.308 12 0 "[    .    1    .  ]" 1 
        935 1  82 ILE H    1 105 ILE HA   . .  5.500 3.746 3.364 4.000     .  0 0 "[    .    1    .  ]" 1 
        936 1  82 ILE HA   1  84 LYS H    . .  4.420 4.392 4.142 4.440 0.020  6 0 "[    .    1    .  ]" 1 
        937 1  82 ILE HB   1  83 LYS H    . .  4.720 4.249 3.979 4.489     .  0 0 "[    .    1    .  ]" 1 
        938 1  82 ILE N    1 104 GLN O    . .  2.700 2.917 2.795 3.017 0.317 12 0 "[    .    1    .  ]" 1 
        939 1  83 LYS H    1  84 LYS H    . .  3.760 2.407 2.004 2.751     .  0 0 "[    .    1    .  ]" 1 
        940 1  83 LYS HA   1 105 ILE HA   . .  5.500 3.972 3.212 4.665     .  0 0 "[    .    1    .  ]" 1 
        941 1  83 LYS HA   1 106 ALA H    . .  4.660 3.726 3.152 4.206     .  0 0 "[    .    1    .  ]" 1 
        942 1  83 LYS HA   1 107 SER H    . .  5.310 5.058 4.154 5.332 0.022  6 0 "[    .    1    .  ]" 1 
        943 1  84 LYS H    1  84 LYS QB   . .  3.860 2.325 2.154 2.505     .  0 0 "[    .    1    .  ]" 1 
        944 1  84 LYS H    1  84 LYS QD   . .  5.420 3.907 2.681 4.560     .  0 0 "[    .    1    .  ]" 1 
        945 1  84 LYS H    1  84 LYS QE   . .  6.380 5.009 3.736 5.699     .  0 0 "[    .    1    .  ]" 1 
        946 1  84 LYS H    1  85 ILE H    . .  5.040 4.541 4.438 4.639     .  0 0 "[    .    1    .  ]" 1 
        947 1  84 LYS HA   1  84 LYS QD   . .  4.400 3.069 2.003 3.993     .  0 0 "[    .    1    .  ]" 1 
        948 1  84 LYS HA   1  84 LYS QE   . .  5.420 4.078 1.960 4.712     .  0 0 "[    .    1    .  ]" 1 
        949 1  84 LYS HA   1  84 LYS QG   . .  3.610 2.280 2.013 2.638     .  0 0 "[    .    1    .  ]" 1 
        950 1  84 LYS HA   1  85 ILE H    . .  2.990 2.552 2.224 2.781     .  0 0 "[    .    1    .  ]" 1 
        951 1  84 LYS HA   1 107 SER H    . .  5.500 5.540 5.519 5.563 0.063 11 0 "[    .    1    .  ]" 1 
        952 1  84 LYS QB   1  85 ILE H    . .  4.520 2.424 1.962 3.678     .  0 0 "[    .    1    .  ]" 1 
        953 1  84 LYS QD   1  85 ILE H    . .  6.380 3.900 2.467 4.800     .  0 0 "[    .    1    .  ]" 1 
        954 1  84 LYS QG   1  85 ILE H    . .  5.300 3.218 1.953 4.141     .  0 0 "[    .    1    .  ]" 1 
        955 1  85 ILE H    1  85 ILE HG12 . .  5.500 4.618 2.679 5.030     .  0 0 "[    .    1    .  ]" 1 
        956 1  85 ILE H    1  85 ILE HG13 . .  5.500 4.637 3.505 5.061     .  0 0 "[    .    1    .  ]" 1 
        957 1  85 ILE H    1  86 GLU H    . .  4.760 4.129 3.351 4.546     .  0 0 "[    .    1    .  ]" 1 
        958 1  85 ILE HA   1  85 ILE HB   . .  2.860 2.569 2.444 3.011 0.151 12 0 "[    .    1    .  ]" 1 
        959 1  85 ILE HA   1  85 ILE MD   . .  4.110 2.601 1.954 3.483     .  0 0 "[    .    1    .  ]" 1 
        960 1  85 ILE HA   1  85 ILE QG   . .  3.590 2.560 2.255 3.009     .  0 0 "[    .    1    .  ]" 1 
        961 1  85 ILE HB   1  86 GLU H    . .  5.500 4.435 4.180 4.639     .  0 0 "[    .    1    .  ]" 1 
        962 1  85 ILE HB   1 107 SER HA   . .  5.500 4.535 3.862 5.522 0.022 12 0 "[    .    1    .  ]" 1 
        963 1  85 ILE MD   1  86 GLU H    . .  6.530 2.901 1.983 4.986     .  0 0 "[    .    1    .  ]" 1 
        964 1  85 ILE MD   1 110 GLY QA   . .  7.410 2.710 1.698 4.141     .  0 0 "[    .    1    .  ]" 1 
        965 1  85 ILE QG   1 107 SER HA   . .  6.380 5.498 4.536 5.735     .  0 0 "[    .    1    .  ]" 1 
        966 1  85 ILE HG12 1  86 GLU H    . .  5.500 4.188 3.211 5.556 0.056 11 0 "[    .    1    .  ]" 1 
        967 1  85 ILE HG13 1  86 GLU H    . .  5.500 4.388 2.604 5.525 0.025 12 0 "[    .    1    .  ]" 1 
        968 1  85 ILE MG   1  86 GLU H    . .  6.530 3.864 2.771 4.175     .  0 0 "[    .    1    .  ]" 1 
        969 1  85 ILE MG   1  86 GLU HA   . .  6.530 3.859 3.523 4.140     .  0 0 "[    .    1    .  ]" 1 
        970 1  86 GLU H    1  87 ASN H    . .  5.280 2.058 1.958 2.426     .  0 0 "[    .    1    .  ]" 1 
        971 1  86 GLU H    1  88 LEU H    . .  5.500 3.097 2.348 4.272     .  0 0 "[    .    1    .  ]" 1 
        972 1  86 GLU HA   1  87 ASN H    . .  3.210 3.182 2.902 3.511 0.301 16 0 "[    .    1    .  ]" 1 
        973 1  86 GLU HA   1  88 LEU H    . .  5.500 4.715 3.928 5.020     .  0 0 "[    .    1    .  ]" 1 
        974 1  86 GLU QB   1  88 LEU H    . .  6.380 4.932 4.012 5.667     .  0 0 "[    .    1    .  ]" 1 
        975 1  86 GLU HB2  1  87 ASN H    . .  5.440 3.849 2.510 4.506     .  0 0 "[    .    1    .  ]" 1 
        976 1  86 GLU HB3  1  87 ASN H    . .  5.440 3.746 1.990 4.616     .  0 0 "[    .    1    .  ]" 1 
        977 1  86 GLU QG   1  87 ASN H    . .  5.820 4.318 3.550 4.685     .  0 0 "[    .    1    .  ]" 1 
        978 1  87 ASN H    1  88 LEU H    . .  3.550 2.036 1.923 2.333     .  0 0 "[    .    1    .  ]" 1 
        979 1  87 ASN H    1  88 LEU QD   . .  6.860 3.843 3.027 4.826     .  0 0 "[    .    1    .  ]" 1 
        980 1  87 ASN H    1  89 ASP H    . .  4.350 3.458 2.818 4.356 0.006 12 0 "[    .    1    .  ]" 1 
        981 1  87 ASN HA   1  88 LEU H    . .  3.520 3.503 3.089 3.558 0.038 10 0 "[    .    1    .  ]" 1 
        982 1  87 ASN HA   1  89 ASP H    . .  5.500 3.806 3.419 4.058     .  0 0 "[    .    1    .  ]" 1 
        983 1  87 ASN O    1  91 VAL H    . .  1.800 1.996 1.839 2.090 0.290  6 0 "[    .    1    .  ]" 1 
        984 1  87 ASN O    1  91 VAL N    . .  2.700 2.949 2.742 3.063 0.363  6 0 "[    .    1    .  ]" 1 
        985 1  88 LEU H    1  88 LEU MD1  . .  5.070 3.160 1.884 3.891     .  0 0 "[    .    1    .  ]" 1 
        986 1  88 LEU H    1  88 LEU QD   . .  4.680 2.648 1.879 3.552     .  0 0 "[    .    1    .  ]" 1 
        987 1  88 LEU H    1  88 LEU MD2  . .  5.070 3.402 1.917 4.132     .  0 0 "[    .    1    .  ]" 1 
        988 1  88 LEU H    1  88 LEU HG   . .  4.880 3.014 1.980 4.037     .  0 0 "[    .    1    .  ]" 1 
        989 1  88 LEU H    1  89 ASP H    . .  3.420 2.780 2.582 2.880     .  0 0 "[    .    1    .  ]" 1 
        990 1  88 LEU HA   1  91 VAL QG   . .  6.010 2.409 1.838 3.048     .  0 0 "[    .    1    .  ]" 1 
        991 1  88 LEU QB   1  91 VAL QG   . .  6.890 3.924 3.280 4.437     .  0 0 "[    .    1    .  ]" 1 
        992 1  88 LEU HB2  1  89 ASP H    . .  5.500 3.127 2.896 3.793     .  0 0 "[    .    1    .  ]" 1 
        993 1  88 LEU HB3  1  89 ASP H    . .  5.500 3.691 3.325 4.078     .  0 0 "[    .    1    .  ]" 1 
        994 1  88 LEU MD1  1  89 ASP H    . .  6.530 4.491 2.887 5.145     .  0 0 "[    .    1    .  ]" 1 
        995 1  88 LEU MD2  1  89 ASP H    . .  6.530 4.613 3.693 5.059     .  0 0 "[    .    1    .  ]" 1 
        996 1  88 LEU HG   1  89 ASP H    . .  5.500 4.731 1.934 5.493     .  0 0 "[    .    1    .  ]" 1 
        997 1  88 LEU O    1  92 ALA H    . .  1.800 1.898 1.765 2.019 0.219  5 0 "[    .    1    .  ]" 1 
        998 1  88 LEU O    1  92 ALA N    . .  2.700 2.731 2.638 2.849 0.149  2 0 "[    .    1    .  ]" 1 
        999 1  89 ASP H    1  90 ALA H    . .  4.350 2.874 2.532 3.089     .  0 0 "[    .    1    .  ]" 1 
       1000 1  89 ASP H    1  91 VAL H    . .  5.500 4.054 3.861 4.353     .  0 0 "[    .    1    .  ]" 1 
       1001 1  89 ASP HA   1  90 ALA HA   . .  5.500 4.781 4.716 4.867     .  0 0 "[    .    1    .  ]" 1 
       1002 1  89 ASP HA   1  91 VAL H    . .  5.380 4.754 4.542 5.048     .  0 0 "[    .    1    .  ]" 1 
       1003 1  89 ASP HA   1 113 LYS HG2  . .  5.500 4.299 3.696 4.895     .  0 0 "[    .    1    .  ]" 1 
       1004 1  89 ASP HA   1 113 LYS HG3  . .  5.500 3.023 2.179 4.520     .  0 0 "[    .    1    .  ]" 1 
       1005 1  89 ASP QB   1 113 LYS QB   . .  6.320 4.360 3.773 4.719     .  0 0 "[    .    1    .  ]" 1 
       1006 1  89 ASP QB   1 113 LYS QE   . .  6.320 4.183 3.343 5.071     .  0 0 "[    .    1    .  ]" 1 
       1007 1  89 ASP QB   1 113 LYS QG   . .  6.320 3.998 3.015 4.857     .  0 0 "[    .    1    .  ]" 1 
       1008 1  89 ASP HB2  1  90 ALA H    . .  5.500 2.850 2.064 3.474     .  0 0 "[    .    1    .  ]" 1 
       1009 1  89 ASP HB2  1  90 ALA HA   . .  5.500 5.018 4.182 5.559 0.059  4 0 "[    .    1    .  ]" 1 
       1010 1  89 ASP HB2  1 113 LYS HB2  . .  7.250 5.519 4.459 6.199     .  0 0 "[    .    1    .  ]" 1 
       1011 1  89 ASP HB2  1 113 LYS HB3  . .  7.250 5.538 4.418 6.287     .  0 0 "[    .    1    .  ]" 1 
       1012 1  89 ASP HB2  1 113 LYS HE2  . .  7.250 5.650 3.826 6.926     .  0 0 "[    .    1    .  ]" 1 
       1013 1  89 ASP HB2  1 113 LYS HE3  . .  7.250 5.647 4.069 7.220     .  0 0 "[    .    1    .  ]" 1 
       1014 1  89 ASP HB2  1 113 LYS HG2  . .  7.250 6.155 4.986 7.254 0.004 16 0 "[    .    1    .  ]" 1 
       1015 1  89 ASP HB2  1 113 LYS HG3  . .  7.250 4.604 3.379 5.500     .  0 0 "[    .    1    .  ]" 1 
       1016 1  89 ASP HB3  1  90 ALA H    . .  5.500 2.594 1.997 3.886     .  0 0 "[    .    1    .  ]" 1 
       1017 1  89 ASP HB3  1  90 ALA HA   . .  5.500 4.073 3.878 5.593 0.093 11 0 "[    .    1    .  ]" 1 
       1018 1  89 ASP HB3  1 113 LYS HB2  . .  7.250 5.804 4.829 6.771     .  0 0 "[    .    1    .  ]" 1 
       1019 1  89 ASP HB3  1 113 LYS HB3  . .  7.250 5.432 4.582 6.219     .  0 0 "[    .    1    .  ]" 1 
       1020 1  89 ASP HB3  1 113 LYS HE2  . .  7.250 5.448 4.301 6.852     .  0 0 "[    .    1    .  ]" 1 
       1021 1  89 ASP HB3  1 113 LYS HE3  . .  7.250 5.261 3.544 7.016     .  0 0 "[    .    1    .  ]" 1 
       1022 1  89 ASP HB3  1 113 LYS HG2  . .  7.250 6.258 4.905 7.261 0.011 17 0 "[    .    1    .  ]" 1 
       1023 1  89 ASP HB3  1 113 LYS HG3  . .  7.250 4.899 3.243 6.749     .  0 0 "[    .    1    .  ]" 1 
       1024 1  89 ASP O    1  93 ASP H    . .  1.800 2.052 2.000 2.112 0.312  3 0 "[    .    1    .  ]" 1 
       1025 1  89 ASP O    1  93 ASP N    . .  2.700 2.821 2.679 2.936 0.236  3 0 "[    .    1    .  ]" 1 
       1026 1  90 ALA H    1  91 VAL H    . .  4.350 2.770 2.541 2.941     .  0 0 "[    .    1    .  ]" 1 
       1027 1  90 ALA HA   1  92 ALA H    . .  4.350 4.405 4.299 4.478 0.128  7 0 "[    .    1    .  ]" 1 
       1028 1  90 ALA MB   1  91 VAL HA   . .  4.850 3.749 3.677 3.800     .  0 0 "[    .    1    .  ]" 1 
       1029 1  90 ALA MB   1  91 VAL QG   . .  7.440 3.043 2.732 3.974     .  0 0 "[    .    1    .  ]" 1 
       1030 1  90 ALA O    1  94 THR H    . .  1.800 2.095 2.010 2.166 0.366  7 0 "[    .    1    .  ]" 1 
       1031 1  90 ALA O    1  94 THR N    . .  2.700 2.971 2.837 3.083 0.383 14 0 "[    .    1    .  ]" 1 
       1032 1  91 VAL H    1  91 VAL QG   . .  4.200 1.968 1.800 2.529     .  0 0 "[    .    1    .  ]" 1 
       1033 1  91 VAL H    1  92 ALA H    . .  3.170 2.713 2.481 2.852     .  0 0 "[    .    1    .  ]" 1 
       1034 1  91 VAL H    1  93 ASP H    . .  5.340 3.940 3.809 4.110     .  0 0 "[    .    1    .  ]" 1 
       1035 1  91 VAL HA   1  93 ASP H    . .  4.660 4.110 3.920 4.432     .  0 0 "[    .    1    .  ]" 1 
       1036 1  91 VAL HA   1  94 THR H    . .  3.830 3.487 3.107 3.857 0.027  6 0 "[    .    1    .  ]" 1 
       1037 1  91 VAL HB   1  92 ALA H    . .  4.820 3.049 2.423 3.955     .  0 0 "[    .    1    .  ]" 1 
       1038 1  91 VAL QG   1  92 ALA H    . .  5.480 2.707 1.885 3.265     .  0 0 "[    .    1    .  ]" 1 
       1039 1  91 VAL MG1  1  92 ALA H    . .  6.530 3.552 1.928 3.888     .  0 0 "[    .    1    .  ]" 1 
       1040 1  91 VAL MG2  1  92 ALA H    . .  6.530 3.129 1.890 3.907     .  0 0 "[    .    1    .  ]" 1 
       1041 1  91 VAL O    1  95 LEU H    . .  1.800 1.906 1.735 2.075 0.275 12 0 "[    .    1    .  ]" 1 
       1042 1  91 VAL O    1  95 LEU N    . .  2.700 2.686 2.578 2.885 0.185  6 0 "[    .    1    .  ]" 1 
       1043 1  92 ALA H    1  93 ASP H    . .  3.830 2.534 2.395 2.634     .  0 0 "[    .    1    .  ]" 1 
       1044 1  92 ALA H    1  94 THR H    . .  5.500 4.214 3.993 4.421     .  0 0 "[    .    1    .  ]" 1 
       1045 1  92 ALA HA   1  93 ASP H    . .  3.550 3.499 3.463 3.526     .  0 0 "[    .    1    .  ]" 1 
       1046 1  92 ALA HA   1 114 LEU HA   . .  3.330 3.269 2.393 3.492 0.162  6 0 "[    .    1    .  ]" 1 
       1047 1  92 ALA MB   1  93 ASP H    . .  4.170 2.820 2.690 2.971     .  0 0 "[    .    1    .  ]" 1 
       1048 1  92 ALA MB   1 114 LEU QB   . .  7.410 3.178 2.546 3.900     .  0 0 "[    .    1    .  ]" 1 
       1049 1  93 ASP H    1  93 ASP HA   . .  2.900 2.906 2.851 2.948 0.048  3 0 "[    .    1    .  ]" 1 
       1050 1  93 ASP H    1  93 ASP HB2  . .  3.830 2.161 2.118 2.197     .  0 0 "[    .    1    .  ]" 1 
       1051 1  93 ASP H    1  93 ASP QB   . .  3.420 2.138 2.100 2.171     .  0 0 "[    .    1    .  ]" 1 
       1052 1  93 ASP H    1  93 ASP HB3  . .  3.830 3.427 2.981 3.512     .  0 0 "[    .    1    .  ]" 1 
       1053 1  93 ASP H    1  94 THR H    . .  2.680 2.537 2.349 2.712 0.032  6 0 "[    .    1    .  ]" 1 
       1054 1  93 ASP H    1  94 THR MG   . .  5.320 4.043 3.658 4.326     .  0 0 "[    .    1    .  ]" 1 
       1055 1  93 ASP H    1  95 LEU H    . .  4.200 3.993 3.833 4.185     .  0 0 "[    .    1    .  ]" 1 
       1056 1  93 ASP HA   1 117 LEU QD   . .  8.100 4.393 3.594 5.884     .  0 0 "[    .    1    .  ]" 1 
       1057 1  93 ASP QB   1  94 THR HA   . .  6.380 4.023 3.881 4.168     .  0 0 "[    .    1    .  ]" 1 
       1058 1  93 ASP QB   1  94 THR MG   . .  6.730 3.457 2.695 4.070     .  0 0 "[    .    1    .  ]" 1 
       1059 1  93 ASP HB2  1  94 THR H    . .  5.500 3.089 2.834 3.605     .  0 0 "[    .    1    .  ]" 1 
       1060 1  93 ASP HB2  1  95 LEU H    . .  5.500 5.189 4.824 5.522 0.022  3 0 "[    .    1    .  ]" 1 
       1061 1  93 ASP HB3  1  94 THR H    . .  5.500 3.341 2.831 3.575     .  0 0 "[    .    1    .  ]" 1 
       1062 1  93 ASP HB3  1  95 LEU H    . .  5.500 5.462 4.968 5.549 0.049  3 0 "[    .    1    .  ]" 1 
       1063 1  94 THR H    1  94 THR MG   . .  4.700 2.272 1.967 2.958     .  0 0 "[    .    1    .  ]" 1 
       1064 1  94 THR H    1  95 LEU H    . .  3.140 2.227 1.998 2.581     .  0 0 "[    .    1    .  ]" 1 
       1065 1  94 THR HB   1  95 LEU H    . .  4.170 3.923 3.104 4.180 0.010 12 0 "[    .    1    .  ]" 1 
       1066 1  94 THR MG   1  95 LEU H    . .  5.380 2.648 1.903 4.110     .  0 0 "[    .    1    .  ]" 1 
       1067 1  95 LEU H    1  96 GLU H    . .  4.970 4.638 4.511 4.715     .  0 0 "[    .    1    .  ]" 1 
       1068 1  95 LEU HA   1  97 GLU H    . .  4.790 4.153 3.703 4.390     .  0 0 "[    .    1    .  ]" 1 
       1069 1  96 GLU H    1  96 GLU HG2  . .  5.500 4.477 3.794 4.899     .  0 0 "[    .    1    .  ]" 1 
       1070 1  96 GLU H    1  96 GLU HG3  . .  5.500 3.909 2.802 4.986     .  0 0 "[    .    1    .  ]" 1 
       1071 1  96 GLU H    1  97 GLU H    . .  4.290 1.990 1.920 2.070     .  0 0 "[    .    1    .  ]" 1 
       1072 1  96 GLU H    1  98 LEU QD   . .  7.040 4.396 2.758 5.248     .  0 0 "[    .    1    .  ]" 1 
       1073 1  96 GLU H    1  98 LEU HG   . .  5.500 5.401 5.046 5.547 0.047  7 0 "[    .    1    .  ]" 1 
       1074 1  96 GLU HA   1  98 LEU H    . .  5.500 5.314 4.986 5.539 0.039  9 0 "[    .    1    .  ]" 1 
       1075 1  96 GLU HA   1 117 LEU HA   . .  5.500 4.629 3.614 5.305     .  0 0 "[    .    1    .  ]" 1 
       1076 1  96 GLU HA   1 118 ARG H    . .  5.280 2.997 2.418 4.348     .  0 0 "[    .    1    .  ]" 1 
       1077 1  96 GLU HA   1 118 ARG QG   . .  6.290 3.957 2.886 5.374     .  0 0 "[    .    1    .  ]" 1 
       1078 1  96 GLU HA   1 119 VAL H    . .  5.500 3.747 3.253 3.975     .  0 0 "[    .    1    .  ]" 1 
       1079 1  96 GLU QB   1  97 GLU H    . .  3.320 2.565 2.340 2.829     .  0 0 "[    .    1    .  ]" 1 
       1080 1  96 GLU HB2  1  97 GLU H    . .  3.830 3.025 2.605 3.814     .  0 0 "[    .    1    .  ]" 1 
       1081 1  96 GLU HB3  1  97 GLU H    . .  3.830 3.083 2.371 3.708     .  0 0 "[    .    1    .  ]" 1 
       1082 1  96 GLU QG   1  97 GLU H    . .  4.940 4.168 3.697 4.424     .  0 0 "[    .    1    .  ]" 1 
       1083 1  96 GLU QG   1 118 ARG HA   . .  6.380 4.989 4.353 5.693     .  0 0 "[    .    1    .  ]" 1 
       1084 1  96 GLU QG   1 118 ARG QD   . .  5.700 2.842 1.936 4.167     .  0 0 "[    .    1    .  ]" 1 
       1085 1  96 GLU HG2  1  97 GLU H    . .  5.500 4.749 3.950 5.261     .  0 0 "[    .    1    .  ]" 1 
       1086 1  96 GLU HG2  1 118 ARG HD2  . .  7.250 3.672 2.192 5.394     .  0 0 "[    .    1    .  ]" 1 
       1087 1  96 GLU HG2  1 118 ARG HD3  . .  7.250 3.697 2.000 5.191     .  0 0 "[    .    1    .  ]" 1 
       1088 1  96 GLU HG3  1  97 GLU H    . .  5.500 4.703 4.308 5.047     .  0 0 "[    .    1    .  ]" 1 
       1089 1  96 GLU HG3  1 118 ARG HD2  . .  7.250 4.599 2.901 6.921     .  0 0 "[    .    1    .  ]" 1 
       1090 1  96 GLU HG3  1 118 ARG HD3  . .  7.250 4.694 2.012 6.926     .  0 0 "[    .    1    .  ]" 1 
       1091 1  96 GLU O    1 119 VAL H    . .  1.800 2.081 2.048 2.114 0.314 12 0 "[    .    1    .  ]" 1 
       1092 1  96 GLU O    1 119 VAL N    . .  2.700 3.031 2.946 3.074 0.374 12 0 "[    .    1    .  ]" 1 
       1093 1  97 GLU H    1  98 LEU H    . .  4.350 4.143 3.989 4.356 0.006 12 0 "[    .    1    .  ]" 1 
       1094 1  97 GLU HA   1  99 TRP HE1  . .  5.500 3.734 3.221 3.967     .  0 0 "[    .    1    .  ]" 1 
       1095 1  97 GLU HA   1 119 VAL H    . .  5.500 3.540 3.339 3.965     .  0 0 "[    .    1    .  ]" 1 
       1096 1  97 GLU HA   1 119 VAL QG   . .  8.090 1.885 1.824 2.049     .  0 0 "[    .    1    .  ]" 1 
       1097 1  98 LEU H    1  98 LEU HG   . .  5.410 4.222 3.908 4.771     .  0 0 "[    .    1    .  ]" 1 
       1098 1  98 LEU H    1  99 TRP H    . .  5.500 4.174 3.722 4.381     .  0 0 "[    .    1    .  ]" 1 
       1099 1  98 LEU H    1 119 VAL H    . .  5.500 4.081 3.857 4.382     .  0 0 "[    .    1    .  ]" 1 
       1100 1  98 LEU H    1 119 VAL MG1  . .  6.530 2.826 2.387 3.225     .  0 0 "[    .    1    .  ]" 1 
       1101 1  98 LEU H    1 119 VAL QG   . .  5.540 2.784 2.372 3.154     .  0 0 "[    .    1    .  ]" 1 
       1102 1  98 LEU H    1 119 VAL MG2  . .  6.530 4.235 3.909 4.589     .  0 0 "[    .    1    .  ]" 1 
       1103 1  98 LEU H    1 119 VAL O    . .  1.800 2.031 1.921 2.097 0.297  3 0 "[    .    1    .  ]" 1 
       1104 1  98 LEU H    1 120 LEU HA   . .  4.720 2.890 2.416 3.312     .  0 0 "[    .    1    .  ]" 1 
       1105 1  98 LEU HA   1  99 TRP H    . .  3.610 2.215 2.167 2.329     .  0 0 "[    .    1    .  ]" 1 
       1106 1  98 LEU QB   1  99 TRP H    . .  4.550 3.755 3.532 3.927     .  0 0 "[    .    1    .  ]" 1 
       1107 1  98 LEU HB2  1  99 TRP H    . .  5.190 4.626 4.511 4.696     .  0 0 "[    .    1    .  ]" 1 
       1108 1  98 LEU HB3  1  99 TRP H    . .  5.190 3.976 3.681 4.214     .  0 0 "[    .    1    .  ]" 1 
       1109 1  98 LEU QD   1  99 TRP HA   . .  8.100 4.414 3.979 5.486     .  0 0 "[    .    1    .  ]" 1 
       1110 1  98 LEU N    1 119 VAL O    . .  2.700 2.990 2.889 3.061 0.361  3 0 "[    .    1    .  ]" 1 
       1111 1  98 LEU O    1 121 TYR H    . .  1.800 2.016 1.892 2.078 0.278 15 0 "[    .    1    .  ]" 1 
       1112 1  98 LEU O    1 121 TYR N    . .  2.700 2.920 2.784 3.022 0.322 15 0 "[    .    1    .  ]" 1 
       1113 1  99 TRP H    1  99 TRP HD1  . .  5.500 3.345 2.900 3.665     .  0 0 "[    .    1    .  ]" 1 
       1114 1  99 TRP H    1 100 ILE HA   . .  5.220 5.115 4.904 5.257 0.037 12 0 "[    .    1    .  ]" 1 
       1115 1  99 TRP HA   1 120 LEU QB   . .  6.380 5.267 4.510 5.765     .  0 0 "[    .    1    .  ]" 1 
       1116 1  99 TRP HA   1 121 TYR H    . .  4.260 2.565 2.379 2.909     .  0 0 "[    .    1    .  ]" 1 
       1117 1  99 TRP HA   1 121 TYR QB   . .  6.380 2.121 1.942 2.448     .  0 0 "[    .    1    .  ]" 1 
       1118 1  99 TRP HA   1 121 TYR QD   . .  7.640 3.272 1.996 4.208     .  0 0 "[    .    1    .  ]" 1 
       1119 1  99 TRP QB   1 100 ILE H    . .  5.330 3.510 3.273 3.692     .  0 0 "[    .    1    .  ]" 1 
       1120 1  99 TRP HB2  1 100 ILE H    . .  5.500 4.271 4.081 4.373     .  0 0 "[    .    1    .  ]" 1 
       1121 1  99 TRP HB3  1 100 ILE H    . .  5.500 3.733 3.447 3.979     .  0 0 "[    .    1    .  ]" 1 
       1122 1 100 ILE H    1 101 SER H    . .  5.440 3.923 3.622 4.340     .  0 0 "[    .    1    .  ]" 1 
       1123 1 100 ILE H    1 121 TYR H    . .  4.450 2.917 2.621 3.464     .  0 0 "[    .    1    .  ]" 1 
       1124 1 100 ILE H    1 121 TYR QB   . .  5.640 2.585 1.968 3.263     .  0 0 "[    .    1    .  ]" 1 
       1125 1 100 ILE H    1 121 TYR QD   . .  7.640 4.487 3.665 5.228     .  0 0 "[    .    1    .  ]" 1 
       1126 1 100 ILE H    1 121 TYR O    . .  1.800 2.048 2.003 2.113 0.313 12 0 "[    .    1    .  ]" 1 
       1127 1 100 ILE H    1 122 MET HA   . .  5.500 3.989 3.713 4.101     .  0 0 "[    .    1    .  ]" 1 
       1128 1 100 ILE HA   1 102 TYR H    . .  5.500 4.160 3.566 4.549     .  0 0 "[    .    1    .  ]" 1 
       1129 1 100 ILE MD   1 101 SER H    . .  6.530 5.342 5.040 5.477     .  0 0 "[    .    1    .  ]" 1 
       1130 1 100 ILE N    1 121 TYR O    . .  2.700 2.876 2.811 2.935 0.235  4 0 "[    .    1    .  ]" 1 
       1131 1 101 SER H    1 102 TYR H    . .  5.500 2.801 2.327 3.115     .  0 0 "[    .    1    .  ]" 1 
       1132 1 101 SER H    1 102 TYR QD   . .  7.640 6.572 6.242 6.741     .  0 0 "[    .    1    .  ]" 1 
       1133 1 101 SER H    1 121 TYR QB   . .  6.220 4.978 4.583 5.173     .  0 0 "[    .    1    .  ]" 1 
       1134 1 101 SER H    1 121 TYR QD   . .  7.640 6.784 6.131 7.103     .  0 0 "[    .    1    .  ]" 1 
       1135 1 101 SER HA   1 122 MET HA   . .  5.500 3.632 2.622 4.231     .  0 0 "[    .    1    .  ]" 1 
       1136 1 101 SER HA   1 123 SER H    . .  4.540 2.482 1.990 2.874     .  0 0 "[    .    1    .  ]" 1 
       1137 1 101 SER HA   1 123 SER HA   . .  5.500 5.133 4.782 5.409     .  0 0 "[    .    1    .  ]" 1 
       1138 1 101 SER HA   1 123 SER HB2  . .  5.500 4.862 4.630 5.244     .  0 0 "[    .    1    .  ]" 1 
       1139 1 101 SER HA   1 123 SER HB3  . .  5.500 3.767 3.533 4.067     .  0 0 "[    .    1    .  ]" 1 
       1140 1 101 SER HA   1 124 ASN H    . .  5.250 3.617 3.215 3.925     .  0 0 "[    .    1    .  ]" 1 
       1141 1 101 SER HB2  1 102 TYR H    . .  5.500 2.833 1.982 3.663     .  0 0 "[    .    1    .  ]" 1 
       1142 1 101 SER HB2  1 102 TYR QD   . .  7.640 5.778 4.657 6.508     .  0 0 "[    .    1    .  ]" 1 
       1143 1 101 SER HB3  1 102 TYR H    . .  5.500 2.788 2.017 3.551     .  0 0 "[    .    1    .  ]" 1 
       1144 1 101 SER HB3  1 102 TYR QD   . .  7.640 4.994 4.529 5.620     .  0 0 "[    .    1    .  ]" 1 
       1145 1 101 SER O    1 124 ASN H    . .  1.800 2.044 1.838 2.116 0.316  3 0 "[    .    1    .  ]" 1 
       1146 1 101 SER O    1 124 ASN N    . .  2.700 2.631 2.591 2.678     .  0 0 "[    .    1    .  ]" 1 
       1147 1 102 TYR H    1 103 ASN H    . .  4.290 4.290 4.059 4.386 0.096  1 0 "[    .    1    .  ]" 1 
       1148 1 102 TYR H    1 123 SER H    . .  5.500 5.379 5.162 5.562 0.062  9 0 "[    .    1    .  ]" 1 
       1149 1 102 TYR H    1 124 ASN HB2  . .  5.500 4.110 3.658 5.036     .  0 0 "[    .    1    .  ]" 1 
       1150 1 102 TYR H    1 124 ASN HB3  . .  5.500 5.305 4.516 5.576 0.076  6 0 "[    .    1    .  ]" 1 
       1151 1 102 TYR HA   1 124 ASN H    . .  4.510 3.479 3.146 3.830     .  0 0 "[    .    1    .  ]" 1 
       1152 1 102 TYR HA   1 124 ASN HB2  . .  5.500 2.167 2.032 3.202     .  0 0 "[    .    1    .  ]" 1 
       1153 1 102 TYR HA   1 124 ASN QB   . .  4.890 2.011 1.856 2.062     .  0 0 "[    .    1    .  ]" 1 
       1154 1 102 TYR HA   1 124 ASN HB3  . .  5.500 2.724 1.964 3.006     .  0 0 "[    .    1    .  ]" 1 
       1155 1 102 TYR HA   1 124 ASN HD21 . .  5.500 4.163 4.038 4.686     .  0 0 "[    .    1    .  ]" 1 
       1156 1 102 TYR HA   1 124 ASN HD22 . .  5.500 5.536 5.494 5.618 0.118 17 0 "[    .    1    .  ]" 1 
       1157 1 102 TYR QB   1 124 ASN QD   . .  7.240 3.896 3.300 5.223     .  0 0 "[    .    1    .  ]" 1 
       1158 1 102 TYR HB2  1 103 ASN H    . .  5.500 4.548 4.378 4.681     .  0 0 "[    .    1    .  ]" 1 
       1159 1 102 TYR HB3  1 103 ASN H    . .  5.500 4.043 3.723 4.428     .  0 0 "[    .    1    .  ]" 1 
       1160 1 102 TYR QD   1 103 ASN H    . .  7.640 2.800 2.076 3.948     .  0 0 "[    .    1    .  ]" 1 
       1161 1 102 TYR QD   1 124 ASN HA   . .  7.640 4.933 4.596 5.147     .  0 0 "[    .    1    .  ]" 1 
       1162 1 102 TYR QD   1 124 ASN HB2  . .  7.640 3.080 2.638 3.527     .  0 0 "[    .    1    .  ]" 1 
       1163 1 102 TYR QD   1 124 ASN HB3  . .  7.640 2.831 2.134 3.094     .  0 0 "[    .    1    .  ]" 1 
       1164 1 103 ASN H    1 124 ASN HB2  . .  5.000 4.059 3.956 5.026 0.026  9 0 "[    .    1    .  ]" 1 
       1165 1 103 ASN H    1 124 ASN QB   . .  4.800 3.599 3.405 3.686     .  0 0 "[    .    1    .  ]" 1 
       1166 1 103 ASN H    1 124 ASN HB3  . .  5.000 4.085 3.632 4.295     .  0 0 "[    .    1    .  ]" 1 
       1167 1 103 ASN H    1 124 ASN O    . .  1.800 2.046 1.956 2.091 0.291 15 0 "[    .    1    .  ]" 1 
       1168 1 103 ASN H    1 125 ASN HA   . .  4.820 2.208 2.066 2.357     .  0 0 "[    .    1    .  ]" 1 
       1169 1 103 ASN HA   1 104 GLN QG   . .  6.380 3.682 3.485 4.008     .  0 0 "[    .    1    .  ]" 1 
       1170 1 103 ASN HB2  1 104 GLN H    . .  5.500 3.299 2.789 3.606     .  0 0 "[    .    1    .  ]" 1 
       1171 1 103 ASN HB3  1 104 GLN H    . .  5.500 4.196 3.940 4.350     .  0 0 "[    .    1    .  ]" 1 
       1172 1 103 ASN N    1 124 ASN O    . .  2.700 2.934 2.851 2.973 0.273 13 0 "[    .    1    .  ]" 1 
       1173 1 103 ASN O    1 126 LYS H    . .  1.800 1.925 1.802 2.045 0.245 12 0 "[    .    1    .  ]" 1 
       1174 1 103 ASN O    1 126 LYS N    . .  2.700 2.688 2.625 2.870 0.170  4 0 "[    .    1    .  ]" 1 
       1175 1 104 GLN H    1 104 GLN HG2  . .  5.500 3.092 1.963 3.539     .  0 0 "[    .    1    .  ]" 1 
       1176 1 104 GLN H    1 104 GLN HG3  . .  5.500 2.671 2.310 3.221     .  0 0 "[    .    1    .  ]" 1 
       1177 1 104 GLN HA   1 104 GLN HG2  . .  3.640 2.570 2.287 3.673 0.033  7 0 "[    .    1    .  ]" 1 
       1178 1 104 GLN HA   1 104 GLN QG   . .  3.470 2.481 2.253 3.272     .  0 0 "[    .    1    .  ]" 1 
       1179 1 104 GLN HA   1 104 GLN HG3  . .  3.640 3.475 3.310 3.672 0.032  1 0 "[    .    1    .  ]" 1 
       1180 1 104 GLN HA   1 126 LYS H    . .  5.500 2.467 1.975 2.777     .  0 0 "[    .    1    .  ]" 1 
       1181 1 104 GLN HB2  1 105 ILE H    . .  5.500 4.164 3.315 4.382     .  0 0 "[    .    1    .  ]" 1 
       1182 1 104 GLN HB3  1 105 ILE H    . .  5.500 3.626 3.350 4.219     .  0 0 "[    .    1    .  ]" 1 
       1183 1 104 GLN HG2  1 105 ILE H    . .  5.500 4.668 4.425 5.282     .  0 0 "[    .    1    .  ]" 1 
       1184 1 104 GLN HG3  1 105 ILE H    . .  5.500 5.353 4.464 5.520 0.020  5 0 "[    .    1    .  ]" 1 
       1185 1 105 ILE H    1 126 LYS O    . .  1.800 2.121 2.065 2.180 0.380 12 0 "[    .    1    .  ]" 1 
       1186 1 105 ILE HA   1 105 ILE MG   . .  3.490 2.276 2.182 2.365     .  0 0 "[    .    1    .  ]" 1 
       1187 1 105 ILE HA   1 106 ALA H    . .  3.610 2.297 2.186 2.502     .  0 0 "[    .    1    .  ]" 1 
       1188 1 105 ILE HA   1 106 ALA HA   . .  5.500 4.506 4.457 4.610     .  0 0 "[    .    1    .  ]" 1 
       1189 1 105 ILE HA   1 106 ALA MB   . .  4.950 3.901 3.766 4.008     .  0 0 "[    .    1    .  ]" 1 
       1190 1 105 ILE HA   1 107 SER H    . .  4.420 3.870 3.594 4.246     .  0 0 "[    .    1    .  ]" 1 
       1191 1 105 ILE HB   1 106 ALA H    . .  4.850 3.420 2.301 4.138     .  0 0 "[    .    1    .  ]" 1 
       1192 1 105 ILE HB   1 106 ALA HA   . .  5.500 4.530 4.205 4.749     .  0 0 "[    .    1    .  ]" 1 
       1193 1 105 ILE N    1 126 LYS O    . .  2.700 3.049 2.990 3.102 0.402 12 0 "[    .    1    .  ]" 1 
       1194 1 106 ALA H    1 107 SER H    . .  4.480 1.959 1.823 1.993     .  0 0 "[    .    1    .  ]" 1 
       1195 1 106 ALA HA   1 107 SER H    . .  3.550 3.303 3.047 3.540     .  0 0 "[    .    1    .  ]" 1 
       1196 1 106 ALA HA   1 127 ILE HA   . .  5.500 3.801 3.427 4.254     .  0 0 "[    .    1    .  ]" 1 
       1197 1 106 ALA HA   1 128 THR H    . .  5.500 4.370 4.055 4.644     .  0 0 "[    .    1    .  ]" 1 
       1198 1 106 ALA HA   1 129 ASN H    . .  5.500 5.449 5.203 5.537 0.037  1 0 "[    .    1    .  ]" 1 
       1199 1 106 ALA MB   1 107 SER H    . .  4.390 3.325 2.889 3.587     .  0 0 "[    .    1    .  ]" 1 
       1200 1 107 SER H    1 108 LEU H    . .  5.500 4.508 4.378 4.596     .  0 0 "[    .    1    .  ]" 1 
       1201 1 107 SER H    1 133 ILE MD   . .  6.530 5.071 4.319 5.390     .  0 0 "[    .    1    .  ]" 1 
       1202 1 107 SER HA   1 109 SER H    . .  4.510 4.028 3.735 4.381     .  0 0 "[    .    1    .  ]" 1 
       1203 1 107 SER HA   1 110 GLY H    . .  5.500 4.262 4.026 4.441     .  0 0 "[    .    1    .  ]" 1 
       1204 1 107 SER HA   1 111 ILE H    . .  5.500 5.113 4.764 5.253     .  0 0 "[    .    1    .  ]" 1 
       1205 1 107 SER HB2  1 108 LEU H    . .  5.500 4.118 3.382 4.420     .  0 0 "[    .    1    .  ]" 1 
       1206 1 107 SER HB3  1 108 LEU H    . .  5.500 3.703 3.303 4.407     .  0 0 "[    .    1    .  ]" 1 
       1207 1 107 SER O    1 111 ILE H    . .  1.800 2.028 1.994 2.063 0.263 13 0 "[    .    1    .  ]" 1 
       1208 1 107 SER O    1 111 ILE N    . .  2.700 2.994 2.947 3.023 0.323 13 0 "[    .    1    .  ]" 1 
       1209 1 108 LEU H    1 109 SER H    . .  4.230 2.704 2.622 2.802     .  0 0 "[    .    1    .  ]" 1 
       1210 1 108 LEU HA   1 110 GLY H    . .  5.190 4.460 4.216 4.781     .  0 0 "[    .    1    .  ]" 1 
       1211 1 108 LEU HA   1 111 ILE H    . .  4.660 3.811 3.560 3.992     .  0 0 "[    .    1    .  ]" 1 
       1212 1 108 LEU HA   1 133 ILE QG   . .  6.380 3.169 1.982 4.752     .  0 0 "[    .    1    .  ]" 1 
       1213 1 108 LEU QD   1 109 SER H    . .  8.100 3.416 2.450 3.992     .  0 0 "[    .    1    .  ]" 1 
       1214 1 108 LEU O    1 112 GLU H    . .  1.800 2.023 1.816 2.071 0.271  1 0 "[    .    1    .  ]" 1 
       1215 1 108 LEU O    1 112 GLU N    . .  2.700 2.930 2.772 3.011 0.311  1 0 "[    .    1    .  ]" 1 
       1216 1 109 SER H    1 109 SER HB2  . .  3.950 2.472 2.212 2.837     .  0 0 "[    .    1    .  ]" 1 
       1217 1 109 SER H    1 109 SER QB   . .  3.740 2.294 2.156 2.735     .  0 0 "[    .    1    .  ]" 1 
       1218 1 109 SER H    1 109 SER HB3  . .  3.950 2.977 2.343 3.622     .  0 0 "[    .    1    .  ]" 1 
       1219 1 109 SER H    1 110 GLY H    . .  4.320 2.591 2.498 2.698     .  0 0 "[    .    1    .  ]" 1 
       1220 1 109 SER H    1 111 ILE H    . .  5.500 4.482 4.266 4.802     .  0 0 "[    .    1    .  ]" 1 
       1221 1 109 SER HA   1 111 ILE H    . .  5.500 4.873 4.516 5.041     .  0 0 "[    .    1    .  ]" 1 
       1222 1 109 SER HA   1 112 GLU H    . .  5.310 3.619 3.538 3.778     .  0 0 "[    .    1    .  ]" 1 
       1223 1 109 SER HB2  1 110 GLY H    . .  5.310 3.407 2.653 4.144     .  0 0 "[    .    1    .  ]" 1 
       1224 1 109 SER HB3  1 110 GLY H    . .  5.310 2.954 2.336 3.947     .  0 0 "[    .    1    .  ]" 1 
       1225 1 109 SER O    1 113 LYS H    . .  1.800 2.038 2.004 2.103 0.303  6 0 "[    .    1    .  ]" 1 
       1226 1 109 SER O    1 113 LYS N    . .  2.700 2.952 2.871 3.013 0.313  7 0 "[    .    1    .  ]" 1 
       1227 1 110 GLY H    1 111 ILE H    . .  4.070 2.890 2.751 2.960     .  0 0 "[    .    1    .  ]" 1 
       1228 1 110 GLY H    1 112 GLU H    . .  4.760 4.093 3.962 4.596     .  0 0 "[    .    1    .  ]" 1 
       1229 1 110 GLY O    1 114 LEU H    . .  1.800 1.973 1.793 2.050 0.250 12 0 "[    .    1    .  ]" 1 
       1230 1 110 GLY O    1 114 LEU N    . .  2.700 2.884 2.729 2.984 0.284  9 0 "[    .    1    .  ]" 1 
       1231 1 111 ILE H    1 111 ILE MD   . .  4.640 3.663 3.445 3.974     .  0 0 "[    .    1    .  ]" 1 
       1232 1 111 ILE H    1 111 ILE HG12 . .  5.310 3.349 3.020 4.507     .  0 0 "[    .    1    .  ]" 1 
       1233 1 111 ILE H    1 111 ILE QG   . .  4.990 2.333 1.935 4.088     .  0 0 "[    .    1    .  ]" 1 
       1234 1 111 ILE H    1 111 ILE HG13 . .  5.310 2.457 1.949 4.683     .  0 0 "[    .    1    .  ]" 1 
       1235 1 111 ILE H    1 112 GLU H    . .  3.860 2.767 2.657 2.862     .  0 0 "[    .    1    .  ]" 1 
       1236 1 111 ILE HA   1 111 ILE QG   . .  3.920 3.104 2.432 3.380     .  0 0 "[    .    1    .  ]" 1 
       1237 1 111 ILE HA   1 114 LEU HG   . .  5.500 2.628 2.027 4.569     .  0 0 "[    .    1    .  ]" 1 
       1238 1 111 ILE HB   1 112 GLU H    . .  5.250 3.550 2.104 4.011     .  0 0 "[    .    1    .  ]" 1 
       1239 1 111 ILE HB   1 114 LEU QD   . .  8.100 3.373 3.058 4.298     .  0 0 "[    .    1    .  ]" 1 
       1240 1 111 ILE HB   1 127 ILE MG   . .  5.570 3.804 3.222 4.568     .  0 0 "[    .    1    .  ]" 1 
       1241 1 111 ILE HB   1 133 ILE HA   . .  5.500 5.404 4.688 5.609 0.109  7 0 "[    .    1    .  ]" 1 
       1242 1 111 ILE MD   1 112 GLU H    . .  5.040 2.557 2.132 4.117     .  0 0 "[    .    1    .  ]" 1 
       1243 1 111 ILE MD   1 133 ILE HA   . .  6.530 2.709 2.157 3.944     .  0 0 "[    .    1    .  ]" 1 
       1244 1 111 ILE MD   1 134 ASP H    . .  6.530 5.358 5.176 5.519     .  0 0 "[    .    1    .  ]" 1 
       1245 1 111 ILE QG   1 112 GLU H    . .  4.460 2.534 1.931 4.010     .  0 0 "[    .    1    .  ]" 1 
       1246 1 111 ILE HG12 1 112 GLU H    . .  4.660 3.871 3.546 4.778 0.118  2 0 "[    .    1    .  ]" 1 
       1247 1 111 ILE HG13 1 112 GLU H    . .  4.660 2.685 1.939 4.699 0.039  7 0 "[    .    1    .  ]" 1 
       1248 1 111 ILE MG   1 112 GLU H    . .  4.980 3.503 1.883 3.971     .  0 0 "[    .    1    .  ]" 1 
       1249 1 111 ILE O    1 115 VAL H    . .  1.800 1.957 1.740 2.055 0.255  1 0 "[    .    1    .  ]" 1 
       1250 1 111 ILE O    1 115 VAL N    . .  2.700 2.811 2.646 2.954 0.254  1 0 "[    .    1    .  ]" 1 
       1251 1 112 GLU H    1 113 LYS H    . .  3.920 2.823 2.688 2.991     .  0 0 "[    .    1    .  ]" 1 
       1252 1 112 GLU H    1 137 ALA HA   . .  5.500 4.484 3.305 5.053     .  0 0 "[    .    1    .  ]" 1 
       1253 1 112 GLU HA   1 114 LEU H    . .  5.340 5.281 4.844 5.372 0.032  7 0 "[    .    1    .  ]" 1 
       1254 1 112 GLU HA   1 137 ALA MB   . .  6.530 3.497 2.702 4.236     .  0 0 "[    .    1    .  ]" 1 
       1255 1 112 GLU HA   1 138 ALA MB   . .  5.720 4.151 3.223 4.647     .  0 0 "[    .    1    .  ]" 1 
       1256 1 112 GLU O    1 116 ASN H    . .  1.800 2.055 2.002 2.125 0.325  6 0 "[    .    1    .  ]" 1 
       1257 1 112 GLU O    1 116 ASN N    . .  2.700 2.859 2.692 2.956 0.256 12 0 "[    .    1    .  ]" 1 
       1258 1 113 LYS H    1 113 LYS HD2  . .  5.500 4.782 4.541 4.934     .  0 0 "[    .    1    .  ]" 1 
       1259 1 113 LYS H    1 113 LYS HD3  . .  5.500 4.507 4.185 4.872     .  0 0 "[    .    1    .  ]" 1 
       1260 1 113 LYS H    1 113 LYS QE   . .  6.380 4.283 3.533 5.008     .  0 0 "[    .    1    .  ]" 1 
       1261 1 113 LYS H    1 113 LYS HG2  . .  3.140 2.329 2.110 3.119     .  0 0 "[    .    1    .  ]" 1 
       1262 1 113 LYS H    1 113 LYS QG   . .  2.780 2.205 2.080 2.558     .  0 0 "[    .    1    .  ]" 1 
       1263 1 113 LYS H    1 113 LYS HG3  . .  3.140 2.989 2.357 3.180 0.040  8 0 "[    .    1    .  ]" 1 
       1264 1 113 LYS H    1 114 LEU H    . .  3.480 2.763 2.328 2.872     .  0 0 "[    .    1    .  ]" 1 
       1265 1 113 LYS H    1 114 LEU QD   . .  6.240 4.256 3.993 4.739     .  0 0 "[    .    1    .  ]" 1 
       1266 1 113 LYS H    1 115 VAL H    . .  5.500 3.861 3.666 4.109     .  0 0 "[    .    1    .  ]" 1 
       1267 1 113 LYS HA   1 113 LYS HD2  . .  5.500 4.061 3.440 4.679     .  0 0 "[    .    1    .  ]" 1 
       1268 1 113 LYS HA   1 113 LYS HD3  . .  5.500 3.029 2.455 3.703     .  0 0 "[    .    1    .  ]" 1 
       1269 1 113 LYS HA   1 115 VAL H    . .  5.190 4.219 3.962 4.721     .  0 0 "[    .    1    .  ]" 1 
       1270 1 113 LYS HA   1 117 LEU QD   . .  8.100 5.234 4.163 5.738     .  0 0 "[    .    1    .  ]" 1 
       1271 1 113 LYS QB   1 116 ASN QB   . .  7.250 3.955 3.487 4.541     .  0 0 "[    .    1    .  ]" 1 
       1272 1 113 LYS O    1 117 LEU H    . .  1.800 2.191 2.086 2.300 0.500  6 0 "[    .    1    .  ]" 1 
       1273 1 113 LYS O    1 117 LEU N    . .  2.700 2.929 2.757 3.030 0.330 14 0 "[    .    1    .  ]" 1 
       1274 1 114 LEU H    1 114 LEU HG   . .  5.500 2.783 2.009 4.542     .  0 0 "[    .    1    .  ]" 1 
       1275 1 114 LEU H    1 115 VAL H    . .  5.130 2.836 2.751 2.976     .  0 0 "[    .    1    .  ]" 1 
       1276 1 114 LEU HB2  1 115 VAL H    . .  5.500 3.994 3.716 4.299     .  0 0 "[    .    1    .  ]" 1 
       1277 1 114 LEU HB3  1 115 VAL H    . .  5.500 3.836 2.303 4.262     .  0 0 "[    .    1    .  ]" 1 
       1278 1 114 LEU QD   1 115 VAL H    . .  6.700 2.466 1.883 2.980     .  0 0 "[    .    1    .  ]" 1 
       1279 1 114 LEU HG   1 115 VAL H    . .  3.520 2.523 1.992 4.002 0.482  6 0 "[    .    1    .  ]" 1 
       1280 1 114 LEU HG   1 115 VAL HB   . .  5.500 4.373 3.224 5.516 0.016  9 0 "[    .    1    .  ]" 1 
       1281 1 114 LEU HG   1 115 VAL QG   . .  8.090 3.209 2.345 5.188     .  0 0 "[    .    1    .  ]" 1 
       1282 1 115 VAL H    1 115 VAL QG   . .  4.260 2.278 1.864 2.519     .  0 0 "[    .    1    .  ]" 1 
       1283 1 115 VAL H    1 116 ASN H    . .  4.690 2.401 2.182 2.707     .  0 0 "[    .    1    .  ]" 1 
       1284 1 115 VAL HA   1 117 LEU H    . .  4.230 3.704 3.594 3.917     .  0 0 "[    .    1    .  ]" 1 
       1285 1 115 VAL HB   1 116 ASN H    . .  5.500 3.307 2.426 3.986     .  0 0 "[    .    1    .  ]" 1 
       1286 1 115 VAL HB   1 147 LEU QD   . .  8.100 5.228 4.260 5.891     .  0 0 "[    .    1    .  ]" 1 
       1287 1 115 VAL QG   1 116 ASN H    . .  5.390 2.584 1.887 3.431     .  0 0 "[    .    1    .  ]" 1 
       1288 1 115 VAL QG   1 116 ASN HA   . .  8.090 3.362 3.058 3.654     .  0 0 "[    .    1    .  ]" 1 
       1289 1 115 VAL QG   1 116 ASN QB   . .  8.040 3.614 2.909 4.264     .  0 0 "[    .    1    .  ]" 1 
       1290 1 115 VAL MG1  1 116 ASN H    . .  6.310 3.031 1.891 3.838     .  0 0 "[    .    1    .  ]" 1 
       1291 1 115 VAL MG1  1 116 ASN HB2  . .  9.650 4.337 3.020 5.685     .  0 0 "[    .    1    .  ]" 1 
       1292 1 115 VAL MG1  1 116 ASN HB3  . .  9.650 5.021 3.960 5.994     .  0 0 "[    .    1    .  ]" 1 
       1293 1 115 VAL MG2  1 116 ASN H    . .  6.310 3.572 1.932 4.138     .  0 0 "[    .    1    .  ]" 1 
       1294 1 115 VAL MG2  1 116 ASN HB2  . .  9.650 5.166 3.265 5.867     .  0 0 "[    .    1    .  ]" 1 
       1295 1 115 VAL MG2  1 116 ASN HB3  . .  9.650 5.650 3.998 6.162     .  0 0 "[    .    1    .  ]" 1 
       1296 1 116 ASN H    1 117 LEU H    . .  4.320 2.680 2.569 2.778     .  0 0 "[    .    1    .  ]" 1 
       1297 1 116 ASN HA   1 142 LEU HG   . .  5.500 3.664 2.167 5.544 0.044  1 0 "[    .    1    .  ]" 1 
       1298 1 116 ASN QB   1 142 LEU QD   . .  8.980 4.094 2.905 5.353     .  0 0 "[    .    1    .  ]" 1 
       1299 1 116 ASN HB2  1 117 LEU H    . .  5.500 4.146 4.047 4.314     .  0 0 "[    .    1    .  ]" 1 
       1300 1 116 ASN HB3  1 117 LEU H    . .  5.500 3.111 2.974 3.399     .  0 0 "[    .    1    .  ]" 1 
       1301 1 117 LEU H    1 117 LEU QD   . .  5.200 3.167 1.922 3.675     .  0 0 "[    .    1    .  ]" 1 
       1302 1 117 LEU H    1 117 LEU HG   . .  5.500 3.760 2.066 4.546     .  0 0 "[    .    1    .  ]" 1 
       1303 1 117 LEU QD   1 118 ARG QB   . .  8.050 3.405 2.353 4.562     .  0 0 "[    .    1    .  ]" 1 
       1304 1 117 LEU MD1  1 118 ARG HB2  . .  9.670 5.033 3.341 6.063     .  0 0 "[    .    1    .  ]" 1 
       1305 1 117 LEU MD1  1 118 ARG HB3  . .  9.670 5.792 3.388 7.182     .  0 0 "[    .    1    .  ]" 1 
       1306 1 117 LEU MD2  1 118 ARG HB2  . .  9.670 4.013 2.663 5.748     .  0 0 "[    .    1    .  ]" 1 
       1307 1 117 LEU MD2  1 118 ARG HB3  . .  9.670 4.727 2.420 6.234     .  0 0 "[    .    1    .  ]" 1 
       1308 1 118 ARG H    1 118 ARG HD2  . .  5.500 4.668 2.389 5.502 0.002 10 0 "[    .    1    .  ]" 1 
       1309 1 118 ARG H    1 118 ARG HD3  . .  5.500 4.649 2.863 5.504 0.004 16 0 "[    .    1    .  ]" 1 
       1310 1 118 ARG H    1 118 ARG HG2  . .  5.280 3.832 2.464 4.992     .  0 0 "[    .    1    .  ]" 1 
       1311 1 118 ARG H    1 118 ARG QG   . .  4.960 3.335 2.400 4.316     .  0 0 "[    .    1    .  ]" 1 
       1312 1 118 ARG H    1 118 ARG HG3  . .  5.280 3.866 2.493 5.182     .  0 0 "[    .    1    .  ]" 1 
       1313 1 118 ARG H    1 119 VAL H    . .  5.280 2.935 2.648 3.167     .  0 0 "[    .    1    .  ]" 1 
       1314 1 118 ARG HA   1 118 ARG HD2  . .  5.500 3.877 2.451 4.704     .  0 0 "[    .    1    .  ]" 1 
       1315 1 118 ARG HA   1 118 ARG HD3  . .  5.500 3.802 2.229 4.778     .  0 0 "[    .    1    .  ]" 1 
       1316 1 118 ARG HA   1 143 GLU H    . .  5.500 4.449 3.666 5.523 0.023 10 0 "[    .    1    .  ]" 1 
       1317 1 118 ARG HA   1 144 ASP H    . .  5.500 3.918 3.688 4.100     .  0 0 "[    .    1    .  ]" 1 
       1318 1 118 ARG QB   1 119 VAL H    . .  4.190 2.057 1.921 2.400     .  0 0 "[    .    1    .  ]" 1 
       1319 1 118 ARG QB   1 119 VAL QG   . .  8.290 2.944 2.762 3.081     .  0 0 "[    .    1    .  ]" 1 
       1320 1 118 ARG HB2  1 119 VAL H    . .  4.380 2.690 2.001 3.535     .  0 0 "[    .    1    .  ]" 1 
       1321 1 118 ARG HB3  1 119 VAL H    . .  4.380 2.433 1.932 3.075     .  0 0 "[    .    1    .  ]" 1 
       1322 1 118 ARG QD   1 119 VAL QG   . .  8.970 4.221 2.586 5.102     .  0 0 "[    .    1    .  ]" 1 
       1323 1 118 ARG QG   1 119 VAL H    . .  4.880 3.719 2.692 4.232     .  0 0 "[    .    1    .  ]" 1 
       1324 1 118 ARG HG2  1 119 VAL H    . .  5.500 4.126 2.746 4.943     .  0 0 "[    .    1    .  ]" 1 
       1325 1 118 ARG HG3  1 119 VAL H    . .  5.500 4.380 3.839 4.738     .  0 0 "[    .    1    .  ]" 1 
       1326 1 118 ARG O    1 144 ASP H    . .  1.800 2.038 1.826 2.125 0.325 16 0 "[    .    1    .  ]" 1 
       1327 1 118 ARG O    1 144 ASP N    . .  2.700 2.965 2.757 3.048 0.348  9 0 "[    .    1    .  ]" 1 
       1328 1 119 VAL H    1 120 LEU H    . .  5.470 4.339 4.154 4.450     .  0 0 "[    .    1    .  ]" 1 
       1329 1 119 VAL HA   1 120 LEU H    . .  3.450 2.179 2.154 2.205     .  0 0 "[    .    1    .  ]" 1 
       1330 1 119 VAL HA   1 142 LEU QD   . .  8.040 4.409 3.342 5.745     .  0 0 "[    .    1    .  ]" 1 
       1331 1 119 VAL HA   1 144 ASP H    . .  4.380 3.108 2.937 3.263     .  0 0 "[    .    1    .  ]" 1 
       1332 1 119 VAL HA   1 144 ASP HB2  . .  5.500 2.726 1.986 3.780     .  0 0 "[    .    1    .  ]" 1 
       1333 1 119 VAL HA   1 144 ASP QB   . .  5.290 2.037 1.890 2.361     .  0 0 "[    .    1    .  ]" 1 
       1334 1 119 VAL HA   1 144 ASP HB3  . .  5.500 2.690 1.991 3.558     .  0 0 "[    .    1    .  ]" 1 
       1335 1 119 VAL HB   1 120 LEU H    . .  5.500 4.322 4.175 4.426     .  0 0 "[    .    1    .  ]" 1 
       1336 1 119 VAL HB   1 144 ASP HA   . .  5.500 5.427 5.064 5.555 0.055  4 0 "[    .    1    .  ]" 1 
       1337 1 119 VAL HB   1 144 ASP HB2  . .  5.500 2.868 2.263 3.682     .  0 0 "[    .    1    .  ]" 1 
       1338 1 119 VAL HB   1 144 ASP QB   . .  4.730 2.408 2.204 2.557     .  0 0 "[    .    1    .  ]" 1 
       1339 1 119 VAL HB   1 144 ASP HB3  . .  5.500 3.096 2.376 3.892     .  0 0 "[    .    1    .  ]" 1 
       1340 1 119 VAL QG   1 120 LEU H    . .  5.730 2.625 2.313 2.921     .  0 0 "[    .    1    .  ]" 1 
       1341 1 119 VAL QG   1 121 TYR QD   . . 10.230 2.973 2.306 3.835     .  0 0 "[    .    1    .  ]" 1 
       1342 1 119 VAL QG   1 144 ASP H    . .  6.150 4.216 3.973 4.400     .  0 0 "[    .    1    .  ]" 1 
       1343 1 119 VAL QG   1 144 ASP HA   . .  8.090 4.212 3.985 4.458     .  0 0 "[    .    1    .  ]" 1 
       1344 1 119 VAL QG   1 144 ASP QB   . .  5.250 1.971 1.814 2.234     .  0 0 "[    .    1    .  ]" 1 
       1345 1 119 VAL MG1  1 120 LEU H    . .  6.530 4.000 3.851 4.094     .  0 0 "[    .    1    .  ]" 1 
       1346 1 119 VAL MG1  1 121 TYR H    . .  6.530 5.127 4.813 5.283     .  0 0 "[    .    1    .  ]" 1 
       1347 1 119 VAL MG1  1 144 ASP H    . .  6.530 5.389 5.082 5.492     .  0 0 "[    .    1    .  ]" 1 
       1348 1 119 VAL MG1  1 144 ASP HB2  . .  6.530 4.386 3.854 5.145     .  0 0 "[    .    1    .  ]" 1 
       1349 1 119 VAL MG1  1 144 ASP HB3  . .  6.530 4.359 3.827 5.104     .  0 0 "[    .    1    .  ]" 1 
       1350 1 119 VAL MG2  1 120 LEU H    . .  6.530 2.665 2.330 2.992     .  0 0 "[    .    1    .  ]" 1 
       1351 1 119 VAL MG2  1 121 TYR H    . .  6.530 4.459 4.079 4.793     .  0 0 "[    .    1    .  ]" 1 
       1352 1 119 VAL MG2  1 144 ASP H    . .  6.530 4.405 4.140 4.641     .  0 0 "[    .    1    .  ]" 1 
       1353 1 119 VAL MG2  1 144 ASP HB2  . .  6.530 2.729 2.118 3.603     .  0 0 "[    .    1    .  ]" 1 
       1354 1 119 VAL MG2  1 144 ASP HB3  . .  6.530 2.092 1.891 2.674     .  0 0 "[    .    1    .  ]" 1 
       1355 1 120 LEU H    1 121 TYR H    . .  5.160 4.354 4.217 4.486     .  0 0 "[    .    1    .  ]" 1 
       1356 1 120 LEU H    1 144 ASP QB   . .  6.380 3.448 3.153 3.689     .  0 0 "[    .    1    .  ]" 1 
       1357 1 120 LEU H    1 144 ASP O    . .  1.800 2.058 1.909 2.120 0.320 17 0 "[    .    1    .  ]" 1 
       1358 1 120 LEU H    1 145 LEU HA   . .  5.310 2.537 2.360 2.663     .  0 0 "[    .    1    .  ]" 1 
       1359 1 120 LEU H    1 145 LEU HB2  . .  5.500 4.438 3.937 5.575 0.075 14 0 "[    .    1    .  ]" 1 
       1360 1 120 LEU H    1 145 LEU HB3  . .  5.500 4.161 3.316 5.426     .  0 0 "[    .    1    .  ]" 1 
       1361 1 120 LEU QB   1 121 TYR H    . .  4.840 3.227 2.787 3.795     .  0 0 "[    .    1    .  ]" 1 
       1362 1 120 LEU HB2  1 121 TYR H    . .  5.070 3.832 2.941 4.538     .  0 0 "[    .    1    .  ]" 1 
       1363 1 120 LEU HB3  1 121 TYR H    . .  5.070 3.746 2.854 4.229     .  0 0 "[    .    1    .  ]" 1 
       1364 1 120 LEU QD   1 121 TYR H    . .  5.350 3.496 1.944 4.066     .  0 0 "[    .    1    .  ]" 1 
       1365 1 120 LEU MD1  1 121 TYR H    . .  6.530 4.177 1.954 5.075     .  0 0 "[    .    1    .  ]" 1 
       1366 1 120 LEU MD2  1 121 TYR H    . .  6.530 4.195 2.711 5.213     .  0 0 "[    .    1    .  ]" 1 
       1367 1 120 LEU N    1 144 ASP O    . .  2.700 2.970 2.816 3.032 0.332 11 0 "[    .    1    .  ]" 1 
       1368 1 120 LEU O    1 146 LEU H    . .  1.800 2.012 1.864 2.095 0.295  4 0 "[    .    1    .  ]" 1 
       1369 1 120 LEU O    1 146 LEU N    . .  2.700 2.925 2.818 2.997 0.297  4 0 "[    .    1    .  ]" 1 
       1370 1 121 TYR H    1 146 LEU QB   . .  6.380 4.736 4.625 5.036     .  0 0 "[    .    1    .  ]" 1 
       1371 1 121 TYR HA   1 146 LEU H    . .  5.000 2.504 2.225 3.182     .  0 0 "[    .    1    .  ]" 1 
       1372 1 121 TYR HA   1 147 LEU HG   . .  5.500 5.572 5.536 5.655 0.155  4 0 "[    .    1    .  ]" 1 
       1373 1 121 TYR QB   1 146 LEU QD   . .  8.980 3.030 2.589 3.626     .  0 0 "[    .    1    .  ]" 1 
       1374 1 121 TYR QD   1 122 MET H    . .  7.640 4.208 3.705 4.491     .  0 0 "[    .    1    .  ]" 1 
       1375 1 121 TYR QD   1 146 LEU HA   . .  7.300 5.289 4.166 5.848     .  0 0 "[    .    1    .  ]" 1 
       1376 1 121 TYR QD   1 146 LEU QB   . .  8.520 2.759 1.843 3.312     .  0 0 "[    .    1    .  ]" 1 
       1377 1 121 TYR QD   1 146 LEU MD1  . .  8.670 4.337 3.887 4.875     .  0 0 "[    .    1    .  ]" 1 
       1378 1 121 TYR QD   1 146 LEU MD2  . .  8.670 2.285 1.860 2.983     .  0 0 "[    .    1    .  ]" 1 
       1379 1 122 MET H    1 123 SER H    . .  4.260 3.673 3.470 3.889     .  0 0 "[    .    1    .  ]" 1 
       1380 1 122 MET H    1 146 LEU H    . .  4.350 3.078 2.852 3.387     .  0 0 "[    .    1    .  ]" 1 
       1381 1 122 MET H    1 146 LEU MD1  . .  6.530 4.542 4.283 4.781     .  0 0 "[    .    1    .  ]" 1 
       1382 1 122 MET H    1 146 LEU MD2  . .  6.530 3.526 3.190 3.896     .  0 0 "[    .    1    .  ]" 1 
       1383 1 122 MET H    1 146 LEU HG   . .  5.500 3.335 3.000 3.684     .  0 0 "[    .    1    .  ]" 1 
       1384 1 122 MET H    1 146 LEU O    . .  1.800 1.905 1.794 2.018 0.218 10 0 "[    .    1    .  ]" 1 
       1385 1 122 MET H    1 147 LEU HG   . .  5.500 4.264 3.941 4.553     .  0 0 "[    .    1    .  ]" 1 
       1386 1 122 MET HA   1 124 ASN H    . .  4.510 3.526 3.077 4.576 0.066  6 0 "[    .    1    .  ]" 1 
       1387 1 122 MET N    1 146 LEU O    . .  2.700 2.670 2.629 2.747 0.047  6 0 "[    .    1    .  ]" 1 
       1388 1 122 MET O    1 148 ALA H    . .  1.800 2.077 2.025 2.131 0.331  9 0 "[    .    1    .  ]" 1 
       1389 1 122 MET O    1 148 ALA N    . .  2.700 3.003 2.943 3.051 0.351  9 0 "[    .    1    .  ]" 1 
       1390 1 123 SER H    1 146 LEU HG   . .  4.880 4.760 4.404 4.912 0.032  2 0 "[    .    1    .  ]" 1 
       1391 1 123 SER HA   1 123 SER QB   . .  2.600 2.190 2.184 2.203     .  0 0 "[    .    1    .  ]" 1 
       1392 1 123 SER HA   1 147 LEU HA   . .  5.500 3.874 3.770 3.985     .  0 0 "[    .    1    .  ]" 1 
       1393 1 123 SER HA   1 148 ALA H    . .  5.500 2.082 1.959 2.307     .  0 0 "[    .    1    .  ]" 1 
       1394 1 123 SER HA   1 149 GLY H    . .  5.500 4.355 4.131 4.705     .  0 0 "[    .    1    .  ]" 1 
       1395 1 123 SER QB   1 146 LEU QD   . .  5.630 2.952 2.725 3.285     .  0 0 "[    .    1    .  ]" 1 
       1396 1 123 SER QB   1 146 LEU HG   . .  4.330 3.818 3.656 3.893     .  0 0 "[    .    1    .  ]" 1 
       1397 1 123 SER QB   1 182 MET QG   . .  7.250 5.477 4.627 5.822     .  0 0 "[    .    1    .  ]" 1 
       1398 1 123 SER HB2  1 124 ASN H    . .  5.500 4.085 2.976 4.497     .  0 0 "[    .    1    .  ]" 1 
       1399 1 123 SER HB2  1 146 LEU MD1  . .  6.530 5.373 5.317 5.402     .  0 0 "[    .    1    .  ]" 1 
       1400 1 123 SER HB2  1 146 LEU MD2  . .  6.530 4.056 3.759 4.456     .  0 0 "[    .    1    .  ]" 1 
       1401 1 123 SER HB3  1 124 ASN H    . .  5.500 4.048 3.503 4.343     .  0 0 "[    .    1    .  ]" 1 
       1402 1 123 SER HB3  1 146 LEU MD1  . .  6.530 4.948 4.607 5.194     .  0 0 "[    .    1    .  ]" 1 
       1403 1 123 SER HB3  1 146 LEU MD2  . .  6.530 3.085 2.802 3.482     .  0 0 "[    .    1    .  ]" 1 
       1404 1 124 ASN H    1 124 ASN HD21 . .  5.500 4.025 3.096 4.719     .  0 0 "[    .    1    .  ]" 1 
       1405 1 124 ASN H    1 124 ASN HD22 . .  5.500 4.964 4.048 5.589 0.089  9 0 "[    .    1    .  ]" 1 
       1406 1 124 ASN H    1 125 ASN H    . .  5.070 3.133 2.612 4.544     .  0 0 "[    .    1    .  ]" 1 
       1407 1 124 ASN H    1 148 ALA MB   . .  6.530 5.303 5.217 5.355     .  0 0 "[    .    1    .  ]" 1 
       1408 1 124 ASN H    1 149 GLY QA   . .  5.140 4.232 4.202 4.275     .  0 0 "[    .    1    .  ]" 1 
       1409 1 124 ASN HA   1 124 ASN HD22 . .  5.500 4.219 3.235 4.521     .  0 0 "[    .    1    .  ]" 1 
       1410 1 124 ASN HA   1 149 GLY H    . .  5.500 4.595 4.344 5.138     .  0 0 "[    .    1    .  ]" 1 
       1411 1 124 ASN HA   1 150 ASN H    . .  5.500 4.903 4.721 5.183     .  0 0 "[    .    1    .  ]" 1 
       1412 1 124 ASN QB   1 125 ASN H    . .  4.450 3.867 3.264 3.931     .  0 0 "[    .    1    .  ]" 1 
       1413 1 124 ASN HB2  1 125 ASN H    . .  4.790 4.458 4.326 4.542     .  0 0 "[    .    1    .  ]" 1 
       1414 1 124 ASN HB3  1 125 ASN H    . .  4.790 4.265 3.377 4.384     .  0 0 "[    .    1    .  ]" 1 
       1415 1 124 ASN QD   1 125 ASN H    . .  6.370 5.318 2.244 5.687     .  0 0 "[    .    1    .  ]" 1 
       1416 1 124 ASN QD   1 149 GLY QA   . .  6.320 4.197 2.791 4.680     .  0 0 "[    .    1    .  ]" 1 
       1417 1 124 ASN HD21 1 149 GLY HA2  . .  7.250 6.515 4.047 7.228     .  0 0 "[    .    1    .  ]" 1 
       1418 1 124 ASN HD21 1 149 GLY HA3  . .  7.250 5.061 3.011 5.829     .  0 0 "[    .    1    .  ]" 1 
       1419 1 124 ASN HD22 1 149 GLY HA2  . .  7.250 5.984 4.384 6.490     .  0 0 "[    .    1    .  ]" 1 
       1420 1 124 ASN HD22 1 149 GLY HA3  . .  7.250 4.783 3.487 5.320     .  0 0 "[    .    1    .  ]" 1 
       1421 1 125 ASN H    1 126 LYS H    . .  4.970 4.573 4.181 4.634     .  0 0 "[    .    1    .  ]" 1 
       1422 1 125 ASN H    1 149 GLY QA   . .  6.380 3.618 3.373 3.872     .  0 0 "[    .    1    .  ]" 1 
       1423 1 125 ASN H    1 149 GLY O    . .  1.800 2.061 1.790 2.114 0.314  5 0 "[    .    1    .  ]" 1 
       1424 1 125 ASN H    1 150 ASN HA   . .  5.500 4.263 3.291 4.640     .  0 0 "[    .    1    .  ]" 1 
       1425 1 125 ASN HB2  1 126 LYS H    . .  5.500 2.630 2.336 3.221     .  0 0 "[    .    1    .  ]" 1 
       1426 1 125 ASN HB3  1 126 LYS H    . .  5.500 3.827 3.693 4.034     .  0 0 "[    .    1    .  ]" 1 
       1427 1 125 ASN N    1 149 GLY O    . .  2.700 2.643 2.586 2.717 0.017  4 0 "[    .    1    .  ]" 1 
       1428 1 126 LYS H    1 126 LYS HG2  . .  5.500 4.665 4.420 4.959     .  0 0 "[    .    1    .  ]" 1 
       1429 1 126 LYS H    1 126 LYS HG3  . .  5.500 4.638 4.381 4.913     .  0 0 "[    .    1    .  ]" 1 
       1430 1 126 LYS H    1 127 ILE MD   . .  6.530 4.249 3.939 4.450     .  0 0 "[    .    1    .  ]" 1 
       1431 1 126 LYS HA   1 152 LEU H    . .  5.280 5.168 4.784 5.348 0.068  9 0 "[    .    1    .  ]" 1 
       1432 1 126 LYS HG2  1 127 ILE H    . .  5.500 4.136 3.356 5.070     .  0 0 "[    .    1    .  ]" 1 
       1433 1 126 LYS HG3  1 127 ILE H    . .  5.500 4.269 3.305 5.334     .  0 0 "[    .    1    .  ]" 1 
       1434 1 127 ILE H    1 127 ILE HG12 . .  5.500 3.934 3.018 4.088     .  0 0 "[    .    1    .  ]" 1 
       1435 1 127 ILE H    1 127 ILE HG13 . .  5.500 2.970 2.747 4.357     .  0 0 "[    .    1    .  ]" 1 
       1436 1 127 ILE H    1 151 PRO QD   . .  6.380 1.953 1.888 2.073     .  0 0 "[    .    1    .  ]" 1 
       1437 1 127 ILE H    1 152 LEU H    . .  5.500 3.512 3.205 3.695     .  0 0 "[    .    1    .  ]" 1 
       1438 1 127 ILE HA   1 128 THR H    . .  3.480 2.229 2.212 2.271     .  0 0 "[    .    1    .  ]" 1 
       1439 1 127 ILE HA   1 152 LEU QD   . .  8.100 3.835 3.615 4.023     .  0 0 "[    .    1    .  ]" 1 
       1440 1 127 ILE HB   1 128 THR H    . .  5.470 4.119 3.876 4.290     .  0 0 "[    .    1    .  ]" 1 
       1441 1 127 ILE HB   1 150 ASN QB   . .  6.260 3.549 3.187 4.006     .  0 0 "[    .    1    .  ]" 1 
       1442 1 127 ILE HB   1 152 LEU MD1  . .  5.100 2.808 1.919 4.388     .  0 0 "[    .    1    .  ]" 1 
       1443 1 127 ILE HB   1 152 LEU QD   . .  4.300 2.521 1.916 3.113     .  0 0 "[    .    1    .  ]" 1 
       1444 1 127 ILE HB   1 152 LEU MD2  . .  5.100 3.742 2.913 4.387     .  0 0 "[    .    1    .  ]" 1 
       1445 1 127 ILE MD   1 152 LEU MD1  . .  7.560 3.731 2.746 4.670     .  0 0 "[    .    1    .  ]" 1 
       1446 1 127 ILE MD   1 152 LEU MD2  . .  7.560 4.315 3.668 5.057     .  0 0 "[    .    1    .  ]" 1 
       1447 1 127 ILE MG   1 133 ILE HA   . .  5.910 4.808 4.223 5.035     .  0 0 "[    .    1    .  ]" 1 
       1448 1 127 ILE MG   1 152 LEU MD1  . .  7.560 2.239 1.729 4.376     .  0 0 "[    .    1    .  ]" 1 
       1449 1 127 ILE MG   1 152 LEU MD2  . .  7.560 2.977 2.129 3.781     .  0 0 "[    .    1    .  ]" 1 
       1450 1 127 ILE O    1 152 LEU H    . .  1.800 2.181 2.102 2.244 0.444  1 0 "[    .    1    .  ]" 1 
       1451 1 127 ILE O    1 152 LEU N    . .  2.700 2.863 2.655 2.999 0.299 12 0 "[    .    1    .  ]" 1 
       1452 1 128 THR H    1 129 ASN H    . .  3.760 2.376 2.011 2.603     .  0 0 "[    .    1    .  ]" 1 
       1453 1 128 THR H    1 129 ASN QB   . .  6.380 3.643 3.410 3.831     .  0 0 "[    .    1    .  ]" 1 
       1454 1 128 THR H    1 133 ILE MD   . .  6.530 4.037 3.394 5.373     .  0 0 "[    .    1    .  ]" 1 
       1455 1 128 THR HA   1 151 PRO QB   . .  5.700 3.357 3.166 3.550     .  0 0 "[    .    1    .  ]" 1 
       1456 1 128 THR HA   1 152 LEU H    . .  4.940 3.385 3.135 3.553     .  0 0 "[    .    1    .  ]" 1 
       1457 1 128 THR HA   1 152 LEU HA   . .  5.250 3.219 2.750 3.524     .  0 0 "[    .    1    .  ]" 1 
       1458 1 128 THR HA   1 152 LEU QD   . .  8.100 2.258 1.908 2.880     .  0 0 "[    .    1    .  ]" 1 
       1459 1 128 THR HB   1 129 ASN H    . .  5.500 4.574 4.523 4.730     .  0 0 "[    .    1    .  ]" 1 
       1460 1 128 THR HB   1 151 PRO HB2  . .  4.790 3.113 1.841 3.513     .  0 0 "[    .    1    .  ]" 1 
       1461 1 128 THR HB   1 151 PRO QB   . .  4.250 3.056 1.832 3.430     .  0 0 "[    .    1    .  ]" 1 
       1462 1 128 THR HB   1 151 PRO HB3  . .  4.790 4.508 3.321 4.829 0.039 16 0 "[    .    1    .  ]" 1 
       1463 1 128 THR HB   1 152 LEU QB   . .  6.380 5.516 4.874 5.700     .  0 0 "[    .    1    .  ]" 1 
       1464 1 128 THR HB   1 152 LEU QD   . .  8.100 4.026 3.826 4.393     .  0 0 "[    .    1    .  ]" 1 
       1465 1 128 THR MG   1 129 ASN H    . .  5.570 4.138 3.646 4.309     .  0 0 "[    .    1    .  ]" 1 
       1466 1 128 THR MG   1 151 PRO HA   . .  6.340 4.644 4.315 5.401     .  0 0 "[    .    1    .  ]" 1 
       1467 1 128 THR MG   1 151 PRO QB   . .  4.800 2.368 1.909 3.143     .  0 0 "[    .    1    .  ]" 1 
       1468 1 128 THR MG   1 151 PRO QD   . .  6.010 3.313 3.094 3.921     .  0 0 "[    .    1    .  ]" 1 
       1469 1 128 THR MG   1 152 LEU H    . .  6.530 3.914 3.618 4.731     .  0 0 "[    .    1    .  ]" 1 
       1470 1 128 THR MG   1 152 LEU QB   . .  7.410 4.616 4.398 5.348     .  0 0 "[    .    1    .  ]" 1 
       1471 1 128 THR MG   1 152 LEU QD   . .  9.130 3.882 3.629 4.384     .  0 0 "[    .    1    .  ]" 1 
       1472 1 129 ASN H    1 130 TRP H    . .  4.790 3.237 2.942 3.509     .  0 0 "[    .    1    .  ]" 1 
       1473 1 129 ASN H    1 131 GLY H    . .  5.500 5.572 5.517 5.613 0.113  2 0 "[    .    1    .  ]" 1 
       1474 1 129 ASN H    1 133 ILE MD   . .  5.810 2.769 2.155 4.270     .  0 0 "[    .    1    .  ]" 1 
       1475 1 129 ASN H    1 152 LEU HA   . .  5.500 5.133 4.596 5.487     .  0 0 "[    .    1    .  ]" 1 
       1476 1 129 ASN H    1 152 LEU QB   . .  6.380 4.393 4.183 5.212     .  0 0 "[    .    1    .  ]" 1 
       1477 1 129 ASN H    1 152 LEU MD1  . .  6.530 2.635 1.939 4.488     .  0 0 "[    .    1    .  ]" 1 
       1478 1 129 ASN H    1 152 LEU MD2  . .  6.530 3.375 1.857 4.198     .  0 0 "[    .    1    .  ]" 1 
       1479 1 129 ASN H    1 152 LEU HG   . .  4.790 3.949 2.421 4.809 0.019  1 0 "[    .    1    .  ]" 1 
       1480 1 129 ASN HA   1 130 TRP H    . .  3.360 2.632 2.546 2.777     .  0 0 "[    .    1    .  ]" 1 
       1481 1 129 ASN HA   1 131 GLY H    . .  5.500 3.603 3.429 3.860     .  0 0 "[    .    1    .  ]" 1 
       1482 1 129 ASN HA   1 152 LEU MD1  . .  6.530 4.207 3.382 5.356     .  0 0 "[    .    1    .  ]" 1 
       1483 1 129 ASN HA   1 152 LEU QD   . .  5.380 3.538 3.347 3.915     .  0 0 "[    .    1    .  ]" 1 
       1484 1 129 ASN HA   1 152 LEU MD2  . .  6.530 4.622 3.458 5.351     .  0 0 "[    .    1    .  ]" 1 
       1485 1 129 ASN QB   1 133 ILE H    . .  5.260 2.683 2.480 2.881     .  0 0 "[    .    1    .  ]" 1 
       1486 1 129 ASN QB   1 152 LEU QD   . .  5.880 3.218 3.066 3.536     .  0 0 "[    .    1    .  ]" 1 
       1487 1 129 ASN HB2  1 130 TRP H    . .  5.500 4.492 4.387 4.588     .  0 0 "[    .    1    .  ]" 1 
       1488 1 129 ASN HB2  1 152 LEU MD1  . .  6.530 4.037 3.443 5.436     .  0 0 "[    .    1    .  ]" 1 
       1489 1 129 ASN HB2  1 152 LEU MD2  . .  6.530 4.665 3.310 5.284     .  0 0 "[    .    1    .  ]" 1 
       1490 1 129 ASN HB3  1 130 TRP H    . .  5.500 4.298 4.245 4.323     .  0 0 "[    .    1    .  ]" 1 
       1491 1 129 ASN HB3  1 152 LEU MD1  . .  6.530 4.190 3.551 5.435     .  0 0 "[    .    1    .  ]" 1 
       1492 1 129 ASN HB3  1 152 LEU MD2  . .  6.530 4.563 3.745 5.239     .  0 0 "[    .    1    .  ]" 1 
       1493 1 129 ASN O    1 133 ILE H    . .  1.800 1.978 1.788 2.090 0.290 15 0 "[    .    1    .  ]" 1 
       1494 1 129 ASN O    1 133 ILE N    . .  2.700 2.733 2.657 2.863 0.163 15 0 "[    .    1    .  ]" 1 
       1495 1 130 TRP H    1 130 TRP HD1  . .  4.820 4.385 3.954 4.650     .  0 0 "[    .    1    .  ]" 1 
       1496 1 130 TRP H    1 132 GLU H    . .  5.500 4.611 4.319 5.077     .  0 0 "[    .    1    .  ]" 1 
       1497 1 130 TRP H    1 152 LEU HA   . .  5.500 4.203 3.905 4.620     .  0 0 "[    .    1    .  ]" 1 
       1498 1 130 TRP H    1 152 LEU MD1  . .  6.530 2.855 1.925 4.259     .  0 0 "[    .    1    .  ]" 1 
       1499 1 130 TRP H    1 152 LEU MD2  . .  6.530 3.063 1.941 4.026     .  0 0 "[    .    1    .  ]" 1 
       1500 1 130 TRP H    1 152 LEU HG   . .  4.880 3.702 2.865 4.780     .  0 0 "[    .    1    .  ]" 1 
       1501 1 130 TRP HA   1 133 ILE HB   . .  4.230 3.154 2.623 3.954     .  0 0 "[    .    1    .  ]" 1 
       1502 1 130 TRP HA   1 133 ILE MD   . .  6.530 4.852 4.358 5.515     .  0 0 "[    .    1    .  ]" 1 
       1503 1 130 TRP HA   1 133 ILE MG   . .  4.980 3.994 3.797 4.094     .  0 0 "[    .    1    .  ]" 1 
       1504 1 130 TRP HA   1 152 LEU MD1  . .  6.470 2.614 1.842 3.602     .  0 0 "[    .    1    .  ]" 1 
       1505 1 130 TRP HA   1 152 LEU QD   . .  6.010 1.898 1.765 2.136     .  0 0 "[    .    1    .  ]" 1 
       1506 1 130 TRP HA   1 152 LEU MD2  . .  6.470 2.069 1.840 2.394     .  0 0 "[    .    1    .  ]" 1 
       1507 1 130 TRP QB   1 152 LEU QD   . .  6.770 2.360 1.901 2.635     .  0 0 "[    .    1    .  ]" 1 
       1508 1 130 TRP HB2  1 131 GLY H    . .  5.500 3.531 3.314 3.730     .  0 0 "[    .    1    .  ]" 1 
       1509 1 130 TRP HB2  1 152 LEU MD1  . .  8.280 3.242 2.337 4.888     .  0 0 "[    .    1    .  ]" 1 
       1510 1 130 TRP HB2  1 152 LEU MD2  . .  8.280 2.991 2.038 3.926     .  0 0 "[    .    1    .  ]" 1 
       1511 1 130 TRP HB3  1 131 GLY H    . .  5.500 2.457 2.149 2.645     .  0 0 "[    .    1    .  ]" 1 
       1512 1 130 TRP HB3  1 152 LEU MD1  . .  8.280 4.379 3.577 5.831     .  0 0 "[    .    1    .  ]" 1 
       1513 1 130 TRP HB3  1 152 LEU MD2  . .  8.280 4.031 3.417 4.826     .  0 0 "[    .    1    .  ]" 1 
       1514 1 130 TRP HD1  1 152 LEU MD1  . .  6.530 3.491 1.979 4.255     .  0 0 "[    .    1    .  ]" 1 
       1515 1 130 TRP HD1  1 152 LEU MD2  . .  6.530 2.687 1.810 3.329     .  0 0 "[    .    1    .  ]" 1 
       1516 1 130 TRP HE1  1 152 LEU MD1  . .  6.530 5.108 3.483 5.565     .  0 0 "[    .    1    .  ]" 1 
       1517 1 130 TRP HE1  1 152 LEU QD   . .  5.800 3.608 3.363 4.153     .  0 0 "[    .    1    .  ]" 1 
       1518 1 130 TRP HE1  1 152 LEU MD2  . .  6.530 3.994 3.399 5.378     .  0 0 "[    .    1    .  ]" 1 
       1519 1 130 TRP HE1  1 156 TYR H    . .  3.480 3.521 3.484 3.579 0.099 15 0 "[    .    1    .  ]" 1 
       1520 1 130 TRP HE3  1 152 LEU QD   . .  8.100 4.672 4.413 4.930     .  0 0 "[    .    1    .  ]" 1 
       1521 1 130 TRP O    1 134 ASP H    . .  1.800 2.150 2.113 2.208 0.408  2 0 "[    .    1    .  ]" 1 
       1522 1 130 TRP O    1 134 ASP N    . .  2.700 3.015 2.977 3.039 0.339 15 0 "[    .    1    .  ]" 1 
       1523 1 131 GLY H    1 132 GLU H    . .  4.260 3.069 2.836 3.212     .  0 0 "[    .    1    .  ]" 1 
       1524 1 132 GLU H    1 133 ILE H    . .  3.980 2.164 2.024 2.274     .  0 0 "[    .    1    .  ]" 1 
       1525 1 132 GLU H    1 133 ILE MD   . .  6.530 4.826 4.569 5.093     .  0 0 "[    .    1    .  ]" 1 
       1526 1 132 GLU H    1 134 ASP H    . .  5.500 3.443 3.137 4.045     .  0 0 "[    .    1    .  ]" 1 
       1527 1 132 GLU HA   1 134 ASP H    . .  5.500 4.146 3.933 4.347     .  0 0 "[    .    1    .  ]" 1 
       1528 1 132 GLU O    1 136 LEU H    . .  1.800 2.017 1.889 2.101 0.301 16 0 "[    .    1    .  ]" 1 
       1529 1 132 GLU O    1 136 LEU N    . .  2.700 2.760 2.680 2.851 0.151 15 0 "[    .    1    .  ]" 1 
       1530 1 133 ILE H    1 133 ILE MD   . .  5.230 3.412 2.789 3.612     .  0 0 "[    .    1    .  ]" 1 
       1531 1 133 ILE H    1 133 ILE HG12 . .  5.280 3.074 1.905 3.947     .  0 0 "[    .    1    .  ]" 1 
       1532 1 133 ILE H    1 133 ILE QG   . .  4.740 2.079 1.896 2.591     .  0 0 "[    .    1    .  ]" 1 
       1533 1 133 ILE H    1 133 ILE HG13 . .  5.280 2.461 1.989 3.496     .  0 0 "[    .    1    .  ]" 1 
       1534 1 133 ILE H    1 134 ASP H    . .  3.730 2.863 2.666 2.990     .  0 0 "[    .    1    .  ]" 1 
       1535 1 133 ILE HA   1 133 ILE MD   . .  4.260 3.326 1.937 3.741     .  0 0 "[    .    1    .  ]" 1 
       1536 1 133 ILE HA   1 136 LEU H    . .  5.500 4.085 3.755 4.476     .  0 0 "[    .    1    .  ]" 1 
       1537 1 133 ILE HA   1 136 LEU HB2  . .  5.500 3.715 2.549 4.528     .  0 0 "[    .    1    .  ]" 1 
       1538 1 133 ILE HA   1 136 LEU HB3  . .  5.500 2.939 2.165 4.140     .  0 0 "[    .    1    .  ]" 1 
       1539 1 133 ILE HA   1 136 LEU QD   . .  8.100 3.670 3.051 4.237     .  0 0 "[    .    1    .  ]" 1 
       1540 1 133 ILE HA   1 152 LEU QD   . .  8.100 4.251 3.872 4.866     .  0 0 "[    .    1    .  ]" 1 
       1541 1 133 ILE HB   1 134 ASP H    . .  4.070 2.854 2.504 3.063     .  0 0 "[    .    1    .  ]" 1 
       1542 1 133 ILE HB   1 152 LEU QD   . .  6.610 2.238 1.778 3.041     .  0 0 "[    .    1    .  ]" 1 
       1543 1 133 ILE MD   1 134 ASP H    . .  6.530 4.761 4.557 4.883     .  0 0 "[    .    1    .  ]" 1 
       1544 1 133 ILE MD   1 152 LEU MD1  . .  7.560 3.056 2.205 4.924     .  0 0 "[    .    1    .  ]" 1 
       1545 1 133 ILE MD   1 152 LEU MD2  . .  7.560 3.686 3.042 4.831     .  0 0 "[    .    1    .  ]" 1 
       1546 1 133 ILE MG   1 134 ASP H    . .  6.250 3.522 3.197 3.668     .  0 0 "[    .    1    .  ]" 1 
       1547 1 133 ILE MG   1 137 ALA HA   . .  6.500 4.063 3.791 4.463     .  0 0 "[    .    1    .  ]" 1 
       1548 1 133 ILE MG   1 152 LEU QD   . .  9.130 2.041 1.719 2.673     .  0 0 "[    .    1    .  ]" 1 
       1549 1 133 ILE O    1 137 ALA H    . .  1.800 2.144 2.087 2.203 0.403 14 0 "[    .    1    .  ]" 1 
       1550 1 133 ILE O    1 137 ALA N    . .  2.700 2.959 2.831 3.045 0.345 16 0 "[    .    1    .  ]" 1 
       1551 1 134 ASP H    1 134 ASP QB   . .  3.920 2.311 2.254 2.501     .  0 0 "[    .    1    .  ]" 1 
       1552 1 134 ASP H    1 135 LYS H    . .  3.480 3.194 2.992 3.406     .  0 0 "[    .    1    .  ]" 1 
       1553 1 134 ASP HA   1 135 LYS HA   . .  5.500 4.595 4.554 4.653     .  0 0 "[    .    1    .  ]" 1 
       1554 1 134 ASP HA   1 137 ALA H    . .  4.970 4.683 4.368 4.922     .  0 0 "[    .    1    .  ]" 1 
       1555 1 134 ASP HA   1 137 ALA MB   . .  6.530 4.096 3.722 4.484     .  0 0 "[    .    1    .  ]" 1 
       1556 1 134 ASP QB   1 152 LEU QD   . .  8.480 3.215 2.392 3.826     .  0 0 "[    .    1    .  ]" 1 
       1557 1 134 ASP HB2  1 135 LYS H    . .  5.500 3.607 3.528 3.773     .  0 0 "[    .    1    .  ]" 1 
       1558 1 134 ASP HB3  1 135 LYS H    . .  5.500 2.425 1.990 3.882     .  0 0 "[    .    1    .  ]" 1 
       1559 1 135 LYS H    1 135 LYS QD   . .  4.800 3.887 3.152 4.335     .  0 0 "[    .    1    .  ]" 1 
       1560 1 135 LYS H    1 135 LYS QE   . .  6.380 4.910 3.390 5.730     .  0 0 "[    .    1    .  ]" 1 
       1561 1 135 LYS H    1 136 LEU H    . .  4.910 2.265 2.123 2.474     .  0 0 "[    .    1    .  ]" 1 
       1562 1 135 LYS HA   1 135 LYS QE   . .  5.080 4.168 3.474 4.549     .  0 0 "[    .    1    .  ]" 1 
       1563 1 135 LYS HA   1 137 ALA H    . .  5.500 3.799 3.730 3.877     .  0 0 "[    .    1    .  ]" 1 
       1564 1 135 LYS HA   1 138 ALA H    . .  5.500 5.328 4.801 5.555 0.055 11 0 "[    .    1    .  ]" 1 
       1565 1 135 LYS HA   1 139 LEU H    . .  5.070 3.312 3.044 3.520     .  0 0 "[    .    1    .  ]" 1 
       1566 1 135 LYS QB   1 136 LEU H    . .  6.190 2.637 2.320 3.396     .  0 0 "[    .    1    .  ]" 1 
       1567 1 135 LYS QD   1 136 LEU H    . .  6.380 4.360 3.009 5.039     .  0 0 "[    .    1    .  ]" 1 
       1568 1 135 LYS QG   1 136 LEU H    . .  6.380 3.730 1.886 4.390     .  0 0 "[    .    1    .  ]" 1 
       1569 1 135 LYS O    1 139 LEU H    . .  1.800 2.131 2.095 2.177 0.377 16 0 "[    .    1    .  ]" 1 
       1570 1 135 LYS O    1 139 LEU N    . .  2.700 3.077 3.009 3.144 0.444 16 0 "[    .    1    .  ]" 1 
       1571 1 136 LEU H    1 137 ALA H    . .  3.480 2.896 2.849 2.928     .  0 0 "[    .    1    .  ]" 1 
       1572 1 136 LEU HA   1 138 ALA H    . .  5.500 3.546 3.380 3.759     .  0 0 "[    .    1    .  ]" 1 
       1573 1 136 LEU QB   1 137 ALA H    . .  4.810 2.992 2.800 3.071     .  0 0 "[    .    1    .  ]" 1 
       1574 1 136 LEU HB2  1 137 ALA H    . .  5.500 3.780 3.145 4.064     .  0 0 "[    .    1    .  ]" 1 
       1575 1 136 LEU HB3  1 137 ALA H    . .  5.500 3.251 2.865 4.010     .  0 0 "[    .    1    .  ]" 1 
       1576 1 136 LEU QD   1 137 ALA H    . .  5.690 4.057 3.543 4.316     .  0 0 "[    .    1    .  ]" 1 
       1577 1 136 LEU MD1  1 137 ALA H    . .  6.530 4.864 4.094 5.167     .  0 0 "[    .    1    .  ]" 1 
       1578 1 136 LEU MD2  1 137 ALA H    . .  6.530 4.434 3.610 5.068     .  0 0 "[    .    1    .  ]" 1 
       1579 1 137 ALA H    1 138 ALA H    . .  3.980 3.412 3.175 3.603     .  0 0 "[    .    1    .  ]" 1 
       1580 1 137 ALA HA   1 138 ALA H    . .  3.420 2.776 2.619 2.954     .  0 0 "[    .    1    .  ]" 1 
       1581 1 137 ALA HA   1 139 LEU H    . .  5.500 4.467 4.300 4.653     .  0 0 "[    .    1    .  ]" 1 
       1582 1 137 ALA HA   1 139 LEU QB   . .  6.380 5.377 5.166 5.541     .  0 0 "[    .    1    .  ]" 1 
       1583 1 137 ALA MB   1 138 ALA H    . .  4.300 3.718 3.679 3.728     .  0 0 "[    .    1    .  ]" 1 
       1584 1 138 ALA H    1 139 LEU H    . .  3.170 2.821 2.710 2.921     .  0 0 "[    .    1    .  ]" 1 
       1585 1 138 ALA H    1 139 LEU QD   . .  6.890 4.833 4.059 5.000     .  0 0 "[    .    1    .  ]" 1 
       1586 1 138 ALA HA   1 139 LEU H    . .  3.390 2.925 2.838 3.043     .  0 0 "[    .    1    .  ]" 1 
       1587 1 138 ALA MB   1 139 LEU HA   . .  6.530 4.226 4.137 4.326     .  0 0 "[    .    1    .  ]" 1 
       1588 1 138 ALA O    1 142 LEU H    . .  1.800 2.037 1.903 2.129 0.329 11 0 "[    .    1    .  ]" 1 
       1589 1 138 ALA O    1 142 LEU N    . .  2.700 2.914 2.681 3.022 0.322  3 0 "[    .    1    .  ]" 1 
       1590 1 139 LEU H    1 139 LEU MD1  . .  5.750 3.359 3.020 4.228     .  0 0 "[    .    1    .  ]" 1 
       1591 1 139 LEU H    1 139 LEU MD2  . .  5.750 4.093 1.969 4.433     .  0 0 "[    .    1    .  ]" 1 
       1592 1 139 LEU H    1 139 LEU HG   . .  4.630 4.385 3.987 4.500     .  0 0 "[    .    1    .  ]" 1 
       1593 1 139 LEU H    1 140 ASP H    . .  4.070 2.778 2.579 3.214     .  0 0 "[    .    1    .  ]" 1 
       1594 1 139 LEU HA   1 141 LYS H    . .  5.500 3.981 3.633 4.652     .  0 0 "[    .    1    .  ]" 1 
       1595 1 139 LEU HA   1 142 LEU H    . .  4.540 4.288 3.704 4.581 0.041  4 0 "[    .    1    .  ]" 1 
       1596 1 139 LEU QB   1 140 ASP H    . .  4.940 2.855 1.962 3.526     .  0 0 "[    .    1    .  ]" 1 
       1597 1 139 LEU QB   1 147 LEU QD   . .  8.980 5.692 5.025 5.944     .  0 0 "[    .    1    .  ]" 1 
       1598 1 139 LEU HB2  1 140 ASP H    . .  5.500 3.646 3.276 4.214     .  0 0 "[    .    1    .  ]" 1 
       1599 1 139 LEU HB3  1 140 ASP H    . .  5.500 3.012 1.977 3.896     .  0 0 "[    .    1    .  ]" 1 
       1600 1 139 LEU MD1  1 140 ASP H    . .  6.530 4.654 4.044 4.892     .  0 0 "[    .    1    .  ]" 1 
       1601 1 139 LEU MD2  1 140 ASP H    . .  6.530 4.516 1.878 5.287     .  0 0 "[    .    1    .  ]" 1 
       1602 1 140 ASP H    1 140 ASP HB2  . .  3.550 2.633 2.227 3.657 0.107  9 0 "[    .    1    .  ]" 1 
       1603 1 140 ASP H    1 140 ASP QB   . .  3.370 2.391 2.204 2.812     .  0 0 "[    .    1    .  ]" 1 
       1604 1 140 ASP H    1 140 ASP HB3  . .  3.550 3.272 2.808 3.647 0.097  3 0 "[    .    1    .  ]" 1 
       1605 1 140 ASP H    1 141 LYS H    . .  3.790 2.989 2.287 3.447     .  0 0 "[    .    1    .  ]" 1 
       1606 1 140 ASP H    1 142 LEU H    . .  5.160 4.317 3.374 4.908     .  0 0 "[    .    1    .  ]" 1 
       1607 1 140 ASP HA   1 179 LEU QD   . .  8.100 4.725 2.587 5.953     .  0 0 "[    .    1    .  ]" 1 
       1608 1 140 ASP HB2  1 141 LYS H    . .  5.500 4.120 2.560 4.593     .  0 0 "[    .    1    .  ]" 1 
       1609 1 140 ASP HB3  1 141 LYS H    . .  5.500 4.142 2.112 4.699     .  0 0 "[    .    1    .  ]" 1 
       1610 1 141 LYS H    1 142 LEU H    . .  3.610 2.066 1.901 2.388     .  0 0 "[    .    1    .  ]" 1 
       1611 1 141 LYS H    1 142 LEU QD   . .  7.760 4.305 3.289 5.035     .  0 0 "[    .    1    .  ]" 1 
       1612 1 141 LYS H    1 176 LEU H    . .  5.500 4.371 3.800 5.385     .  0 0 "[    .    1    .  ]" 1 
       1613 1 141 LYS O    1 176 LEU H    . .  1.800 2.254 2.168 2.322 0.522 11 3 "[   -.  * 1+   .  ]" 1 
       1614 1 141 LYS O    1 176 LEU N    . .  2.700 2.741 2.581 3.078 0.378  4 0 "[    .    1    .  ]" 1 
       1615 1 142 LEU H    1 142 LEU HG   . .  5.500 3.632 2.067 4.713     .  0 0 "[    .    1    .  ]" 1 
       1616 1 142 LEU H    1 143 GLU H    . .  4.630 4.524 4.214 4.674 0.044  4 0 "[    .    1    .  ]" 1 
       1617 1 142 LEU HA   1 143 GLU HG2  . .  5.500 5.264 4.376 5.636 0.136  9 0 "[    .    1    .  ]" 1 
       1618 1 142 LEU HA   1 143 GLU HG3  . .  5.500 4.741 4.078 5.533 0.033  7 0 "[    .    1    .  ]" 1 
       1619 1 142 LEU HA   1 144 ASP H    . .  5.250 5.105 4.389 5.331 0.081  4 0 "[    .    1    .  ]" 1 
       1620 1 142 LEU QB   1 143 GLU H    . .  6.380 2.838 1.846 3.924     .  0 0 "[    .    1    .  ]" 1 
       1621 1 143 GLU H    1 143 GLU HG2  . .  5.500 3.855 2.865 4.718     .  0 0 "[    .    1    .  ]" 1 
       1622 1 143 GLU H    1 143 GLU HG3  . .  5.500 3.506 2.243 4.659     .  0 0 "[    .    1    .  ]" 1 
       1623 1 143 GLU H    1 144 ASP H    . .  3.550 3.042 2.477 3.540     .  0 0 "[    .    1    .  ]" 1 
       1624 1 143 GLU HA   1 143 GLU HG2  . .  4.010 2.338 1.990 3.385     .  0 0 "[    .    1    .  ]" 1 
       1625 1 143 GLU HA   1 143 GLU HG3  . .  4.010 3.018 2.225 3.541     .  0 0 "[    .    1    .  ]" 1 
       1626 1 143 GLU HA   1 176 LEU HA   . .  4.380 2.167 1.943 2.853     .  0 0 "[    .    1    .  ]" 1 
       1627 1 143 GLU HA   1 177 LYS H    . .  4.690 2.495 1.990 2.914     .  0 0 "[    .    1    .  ]" 1 
       1628 1 143 GLU HA   1 178 LYS H    . .  4.350 3.909 3.166 4.200     .  0 0 "[    .    1    .  ]" 1 
       1629 1 143 GLU QB   1 177 LYS QB   . .  6.880 4.216 2.976 4.908     .  0 0 "[    .    1    .  ]" 1 
       1630 1 143 GLU QB   1 177 LYS QE   . .  7.250 5.005 3.417 5.803     .  0 0 "[    .    1    .  ]" 1 
       1631 1 143 GLU QG   1 177 LYS QB   . .  6.320 4.212 3.300 4.968     .  0 0 "[    .    1    .  ]" 1 
       1632 1 143 GLU QG   1 177 LYS QE   . .  6.320 4.420 3.328 5.108     .  0 0 "[    .    1    .  ]" 1 
       1633 1 143 GLU HG2  1 144 ASP H    . .  5.500 4.581 4.453 4.761     .  0 0 "[    .    1    .  ]" 1 
       1634 1 143 GLU HG2  1 177 LYS HB2  . .  7.250 4.599 3.428 6.003     .  0 0 "[    .    1    .  ]" 1 
       1635 1 143 GLU HG2  1 177 LYS HB3  . .  7.250 5.990 4.873 7.264 0.014 16 0 "[    .    1    .  ]" 1 
       1636 1 143 GLU HG2  1 177 LYS HE2  . .  7.250 5.570 3.429 6.518     .  0 0 "[    .    1    .  ]" 1 
       1637 1 143 GLU HG2  1 177 LYS HE3  . .  7.250 5.206 4.131 6.602     .  0 0 "[    .    1    .  ]" 1 
       1638 1 143 GLU HG3  1 144 ASP H    . .  5.500 4.521 4.431 4.666     .  0 0 "[    .    1    .  ]" 1 
       1639 1 143 GLU HG3  1 177 LYS HB2  . .  7.250 5.741 4.978 6.336     .  0 0 "[    .    1    .  ]" 1 
       1640 1 143 GLU HG3  1 177 LYS HB3  . .  7.250 7.048 6.190 7.291 0.041  5 0 "[    .    1    .  ]" 1 
       1641 1 143 GLU HG3  1 177 LYS HE2  . .  7.250 6.659 5.088 7.260 0.010 17 0 "[    .    1    .  ]" 1 
       1642 1 143 GLU HG3  1 177 LYS HE3  . .  7.250 6.249 4.787 7.261 0.011  7 0 "[    .    1    .  ]" 1 
       1643 1 143 GLU O    1 178 LYS H    . .  1.800 1.965 1.802 2.103 0.303  8 0 "[    .    1    .  ]" 1 
       1644 1 143 GLU O    1 178 LYS N    . .  2.700 2.893 2.660 3.065 0.365  8 0 "[    .    1    .  ]" 1 
       1645 1 144 ASP H    1 145 LEU H    . .  5.380 4.358 4.273 4.481     .  0 0 "[    .    1    .  ]" 1 
       1646 1 144 ASP HA   1 178 LYS H    . .  3.920 2.983 2.420 3.574     .  0 0 "[    .    1    .  ]" 1 
       1647 1 144 ASP HA   1 178 LYS QB   . .  6.380 2.350 1.849 3.095     .  0 0 "[    .    1    .  ]" 1 
       1648 1 144 ASP HA   1 178 LYS QD   . .  6.380 5.154 4.255 5.711     .  0 0 "[    .    1    .  ]" 1 
       1649 1 144 ASP HB2  1 145 LEU H    . .  5.500 4.344 4.131 4.517     .  0 0 "[    .    1    .  ]" 1 
       1650 1 144 ASP HB3  1 145 LEU H    . .  5.500 3.701 3.283 4.170     .  0 0 "[    .    1    .  ]" 1 
       1651 1 145 LEU H    1 145 LEU HG   . .  5.500 3.382 2.376 4.708     .  0 0 "[    .    1    .  ]" 1 
       1652 1 145 LEU H    1 146 LEU H    . .  4.140 4.202 4.141 4.257 0.117 14 0 "[    .    1    .  ]" 1 
       1653 1 145 LEU H    1 178 LYS H    . .  4.880 4.395 3.881 4.879     .  0 0 "[    .    1    .  ]" 1 
       1654 1 145 LEU H    1 178 LYS QB   . .  6.380 3.071 2.523 3.612     .  0 0 "[    .    1    .  ]" 1 
       1655 1 145 LEU H    1 178 LYS O    . .  1.800 2.027 1.892 2.110 0.310  9 0 "[    .    1    .  ]" 1 
       1656 1 145 LEU H    1 179 LEU HA   . .  4.600 3.423 2.727 3.977     .  0 0 "[    .    1    .  ]" 1 
       1657 1 145 LEU HB2  1 146 LEU H    . .  5.500 3.577 3.042 4.423     .  0 0 "[    .    1    .  ]" 1 
       1658 1 145 LEU HB3  1 146 LEU H    . .  5.500 4.017 3.320 4.212     .  0 0 "[    .    1    .  ]" 1 
       1659 1 145 LEU QD   1 181 GLY H    . .  8.070 5.722 4.370 6.117     .  0 0 "[    .    1    .  ]" 1 
       1660 1 145 LEU HG   1 146 LEU H    . .  5.410 4.113 2.805 5.483 0.073 14 0 "[    .    1    .  ]" 1 
       1661 1 145 LEU N    1 178 LYS O    . .  2.700 2.956 2.856 3.067 0.367  9 0 "[    .    1    .  ]" 1 
       1662 1 145 LEU O    1 180 ASP H    . .  1.800 1.961 1.746 2.078 0.278  7 0 "[    .    1    .  ]" 1 
       1663 1 145 LEU O    1 180 ASP N    . .  2.700 2.754 2.618 2.912 0.212  7 0 "[    .    1    .  ]" 1 
       1664 1 146 LEU H    1 146 LEU QD   . .  5.200 3.870 3.799 3.922     .  0 0 "[    .    1    .  ]" 1 
       1665 1 146 LEU H    1 146 LEU HG   . .  5.500 4.407 4.329 4.455     .  0 0 "[    .    1    .  ]" 1 
       1666 1 146 LEU H    1 147 LEU H    . .  5.470 4.367 4.256 4.471     .  0 0 "[    .    1    .  ]" 1 
       1667 1 146 LEU HA   1 146 LEU QD   . .  4.090 2.034 1.939 2.136     .  0 0 "[    .    1    .  ]" 1 
       1668 1 146 LEU HA   1 148 ALA H    . .  5.500 5.461 5.354 5.531 0.031  7 0 "[    .    1    .  ]" 1 
       1669 1 146 LEU HA   1 180 ASP H    . .  4.660 3.396 3.014 3.759     .  0 0 "[    .    1    .  ]" 1 
       1670 1 146 LEU HA   1 181 GLY H    . .  4.880 4.103 3.560 4.525     .  0 0 "[    .    1    .  ]" 1 
       1671 1 146 LEU HB2  1 147 LEU H    . .  5.500 4.355 4.287 4.439     .  0 0 "[    .    1    .  ]" 1 
       1672 1 146 LEU HB3  1 147 LEU H    . .  5.500 4.299 4.218 4.382     .  0 0 "[    .    1    .  ]" 1 
       1673 1 146 LEU QD   1 147 LEU H    . .  6.200 2.409 2.201 2.715     .  0 0 "[    .    1    .  ]" 1 
       1674 1 146 LEU QD   1 148 ALA H    . .  5.490 4.011 3.845 4.147     .  0 0 "[    .    1    .  ]" 1 
       1675 1 146 LEU QD   1 180 ASP QB   . .  7.080 3.891 3.426 4.102     .  0 0 "[    .    1    .  ]" 1 
       1676 1 146 LEU QD   1 181 GLY QA   . .  8.980 4.232 2.941 4.713     .  0 0 "[    .    1    .  ]" 1 
       1677 1 146 LEU QD   1 182 MET H    . .  6.610 3.065 2.508 3.579     .  0 0 "[    .    1    .  ]" 1 
       1678 1 146 LEU MD1  1 147 LEU H    . .  6.530 2.417 2.205 2.732     .  0 0 "[    .    1    .  ]" 1 
       1679 1 146 LEU MD1  1 148 ALA H    . .  6.530 4.363 4.085 4.586     .  0 0 "[    .    1    .  ]" 1 
       1680 1 146 LEU MD1  1 180 ASP HB2  . .  8.860 4.270 3.617 4.563     .  0 0 "[    .    1    .  ]" 1 
       1681 1 146 LEU MD1  1 180 ASP HB3  . .  8.860 4.644 4.144 4.873     .  0 0 "[    .    1    .  ]" 1 
       1682 1 146 LEU MD2  1 147 LEU H    . .  6.530 4.608 4.471 4.765     .  0 0 "[    .    1    .  ]" 1 
       1683 1 146 LEU MD2  1 148 ALA H    . .  6.530 4.695 4.582 4.928     .  0 0 "[    .    1    .  ]" 1 
       1684 1 146 LEU MD2  1 180 ASP HB2  . .  8.860 6.758 6.197 7.094     .  0 0 "[    .    1    .  ]" 1 
       1685 1 146 LEU MD2  1 180 ASP HB3  . .  8.860 7.261 6.814 7.435     .  0 0 "[    .    1    .  ]" 1 
       1686 1 146 LEU HG   1 148 ALA H    . .  5.500 3.568 3.461 3.731     .  0 0 "[    .    1    .  ]" 1 
       1687 1 147 LEU H    1 147 LEU MD1  . .  5.630 2.421 1.972 3.435     .  0 0 "[    .    1    .  ]" 1 
       1688 1 147 LEU H    1 147 LEU MD2  . .  5.630 4.321 4.208 4.384     .  0 0 "[    .    1    .  ]" 1 
       1689 1 147 LEU H    1 147 LEU HG   . .  5.500 3.188 2.878 3.386     .  0 0 "[    .    1    .  ]" 1 
       1690 1 147 LEU H    1 148 ALA H    . .  3.980 3.991 3.889 4.029 0.049 13 0 "[    .    1    .  ]" 1 
       1691 1 147 LEU H    1 180 ASP HA   . .  4.540 2.750 1.994 3.213     .  0 0 "[    .    1    .  ]" 1 
       1692 1 147 LEU H    1 180 ASP OD1  . .  1.800 1.871 1.790 2.013 0.213 12 0 "[    .    1    .  ]" 1 
       1693 1 147 LEU HA   1 149 GLY H    . .  5.500 4.417 3.976 5.210     .  0 0 "[    .    1    .  ]" 1 
       1694 1 147 LEU QB   1 148 ALA H    . .  5.200 3.648 3.599 3.694     .  0 0 "[    .    1    .  ]" 1 
       1695 1 147 LEU QB   1 150 ASN QB   . .  7.250 4.942 4.602 5.472     .  0 0 "[    .    1    .  ]" 1 
       1696 1 147 LEU HB2  1 148 ALA H    . .  5.500 4.390 4.331 4.468     .  0 0 "[    .    1    .  ]" 1 
       1697 1 147 LEU HB3  1 148 ALA H    . .  5.500 3.900 3.833 3.965     .  0 0 "[    .    1    .  ]" 1 
       1698 1 147 LEU QD   1 180 ASP H    . .  8.100 3.231 2.763 3.775     .  0 0 "[    .    1    .  ]" 1 
       1699 1 147 LEU QD   1 180 ASP HA   . .  8.100 3.268 2.518 3.902     .  0 0 "[    .    1    .  ]" 1 
       1700 1 147 LEU QD   1 183 PRO QD   . .  8.980 5.531 5.016 5.688     .  0 0 "[    .    1    .  ]" 1 
       1701 1 147 LEU N    1 180 ASP OD1  . .  2.700 2.742 2.683 2.882 0.182 11 0 "[    .    1    .  ]" 1 
       1702 1 148 ALA HA   1 149 GLY H    . .  3.580 2.567 2.292 2.751     .  0 0 "[    .    1    .  ]" 1 
       1703 1 148 ALA HA   1 153 TYR QB   . .  5.300 4.476 3.851 4.787     .  0 0 "[    .    1    .  ]" 1 
       1704 1 148 ALA HA   1 153 TYR QD   . .  7.330 4.538 2.802 5.502     .  0 0 "[    .    1    .  ]" 1 
       1705 1 148 ALA MB   1 153 TYR QD   . .  8.050 5.442 4.389 6.130     .  0 0 "[    .    1    .  ]" 1 
       1706 1 148 ALA MB   1 162 THR MG   . .  7.560 4.475 3.998 4.946     .  0 0 "[    .    1    .  ]" 1 
       1707 1 149 GLY H    1 150 ASN H    . .  4.260 3.043 2.634 3.302     .  0 0 "[    .    1    .  ]" 1 
       1708 1 149 GLY H    1 153 TYR HB2  . .  5.500 4.623 4.200 5.277     .  0 0 "[    .    1    .  ]" 1 
       1709 1 149 GLY H    1 153 TYR HB3  . .  5.500 3.981 3.469 4.347     .  0 0 "[    .    1    .  ]" 1 
       1710 1 149 GLY H    1 153 TYR QD   . .  7.110 4.367 2.287 5.466     .  0 0 "[    .    1    .  ]" 1 
       1711 1 149 GLY QA   1 154 ASN QD   . .  7.240 3.937 3.600 4.118     .  0 0 "[    .    1    .  ]" 1 
       1712 1 150 ASN H    1 153 TYR QD   . .  7.640 5.215 2.959 6.316     .  0 0 "[    .    1    .  ]" 1 
       1713 1 150 ASN H    1 154 ASN OD1  . .  1.800 2.066 2.039 2.088 0.288 15 0 "[    .    1    .  ]" 1 
       1714 1 150 ASN N    1 154 ASN OD1  . .  2.700 3.009 2.937 3.043 0.343 15 0 "[    .    1    .  ]" 1 
       1715 1 150 ASN OD1  1 153 TYR H    . .  1.800 1.853 1.713 2.071 0.271  6 0 "[    .    1    .  ]" 1 
       1716 1 150 ASN OD1  1 153 TYR N    . .  2.700 2.690 2.650 2.809 0.109  6 0 "[    .    1    .  ]" 1 
       1717 1 151 PRO HA   1 154 ASN QB   . .  3.620 2.306 2.038 2.509     .  0 0 "[    .    1    .  ]" 1 
       1718 1 151 PRO QB   1 152 LEU QD   . .  7.890 4.435 4.067 4.723     .  0 0 "[    .    1    .  ]" 1 
       1719 1 151 PRO QB   1 154 ASN QB   . .  6.320 4.055 3.801 4.250     .  0 0 "[    .    1    .  ]" 1 
       1720 1 151 PRO HB2  1 154 ASN HB2  . .  7.250 4.950 4.705 5.142     .  0 0 "[    .    1    .  ]" 1 
       1721 1 151 PRO HB2  1 154 ASN HB3  . .  7.250 6.222 5.858 6.562     .  0 0 "[    .    1    .  ]" 1 
       1722 1 151 PRO HB3  1 154 ASN HB2  . .  7.250 4.568 4.264 4.787     .  0 0 "[    .    1    .  ]" 1 
       1723 1 151 PRO HB3  1 154 ASN HB3  . .  7.250 5.691 5.238 6.067     .  0 0 "[    .    1    .  ]" 1 
       1724 1 151 PRO O    1 155 ASP H    . .  1.800 1.902 1.847 1.979 0.179 10 0 "[    .    1    .  ]" 1 
       1725 1 151 PRO O    1 155 ASP N    . .  2.700 2.620 2.588 2.675     .  0 0 "[    .    1    .  ]" 1 
       1726 1 152 LEU H    1 152 LEU HG   . .  5.280 3.928 2.814 4.439     .  0 0 "[    .    1    .  ]" 1 
       1727 1 152 LEU H    1 153 TYR H    . .  5.500 3.076 2.948 3.197     .  0 0 "[    .    1    .  ]" 1 
       1728 1 152 LEU HA   1 152 LEU MD1  . .  4.640 2.974 2.415 3.752     .  0 0 "[    .    1    .  ]" 1 
       1729 1 152 LEU HA   1 152 LEU QD   . .  4.270 2.305 1.892 2.747     .  0 0 "[    .    1    .  ]" 1 
       1730 1 152 LEU HA   1 152 LEU MD2  . .  4.640 2.812 1.926 3.654     .  0 0 "[    .    1    .  ]" 1 
       1731 1 152 LEU HA   1 152 LEU HG   . .  3.890 2.523 2.048 3.596     .  0 0 "[    .    1    .  ]" 1 
       1732 1 152 LEU HA   1 154 ASN H    . .  5.500 4.871 4.645 5.103     .  0 0 "[    .    1    .  ]" 1 
       1733 1 152 LEU HA   1 155 ASP H    . .  4.380 3.740 3.619 3.845     .  0 0 "[    .    1    .  ]" 1 
       1734 1 152 LEU HA   1 155 ASP HB2  . .  5.440 3.058 2.686 3.648     .  0 0 "[    .    1    .  ]" 1 
       1735 1 152 LEU HA   1 155 ASP QB   . .  5.260 2.773 2.655 2.963     .  0 0 "[    .    1    .  ]" 1 
       1736 1 152 LEU HA   1 155 ASP HB3  . .  5.440 3.734 2.969 4.328     .  0 0 "[    .    1    .  ]" 1 
       1737 1 152 LEU HA   1 156 TYR H    . .  5.500 4.468 4.277 4.562     .  0 0 "[    .    1    .  ]" 1 
       1738 1 152 LEU HB2  1 153 TYR H    . .  5.500 2.872 2.240 3.118     .  0 0 "[    .    1    .  ]" 1 
       1739 1 152 LEU HB3  1 153 TYR H    . .  5.500 2.138 1.960 2.560     .  0 0 "[    .    1    .  ]" 1 
       1740 1 152 LEU MD1  1 153 TYR H    . .  6.530 4.177 3.324 4.591     .  0 0 "[    .    1    .  ]" 1 
       1741 1 152 LEU MD2  1 153 TYR H    . .  6.530 3.986 3.678 4.405     .  0 0 "[    .    1    .  ]" 1 
       1742 1 152 LEU HG   1 153 TYR H    . .  5.500 4.418 4.169 4.674     .  0 0 "[    .    1    .  ]" 1 
       1743 1 152 LEU O    1 156 TYR H    . .  1.800 2.123 2.042 2.167 0.367  3 0 "[    .    1    .  ]" 1 
       1744 1 152 LEU O    1 156 TYR N    . .  2.700 3.057 2.974 3.101 0.401  5 0 "[    .    1    .  ]" 1 
       1745 1 153 TYR H    1 154 ASN H    . .  3.830 2.815 2.722 2.924     .  0 0 "[    .    1    .  ]" 1 
       1746 1 153 TYR HA   1 155 ASP H    . .  5.500 4.021 3.963 4.094     .  0 0 "[    .    1    .  ]" 1 
       1747 1 153 TYR HA   1 156 TYR H    . .  5.500 3.299 3.242 3.356     .  0 0 "[    .    1    .  ]" 1 
       1748 1 153 TYR HA   1 156 TYR QD   . .  7.640 4.332 3.881 4.767     .  0 0 "[    .    1    .  ]" 1 
       1749 1 153 TYR HB2  1 154 ASN H    . .  5.500 3.549 3.282 4.146     .  0 0 "[    .    1    .  ]" 1 
       1750 1 153 TYR HB3  1 154 ASN H    . .  5.500 2.584 2.325 2.985     .  0 0 "[    .    1    .  ]" 1 
       1751 1 153 TYR QD   1 154 ASN H    . .  7.640 3.772 2.026 4.257     .  0 0 "[    .    1    .  ]" 1 
       1752 1 153 TYR QD   1 154 ASN HA   . .  5.870 3.936 3.060 4.240     .  0 0 "[    .    1    .  ]" 1 
       1753 1 153 TYR QD   1 154 ASN HD21 . .  7.640 5.527 4.345 6.480     .  0 0 "[    .    1    .  ]" 1 
       1754 1 153 TYR QD   1 154 ASN HD22 . .  7.640 5.570 3.942 6.560     .  0 0 "[    .    1    .  ]" 1 
       1755 1 153 TYR QD   1 157 LYS H    . .  7.640 3.607 3.238 4.924     .  0 0 "[    .    1    .  ]" 1 
       1756 1 153 TYR QD   1 162 THR MG   . .  7.740 3.376 2.000 3.910     .  0 0 "[    .    1    .  ]" 1 
       1757 1 153 TYR QE   1 162 THR MG   . .  8.660 2.376 1.934 2.752     .  0 0 "[    .    1    .  ]" 1 
       1758 1 153 TYR O    1 157 LYS H    . .  1.800 2.079 2.047 2.115 0.315 13 0 "[    .    1    .  ]" 1 
       1759 1 153 TYR O    1 157 LYS N    . .  2.700 3.028 2.957 3.053 0.353  2 0 "[    .    1    .  ]" 1 
       1760 1 154 ASN H    1 154 ASN HD21 . .  5.500 4.384 3.788 4.767     .  0 0 "[    .    1    .  ]" 1 
       1761 1 154 ASN H    1 154 ASN HD22 . .  5.500 4.627 4.201 4.887     .  0 0 "[    .    1    .  ]" 1 
       1762 1 154 ASN H    1 155 ASP H    . .  5.500 2.686 2.620 2.760     .  0 0 "[    .    1    .  ]" 1 
       1763 1 154 ASN H    1 156 TYR H    . .  4.790 4.372 4.264 4.488     .  0 0 "[    .    1    .  ]" 1 
       1764 1 154 ASN HA   1 154 ASN HD22 . .  5.500 3.572 3.376 3.861     .  0 0 "[    .    1    .  ]" 1 
       1765 1 154 ASN HA   1 155 ASP H    . .  3.610 3.509 3.500 3.523     .  0 0 "[    .    1    .  ]" 1 
       1766 1 154 ASN HA   1 156 TYR H    . .  5.500 4.537 4.387 4.737     .  0 0 "[    .    1    .  ]" 1 
       1767 1 154 ASN HA   1 158 GLU QG   . .  6.380 3.454 2.130 4.809     .  0 0 "[    .    1    .  ]" 1 
       1768 1 154 ASN QB   1 155 ASP H    . .  4.480 2.871 2.821 2.914     .  0 0 "[    .    1    .  ]" 1 
       1769 1 154 ASN QB   1 158 GLU QB   . .  6.320 4.004 2.957 4.976     .  0 0 "[    .    1    .  ]" 1 
       1770 1 154 ASN QB   1 158 GLU QG   . .  7.250 4.073 2.626 5.662     .  0 0 "[    .    1    .  ]" 1 
       1771 1 154 ASN HB2  1 155 ASP H    . .  4.790 2.982 2.935 3.031     .  0 0 "[    .    1    .  ]" 1 
       1772 1 154 ASN HB2  1 158 GLU HB2  . .  7.250 6.542 5.293 7.284 0.034  4 0 "[    .    1    .  ]" 1 
       1773 1 154 ASN HB2  1 158 GLU HB3  . .  7.250 5.684 4.135 7.286 0.036 10 0 "[    .    1    .  ]" 1 
       1774 1 154 ASN HB3  1 155 ASP H    . .  4.790 3.745 3.652 3.821     .  0 0 "[    .    1    .  ]" 1 
       1775 1 154 ASN HB3  1 158 GLU HB2  . .  7.250 5.407 4.334 6.066     .  0 0 "[    .    1    .  ]" 1 
       1776 1 154 ASN HB3  1 158 GLU HB3  . .  7.250 4.539 3.075 6.123     .  0 0 "[    .    1    .  ]" 1 
       1777 1 155 ASP H    1 155 ASP HB2  . .  3.480 2.376 2.192 2.710     .  0 0 "[    .    1    .  ]" 1 
       1778 1 155 ASP H    1 155 ASP QB   . .  3.310 2.234 2.171 2.317     .  0 0 "[    .    1    .  ]" 1 
       1779 1 155 ASP H    1 155 ASP HB3  . .  3.480 3.124 2.497 3.528 0.048  8 0 "[    .    1    .  ]" 1 
       1780 1 155 ASP H    1 156 TYR H    . .  3.580 2.593 2.492 2.660     .  0 0 "[    .    1    .  ]" 1 
       1781 1 155 ASP H    1 156 TYR QD   . .  7.640 6.251 6.155 6.336     .  0 0 "[    .    1    .  ]" 1 
       1782 1 155 ASP H    1 157 LYS H    . .  5.280 4.357 4.284 4.442     .  0 0 "[    .    1    .  ]" 1 
       1783 1 155 ASP HA   1 158 GLU H    . .  5.500 5.493 4.954 5.594 0.094  9 0 "[    .    1    .  ]" 1 
       1784 1 155 ASP HB2  1 156 TYR H    . .  5.500 3.163 2.678 3.841     .  0 0 "[    .    1    .  ]" 1 
       1785 1 155 ASP HB2  1 156 TYR QD   . .  7.640 6.396 5.545 7.093     .  0 0 "[    .    1    .  ]" 1 
       1786 1 155 ASP HB3  1 156 TYR H    . .  5.500 2.874 2.364 3.270     .  0 0 "[    .    1    .  ]" 1 
       1787 1 155 ASP HB3  1 156 TYR QD   . .  7.640 5.665 5.065 5.997     .  0 0 "[    .    1    .  ]" 1 
       1788 1 156 TYR H    1 157 LYS H    . .  3.300 2.943 2.875 2.985     .  0 0 "[    .    1    .  ]" 1 
       1789 1 156 TYR QB   1 161 ALA MB   . .  7.070 2.573 1.904 4.466     .  0 0 "[    .    1    .  ]" 1 
       1790 1 156 TYR HB2  1 157 LYS H    . .  5.440 3.341 3.208 3.619     .  0 0 "[    .    1    .  ]" 1 
       1791 1 156 TYR HB3  1 157 LYS H    . .  5.440 2.101 1.981 2.223     .  0 0 "[    .    1    .  ]" 1 
       1792 1 156 TYR QD   1 157 LYS H    . .  7.640 3.805 2.921 3.998     .  0 0 "[    .    1    .  ]" 1 
       1793 1 156 TYR QD   1 160 ASN QB   . .  8.520 5.256 4.552 6.026     .  0 0 "[    .    1    .  ]" 1 
       1794 1 156 TYR QD   1 161 ALA HA   . .  7.640 4.563 3.944 5.655     .  0 0 "[    .    1    .  ]" 1 
       1795 1 156 TYR QD   1 161 ALA MB   . .  8.670 2.174 1.822 2.706     .  0 0 "[    .    1    .  ]" 1 
       1796 1 156 TYR QD   1 162 THR HA   . .  7.640 5.655 4.096 6.383     .  0 0 "[    .    1    .  ]" 1 
       1797 1 156 TYR QD   1 162 THR MG   . .  8.670 6.115 5.330 6.590     .  0 0 "[    .    1    .  ]" 1 
       1798 1 156 TYR QD   1 164 GLU HB2  . .  7.640 6.024 4.834 6.713     .  0 0 "[    .    1    .  ]" 1 
       1799 1 156 TYR QD   1 164 GLU HB3  . .  7.640 5.924 4.688 7.097     .  0 0 "[    .    1    .  ]" 1 
       1800 1 156 TYR QD   1 164 GLU HG2  . .  7.640 6.715 6.016 7.107     .  0 0 "[    .    1    .  ]" 1 
       1801 1 156 TYR QD   1 164 GLU HG3  . .  7.640 6.663 5.905 7.038     .  0 0 "[    .    1    .  ]" 1 
       1802 1 156 TYR QD   1 165 TYR HA   . .  7.640 6.448 5.722 7.056     .  0 0 "[    .    1    .  ]" 1 
       1803 1 156 TYR QD   1 165 TYR QB   . .  8.520 5.601 4.577 6.276     .  0 0 "[    .    1    .  ]" 1 
       1804 1 157 LYS H    1 157 LYS QE   . .  6.380 5.093 4.651 5.665     .  0 0 "[    .    1    .  ]" 1 
       1805 1 157 LYS H    1 158 GLU H    . .  4.070 3.215 2.681 3.448     .  0 0 "[    .    1    .  ]" 1 
       1806 1 157 LYS QE   1 158 GLU H    . .  6.380 5.185 3.692 5.754     .  0 0 "[    .    1    .  ]" 1 
       1807 1 157 LYS QG   1 158 GLU H    . .  6.130 3.952 3.555 4.377     .  0 0 "[    .    1    .  ]" 1 
       1808 1 157 LYS O    1 160 ASN H    . .  1.800 2.068 2.036 2.100 0.300  6 0 "[    .    1    .  ]" 1 
       1809 1 157 LYS O    1 160 ASN N    . .  2.700 3.028 2.975 3.082 0.382  6 0 "[    .    1    .  ]" 1 
       1810 1 158 GLU H    1 158 GLU QB   . .  3.420 2.542 2.132 2.775     .  0 0 "[    .    1    .  ]" 1 
       1811 1 158 GLU H    1 158 GLU QG   . .  3.870 2.325 1.950 3.585     .  0 0 "[    .    1    .  ]" 1 
       1812 1 158 GLU H    1 159 ASN H    . .  3.890 3.389 3.004 3.883     .  0 0 "[    .    1    .  ]" 1 
       1813 1 158 GLU H    1 160 ASN H    . .  5.070 4.377 4.126 4.629     .  0 0 "[    .    1    .  ]" 1 
       1814 1 158 GLU HA   1 160 ASN H    . .  4.510 4.542 4.450 4.589 0.079  7 0 "[    .    1    .  ]" 1 
       1815 1 158 GLU QB   1 159 ASN H    . .  4.270 2.777 1.943 3.612     .  0 0 "[    .    1    .  ]" 1 
       1816 1 158 GLU QB   1 159 ASN HA   . .  6.380 4.352 4.102 4.641     .  0 0 "[    .    1    .  ]" 1 
       1817 1 158 GLU QG   1 159 ASN H    . .  4.430 2.854 1.908 4.060     .  0 0 "[    .    1    .  ]" 1 
       1818 1 159 ASN H    1 159 ASN HB2  . .  3.760 3.032 2.522 3.828 0.068 11 0 "[    .    1    .  ]" 1 
       1819 1 159 ASN H    1 159 ASN QB   . .  3.600 2.687 2.478 3.121     .  0 0 "[    .    1    .  ]" 1 
       1820 1 159 ASN H    1 159 ASN HB3  . .  3.760 3.185 2.776 3.763 0.003 15 0 "[    .    1    .  ]" 1 
       1821 1 159 ASN H    1 160 ASN H    . .  3.670 2.513 2.204 2.985     .  0 0 "[    .    1    .  ]" 1 
       1822 1 159 ASN H    1 160 ASN QB   . .  6.380 3.562 3.426 3.717     .  0 0 "[    .    1    .  ]" 1 
       1823 1 159 ASN H    1 161 ALA H    . .  5.100 4.310 3.868 4.824     .  0 0 "[    .    1    .  ]" 1 
       1824 1 159 ASN HA   1 162 THR HB   . .  3.640 3.696 3.594 3.735 0.095 12 0 "[    .    1    .  ]" 1 
       1825 1 159 ASN HB2  1 160 ASN H    . .  4.910 4.400 3.991 4.624     .  0 0 "[    .    1    .  ]" 1 
       1826 1 159 ASN HB3  1 160 ASN H    . .  4.910 4.290 3.981 4.675     .  0 0 "[    .    1    .  ]" 1 
       1827 1 160 ASN H    1 160 ASN HB2  . .  3.980 2.698 2.425 2.997     .  0 0 "[    .    1    .  ]" 1 
       1828 1 160 ASN H    1 160 ASN QB   . .  3.760 2.548 2.384 2.745     .  0 0 "[    .    1    .  ]" 1 
       1829 1 160 ASN H    1 160 ASN HB3  . .  3.980 3.216 3.052 3.523     .  0 0 "[    .    1    .  ]" 1 
       1830 1 160 ASN H    1 161 ALA H    . .  4.380 2.003 1.904 2.626     .  0 0 "[    .    1    .  ]" 1 
       1831 1 160 ASN HA   1 160 ASN HB2  . .  3.020 2.758 2.658 2.941     .  0 0 "[    .    1    .  ]" 1 
       1832 1 160 ASN HA   1 160 ASN QB   . .  2.580 2.511 2.481 2.542     .  0 0 "[    .    1    .  ]" 1 
       1833 1 160 ASN HA   1 160 ASN HB3  . .  3.020 2.910 2.736 2.975     .  0 0 "[    .    1    .  ]" 1 
       1834 1 160 ASN HA   1 162 THR H    . .  4.850 4.381 4.036 4.569     .  0 0 "[    .    1    .  ]" 1 
       1835 1 160 ASN QB   1 161 ALA HA   . .  6.380 4.033 3.927 4.087     .  0 0 "[    .    1    .  ]" 1 
       1836 1 160 ASN HB2  1 161 ALA H    . .  4.820 3.439 3.025 3.618     .  0 0 "[    .    1    .  ]" 1 
       1837 1 160 ASN HB2  1 161 ALA MB   . .  6.530 4.694 4.357 4.884     .  0 0 "[    .    1    .  ]" 1 
       1838 1 160 ASN HB3  1 161 ALA H    . .  4.820 2.867 1.938 3.526     .  0 0 "[    .    1    .  ]" 1 
       1839 1 160 ASN HB3  1 161 ALA MB   . .  6.530 3.677 3.378 4.141     .  0 0 "[    .    1    .  ]" 1 
       1840 1 161 ALA H    1 162 THR H    . .  3.450 2.216 2.072 2.685     .  0 0 "[    .    1    .  ]" 1 
       1841 1 161 ALA HA   1 163 SER H    . .  4.570 4.350 3.637 4.595 0.025  1 0 "[    .    1    .  ]" 1 
       1842 1 161 ALA HA   1 164 GLU H    . .  4.600 3.090 2.824 3.244     .  0 0 "[    .    1    .  ]" 1 
       1843 1 161 ALA HA   1 164 GLU HB2  . .  5.500 2.625 2.089 3.012     .  0 0 "[    .    1    .  ]" 1 
       1844 1 161 ALA HA   1 164 GLU HB3  . .  5.500 3.020 1.991 4.194     .  0 0 "[    .    1    .  ]" 1 
       1845 1 161 ALA HA   1 164 GLU HG2  . .  5.500 3.755 1.965 4.929     .  0 0 "[    .    1    .  ]" 1 
       1846 1 161 ALA HA   1 164 GLU HG3  . .  5.500 3.786 1.982 5.501 0.001  6 0 "[    .    1    .  ]" 1 
       1847 1 161 ALA MB   1 162 THR HA   . .  5.540 3.918 3.832 4.057     .  0 0 "[    .    1    .  ]" 1 
       1848 1 161 ALA MB   1 164 GLU H    . .  5.660 4.243 3.612 4.498     .  0 0 "[    .    1    .  ]" 1 
       1849 1 161 ALA MB   1 164 GLU HB2  . .  6.530 3.671 2.697 4.482     .  0 0 "[    .    1    .  ]" 1 
       1850 1 161 ALA MB   1 164 GLU HB3  . .  6.530 3.695 2.428 4.943     .  0 0 "[    .    1    .  ]" 1 
       1851 1 161 ALA MB   1 164 GLU HG2  . .  6.530 4.524 3.274 5.373     .  0 0 "[    .    1    .  ]" 1 
       1852 1 161 ALA MB   1 164 GLU HG3  . .  6.530 4.514 3.253 5.342     .  0 0 "[    .    1    .  ]" 1 
       1853 1 161 ALA MB   1 165 TYR H    . .  6.220 4.164 3.986 4.334     .  0 0 "[    .    1    .  ]" 1 
       1854 1 161 ALA MB   1 165 TYR QD   . .  8.670 3.248 2.711 3.755     .  0 0 "[    .    1    .  ]" 1 
       1855 1 161 ALA O    1 165 TYR H    . .  1.800 1.874 1.790 2.081 0.281  6 0 "[    .    1    .  ]" 1 
       1856 1 161 ALA O    1 165 TYR N    . .  2.700 2.704 2.591 2.945 0.245  6 0 "[    .    1    .  ]" 1 
       1857 1 162 THR H    1 162 THR HB   . .  3.580 3.084 2.747 3.211     .  0 0 "[    .    1    .  ]" 1 
       1858 1 162 THR H    1 163 SER H    . .  3.830 2.817 2.680 2.893     .  0 0 "[    .    1    .  ]" 1 
       1859 1 162 THR HA   1 164 GLU H    . .  4.600 4.256 4.053 4.454     .  0 0 "[    .    1    .  ]" 1 
       1860 1 162 THR HA   1 165 TYR H    . .  4.070 3.292 3.132 3.460     .  0 0 "[    .    1    .  ]" 1 
       1861 1 162 THR HA   1 165 TYR HA   . .  5.500 5.233 4.976 5.462     .  0 0 "[    .    1    .  ]" 1 
       1862 1 162 THR HA   1 165 TYR HB2  . .  5.500 2.470 2.235 2.652     .  0 0 "[    .    1    .  ]" 1 
       1863 1 162 THR HA   1 165 TYR HB3  . .  5.500 4.024 3.785 4.241     .  0 0 "[    .    1    .  ]" 1 
       1864 1 162 THR HA   1 166 ARG H    . .  5.070 4.292 4.192 4.479     .  0 0 "[    .    1    .  ]" 1 
       1865 1 162 THR HB   1 163 SER H    . .  5.040 2.518 2.345 2.784     .  0 0 "[    .    1    .  ]" 1 
       1866 1 162 THR HB   1 165 TYR QB   . .  6.380 4.753 4.549 4.944     .  0 0 "[    .    1    .  ]" 1 
       1867 1 162 THR HB   1 183 PRO HA   . .  5.500 4.489 3.536 5.514 0.014  2 0 "[    .    1    .  ]" 1 
       1868 1 162 THR HB   1 183 PRO QG   . .  6.380 2.249 1.926 3.220     .  0 0 "[    .    1    .  ]" 1 
       1869 1 162 THR MG   1 163 SER H    . .  6.530 3.927 3.560 4.079     .  0 0 "[    .    1    .  ]" 1 
       1870 1 162 THR MG   1 164 GLU H    . .  6.530 5.272 4.893 5.469     .  0 0 "[    .    1    .  ]" 1 
       1871 1 162 THR MG   1 165 TYR H    . .  6.530 4.633 4.361 4.900     .  0 0 "[    .    1    .  ]" 1 
       1872 1 162 THR MG   1 165 TYR HB2  . .  6.470 3.524 3.175 3.885     .  0 0 "[    .    1    .  ]" 1 
       1873 1 162 THR MG   1 165 TYR QB   . .  6.010 3.386 3.052 3.732     .  0 0 "[    .    1    .  ]" 1 
       1874 1 162 THR MG   1 165 TYR HB3  . .  6.470 4.384 3.950 4.824     .  0 0 "[    .    1    .  ]" 1 
       1875 1 162 THR MG   1 182 MET H    . .  6.530 4.561 3.777 5.035     .  0 0 "[    .    1    .  ]" 1 
       1876 1 162 THR MG   1 183 PRO QG   . .  6.290 1.937 1.829 2.052     .  0 0 "[    .    1    .  ]" 1 
       1877 1 162 THR O    1 166 ARG H    . .  1.800 2.097 2.053 2.154 0.354  1 0 "[    .    1    .  ]" 1 
       1878 1 162 THR O    1 166 ARG N    . .  2.700 3.055 3.027 3.085 0.385  9 0 "[    .    1    .  ]" 1 
       1879 1 163 SER H    1 164 GLU H    . .  3.860 2.585 2.511 2.683     .  0 0 "[    .    1    .  ]" 1 
       1880 1 163 SER H    1 165 TYR QD   . .  7.640 5.520 5.039 5.972     .  0 0 "[    .    1    .  ]" 1 
       1881 1 163 SER HA   1 165 TYR H    . .  4.570 4.168 4.055 4.326     .  0 0 "[    .    1    .  ]" 1 
       1882 1 163 SER HA   1 166 ARG H    . .  4.910 3.402 3.179 3.632     .  0 0 "[    .    1    .  ]" 1 
       1883 1 163 SER HA   1 167 ILE H    . .  4.630 3.964 3.776 4.363     .  0 0 "[    .    1    .  ]" 1 
       1884 1 163 SER QB   1 183 PRO QB   . .  6.200 3.086 1.971 3.711     .  0 0 "[    .    1    .  ]" 1 
       1885 1 163 SER HB2  1 164 GLU H    . .  5.410 3.269 2.674 4.119     .  0 0 "[    .    1    .  ]" 1 
       1886 1 163 SER HB2  1 167 ILE MD   . .  6.530 3.803 2.490 4.687     .  0 0 "[    .    1    .  ]" 1 
       1887 1 163 SER HB3  1 164 GLU H    . .  5.410 3.380 2.565 4.024     .  0 0 "[    .    1    .  ]" 1 
       1888 1 163 SER HB3  1 167 ILE MD   . .  6.530 3.182 2.351 4.574     .  0 0 "[    .    1    .  ]" 1 
       1889 1 163 SER O    1 167 ILE H    . .  1.800 1.965 1.765 2.057 0.257  1 0 "[    .    1    .  ]" 1 
       1890 1 163 SER O    1 167 ILE N    . .  2.700 2.912 2.701 2.988 0.288  3 0 "[    .    1    .  ]" 1 
       1891 1 164 GLU H    1 164 GLU HG2  . .  5.500 3.649 1.983 4.672     .  0 0 "[    .    1    .  ]" 1 
       1892 1 164 GLU H    1 164 GLU HG3  . .  5.500 3.951 1.974 4.595     .  0 0 "[    .    1    .  ]" 1 
       1893 1 164 GLU H    1 165 TYR H    . .  3.580 2.546 2.400 2.741     .  0 0 "[    .    1    .  ]" 1 
       1894 1 164 GLU H    1 165 TYR QB   . .  6.380 4.288 4.101 4.508     .  0 0 "[    .    1    .  ]" 1 
       1895 1 164 GLU H    1 165 TYR QD   . .  7.640 4.887 4.128 5.266     .  0 0 "[    .    1    .  ]" 1 
       1896 1 164 GLU H    1 166 ARG H    . .  4.320 4.318 4.028 4.439 0.119  9 0 "[    .    1    .  ]" 1 
       1897 1 164 GLU HA   1 166 ARG H    . .  4.970 4.682 4.304 4.850     .  0 0 "[    .    1    .  ]" 1 
       1898 1 164 GLU HA   1 167 ILE H    . .  3.860 3.552 3.261 3.710     .  0 0 "[    .    1    .  ]" 1 
       1899 1 164 GLU HA   1 167 ILE HA   . .  5.500 5.400 5.194 5.581 0.081 16 0 "[    .    1    .  ]" 1 
       1900 1 164 GLU HA   1 167 ILE HB   . .  3.450 2.622 2.231 3.460 0.010  1 0 "[    .    1    .  ]" 1 
       1901 1 164 GLU HA   1 167 ILE MD   . .  6.530 2.756 2.150 3.620     .  0 0 "[    .    1    .  ]" 1 
       1902 1 164 GLU HA   1 167 ILE MG   . .  6.530 3.862 3.429 4.407     .  0 0 "[    .    1    .  ]" 1 
       1903 1 164 GLU HA   1 168 GLU H    . .  5.500 3.703 3.297 4.263     .  0 0 "[    .    1    .  ]" 1 
       1904 1 164 GLU HA   1 191 GLN HE21 . .  5.500 4.613 3.431 5.215     .  0 0 "[    .    1    .  ]" 1 
       1905 1 164 GLU HA   1 191 GLN HE22 . .  5.500 4.994 3.446 5.502 0.002 13 0 "[    .    1    .  ]" 1 
       1906 1 164 GLU QB   1 167 ILE HB   . .  6.380 4.557 4.174 5.208     .  0 0 "[    .    1    .  ]" 1 
       1907 1 164 GLU HB2  1 165 TYR H    . .  5.500 3.388 2.573 3.942     .  0 0 "[    .    1    .  ]" 1 
       1908 1 164 GLU HB2  1 165 TYR QD   . .  7.640 5.032 2.712 6.177     .  0 0 "[    .    1    .  ]" 1 
       1909 1 164 GLU HB3  1 165 TYR H    . .  5.500 3.157 2.541 3.972     .  0 0 "[    .    1    .  ]" 1 
       1910 1 164 GLU HB3  1 165 TYR QD   . .  7.640 4.545 2.852 5.904     .  0 0 "[    .    1    .  ]" 1 
       1911 1 164 GLU QG   1 165 TYR QD   . .  7.310 5.020 3.505 5.792     .  0 0 "[    .    1    .  ]" 1 
       1912 1 164 GLU QG   1 167 ILE MD   . .  6.250 4.432 4.154 4.773     .  0 0 "[    .    1    .  ]" 1 
       1913 1 164 GLU HG2  1 165 TYR H    . .  5.500 4.399 3.902 5.064     .  0 0 "[    .    1    .  ]" 1 
       1914 1 164 GLU HG2  1 165 TYR QD   . .  7.480 5.647 4.369 6.711     .  0 0 "[    .    1    .  ]" 1 
       1915 1 164 GLU HG2  1 167 ILE MD   . .  6.530 4.945 4.353 5.449     .  0 0 "[    .    1    .  ]" 1 
       1916 1 164 GLU HG3  1 165 TYR H    . .  5.500 4.624 3.869 5.106     .  0 0 "[    .    1    .  ]" 1 
       1917 1 164 GLU HG3  1 165 TYR QD   . .  7.480 5.821 3.691 6.785     .  0 0 "[    .    1    .  ]" 1 
       1918 1 164 GLU HG3  1 167 ILE MD   . .  6.530 5.119 4.776 5.480     .  0 0 "[    .    1    .  ]" 1 
       1919 1 164 GLU O    1 168 GLU H    . .  1.800 1.857 1.776 2.042 0.242 15 0 "[    .    1    .  ]" 1 
       1920 1 164 GLU O    1 168 GLU N    . .  2.700 2.761 2.676 3.014 0.314 15 0 "[    .    1    .  ]" 1 
       1921 1 165 TYR H    1 166 ARG H    . .  4.350 2.742 2.616 2.892     .  0 0 "[    .    1    .  ]" 1 
       1922 1 165 TYR H    1 167 ILE H    . .  5.500 4.135 3.927 4.346     .  0 0 "[    .    1    .  ]" 1 
       1923 1 165 TYR HA   1 168 GLU H    . .  4.760 3.630 3.301 3.929     .  0 0 "[    .    1    .  ]" 1 
       1924 1 165 TYR HA   1 179 LEU HG   . .  5.500 5.430 4.031 5.560 0.060  6 0 "[    .    1    .  ]" 1 
       1925 1 165 TYR HB2  1 166 ARG H    . .  5.500 2.689 2.553 2.812     .  0 0 "[    .    1    .  ]" 1 
       1926 1 165 TYR HB2  1 166 ARG HA   . .  5.500 4.849 4.656 4.951     .  0 0 "[    .    1    .  ]" 1 
       1927 1 165 TYR HB3  1 166 ARG H    . .  5.500 2.948 2.737 3.232     .  0 0 "[    .    1    .  ]" 1 
       1928 1 165 TYR HB3  1 166 ARG HA   . .  5.500 3.975 3.904 4.138     .  0 0 "[    .    1    .  ]" 1 
       1929 1 165 TYR O    1 169 VAL H    . .  1.800 1.925 1.815 2.067 0.267  9 0 "[    .    1    .  ]" 1 
       1930 1 165 TYR O    1 169 VAL N    . .  2.700 2.760 2.654 2.915 0.215  9 0 "[    .    1    .  ]" 1 
       1931 1 166 ARG H    1 166 ARG HD2  . .  5.500 5.129 3.952 5.654 0.154 10 0 "[    .    1    .  ]" 1 
       1932 1 166 ARG H    1 166 ARG HD3  . .  5.500 4.766 4.503 5.013     .  0 0 "[    .    1    .  ]" 1 
       1933 1 166 ARG H    1 167 ILE H    . .  4.350 2.792 2.652 2.950     .  0 0 "[    .    1    .  ]" 1 
       1934 1 166 ARG H    1 180 ASP QB   . .  6.380 4.960 4.174 5.470     .  0 0 "[    .    1    .  ]" 1 
       1935 1 166 ARG HA   1 166 ARG HD2  . .  5.500 4.200 3.609 4.655     .  0 0 "[    .    1    .  ]" 1 
       1936 1 166 ARG HA   1 166 ARG HD3  . .  5.500 3.374 2.281 4.597     .  0 0 "[    .    1    .  ]" 1 
       1937 1 166 ARG HA   1 179 LEU QD   . .  8.100 4.104 2.873 4.871     .  0 0 "[    .    1    .  ]" 1 
       1938 1 166 ARG QB   1 183 PRO QB   . .  7.250 3.777 2.253 5.426     .  0 0 "[    .    1    .  ]" 1 
       1939 1 166 ARG QB   1 183 PRO QD   . .  6.320 3.713 3.188 4.524     .  0 0 "[    .    1    .  ]" 1 
       1940 1 166 ARG QB   1 183 PRO QG   . .  7.250 2.641 1.967 3.939     .  0 0 "[    .    1    .  ]" 1 
       1941 1 166 ARG HB2  1 167 ILE H    . .  5.500 3.589 3.407 3.812     .  0 0 "[    .    1    .  ]" 1 
       1942 1 166 ARG HB2  1 183 PRO HD2  . .  7.250 4.079 3.318 6.236     .  0 0 "[    .    1    .  ]" 1 
       1943 1 166 ARG HB2  1 183 PRO HD3  . .  7.250 5.324 4.634 7.208     .  0 0 "[    .    1    .  ]" 1 
       1944 1 166 ARG HB3  1 167 ILE H    . .  5.500 2.648 2.241 4.164     .  0 0 "[    .    1    .  ]" 1 
       1945 1 166 ARG HB3  1 183 PRO HD2  . .  7.250 5.207 4.169 6.451     .  0 0 "[    .    1    .  ]" 1 
       1946 1 166 ARG HB3  1 183 PRO HD3  . .  7.250 6.464 5.681 7.174     .  0 0 "[    .    1    .  ]" 1 
       1947 1 166 ARG QD   1 167 ILE H    . .  6.380 3.280 2.451 4.064     .  0 0 "[    .    1    .  ]" 1 
       1948 1 166 ARG QD   1 167 ILE HA   . .  5.200 3.089 2.700 3.996     .  0 0 "[    .    1    .  ]" 1 
       1949 1 166 ARG QD   1 184 VAL H    . .  6.380 5.241 4.364 5.662     .  0 0 "[    .    1    .  ]" 1 
       1950 1 166 ARG QD   1 184 VAL QG   . .  7.540 2.944 2.200 3.603     .  0 0 "[    .    1    .  ]" 1 
       1951 1 166 ARG QD   1 192 ALA HA   . .  6.380 5.660 5.355 5.782     .  0 0 "[    .    1    .  ]" 1 
       1952 1 166 ARG QD   1 192 ALA MB   . .  6.660 3.416 3.233 3.768     .  0 0 "[    .    1    .  ]" 1 
       1953 1 166 ARG HD2  1 167 ILE HA   . .  5.500 4.115 2.734 5.077     .  0 0 "[    .    1    .  ]" 1 
       1954 1 166 ARG HD3  1 167 ILE HA   . .  5.500 3.395 2.851 4.491     .  0 0 "[    .    1    .  ]" 1 
       1955 1 166 ARG QG   1 167 ILE H    . .  5.700 4.004 1.965 4.548     .  0 0 "[    .    1    .  ]" 1 
       1956 1 166 ARG QG   1 178 LYS HA   . .  6.380 5.074 4.293 5.751     .  0 0 "[    .    1    .  ]" 1 
       1957 1 166 ARG O    1 170 VAL H    . .  1.800 2.075 2.036 2.115 0.315  7 0 "[    .    1    .  ]" 1 
       1958 1 166 ARG O    1 170 VAL N    . .  2.700 3.023 2.898 3.058 0.358  2 0 "[    .    1    .  ]" 1 
       1959 1 167 ILE H    1 167 ILE HB   . .  4.110 2.489 2.294 3.040     .  0 0 "[    .    1    .  ]" 1 
       1960 1 167 ILE H    1 167 ILE HG12 . .  5.500 3.459 1.931 4.099     .  0 0 "[    .    1    .  ]" 1 
       1961 1 167 ILE H    1 167 ILE HG13 . .  5.500 2.488 1.983 3.509     .  0 0 "[    .    1    .  ]" 1 
       1962 1 167 ILE H    1 168 GLU H    . .  3.950 2.741 2.554 2.892     .  0 0 "[    .    1    .  ]" 1 
       1963 1 167 ILE HA   1 167 ILE MD   . .  4.330 3.540 2.225 3.817     .  0 0 "[    .    1    .  ]" 1 
       1964 1 167 ILE HA   1 169 VAL H    . .  4.790 4.168 4.045 4.325     .  0 0 "[    .    1    .  ]" 1 
       1965 1 167 ILE HA   1 169 VAL HB   . .  5.500 4.871 4.751 5.000     .  0 0 "[    .    1    .  ]" 1 
       1966 1 167 ILE HA   1 170 VAL H    . .  4.760 3.675 3.242 3.869     .  0 0 "[    .    1    .  ]" 1 
       1967 1 167 ILE HA   1 171 LYS H    . .  4.910 4.104 3.793 4.400     .  0 0 "[    .    1    .  ]" 1 
       1968 1 167 ILE HA   1 192 ALA HA   . .  4.260 3.512 2.881 3.785     .  0 0 "[    .    1    .  ]" 1 
       1969 1 167 ILE HA   1 192 ALA MB   . .  4.110 2.108 1.918 3.253     .  0 0 "[    .    1    .  ]" 1 
       1970 1 167 ILE HB   1 168 GLU H    . .  3.760 2.585 2.143 2.893     .  0 0 "[    .    1    .  ]" 1 
       1971 1 167 ILE MD   1 168 GLU H    . .  6.530 4.302 4.069 4.672     .  0 0 "[    .    1    .  ]" 1 
       1972 1 167 ILE MD   1 183 PRO QB   . .  7.410 5.178 4.606 5.375     .  0 0 "[    .    1    .  ]" 1 
       1973 1 167 ILE MD   1 188 GLU QG   . .  7.410 5.152 4.375 5.573     .  0 0 "[    .    1    .  ]" 1 
       1974 1 167 ILE MD   1 191 GLN H    . .  5.380 4.382 4.232 4.502     .  0 0 "[    .    1    .  ]" 1 
       1975 1 167 ILE MD   1 191 GLN HE21 . .  6.530 2.501 2.079 3.638     .  0 0 "[    .    1    .  ]" 1 
       1976 1 167 ILE MD   1 191 GLN QE   . .  6.410 2.370 2.000 3.425     .  0 0 "[    .    1    .  ]" 1 
       1977 1 167 ILE MD   1 191 GLN HE22 . .  6.530 3.085 2.530 4.176     .  0 0 "[    .    1    .  ]" 1 
       1978 1 167 ILE MD   1 191 GLN HG2  . .  6.530 3.273 1.853 4.636     .  0 0 "[    .    1    .  ]" 1 
       1979 1 167 ILE MD   1 191 GLN HG3  . .  6.530 3.028 2.179 3.867     .  0 0 "[    .    1    .  ]" 1 
       1980 1 167 ILE MD   1 192 ALA H    . .  5.850 3.479 2.724 3.803     .  0 0 "[    .    1    .  ]" 1 
       1981 1 167 ILE MD   1 192 ALA HA   . .  6.530 3.754 2.350 4.463     .  0 0 "[    .    1    .  ]" 1 
       1982 1 167 ILE MD   1 195 ALA MB   . .  7.560 3.926 2.940 4.875     .  0 0 "[    .    1    .  ]" 1 
       1983 1 167 ILE MG   1 168 GLU H    . .  6.530 3.379 3.098 4.068     .  0 0 "[    .    1    .  ]" 1 
       1984 1 167 ILE MG   1 191 GLN QB   . .  6.850 3.120 2.553 3.792     .  0 0 "[    .    1    .  ]" 1 
       1985 1 167 ILE MG   1 191 GLN QG   . .  7.410 3.972 2.571 5.065     .  0 0 "[    .    1    .  ]" 1 
       1986 1 167 ILE MG   1 192 ALA HA   . .  3.610 1.929 1.817 2.251     .  0 0 "[    .    1    .  ]" 1 
       1987 1 167 ILE MG   1 195 ALA H    . .  6.530 3.889 3.579 4.208     .  0 0 "[    .    1    .  ]" 1 
       1988 1 167 ILE MG   1 195 ALA MB   . .  7.560 2.165 1.758 2.580     .  0 0 "[    .    1    .  ]" 1 
       1989 1 167 ILE O    1 171 LYS H    . .  1.800 2.045 2.003 2.140 0.340 14 0 "[    .    1    .  ]" 1 
       1990 1 167 ILE O    1 171 LYS N    . .  2.700 2.913 2.772 3.100 0.400 14 0 "[    .    1    .  ]" 1 
       1991 1 168 GLU H    1 169 VAL H    . .  3.110 2.596 2.456 2.739     .  0 0 "[    .    1    .  ]" 1 
       1992 1 168 GLU HA   1 170 VAL H    . .  5.500 4.909 4.248 5.250     .  0 0 "[    .    1    .  ]" 1 
       1993 1 168 GLU HA   1 171 LYS H    . .  4.260 3.484 3.231 3.637     .  0 0 "[    .    1    .  ]" 1 
       1994 1 168 GLU HA   1 171 LYS HA   . .  5.500 5.168 4.734 5.580 0.080 15 0 "[    .    1    .  ]" 1 
       1995 1 168 GLU HA   1 171 LYS HB2  . .  5.500 2.753 2.061 4.625     .  0 0 "[    .    1    .  ]" 1 
       1996 1 168 GLU HA   1 171 LYS HB3  . .  5.500 3.005 2.023 4.305     .  0 0 "[    .    1    .  ]" 1 
       1997 1 168 GLU HA   1 171 LYS HE2  . .  5.500 3.826 2.300 5.355     .  0 0 "[    .    1    .  ]" 1 
       1998 1 168 GLU HA   1 171 LYS QE   . .  4.720 2.474 1.949 3.872     .  0 0 "[    .    1    .  ]" 1 
       1999 1 168 GLU HA   1 171 LYS HE3  . .  5.500 2.580 1.959 3.973     .  0 0 "[    .    1    .  ]" 1 
       2000 1 168 GLU HA   1 171 LYS QG   . .  5.570 4.056 1.882 4.686     .  0 0 "[    .    1    .  ]" 1 
       2001 1 168 GLU HA   1 172 ARG H    . .  4.690 3.520 3.162 3.836     .  0 0 "[    .    1    .  ]" 1 
       2002 1 168 GLU O    1 172 ARG H    . .  1.800 1.998 1.842 2.072 0.272 11 0 "[    .    1    .  ]" 1 
       2003 1 168 GLU O    1 172 ARG N    . .  2.700 2.913 2.676 3.032 0.332 11 0 "[    .    1    .  ]" 1 
       2004 1 169 VAL H    1 169 VAL MG1  . .  4.670 3.758 3.679 3.776     .  0 0 "[    .    1    .  ]" 1 
       2005 1 169 VAL H    1 169 VAL QG   . .  4.270 2.314 2.068 2.643     .  0 0 "[    .    1    .  ]" 1 
       2006 1 169 VAL H    1 169 VAL MG2  . .  4.670 2.338 2.078 2.709     .  0 0 "[    .    1    .  ]" 1 
       2007 1 169 VAL HA   1 171 LYS H    . .  4.790 4.299 3.996 4.666     .  0 0 "[    .    1    .  ]" 1 
       2008 1 169 VAL HA   1 172 ARG H    . .  5.000 4.114 3.842 4.351     .  0 0 "[    .    1    .  ]" 1 
       2009 1 169 VAL HA   1 172 ARG QB   . .  6.380 4.380 3.394 5.110     .  0 0 "[    .    1    .  ]" 1 
       2010 1 169 VAL HA   1 173 LEU H    . .  4.760 3.443 2.670 4.065     .  0 0 "[    .    1    .  ]" 1 
       2011 1 169 VAL HA   1 176 LEU QD   . .  8.100 3.334 2.082 4.663     .  0 0 "[    .    1    .  ]" 1 
       2012 1 169 VAL HB   1 170 VAL H    . .  4.570 2.300 2.048 2.751     .  0 0 "[    .    1    .  ]" 1 
       2013 1 169 VAL QG   1 177 LYS QB   . .  8.970 4.873 4.143 5.620     .  0 0 "[    .    1    .  ]" 1 
       2014 1 169 VAL QG   1 179 LEU H    . .  8.090 2.702 2.271 3.649     .  0 0 "[    .    1    .  ]" 1 
       2015 1 169 VAL QG   1 181 GLY H    . .  8.090 5.994 5.769 6.072     .  0 0 "[    .    1    .  ]" 1 
       2016 1 169 VAL O    1 173 LEU H    . .  1.800 2.066 2.033 2.110 0.310 14 0 "[    .    1    .  ]" 1 
       2017 1 169 VAL O    1 173 LEU N    . .  2.700 2.623 2.568 2.705 0.005  7 0 "[    .    1    .  ]" 1 
       2018 1 170 VAL H    1 170 VAL HB   . .  3.670 2.593 2.496 2.661     .  0 0 "[    .    1    .  ]" 1 
       2019 1 170 VAL H    1 171 LYS H    . .  4.630 2.716 2.541 2.830     .  0 0 "[    .    1    .  ]" 1 
       2020 1 170 VAL HA   1 170 VAL HB   . .  2.960 2.489 2.439 3.027 0.067 14 0 "[    .    1    .  ]" 1 
       2021 1 170 VAL HA   1 172 ARG H    . .  5.250 5.205 4.673 5.337 0.087  7 0 "[    .    1    .  ]" 1 
       2022 1 170 VAL HA   1 173 LEU H    . .  5.500 4.137 3.413 4.841     .  0 0 "[    .    1    .  ]" 1 
       2023 1 170 VAL HB   1 171 LYS H    . .  5.500 3.976 2.366 4.204     .  0 0 "[    .    1    .  ]" 1 
       2024 1 170 VAL QG   1 171 LYS H    . .  5.570 2.210 1.929 3.141     .  0 0 "[    .    1    .  ]" 1 
       2025 1 170 VAL QG   1 171 LYS QB   . .  7.240 3.199 2.853 4.320     .  0 0 "[    .    1    .  ]" 1 
       2026 1 170 VAL QG   1 171 LYS QE   . .  8.970 3.749 1.892 4.448     .  0 0 "[    .    1    .  ]" 1 
       2027 1 170 VAL QG   1 171 LYS QG   . .  7.240 3.671 2.582 4.355     .  0 0 "[    .    1    .  ]" 1 
       2028 1 170 VAL QG   1 189 ARG HA   . .  8.090 4.971 4.627 5.361     .  0 0 "[    .    1    .  ]" 1 
       2029 1 170 VAL QG   1 189 ARG QD   . .  8.040 4.909 4.465 5.292     .  0 0 "[    .    1    .  ]" 1 
       2030 1 170 VAL QG   1 192 ALA MB   . .  6.290 1.734 1.578 1.938     .  0 0 "[    .    1    .  ]" 1 
       2031 1 170 VAL QG   1 196 ARG QB   . .  7.240 3.559 2.210 4.200     .  0 0 "[    .    1    .  ]" 1 
       2032 1 170 VAL QG   1 196 ARG QG   . .  7.240 2.800 1.783 4.149     .  0 0 "[    .    1    .  ]" 1 
       2033 1 170 VAL MG1  1 171 LYS H    . .  5.850 2.240 1.938 3.399     .  0 0 "[    .    1    .  ]" 1 
       2034 1 170 VAL MG1  1 171 LYS HA   . .  6.530 3.383 3.190 3.565     .  0 0 "[    .    1    .  ]" 1 
       2035 1 170 VAL MG1  1 171 LYS HB2  . .  8.280 3.454 3.136 4.935     .  0 0 "[    .    1    .  ]" 1 
       2036 1 170 VAL MG1  1 171 LYS HB3  . .  8.280 4.377 2.938 5.522     .  0 0 "[    .    1    .  ]" 1 
       2037 1 170 VAL MG1  1 171 LYS HG2  . .  8.280 4.907 3.260 5.562     .  0 0 "[    .    1    .  ]" 1 
       2038 1 170 VAL MG1  1 171 LYS HG3  . .  8.280 4.088 2.690 4.970     .  0 0 "[    .    1    .  ]" 1 
       2039 1 170 VAL MG1  1 189 ARG HD2  . .  9.650 7.149 5.876 7.942     .  0 0 "[    .    1    .  ]" 1 
       2040 1 170 VAL MG1  1 189 ARG HD3  . .  9.650 6.653 5.935 7.510     .  0 0 "[    .    1    .  ]" 1 
       2041 1 170 VAL MG1  1 196 ARG HA   . .  6.530 4.945 3.421 5.212     .  0 0 "[    .    1    .  ]" 1 
       2042 1 170 VAL MG1  1 196 ARG HB2  . .  8.280 4.367 2.243 5.160     .  0 0 "[    .    1    .  ]" 1 
       2043 1 170 VAL MG1  1 196 ARG HB3  . .  8.280 5.153 3.287 5.851     .  0 0 "[    .    1    .  ]" 1 
       2044 1 170 VAL MG1  1 196 ARG HG2  . .  8.280 4.077 2.249 5.881     .  0 0 "[    .    1    .  ]" 1 
       2045 1 170 VAL MG1  1 196 ARG HG3  . .  8.280 3.542 1.873 5.758     .  0 0 "[    .    1    .  ]" 1 
       2046 1 170 VAL MG2  1 171 LYS H    . .  5.850 3.670 3.471 3.880     .  0 0 "[    .    1    .  ]" 1 
       2047 1 170 VAL MG2  1 171 LYS HA   . .  6.530 3.748 3.482 5.409     .  0 0 "[    .    1    .  ]" 1 
       2048 1 170 VAL MG2  1 171 LYS HB2  . .  8.280 4.940 4.636 5.524     .  0 0 "[    .    1    .  ]" 1 
       2049 1 170 VAL MG2  1 171 LYS HB3  . .  8.280 5.635 4.562 6.616     .  0 0 "[    .    1    .  ]" 1 
       2050 1 170 VAL MG2  1 171 LYS HG2  . .  8.280 5.796 4.596 6.675     .  0 0 "[    .    1    .  ]" 1 
       2051 1 170 VAL MG2  1 171 LYS HG3  . .  8.280 5.129 3.635 6.111     .  0 0 "[    .    1    .  ]" 1 
       2052 1 170 VAL MG2  1 189 ARG HD2  . .  9.650 6.179 5.506 6.811     .  0 0 "[    .    1    .  ]" 1 
       2053 1 170 VAL MG2  1 189 ARG HD3  . .  9.650 5.737 4.911 6.506     .  0 0 "[    .    1    .  ]" 1 
       2054 1 170 VAL MG2  1 196 ARG HA   . .  6.530 5.269 5.108 5.509     .  0 0 "[    .    1    .  ]" 1 
       2055 1 170 VAL MG2  1 196 ARG HB2  . .  8.280 4.359 3.148 5.075     .  0 0 "[    .    1    .  ]" 1 
       2056 1 170 VAL MG2  1 196 ARG HB3  . .  8.280 4.823 3.494 5.648     .  0 0 "[    .    1    .  ]" 1 
       2057 1 170 VAL MG2  1 196 ARG HG2  . .  8.280 3.988 3.247 5.060     .  0 0 "[    .    1    .  ]" 1 
       2058 1 170 VAL MG2  1 196 ARG HG3  . .  8.280 3.371 2.515 5.263     .  0 0 "[    .    1    .  ]" 1 
       2059 1 171 LYS H    1 171 LYS HE2  . .  5.500 4.331 2.365 5.077     .  0 0 "[    .    1    .  ]" 1 
       2060 1 171 LYS H    1 171 LYS HE3  . .  5.500 4.095 2.326 4.708     .  0 0 "[    .    1    .  ]" 1 
       2061 1 171 LYS H    1 171 LYS HG2  . .  5.500 4.276 1.963 4.607     .  0 0 "[    .    1    .  ]" 1 
       2062 1 171 LYS H    1 171 LYS HG3  . .  5.500 3.878 3.061 4.538     .  0 0 "[    .    1    .  ]" 1 
       2063 1 171 LYS H    1 172 ARG H    . .  5.130 2.946 2.496 3.164     .  0 0 "[    .    1    .  ]" 1 
       2064 1 171 LYS H    1 173 LEU H    . .  5.500 3.775 3.603 4.017     .  0 0 "[    .    1    .  ]" 1 
       2065 1 171 LYS H    1 192 ALA HA   . .  5.500 5.544 5.501 5.641 0.141  4 0 "[    .    1    .  ]" 1 
       2066 1 171 LYS H    1 192 ALA MB   . .  6.530 4.198 3.921 4.675     .  0 0 "[    .    1    .  ]" 1 
       2067 1 171 LYS HA   1 171 LYS HE2  . .  5.500 4.270 2.254 5.058     .  0 0 "[    .    1    .  ]" 1 
       2068 1 171 LYS HA   1 171 LYS HE3  . .  5.500 4.664 2.834 5.505 0.005 15 0 "[    .    1    .  ]" 1 
       2069 1 171 LYS HA   1 196 ARG QB   . .  6.380 4.335 2.572 5.750     .  0 0 "[    .    1    .  ]" 1 
       2070 1 171 LYS HB2  1 171 LYS HE2  . .  5.500 2.662 1.926 3.244     .  0 0 "[    .    1    .  ]" 1 
       2071 1 171 LYS HB2  1 171 LYS HE3  . .  5.500 2.455 1.962 4.274     .  0 0 "[    .    1    .  ]" 1 
       2072 1 171 LYS HB2  1 172 ARG H    . .  5.500 3.125 2.377 3.792     .  0 0 "[    .    1    .  ]" 1 
       2073 1 171 LYS HB3  1 171 LYS HE2  . .  5.500 3.622 1.995 4.153     .  0 0 "[    .    1    .  ]" 1 
       2074 1 171 LYS HB3  1 171 LYS HE3  . .  5.500 3.085 2.404 4.774     .  0 0 "[    .    1    .  ]" 1 
       2075 1 171 LYS HB3  1 172 ARG H    . .  5.500 2.284 1.965 3.982     .  0 0 "[    .    1    .  ]" 1 
       2076 1 171 LYS QD   1 172 ARG H    . .  6.380 4.238 3.207 4.958     .  0 0 "[    .    1    .  ]" 1 
       2077 1 171 LYS QD   1 195 ALA MB   . .  7.410 2.645 1.870 3.761     .  0 0 "[    .    1    .  ]" 1 
       2078 1 171 LYS QE   1 192 ALA HA   . .  6.380 3.665 3.367 4.031     .  0 0 "[    .    1    .  ]" 1 
       2079 1 171 LYS QE   1 192 ALA MB   . .  5.890 4.138 3.182 4.339     .  0 0 "[    .    1    .  ]" 1 
       2080 1 171 LYS QE   1 195 ALA MB   . .  5.300 1.965 1.819 3.190     .  0 0 "[    .    1    .  ]" 1 
       2081 1 171 LYS QE   1 196 ARG HA   . .  6.380 4.171 2.969 4.961     .  0 0 "[    .    1    .  ]" 1 
       2082 1 171 LYS HE2  1 172 ARG H    . .  5.500 5.366 3.843 5.574 0.074  3 0 "[    .    1    .  ]" 1 
       2083 1 171 LYS HE3  1 172 ARG H    . .  5.500 4.691 4.079 5.574 0.074 14 0 "[    .    1    .  ]" 1 
       2084 1 171 LYS QG   1 172 ARG H    . .  4.570 3.607 2.064 4.186     .  0 0 "[    .    1    .  ]" 1 
       2085 1 171 LYS HG2  1 172 ARG H    . .  5.070 3.900 2.497 4.821     .  0 0 "[    .    1    .  ]" 1 
       2086 1 171 LYS HG3  1 172 ARG H    . .  5.070 4.394 2.200 4.780     .  0 0 "[    .    1    .  ]" 1 
       2087 1 172 ARG H    1 173 LEU H    . .  4.110 2.458 2.239 2.779     .  0 0 "[    .    1    .  ]" 1 
       2088 1 172 ARG HA   1 172 ARG HD2  . .  5.500 3.934 2.182 4.712     .  0 0 "[    .    1    .  ]" 1 
       2089 1 172 ARG HA   1 172 ARG HD3  . .  5.500 3.945 2.197 4.697     .  0 0 "[    .    1    .  ]" 1 
       2090 1 173 LEU QD   1 174 PRO QD   . .  6.740 3.030 1.788 4.235     .  0 0 "[    .    1    .  ]" 1 
       2091 1 173 LEU MD1  1 174 PRO HD2  . .  8.990 4.448 1.824 6.026     .  0 0 "[    .    1    .  ]" 1 
       2092 1 173 LEU MD1  1 174 PRO HD3  . .  8.990 4.690 2.794 5.695     .  0 0 "[    .    1    .  ]" 1 
       2093 1 173 LEU MD2  1 174 PRO HD2  . .  8.990 3.912 2.487 5.932     .  0 0 "[    .    1    .  ]" 1 
       2094 1 173 LEU MD2  1 174 PRO HD3  . .  8.990 4.070 3.117 5.479     .  0 0 "[    .    1    .  ]" 1 
       2095 1 174 PRO QB   1 175 ASN H    . .  4.140 2.522 2.186 2.842     .  0 0 "[    .    1    .  ]" 1 
       2096 1 174 PRO HD2  1 175 ASN H    . .  5.500 2.189 2.033 2.537     .  0 0 "[    .    1    .  ]" 1 
       2097 1 174 PRO HD3  1 175 ASN H    . .  5.500 3.623 3.522 3.866     .  0 0 "[    .    1    .  ]" 1 
       2098 1 175 ASN H    1 175 ASN HB2  . .  4.140 2.385 2.221 2.586     .  0 0 "[    .    1    .  ]" 1 
       2099 1 175 ASN H    1 175 ASN HB3  . .  4.140 3.556 3.139 3.768     .  0 0 "[    .    1    .  ]" 1 
       2100 1 175 ASN H    1 175 ASN HD21 . .  5.500 4.005 2.260 5.183     .  0 0 "[    .    1    .  ]" 1 
       2101 1 175 ASN H    1 175 ASN HD22 . .  5.500 4.838 3.891 5.520 0.020 17 0 "[    .    1    .  ]" 1 
       2102 1 175 ASN H    1 176 LEU H    . .  3.950 2.712 1.995 3.515     .  0 0 "[    .    1    .  ]" 1 
       2103 1 175 ASN H    1 176 LEU QD   . .  7.760 4.324 2.251 5.826     .  0 0 "[    .    1    .  ]" 1 
       2104 1 175 ASN HB2  1 176 LEU H    . .  5.500 2.384 2.041 3.161     .  0 0 "[    .    1    .  ]" 1 
       2105 1 175 ASN HB3  1 176 LEU H    . .  5.500 2.698 2.237 3.329     .  0 0 "[    .    1    .  ]" 1 
       2106 1 176 LEU H    1 177 LYS H    . .  5.160 4.547 4.135 4.662     .  0 0 "[    .    1    .  ]" 1 
       2107 1 176 LEU HA   1 178 LYS H    . .  3.980 3.846 3.361 4.021 0.041  9 0 "[    .    1    .  ]" 1 
       2108 1 176 LEU HB2  1 177 LYS H    . .  5.500 3.936 2.973 4.624     .  0 0 "[    .    1    .  ]" 1 
       2109 1 176 LEU HB3  1 177 LYS H    . .  5.500 3.951 3.104 4.327     .  0 0 "[    .    1    .  ]" 1 
       2110 1 176 LEU QD   1 177 LYS H    . .  8.100 2.981 1.947 4.433     .  0 0 "[    .    1    .  ]" 1 
       2111 1 177 LYS H    1 177 LYS QE   . .  6.380 4.409 3.868 5.339     .  0 0 "[    .    1    .  ]" 1 
       2112 1 177 LYS H    1 177 LYS HG2  . .  5.500 4.670 4.289 4.945     .  0 0 "[    .    1    .  ]" 1 
       2113 1 177 LYS H    1 177 LYS HG3  . .  5.500 4.145 3.176 4.622     .  0 0 "[    .    1    .  ]" 1 
       2114 1 177 LYS H    1 178 LYS H    . .  4.630 2.046 1.944 2.309     .  0 0 "[    .    1    .  ]" 1 
       2115 1 177 LYS H    1 179 LEU QD   . .  8.100 5.403 4.656 5.846     .  0 0 "[    .    1    .  ]" 1 
       2116 1 177 LYS QB   1 178 LYS HA   . .  6.380 4.246 3.912 4.474     .  0 0 "[    .    1    .  ]" 1 
       2117 1 177 LYS HB2  1 178 LYS H    . .  5.500 3.356 2.949 3.675     .  0 0 "[    .    1    .  ]" 1 
       2118 1 177 LYS HB3  1 178 LYS H    . .  5.500 3.017 2.625 3.724     .  0 0 "[    .    1    .  ]" 1 
       2119 1 178 LYS H    1 178 LYS HE2  . .  5.500 5.313 4.723 5.548 0.048  9 0 "[    .    1    .  ]" 1 
       2120 1 178 LYS H    1 178 LYS HE3  . .  5.500 5.229 4.160 5.539 0.039  6 0 "[    .    1    .  ]" 1 
       2121 1 178 LYS H    1 178 LYS HG2  . .  5.500 4.062 2.826 5.150     .  0 0 "[    .    1    .  ]" 1 
       2122 1 178 LYS H    1 178 LYS QG   . .  5.140 3.708 2.722 4.309     .  0 0 "[    .    1    .  ]" 1 
       2123 1 178 LYS H    1 178 LYS HG3  . .  5.500 4.479 3.555 5.142     .  0 0 "[    .    1    .  ]" 1 
       2124 1 178 LYS H    1 179 LEU QD   . .  7.940 5.087 4.433 5.327     .  0 0 "[    .    1    .  ]" 1 
       2125 1 178 LYS HA   1 178 LYS QD   . .  3.620 2.385 1.914 3.237     .  0 0 "[    .    1    .  ]" 1 
       2126 1 178 LYS HA   1 178 LYS HE2  . .  5.500 3.056 2.106 4.112     .  0 0 "[    .    1    .  ]" 1 
       2127 1 178 LYS HA   1 178 LYS HE3  . .  5.500 2.993 1.982 3.982     .  0 0 "[    .    1    .  ]" 1 
       2128 1 178 LYS HA   1 179 LEU H    . .  3.170 2.356 2.253 2.482     .  0 0 "[    .    1    .  ]" 1 
       2129 1 178 LYS HA   1 184 VAL QG   . .  8.090 4.995 2.763 5.644     .  0 0 "[    .    1    .  ]" 1 
       2130 1 178 LYS QB   1 179 LEU H    . .  6.380 3.932 3.808 4.066     .  0 0 "[    .    1    .  ]" 1 
       2131 1 178 LYS QD   1 181 GLY QA   . .  4.920 2.746 1.925 3.732     .  0 0 "[    .    1    .  ]" 1 
       2132 1 178 LYS HD2  1 181 GLY HA2  . .  6.070 4.288 2.732 6.072 0.002 15 0 "[    .    1    .  ]" 1 
       2133 1 178 LYS HD2  1 181 GLY HA3  . .  6.070 3.405 1.984 5.564     .  0 0 "[    .    1    .  ]" 1 
       2134 1 178 LYS HD3  1 181 GLY HA2  . .  6.070 4.319 2.616 6.010     .  0 0 "[    .    1    .  ]" 1 
       2135 1 178 LYS HD3  1 181 GLY HA3  . .  6.070 3.468 2.382 4.929     .  0 0 "[    .    1    .  ]" 1 
       2136 1 178 LYS HE2  1 181 GLY HA2  . .  5.500 4.430 1.997 5.532 0.032  8 0 "[    .    1    .  ]" 1 
       2137 1 178 LYS HE2  1 181 GLY HA3  . .  5.500 3.754 2.403 4.891     .  0 0 "[    .    1    .  ]" 1 
       2138 1 178 LYS HE3  1 181 GLY HA2  . .  5.500 4.544 3.486 5.540 0.040  7 0 "[    .    1    .  ]" 1 
       2139 1 178 LYS HE3  1 181 GLY HA3  . .  5.500 3.785 2.200 5.540 0.040  9 0 "[    .    1    .  ]" 1 
       2140 1 178 LYS QG   1 181 GLY H    . .  6.380 4.455 2.399 5.517     .  0 0 "[    .    1    .  ]" 1 
       2141 1 178 LYS QG   1 181 GLY QA   . .  6.320 4.236 2.241 4.973     .  0 0 "[    .    1    .  ]" 1 
       2142 1 178 LYS HG2  1 181 GLY HA2  . .  7.250 5.989 4.237 7.010     .  0 0 "[    .    1    .  ]" 1 
       2143 1 178 LYS HG2  1 181 GLY HA3  . .  7.250 5.173 2.798 6.354     .  0 0 "[    .    1    .  ]" 1 
       2144 1 178 LYS HG3  1 181 GLY HA2  . .  7.250 5.969 3.216 7.260 0.010 17 0 "[    .    1    .  ]" 1 
       2145 1 178 LYS HG3  1 181 GLY HA3  . .  7.250 5.053 2.440 6.118     .  0 0 "[    .    1    .  ]" 1 
       2146 1 179 LEU H    1 179 LEU HG   . .  5.500 4.451 4.331 4.755     .  0 0 "[    .    1    .  ]" 1 
       2147 1 179 LEU HA   1 181 GLY H    . .  5.500 5.043 3.776 5.435     .  0 0 "[    .    1    .  ]" 1 
       2148 1 179 LEU HB2  1 180 ASP H    . .  5.500 4.634 4.502 4.682     .  0 0 "[    .    1    .  ]" 1 
       2149 1 179 LEU HB3  1 180 ASP H    . .  5.500 4.451 4.311 4.528     .  0 0 "[    .    1    .  ]" 1 
       2150 1 180 ASP H    1 181 GLY H    . .  4.540 3.126 2.724 3.306     .  0 0 "[    .    1    .  ]" 1 
       2151 1 180 ASP HB2  1 181 GLY H    . .  5.500 4.630 4.190 4.694     .  0 0 "[    .    1    .  ]" 1 
       2152 1 180 ASP HB3  1 181 GLY H    . .  5.500 4.287 3.533 4.450     .  0 0 "[    .    1    .  ]" 1 
       2153 1 181 GLY H    1 182 MET H    . .  3.890 2.851 2.416 3.907 0.017  9 0 "[    .    1    .  ]" 1 
       2154 1 181 GLY O    1 184 VAL H    . .  1.800 2.007 1.787 2.074 0.274  7 0 "[    .    1    .  ]" 1 
       2155 1 181 GLY O    1 184 VAL N    . .  2.700 2.928 2.697 2.982 0.282 14 0 "[    .    1    .  ]" 1 
       2156 1 182 MET H    1 182 MET QG   . .  4.990 3.136 1.987 4.046     .  0 0 "[    .    1    .  ]" 1 
       2157 1 182 MET HA   1 184 VAL H    . .  5.500 3.848 3.781 4.015     .  0 0 "[    .    1    .  ]" 1 
       2158 1 183 PRO HA   1 185 ASP H    . .  5.500 4.635 3.987 5.186     .  0 0 "[    .    1    .  ]" 1 
       2159 1 183 PRO QB   1 184 VAL QG   . .  8.970 4.317 3.848 4.590     .  0 0 "[    .    1    .  ]" 1 
       2160 1 184 VAL H    1 185 ASP H    . .  5.500 3.040 2.843 3.280     .  0 0 "[    .    1    .  ]" 1 
       2161 1 184 VAL HA   1 186 VAL H    . .  5.000 4.333 3.829 4.740     .  0 0 "[    .    1    .  ]" 1 
       2162 1 184 VAL HB   1 185 ASP H    . .  4.600 2.375 1.953 3.444     .  0 0 "[    .    1    .  ]" 1 
       2163 1 184 VAL QG   1 185 ASP H    . .  4.810 2.557 1.864 3.001     .  0 0 "[    .    1    .  ]" 1 
       2164 1 184 VAL QG   1 185 ASP HA   . .  8.090 3.811 3.425 4.077     .  0 0 "[    .    1    .  ]" 1 
       2165 1 184 VAL QG   1 188 GLU QG   . .  8.040 3.207 1.727 4.552     .  0 0 "[    .    1    .  ]" 1 
       2166 1 184 VAL MG1  1 185 ASP H    . .  5.500 3.119 2.500 3.945     .  0 0 "[    .    1    .  ]" 1 
       2167 1 184 VAL MG1  1 188 GLU HG2  . .  9.650 4.033 1.829 5.843     .  0 0 "[    .    1    .  ]" 1 
       2168 1 184 VAL MG1  1 188 GLU HG3  . .  9.650 4.028 1.974 5.614     .  0 0 "[    .    1    .  ]" 1 
       2169 1 184 VAL MG2  1 185 ASP H    . .  5.500 3.250 1.868 3.865     .  0 0 "[    .    1    .  ]" 1 
       2170 1 184 VAL MG2  1 188 GLU HG2  . .  9.650 4.917 2.441 7.553     .  0 0 "[    .    1    .  ]" 1 
       2171 1 184 VAL MG2  1 188 GLU HG3  . .  9.650 4.856 2.235 6.693     .  0 0 "[    .    1    .  ]" 1 
       2172 1 184 VAL O    1 187 ASP H    . .  1.800 1.957 1.802 2.026 0.226  2 0 "[    .    1    .  ]" 1 
       2173 1 184 VAL O    1 187 ASP N    . .  2.700 2.864 2.759 2.926 0.226 15 0 "[    .    1    .  ]" 1 
       2174 1 185 ASP H    1 186 VAL H    . .  4.660 2.892 2.801 2.961     .  0 0 "[    .    1    .  ]" 1 
       2175 1 185 ASP HA   1 186 VAL H    . .  3.640 2.859 2.672 3.049     .  0 0 "[    .    1    .  ]" 1 
       2176 1 185 ASP HB2  1 186 VAL H    . .  5.190 4.350 3.990 4.655     .  0 0 "[    .    1    .  ]" 1 
       2177 1 185 ASP HB3  1 186 VAL H    . .  5.190 4.328 4.096 4.492     .  0 0 "[    .    1    .  ]" 1 
       2178 1 186 VAL H    1 186 VAL HA   . .  2.930 2.328 2.321 2.336     .  0 0 "[    .    1    .  ]" 1 
       2179 1 186 VAL H    1 187 ASP H    . .  3.110 2.856 2.828 2.885     .  0 0 "[    .    1    .  ]" 1 
       2180 1 186 VAL H    1 188 GLU H    . .  4.040 4.124 3.545 4.197 0.157  4 0 "[    .    1    .  ]" 1 
       2181 1 186 VAL HA   1 189 ARG H    . .  4.350 4.042 3.810 4.259     .  0 0 "[    .    1    .  ]" 1 
       2182 1 186 VAL HA   1 189 ARG QB   . .  5.980 4.488 3.727 5.117     .  0 0 "[    .    1    .  ]" 1 
       2183 1 186 VAL HB   1 187 ASP H    . .  5.500 4.536 4.088 4.592     .  0 0 "[    .    1    .  ]" 1 
       2184 1 186 VAL QG   1 187 ASP H    . .  4.920 3.344 2.820 3.394     .  0 0 "[    .    1    .  ]" 1 
       2185 1 186 VAL QG   1 187 ASP QB   . .  6.180 3.758 3.358 3.862     .  0 0 "[    .    1    .  ]" 1 
       2186 1 186 VAL QG   1 189 ARG H    . .  8.090 4.243 3.619 4.947     .  0 0 "[    .    1    .  ]" 1 
       2187 1 186 VAL QG   1 189 ARG QB   . .  8.970 3.763 3.055 4.839     .  0 0 "[    .    1    .  ]" 1 
       2188 1 186 VAL MG1  1 187 ASP H    . .  5.230 3.761 2.854 4.247     .  0 0 "[    .    1    .  ]" 1 
       2189 1 186 VAL MG2  1 187 ASP H    . .  5.230 3.963 3.537 4.389     .  0 0 "[    .    1    .  ]" 1 
       2190 1 187 ASP H    1 187 ASP HA   . .  2.830 2.951 2.921 2.960 0.130 15 0 "[    .    1    .  ]" 1 
       2191 1 187 ASP H    1 187 ASP HB2  . .  3.110 2.688 2.560 2.876     .  0 0 "[    .    1    .  ]" 1 
       2192 1 187 ASP H    1 187 ASP QB   . .  2.860 2.382 2.323 2.420     .  0 0 "[    .    1    .  ]" 1 
       2193 1 187 ASP H    1 187 ASP HB3  . .  3.110 2.675 2.462 2.745     .  0 0 "[    .    1    .  ]" 1 
       2194 1 187 ASP H    1 188 GLU H    . .  3.110 2.143 2.078 2.363     .  0 0 "[    .    1    .  ]" 1 
       2195 1 187 ASP H    1 189 ARG H    . .  4.070 4.067 3.901 4.147 0.077  1 0 "[    .    1    .  ]" 1 
       2196 1 187 ASP HA   1 189 ARG H    . .  5.500 3.575 3.486 3.693     .  0 0 "[    .    1    .  ]" 1 
       2197 1 187 ASP HA   1 190 GLU H    . .  4.450 3.323 3.189 3.425     .  0 0 "[    .    1    .  ]" 1 
       2198 1 187 ASP HA   1 190 GLU HB2  . .  5.500 2.831 2.484 3.635     .  0 0 "[    .    1    .  ]" 1 
       2199 1 187 ASP HA   1 190 GLU HB3  . .  5.500 4.257 2.895 4.777     .  0 0 "[    .    1    .  ]" 1 
       2200 1 187 ASP HA   1 190 GLU HG2  . .  5.500 4.898 4.207 5.436     .  0 0 "[    .    1    .  ]" 1 
       2201 1 187 ASP HA   1 190 GLU HG3  . .  5.500 4.242 2.974 5.502 0.002 10 0 "[    .    1    .  ]" 1 
       2202 1 187 ASP HA   1 191 GLN H    . .  5.070 3.739 3.573 3.870     .  0 0 "[    .    1    .  ]" 1 
       2203 1 187 ASP HB2  1 188 GLU H    . .  5.500 4.052 3.951 4.209     .  0 0 "[    .    1    .  ]" 1 
       2204 1 187 ASP HB3  1 188 GLU H    . .  5.500 3.131 2.947 3.237     .  0 0 "[    .    1    .  ]" 1 
       2205 1 187 ASP OD1  1 191 GLN H    . .  1.800 2.093 2.049 2.156 0.356 14 0 "[    .    1    .  ]" 1 
       2206 1 187 ASP OD1  1 191 GLN N    . .  2.700 2.928 2.812 3.016 0.316 14 0 "[    .    1    .  ]" 1 
       2207 1 188 GLU H    1 188 GLU HG2  . .  5.500 3.563 1.924 4.643     .  0 0 "[    .    1    .  ]" 1 
       2208 1 188 GLU H    1 188 GLU HG3  . .  5.500 3.731 1.996 4.628     .  0 0 "[    .    1    .  ]" 1 
       2209 1 188 GLU H    1 189 ARG H    . .  2.990 2.726 2.694 2.750     .  0 0 "[    .    1    .  ]" 1 
       2210 1 188 GLU H    1 190 GLU H    . .  4.200 4.094 4.030 4.160     .  0 0 "[    .    1    .  ]" 1 
       2211 1 188 GLU HA   1 190 GLU H    . .  4.230 3.621 3.535 3.838     .  0 0 "[    .    1    .  ]" 1 
       2212 1 188 GLU HA   1 191 GLN H    . .  3.920 3.945 3.769 4.004 0.084  6 0 "[    .    1    .  ]" 1 
       2213 1 188 GLU HA   1 191 GLN HB2  . .  5.500 4.270 3.145 5.025     .  0 0 "[    .    1    .  ]" 1 
       2214 1 188 GLU HA   1 191 GLN HB3  . .  5.500 4.098 3.637 4.505     .  0 0 "[    .    1    .  ]" 1 
       2215 1 188 GLU HA   1 192 ALA H    . .  5.500 2.581 2.321 2.820     .  0 0 "[    .    1    .  ]" 1 
       2216 1 188 GLU QB   1 192 ALA MB   . .  5.860 3.104 2.430 3.606     .  0 0 "[    .    1    .  ]" 1 
       2217 1 188 GLU HB2  1 189 ARG H    . .  5.500 3.785 2.942 4.053     .  0 0 "[    .    1    .  ]" 1 
       2218 1 188 GLU HB3  1 189 ARG H    . .  5.500 3.464 2.869 4.155     .  0 0 "[    .    1    .  ]" 1 
       2219 1 188 GLU QG   1 189 ARG H    . .  5.350 3.578 1.979 4.748     .  0 0 "[    .    1    .  ]" 1 
       2220 1 188 GLU QG   1 189 ARG HA   . .  6.380 4.401 3.457 5.792     .  0 0 "[    .    1    .  ]" 1 
       2221 1 188 GLU HG2  1 189 ARG H    . .  5.500 4.182 3.079 5.504 0.004 14 0 "[    .    1    .  ]" 1 
       2222 1 188 GLU HG3  1 189 ARG H    . .  5.500 4.275 1.993 5.275     .  0 0 "[    .    1    .  ]" 1 
       2223 1 189 ARG H    1 189 ARG HD2  . .  5.500 4.808 4.127 5.445     .  0 0 "[    .    1    .  ]" 1 
       2224 1 189 ARG H    1 189 ARG HD3  . .  5.500 4.068 3.515 4.364     .  0 0 "[    .    1    .  ]" 1 
       2225 1 189 ARG H    1 189 ARG HG2  . .  5.130 3.551 2.070 4.710     .  0 0 "[    .    1    .  ]" 1 
       2226 1 189 ARG H    1 189 ARG QG   . .  4.400 3.204 2.056 4.078     .  0 0 "[    .    1    .  ]" 1 
       2227 1 189 ARG H    1 189 ARG HG3  . .  5.130 4.010 3.411 4.486     .  0 0 "[    .    1    .  ]" 1 
       2228 1 189 ARG H    1 190 GLU H    . .  4.660 2.529 2.451 2.568     .  0 0 "[    .    1    .  ]" 1 
       2229 1 189 ARG H    1 191 GLN H    . .  4.510 4.529 4.342 4.565 0.055  4 0 "[    .    1    .  ]" 1 
       2230 1 189 ARG HA   1 189 ARG HD2  . .  3.080 2.751 2.072 3.089 0.009 15 0 "[    .    1    .  ]" 1 
       2231 1 189 ARG HA   1 189 ARG QD   . .  2.890 2.333 2.042 2.695     .  0 0 "[    .    1    .  ]" 1 
       2232 1 189 ARG HA   1 189 ARG HD3  . .  3.080 2.672 2.151 3.090 0.010  2 0 "[    .    1    .  ]" 1 
       2233 1 189 ARG HA   1 189 ARG QG   . .  3.930 2.582 2.181 2.920     .  0 0 "[    .    1    .  ]" 1 
       2234 1 189 ARG HA   1 191 GLN H    . .  5.500 5.454 5.366 5.506 0.006 15 0 "[    .    1    .  ]" 1 
       2235 1 189 ARG HA   1 192 ALA H    . .  5.000 5.016 4.900 5.056 0.056  3 0 "[    .    1    .  ]" 1 
       2236 1 189 ARG HA   1 192 ALA MB   . .  6.530 4.091 3.707 4.273     .  0 0 "[    .    1    .  ]" 1 
       2237 1 189 ARG HA   1 193 ASN H    . .  5.500 4.094 3.874 4.641     .  0 0 "[    .    1    .  ]" 1 
       2238 1 189 ARG HA   1 193 ASN QB   . .  6.380 3.162 2.384 4.052     .  0 0 "[    .    1    .  ]" 1 
       2239 1 189 ARG QG   1 193 ASN QD   . .  7.240 3.633 1.940 5.628     .  0 0 "[    .    1    .  ]" 1 
       2240 1 189 ARG HG2  1 190 GLU H    . .  5.500 4.990 4.355 5.541 0.041  4 0 "[    .    1    .  ]" 1 
       2241 1 189 ARG HG3  1 190 GLU H    . .  5.500 5.019 4.490 5.513 0.013  2 0 "[    .    1    .  ]" 1 
       2242 1 190 GLU H    1 190 GLU HG2  . .  5.500 4.149 3.254 4.869     .  0 0 "[    .    1    .  ]" 1 
       2243 1 190 GLU H    1 190 GLU HG3  . .  5.500 3.716 2.924 4.540     .  0 0 "[    .    1    .  ]" 1 
       2244 1 190 GLU H    1 191 GLN H    . .  3.240 2.341 2.296 2.397     .  0 0 "[    .    1    .  ]" 1 
       2245 1 190 GLU H    1 192 ALA H    . .  5.500 3.384 3.274 3.719     .  0 0 "[    .    1    .  ]" 1 
       2246 1 190 GLU HA   1 192 ALA H    . .  5.500 5.023 4.903 5.149     .  0 0 "[    .    1    .  ]" 1 
       2247 1 190 GLU HA   1 193 ASN H    . .  4.690 3.697 3.456 3.802     .  0 0 "[    .    1    .  ]" 1 
       2248 1 190 GLU HA   1 193 ASN HA   . .  5.500 5.431 5.118 5.528 0.028  4 0 "[    .    1    .  ]" 1 
       2249 1 190 GLU HA   1 193 ASN QB   . .  3.740 2.571 2.365 2.703     .  0 0 "[    .    1    .  ]" 1 
       2250 1 190 GLU HA   1 193 ASN HD21 . .  5.500 4.181 3.940 4.699     .  0 0 "[    .    1    .  ]" 1 
       2251 1 190 GLU HA   1 193 ASN HD22 . .  5.500 5.468 5.256 5.525 0.025 10 0 "[    .    1    .  ]" 1 
       2252 1 190 GLU HA   1 194 VAL H    . .  4.660 4.020 3.855 4.217     .  0 0 "[    .    1    .  ]" 1 
       2253 1 190 GLU QB   1 191 GLN H    . .  3.810 2.277 2.130 2.403     .  0 0 "[    .    1    .  ]" 1 
       2254 1 190 GLU HB2  1 191 GLN H    . .  4.170 2.534 2.192 3.682     .  0 0 "[    .    1    .  ]" 1 
       2255 1 190 GLU HB3  1 191 GLN H    . .  4.170 2.908 2.148 3.209     .  0 0 "[    .    1    .  ]" 1 
       2256 1 190 GLU QG   1 191 GLN H    . .  6.380 4.055 3.298 4.295     .  0 0 "[    .    1    .  ]" 1 
       2257 1 190 GLU QG   1 193 ASN QB   . .  6.320 4.166 3.988 4.489     .  0 0 "[    .    1    .  ]" 1 
       2258 1 190 GLU HG2  1 193 ASN HB2  . .  7.250 5.294 4.549 6.924     .  0 0 "[    .    1    .  ]" 1 
       2259 1 190 GLU HG2  1 193 ASN HB3  . .  7.250 5.589 4.613 6.948     .  0 0 "[    .    1    .  ]" 1 
       2260 1 190 GLU HG3  1 193 ASN HB2  . .  7.250 5.280 4.504 6.125     .  0 0 "[    .    1    .  ]" 1 
       2261 1 190 GLU HG3  1 193 ASN HB3  . .  7.250 5.775 4.462 7.191     .  0 0 "[    .    1    .  ]" 1 
       2262 1 190 GLU O    1 194 VAL H    . .  1.800 2.011 1.861 2.080 0.280  6 0 "[    .    1    .  ]" 1 
       2263 1 190 GLU O    1 194 VAL N    . .  2.700 2.916 2.759 2.991 0.291  2 0 "[    .    1    .  ]" 1 
       2264 1 191 GLN H    1 191 GLN HB2  . .  3.390 2.169 2.100 2.500     .  0 0 "[    .    1    .  ]" 1 
       2265 1 191 GLN H    1 191 GLN QB   . .  3.160 2.123 2.075 2.280     .  0 0 "[    .    1    .  ]" 1 
       2266 1 191 GLN H    1 191 GLN HB3  . .  3.390 3.156 2.629 3.445 0.055  1 0 "[    .    1    .  ]" 1 
       2267 1 191 GLN H    1 191 GLN HG2  . .  5.500 3.927 3.138 4.650     .  0 0 "[    .    1    .  ]" 1 
       2268 1 191 GLN H    1 191 GLN HG3  . .  5.500 4.166 3.829 4.478     .  0 0 "[    .    1    .  ]" 1 
       2269 1 191 GLN H    1 192 ALA H    . .  3.300 2.719 2.642 2.894     .  0 0 "[    .    1    .  ]" 1 
       2270 1 191 GLN H    1 193 ASN H    . .  3.760 3.709 3.593 3.804 0.044 14 0 "[    .    1    .  ]" 1 
       2271 1 191 GLN HA   1 193 ASN H    . .  4.570 4.027 3.914 4.148     .  0 0 "[    .    1    .  ]" 1 
       2272 1 191 GLN HA   1 194 VAL H    . .  4.290 3.510 3.341 3.674     .  0 0 "[    .    1    .  ]" 1 
       2273 1 191 GLN HA   1 194 VAL HB   . .  5.500 3.123 2.822 3.455     .  0 0 "[    .    1    .  ]" 1 
       2274 1 191 GLN HA   1 195 ALA H    . .  4.850 4.247 4.117 4.336     .  0 0 "[    .    1    .  ]" 1 
       2275 1 191 GLN QB   1 192 ALA HA   . .  6.160 3.837 3.766 4.074     .  0 0 "[    .    1    .  ]" 1 
       2276 1 191 GLN HB2  1 192 ALA H    . .  5.500 3.118 2.713 3.630     .  0 0 "[    .    1    .  ]" 1 
       2277 1 191 GLN HB3  1 192 ALA H    . .  5.500 2.575 2.264 2.915     .  0 0 "[    .    1    .  ]" 1 
       2278 1 191 GLN QG   1 192 ALA H    . .  5.290 4.205 3.517 4.422     .  0 0 "[    .    1    .  ]" 1 
       2279 1 191 GLN QG   1 195 ALA MB   . .  7.410 4.672 3.429 5.402     .  0 0 "[    .    1    .  ]" 1 
       2280 1 191 GLN HG2  1 192 ALA H    . .  5.500 4.613 3.648 4.956     .  0 0 "[    .    1    .  ]" 1 
       2281 1 191 GLN HG3  1 192 ALA H    . .  5.500 4.880 4.613 4.971     .  0 0 "[    .    1    .  ]" 1 
       2282 1 191 GLN O    1 195 ALA H    . .  1.800 2.044 2.015 2.070 0.270  4 0 "[    .    1    .  ]" 1 
       2283 1 191 GLN O    1 195 ALA N    . .  2.700 2.902 2.830 2.970 0.270  4 0 "[    .    1    .  ]" 1 
       2284 1 192 ALA H    1 193 ASN H    . .  3.170 2.606 2.557 2.671     .  0 0 "[    .    1    .  ]" 1 
       2285 1 192 ALA HA   1 194 VAL H    . .  4.290 4.373 4.342 4.400 0.110  4 0 "[    .    1    .  ]" 1 
       2286 1 192 ALA HA   1 195 ALA H    . .  3.860 3.215 3.089 3.339     .  0 0 "[    .    1    .  ]" 1 
       2287 1 192 ALA HA   1 195 ALA MB   . .  3.430 2.425 2.187 2.586     .  0 0 "[    .    1    .  ]" 1 
       2288 1 192 ALA HA   1 196 ARG H    . .  4.230 3.630 3.094 3.958     .  0 0 "[    .    1    .  ]" 1 
       2289 1 192 ALA MB   1 193 ASN H    . .  4.330 3.024 2.823 3.101     .  0 0 "[    .    1    .  ]" 1 
       2290 1 192 ALA MB   1 193 ASN HB2  . .  6.530 4.335 4.216 4.470     .  0 0 "[    .    1    .  ]" 1 
       2291 1 192 ALA MB   1 193 ASN HB3  . .  6.530 5.332 4.892 5.447     .  0 0 "[    .    1    .  ]" 1 
       2292 1 192 ALA O    1 196 ARG H    . .  1.800 1.899 1.788 2.023 0.223 15 0 "[    .    1    .  ]" 1 
       2293 1 192 ALA O    1 196 ARG N    . .  2.700 2.678 2.638 2.818 0.118  5 0 "[    .    1    .  ]" 1 
       2294 1 193 ASN H    1 193 ASN HB2  . .  3.480 2.251 2.085 2.728     .  0 0 "[    .    1    .  ]" 1 
       2295 1 193 ASN H    1 193 ASN QB   . .  3.250 2.160 2.065 2.266     .  0 0 "[    .    1    .  ]" 1 
       2296 1 193 ASN H    1 193 ASN HB3  . .  3.480 3.060 2.417 3.488 0.008 15 0 "[    .    1    .  ]" 1 
       2297 1 193 ASN H    1 193 ASN HD21 . .  5.500 4.386 2.942 5.061     .  0 0 "[    .    1    .  ]" 1 
       2298 1 193 ASN H    1 193 ASN HD22 . .  5.500 5.441 4.539 5.635 0.135  4 0 "[    .    1    .  ]" 1 
       2299 1 193 ASN H    1 194 VAL H    . .  3.550 2.389 2.330 2.507     .  0 0 "[    .    1    .  ]" 1 
       2300 1 193 ASN H    1 195 ALA H    . .  3.520 3.611 3.563 3.666 0.146 14 0 "[    .    1    .  ]" 1 
       2301 1 193 ASN HA   1 195 ALA H    . .  4.880 4.163 3.999 4.266     .  0 0 "[    .    1    .  ]" 1 
       2302 1 193 ASN HA   1 196 ARG H    . .  4.040 3.261 3.081 3.692     .  0 0 "[    .    1    .  ]" 1 
       2303 1 193 ASN HA   1 196 ARG QB   . .  3.930 2.416 2.001 3.539     .  0 0 "[    .    1    .  ]" 1 
       2304 1 193 ASN HA   1 196 ARG QD   . .  5.480 4.021 1.996 4.938     .  0 0 "[    .    1    .  ]" 1 
       2305 1 193 ASN HA   1 196 ARG QG   . .  6.380 3.694 1.918 5.550     .  0 0 "[    .    1    .  ]" 1 
       2306 1 193 ASN QB   1 194 VAL H    . .  3.840 2.611 2.534 2.692     .  0 0 "[    .    1    .  ]" 1 
       2307 1 193 ASN QB   1 194 VAL HA   . .  6.380 3.923 3.850 4.268     .  0 0 "[    .    1    .  ]" 1 
       2308 1 193 ASN QB   1 194 VAL HB   . .  6.380 4.751 4.672 4.836     .  0 0 "[    .    1    .  ]" 1 
       2309 1 193 ASN QB   1 194 VAL QG   . .  6.780 2.903 2.683 3.104     .  0 0 "[    .    1    .  ]" 1 
       2310 1 193 ASN QB   1 196 ARG H    . .  6.380 4.739 4.622 5.060     .  0 0 "[    .    1    .  ]" 1 
       2311 1 193 ASN HB2  1 194 VAL H    . .  4.040 3.290 2.824 3.905     .  0 0 "[    .    1    .  ]" 1 
       2312 1 193 ASN HB2  1 194 VAL MG1  . .  8.280 6.245 5.786 6.773     .  0 0 "[    .    1    .  ]" 1 
       2313 1 193 ASN HB2  1 194 VAL MG2  . .  8.280 3.967 3.391 4.703     .  0 0 "[    .    1    .  ]" 1 
       2314 1 193 ASN HB3  1 194 VAL H    . .  4.040 2.815 2.569 3.334     .  0 0 "[    .    1    .  ]" 1 
       2315 1 193 ASN HB3  1 194 VAL MG1  . .  8.280 5.313 5.098 5.629     .  0 0 "[    .    1    .  ]" 1 
       2316 1 193 ASN HB3  1 194 VAL MG2  . .  8.280 3.051 2.746 3.590     .  0 0 "[    .    1    .  ]" 1 
       2317 1 193 ASN O    1 197 GLY H    . .  1.800 2.039 2.015 2.076 0.276  2 0 "[    .    1    .  ]" 1 
       2318 1 193 ASN O    1 197 GLY N    . .  2.700 2.989 2.789 3.028 0.328 14 0 "[    .    1    .  ]" 1 
       2319 1 194 VAL H    1 194 VAL HB   . .  2.990 2.556 2.517 2.592     .  0 0 "[    .    1    .  ]" 1 
       2320 1 194 VAL H    1 194 VAL MG1  . .  4.510 3.781 3.773 3.789     .  0 0 "[    .    1    .  ]" 1 
       2321 1 194 VAL H    1 194 VAL QG   . .  4.100 2.107 1.983 2.294     .  0 0 "[    .    1    .  ]" 1 
       2322 1 194 VAL H    1 194 VAL MG2  . .  4.510 2.118 1.990 2.314     .  0 0 "[    .    1    .  ]" 1 
       2323 1 194 VAL H    1 195 ALA H    . .  3.790 2.457 2.400 2.505     .  0 0 "[    .    1    .  ]" 1 
       2324 1 194 VAL HA   1 195 ALA MB   . .  6.000 4.988 4.953 5.002     .  0 0 "[    .    1    .  ]" 1 
       2325 1 194 VAL HA   1 196 ARG H    . .  5.040 4.380 4.249 4.706     .  0 0 "[    .    1    .  ]" 1 
       2326 1 194 VAL HA   1 197 GLY H    . .  5.000 3.776 3.622 3.901     .  0 0 "[    .    1    .  ]" 1 
       2327 1 194 VAL HB   1 195 ALA H    . .  3.520 2.807 2.715 3.025     .  0 0 "[    .    1    .  ]" 1 
       2328 1 194 VAL HB   1 195 ALA MB   . .  4.790 3.828 3.777 3.911     .  0 0 "[    .    1    .  ]" 1 
       2329 1 194 VAL QG   1 195 ALA H    . .  4.380 3.366 3.320 3.455     .  0 0 "[    .    1    .  ]" 1 
       2330 1 194 VAL QG   1 195 ALA HA   . .  8.090 3.683 3.616 3.844     .  0 0 "[    .    1    .  ]" 1 
       2331 1 194 VAL QG   1 195 ALA MB   . .  8.310 3.952 3.887 4.005     .  0 0 "[    .    1    .  ]" 1 
       2332 1 194 VAL QG   1 196 ARG H    . .  8.090 4.616 4.556 4.815     .  0 0 "[    .    1    .  ]" 1 
       2333 1 194 VAL QG   1 197 GLY H    . .  8.090 4.633 4.517 4.730     .  0 0 "[    .    1    .  ]" 1 
       2334 1 194 VAL MG1  1 195 ALA H    . .  4.920 3.738 3.654 3.931     .  0 0 "[    .    1    .  ]" 1 
       2335 1 194 VAL MG2  1 195 ALA H    . .  4.920 3.822 3.765 3.902     .  0 0 "[    .    1    .  ]" 1 
       2336 1 195 ALA H    1 195 ALA HA   . .  2.930 2.937 2.919 2.959 0.029  1 0 "[    .    1    .  ]" 1 
       2337 1 195 ALA H    1 195 ALA MB   . .  3.610 2.182 2.056 2.315     .  0 0 "[    .    1    .  ]" 1 
       2338 1 195 ALA H    1 196 ARG H    . .  3.790 2.344 2.198 2.463     .  0 0 "[    .    1    .  ]" 1 
       2339 1 195 ALA H    1 196 ARG QG   . .  6.380 5.079 3.898 5.866     .  0 0 "[    .    1    .  ]" 1 
       2340 1 195 ALA H    1 197 GLY H    . .  5.500 4.074 3.483 4.219     .  0 0 "[    .    1    .  ]" 1 
       2341 1 195 ALA HA   1 196 ARG H    . .  3.610 3.518 3.501 3.554     .  0 0 "[    .    1    .  ]" 1 
       2342 1 195 ALA HA   1 197 GLY H    . .  4.540 4.549 4.541 4.564 0.024  5 0 "[    .    1    .  ]" 1 
       2343 1 195 ALA MB   1 196 ARG H    . .  3.950 2.759 2.585 2.872     .  0 0 "[    .    1    .  ]" 1 
       2344 1 195 ALA MB   1 196 ARG HA   . .  6.530 3.825 3.786 3.894     .  0 0 "[    .    1    .  ]" 1 
       2345 1 195 ALA MB   1 196 ARG QB   . .  7.410 4.091 3.524 4.302     .  0 0 "[    .    1    .  ]" 1 
       2346 1 195 ALA MB   1 197 GLY H    . .  6.310 4.692 4.404 4.770     .  0 0 "[    .    1    .  ]" 1 
       2347 1 195 ALA MB   1 198 GLY H    . .  6.530 4.765 4.459 5.194     .  0 0 "[    .    1    .  ]" 1 
       2348 1 196 ARG H    1 196 ARG QB   . .  3.440 2.196 2.130 2.506     .  0 0 "[    .    1    .  ]" 1 
       2349 1 196 ARG H    1 196 ARG QG   . .  4.270 3.242 2.186 3.949     .  0 0 "[    .    1    .  ]" 1 
       2350 1 196 ARG H    1 197 GLY H    . .  3.550 2.605 2.309 2.728     .  0 0 "[    .    1    .  ]" 1 
       2351 1 196 ARG H    1 198 GLY H    . .  5.500 4.021 3.629 4.541     .  0 0 "[    .    1    .  ]" 1 
       2352 1 196 ARG QB   1 198 GLY H    . .  6.260 4.582 4.119 5.578     .  0 0 "[    .    1    .  ]" 1 
       2353 1 196 ARG QD   1 197 GLY H    . .  6.380 4.640 3.619 5.105     .  0 0 "[    .    1    .  ]" 1 
       2354 1 196 ARG QG   1 197 GLY H    . .  6.380 4.082 1.980 4.387     .  0 0 "[    .    1    .  ]" 1 
       2355 1 196 ARG QG   1 198 GLY H    . .  6.380 5.545 4.472 5.772     .  0 0 "[    .    1    .  ]" 1 
       2356 1 197 GLY H    1 198 GLY H    . .  3.450 2.629 1.962 3.211     .  0 0 "[    .    1    .  ]" 1 
    stop_

save_



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