NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
521391 2rs4 11451 cing 4-filtered-FRED Wattos check violation distance


data_2rs4


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              2008
    _Distance_constraint_stats_list.Viol_count                    5658
    _Distance_constraint_stats_list.Viol_total                    2693.467
    _Distance_constraint_stats_list.Viol_max                      0.402
    _Distance_constraint_stats_list.Viol_rms                      0.0125
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0034
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0238
    _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 0.563 0.055 15 0 "[    .    1    .    2]" 
       1   2 VAL 0.558 0.020  4 0 "[    .    1    .    2]" 
       1   3 THR 1.014 0.059 15 0 "[    .    1    .    2]" 
       1   4 PHE 0.475 0.020  4 0 "[    .    1    .    2]" 
       1   5 HIS 1.296 0.052  6 0 "[    .    1    .    2]" 
       1   6 THR 1.716 0.091  6 0 "[    .    1    .    2]" 
       1   7 ASN 3.478 0.112  6 0 "[    .    1    .    2]" 
       1   8 HIS 0.729 0.038 14 0 "[    .    1    .    2]" 
       1   9 GLY 1.686 0.102 14 0 "[    .    1    .    2]" 
       1  10 ASP 2.520 0.102 14 0 "[    .    1    .    2]" 
       1  11 ILE 0.934 0.047  8 0 "[    .    1    .    2]" 
       1  12 VAL 0.429 0.032 20 0 "[    .    1    .    2]" 
       1  13 ILE 3.450 0.059 19 0 "[    .    1    .    2]" 
       1  14 LYS 2.889 0.073 11 0 "[    .    1    .    2]" 
       1  15 THR 1.206 0.078 20 0 "[    .    1    .    2]" 
       1  16 PHE 6.717 0.309  5 0 "[    .    1    .    2]" 
       1  17 ASP 3.043 0.078 10 0 "[    .    1    .    2]" 
       1  18 ASP 1.300 0.054 14 0 "[    .    1    .    2]" 
       1  19 LYS 2.543 0.107 12 0 "[    .    1    .    2]" 
       1  20 ALA 3.079 0.078 10 0 "[    .    1    .    2]" 
       1  21 PRO 0.782 0.020 12 0 "[    .    1    .    2]" 
       1  22 GLU 1.095 0.039 17 0 "[    .    1    .    2]" 
       1  23 THR 0.936 0.039 17 0 "[    .    1    .    2]" 
       1  24 VAL 0.040 0.017 18 0 "[    .    1    .    2]" 
       1  25 LYS 0.699 0.027 11 0 "[    .    1    .    2]" 
       1  26 ASN 3.061 0.402 12 0 "[    .    1    .    2]" 
       1  27 PHE 1.297 0.036 12 0 "[    .    1    .    2]" 
       1  28 LEU 2.057 0.052  3 0 "[    .    1    .    2]" 
       1  29 ASP 2.621 0.052  3 0 "[    .    1    .    2]" 
       1  30 TYR 4.206 0.402 12 0 "[    .    1    .    2]" 
       1  31 CYS 3.782 0.084  6 0 "[    .    1    .    2]" 
       1  32 ARG 2.775 0.115 17 0 "[    .    1    .    2]" 
       1  33 GLU 1.190 0.050 20 0 "[    .    1    .    2]" 
       1  34 GLY 1.575 0.044  8 0 "[    .    1    .    2]" 
       1  35 PHE 2.934 0.053  3 0 "[    .    1    .    2]" 
       1  36 TYR 2.993 0.079  6 0 "[    .    1    .    2]" 
       1  37 ASN 1.732 0.079  6 0 "[    .    1    .    2]" 
       1  38 ASN 1.607 0.078 15 0 "[    .    1    .    2]" 
       1  39 THR 1.718 0.078 15 0 "[    .    1    .    2]" 
       1  40 ILE 0.364 0.040  6 0 "[    .    1    .    2]" 
       1  41 PHE 0.828 0.045 19 0 "[    .    1    .    2]" 
       1  42 HIS 0.123 0.014  4 0 "[    .    1    .    2]" 
       1  43 ARG 2.427 0.101  9 0 "[    .    1    .    2]" 
       1  44 VAL 1.118 0.084 11 0 "[    .    1    .    2]" 
       1  45 ILE 1.634 0.051 16 0 "[    .    1    .    2]" 
       1  46 ASN 1.982 0.050  9 0 "[    .    1    .    2]" 
       1  47 GLY 0.169 0.048  7 0 "[    .    1    .    2]" 
       1  48 PHE 3.861 0.344  7 0 "[    .    1    .    2]" 
       1  49 MET 3.556 0.077 11 0 "[    .    1    .    2]" 
       1  50 ILE 1.289 0.048  2 0 "[    .    1    .    2]" 
       1  51 GLN 0.989 0.060  8 0 "[    .    1    .    2]" 
       1  52 GLY 0.312 0.034  1 0 "[    .    1    .    2]" 
       1  53 GLY 0.318 0.025  7 0 "[    .    1    .    2]" 
       1  54 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  55 PHE 2.243 0.060  9 0 "[    .    1    .    2]" 
       1  56 GLU 0.756 0.056 10 0 "[    .    1    .    2]" 
       1  57 PRO 1.648 0.060  1 0 "[    .    1    .    2]" 
       1  58 GLY 2.392 0.060  1 0 "[    .    1    .    2]" 
       1  59 MET 1.249 0.042 18 0 "[    .    1    .    2]" 
       1  60 LYS 1.401 0.045 16 0 "[    .    1    .    2]" 
       1  61 GLN 3.350 0.203  9 0 "[    .    1    .    2]" 
       1  62 LYS 6.089 0.203  9 0 "[    .    1    .    2]" 
       1  63 ALA 1.731 0.158  9 0 "[    .    1    .    2]" 
       1  64 THR 0.422 0.039 14 0 "[    .    1    .    2]" 
       1  65 LYS 3.324 0.111 11 0 "[    .    1    .    2]" 
       1  66 GLU 1.159 0.053 10 0 "[    .    1    .    2]" 
       1  67 PRO 0.973 0.053 10 0 "[    .    1    .    2]" 
       1  68 ILE 2.260 0.058  9 0 "[    .    1    .    2]" 
       1  69 LYS 3.533 0.108  4 0 "[    .    1    .    2]" 
       1  70 ASN 0.617 0.042  2 0 "[    .    1    .    2]" 
       1  71 GLU 0.349 0.060  8 0 "[    .    1    .    2]" 
       1  72 ALA 0.165 0.044  9 0 "[    .    1    .    2]" 
       1  73 ASN 0.973 0.057  2 0 "[    .    1    .    2]" 
       1  74 ASN 1.342 0.051 18 0 "[    .    1    .    2]" 
       1  75 GLY 0.741 0.037  9 0 "[    .    1    .    2]" 
       1  76 LEU 2.302 0.309  5 0 "[    .    1    .    2]" 
       1  77 LYS 2.388 0.073  7 0 "[    .    1    .    2]" 
       1  78 ASN 2.186 0.073  7 0 "[    .    1    .    2]" 
       1  79 THR 1.225 0.057 15 0 "[    .    1    .    2]" 
       1  80 ARG 1.489 0.091 15 0 "[    .    1    .    2]" 
       1  81 GLY 1.365 0.091 15 0 "[    .    1    .    2]" 
       1  82 THR 1.757 0.104 20 0 "[    .    1    .    2]" 
       1  83 LEU 3.666 0.069  1 0 "[    .    1    .    2]" 
       1  84 ALA 1.488 0.049 15 0 "[    .    1    .    2]" 
       1  85 MET 1.262 0.071 17 0 "[    .    1    .    2]" 
       1  86 ALA 1.391 0.074 19 0 "[    .    1    .    2]" 
       1  87 ARG 0.162 0.026  3 0 "[    .    1    .    2]" 
       1  88 THR 0.892 0.042  9 0 "[    .    1    .    2]" 
       1  89 GLN 0.780 0.089 10 0 "[    .    1    .    2]" 
       1  90 ALA 0.715 0.042  9 0 "[    .    1    .    2]" 
       1  91 PRO 0.203 0.017  7 0 "[    .    1    .    2]" 
       1  92 HIS 0.227 0.017  1 0 "[    .    1    .    2]" 
       1  93 SER 0.034 0.021 14 0 "[    .    1    .    2]" 
       1  94 ALA 1.344 0.185 20 0 "[    .    1    .    2]" 
       1  95 THR 1.224 0.185 20 0 "[    .    1    .    2]" 
       1  96 ALA 1.088 0.061 20 0 "[    .    1    .    2]" 
       1  97 GLN 1.971 0.074 19 0 "[    .    1    .    2]" 
       1  98 PHE 3.213 0.071 17 0 "[    .    1    .    2]" 
       1  99 PHE 3.277 0.069  1 0 "[    .    1    .    2]" 
       1 100 ILE 0.578 0.030  2 0 "[    .    1    .    2]" 
       1 101 ASN 1.627 0.077 11 0 "[    .    1    .    2]" 
       1 102 VAL 0.658 0.062  1 0 "[    .    1    .    2]" 
       1 103 VAL 1.706 0.062  1 0 "[    .    1    .    2]" 
       1 104 ASP 0.762 0.061 18 0 "[    .    1    .    2]" 
       1 105 ASN 5.032 0.344  7 0 "[    .    1    .    2]" 
       1 106 ASP 1.514 0.095  4 0 "[    .    1    .    2]" 
       1 107 PHE 1.675 0.095  4 0 "[    .    1    .    2]" 
       1 108 LEU 0.931 0.037 13 0 "[    .    1    .    2]" 
       1 109 ASN 1.381 0.053  2 0 "[    .    1    .    2]" 
       1 110 PHE 0.842 0.043  2 0 "[    .    1    .    2]" 
       1 111 SER 0.455 0.025  4 0 "[    .    1    .    2]" 
       1 112 GLY 0.388 0.025 20 0 "[    .    1    .    2]" 
       1 113 GLU 2.379 0.073 13 0 "[    .    1    .    2]" 
       1 114 SER 2.186 0.058 16 0 "[    .    1    .    2]" 
       1 115 LEU 0.613 0.049 20 0 "[    .    1    .    2]" 
       1 116 GLN 0.969 0.059 14 0 "[    .    1    .    2]" 
       1 117 GLY 0.468 0.059 14 0 "[    .    1    .    2]" 
       1 118 TRP 2.152 0.073 13 0 "[    .    1    .    2]" 
       1 119 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 TYR 1.345 0.081  1 0 "[    .    1    .    2]" 
       1 121 CYS 1.394 0.081  1 0 "[    .    1    .    2]" 
       1 122 VAL 1.114 0.047 10 0 "[    .    1    .    2]" 
       1 123 PHE 1.480 0.059 19 0 "[    .    1    .    2]" 
       1 124 ALA 2.461 0.049 15 0 "[    .    1    .    2]" 
       1 125 GLU 3.186 0.078 20 0 "[    .    1    .    2]" 
       1 126 VAL 3.075 0.104 20 0 "[    .    1    .    2]" 
       1 127 VAL 0.943 0.036  5 0 "[    .    1    .    2]" 
       1 128 ASP 0.958 0.032  9 0 "[    .    1    .    2]" 
       1 129 GLY 1.384 0.048 11 0 "[    .    1    .    2]" 
       1 130 MET 2.680 0.048 11 0 "[    .    1    .    2]" 
       1 131 ASP 1.005 0.030 12 0 "[    .    1    .    2]" 
       1 132 VAL 0.746 0.036  5 0 "[    .    1    .    2]" 
       1 133 VAL 0.892 0.031  3 0 "[    .    1    .    2]" 
       1 134 ASP 1.280 0.061 12 0 "[    .    1    .    2]" 
       1 135 LYS 2.805 0.061 12 0 "[    .    1    .    2]" 
       1 136 ILE 1.050 0.042 10 0 "[    .    1    .    2]" 
       1 137 LYS 2.399 0.065  5 0 "[    .    1    .    2]" 
       1 138 GLY 1.022 0.060  9 0 "[    .    1    .    2]" 
       1 139 VAL 1.889 0.136  2 0 "[    .    1    .    2]" 
       1 140 ALA 1.179 0.136  2 0 "[    .    1    .    2]" 
       1 141 THR 0.998 0.043 11 0 "[    .    1    .    2]" 
       1 142 GLY 1.929 0.072  7 0 "[    .    1    .    2]" 
       1 143 ARG 1.683 0.072  7 0 "[    .    1    .    2]" 
       1 144 SER 0.321 0.028 17 0 "[    .    1    .    2]" 
       1 145 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 146 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 HIS 1.046 0.104 20 0 "[    .    1    .    2]" 
       1 148 GLN 1.522 0.104 20 0 "[    .    1    .    2]" 
       1 149 ASP 0.365 0.061  6 0 "[    .    1    .    2]" 
       1 150 VAL 0.268 0.028 17 0 "[    .    1    .    2]" 
       1 151 PRO 0.189 0.026  5 0 "[    .    1    .    2]" 
       1 152 LYS 2.074 0.061  7 0 "[    .    1    .    2]" 
       1 153 GLU 1.259 0.063 12 0 "[    .    1    .    2]" 
       1 154 ASP 1.264 0.075 20 0 "[    .    1    .    2]" 
       1 155 VAL 2.849 0.075 20 0 "[    .    1    .    2]" 
       1 156 ILE 3.443 0.091 19 0 "[    .    1    .    2]" 
       1 157 ILE 2.579 0.091 19 0 "[    .    1    .    2]" 
       1 158 GLU 0.005 0.003 14 0 "[    .    1    .    2]" 
       1 159 SER 2.245 0.112  6 0 "[    .    1    .    2]" 
       1 160 VAL 0.515 0.027 14 0 "[    .    1    .    2]" 
       1 161 THR 0.407 0.027 14 0 "[    .    1    .    2]" 
       1 162 VAL 0.008 0.007 15 0 "[    .    1    .    2]" 
       1 163 SER 1.147 0.059 15 0 "[    .    1    .    2]" 
       1 164 GLU 0.346 0.027  7 0 "[    .    1    .    2]" 
    stop_

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

          1 1   1 MET HA   1   1 MET QG   . . 3.210 2.419 2.331 2.541     .  0 0 "[    .    1    .    2]" 1 
          2 1   1 MET HA   1   2 VAL H    . . 3.090 2.359 2.326 2.388     .  0 0 "[    .    1    .    2]" 1 
          3 1   1 MET HA   1   2 VAL MG2  . . 4.080 3.695 3.608 3.756     .  0 0 "[    .    1    .    2]" 1 
          4 1   1 MET HA   1  14 LYS HB3  . . 5.500 5.520 5.498 5.555 0.055 15 0 "[    .    1    .    2]" 1 
          5 1   1 MET HA   1  15 THR H    . . 3.950 3.001 2.639 3.227     .  0 0 "[    .    1    .    2]" 1 
          6 1   1 MET HA   1 163 SER HB3  . . 5.050 5.036 4.820 5.066 0.016 10 0 "[    .    1    .    2]" 1 
          7 1   1 MET QB   1   2 VAL H    . . 3.950 2.890 2.501 3.710     .  0 0 "[    .    1    .    2]" 1 
          8 1   1 MET QB   1   2 VAL HA   . . 5.240 4.132 3.927 4.618     .  0 0 "[    .    1    .    2]" 1 
          9 1   1 MET QB   1  14 LYS HA   . . 5.340 3.783 3.353 4.170     .  0 0 "[    .    1    .    2]" 1 
         10 1   1 MET QB   1 163 SER H    . . 4.020 3.511 3.395 3.656     .  0 0 "[    .    1    .    2]" 1 
         11 1   1 MET QB   1 163 SER HB3  . . 3.730 2.437 2.309 2.611     .  0 0 "[    .    1    .    2]" 1 
         12 1   1 MET QB   1 164 GLU H    . . 4.730 4.596 4.127 4.740 0.010 20 0 "[    .    1    .    2]" 1 
         13 1   1 MET QG   1   2 VAL H    . . 3.790 3.358 2.420 3.790     .  0 0 "[    .    1    .    2]" 1 
         14 1   1 MET QG   1  14 LYS HA   . . 3.660 2.394 2.180 2.870     .  0 0 "[    .    1    .    2]" 1 
         15 1   1 MET QG   1  15 THR H    . . 4.680 3.981 3.498 4.477     .  0 0 "[    .    1    .    2]" 1 
         16 1   1 MET QG   1 127 VAL MG2  . . 4.070 2.962 2.458 3.431     .  0 0 "[    .    1    .    2]" 1 
         17 1   1 MET QG   1 163 SER HB3  . . 4.860 4.111 2.698 4.613     .  0 0 "[    .    1    .    2]" 1 
         18 1   2 VAL H    1   2 VAL HB   . . 3.300 2.843 2.792 2.904     .  0 0 "[    .    1    .    2]" 1 
         19 1   2 VAL H    1   2 VAL MG2  . . 3.840 2.976 2.922 3.068     .  0 0 "[    .    1    .    2]" 1 
         20 1   2 VAL H    1  13 ILE H    . . 3.770 2.944 2.861 3.063     .  0 0 "[    .    1    .    2]" 1 
         21 1   2 VAL H    1  13 ILE HB   . . 3.950 3.010 2.896 3.108     .  0 0 "[    .    1    .    2]" 1 
         22 1   2 VAL H    1  13 ILE QG   . . 5.070 4.887 4.742 5.088 0.018  9 0 "[    .    1    .    2]" 1 
         23 1   2 VAL H    1  14 LYS H    . . 5.110 4.887 4.831 4.920     .  0 0 "[    .    1    .    2]" 1 
         24 1   2 VAL H    1  15 THR H    . . 4.700 4.674 4.583 4.716 0.016 20 0 "[    .    1    .    2]" 1 
         25 1   2 VAL HA   1   3 THR H    . . 3.080 2.098 2.078 2.123     .  0 0 "[    .    1    .    2]" 1 
         26 1   2 VAL HA   1 162 VAL HA   . . 3.530 2.458 2.365 2.568     .  0 0 "[    .    1    .    2]" 1 
         27 1   2 VAL HA   1 163 SER H    . . 3.500 2.856 2.757 2.938     .  0 0 "[    .    1    .    2]" 1 
         28 1   2 VAL HB   1   3 THR H    . . 4.450 4.190 4.149 4.243     .  0 0 "[    .    1    .    2]" 1 
         29 1   2 VAL HB   1   4 PHE QE   . . 4.720 4.731 4.723 4.740 0.020  4 0 "[    .    1    .    2]" 1 
         30 1   2 VAL HB   1  13 ILE H    . . 4.090 3.980 3.874 4.082     .  0 0 "[    .    1    .    2]" 1 
         31 1   2 VAL HB   1  13 ILE HB   . . 3.740 2.584 2.504 2.686     .  0 0 "[    .    1    .    2]" 1 
         32 1   2 VAL HB   1  13 ILE MD   . . 4.410 3.078 2.893 3.348     .  0 0 "[    .    1    .    2]" 1 
         33 1   2 VAL HB   1  13 ILE QG   . . 4.370 4.381 4.334 4.389 0.019  3 0 "[    .    1    .    2]" 1 
         34 1   2 VAL HB   1  13 ILE MG   . . 4.040 3.617 3.475 3.732     .  0 0 "[    .    1    .    2]" 1 
         35 1   2 VAL HB   1  27 PHE HZ   . . 4.580 3.913 3.248 4.588 0.008 11 0 "[    .    1    .    2]" 1 
         36 1   2 VAL MG2  1   3 THR H    . . 4.340 3.975 3.905 4.057     .  0 0 "[    .    1    .    2]" 1 
         37 1   2 VAL MG2  1  13 ILE HB   . . 4.300 3.935 3.839 4.042     .  0 0 "[    .    1    .    2]" 1 
         38 1   2 VAL MG2  1  27 PHE HZ   . . 4.500 3.939 3.307 4.373     .  0 0 "[    .    1    .    2]" 1 
         39 1   2 VAL MG2  1 162 VAL HA   . . 4.530 2.817 2.632 2.999     .  0 0 "[    .    1    .    2]" 1 
         40 1   2 VAL MG2  1 163 SER H    . . 4.250 3.772 3.565 3.893     .  0 0 "[    .    1    .    2]" 1 
         41 1   3 THR H    1   3 THR HB   . . 3.460 2.529 2.500 2.604     .  0 0 "[    .    1    .    2]" 1 
         42 1   3 THR H    1   3 THR MG   . . 4.420 3.847 3.829 3.886     .  0 0 "[    .    1    .    2]" 1 
         43 1   3 THR H    1   4 PHE H    . . 4.520 4.425 4.393 4.448     .  0 0 "[    .    1    .    2]" 1 
         44 1   3 THR H    1 161 THR H    . . 3.580 3.239 3.168 3.317     .  0 0 "[    .    1    .    2]" 1 
         45 1   3 THR H    1 161 THR HB   . . 4.210 3.562 3.407 3.701     .  0 0 "[    .    1    .    2]" 1 
         46 1   3 THR H    1 161 THR MG   . . 4.660 4.312 4.202 4.430     .  0 0 "[    .    1    .    2]" 1 
         47 1   3 THR H    1 162 VAL H    . . 4.950 4.920 4.893 4.957 0.007 15 0 "[    .    1    .    2]" 1 
         48 1   3 THR H    1 162 VAL HA   . . 3.670 3.425 3.292 3.525     .  0 0 "[    .    1    .    2]" 1 
         49 1   3 THR H    1 163 SER H    . . 3.770 3.805 3.788 3.829 0.059 15 0 "[    .    1    .    2]" 1 
         50 1   3 THR HA   1   4 PHE H    . . 2.920 2.117 2.100 2.129     .  0 0 "[    .    1    .    2]" 1 
         51 1   3 THR HA   1  11 ILE H    . . 4.600 4.613 4.568 4.640 0.040  8 0 "[    .    1    .    2]" 1 
         52 1   3 THR HA   1  12 VAL MG2  . . 4.540 3.028 2.863 3.202     .  0 0 "[    .    1    .    2]" 1 
         53 1   3 THR HA   1  13 ILE H    . . 3.940 3.469 3.338 3.626     .  0 0 "[    .    1    .    2]" 1 
         54 1   3 THR HB   1   4 PHE H    . . 4.420 4.260 4.232 4.295     .  0 0 "[    .    1    .    2]" 1 
         55 1   3 THR HB   1 161 THR H    . . 3.870 3.318 3.182 3.434     .  0 0 "[    .    1    .    2]" 1 
         56 1   3 THR HB   1 161 THR HB   . . 4.120 2.241 2.141 2.512     .  0 0 "[    .    1    .    2]" 1 
         57 1   3 THR MG   1   4 PHE H    . . 3.480 2.821 2.766 2.890     .  0 0 "[    .    1    .    2]" 1 
         58 1   3 THR MG   1   4 PHE HA   . . 4.810 3.844 3.786 3.921     .  0 0 "[    .    1    .    2]" 1 
         59 1   3 THR MG   1   5 HIS H    . . 4.820 4.086 3.806 4.299     .  0 0 "[    .    1    .    2]" 1 
         60 1   3 THR MG   1   5 HIS HA   . . 4.620 4.055 3.696 4.217     .  0 0 "[    .    1    .    2]" 1 
         61 1   3 THR MG   1   5 HIS HE1  . . 4.170 3.268 2.668 3.625     .  0 0 "[    .    1    .    2]" 1 
         62 1   3 THR MG   1  10 ASP HA   . . 4.930 4.233 4.170 4.513     .  0 0 "[    .    1    .    2]" 1 
         63 1   3 THR MG   1  11 ILE H    . . 4.200 3.481 3.405 3.563     .  0 0 "[    .    1    .    2]" 1 
         64 1   3 THR MG   1  12 VAL MG2  . . 4.040 2.359 2.308 2.460     .  0 0 "[    .    1    .    2]" 1 
         65 1   3 THR MG   1 161 THR HB   . . 4.500 3.506 3.378 3.845     .  0 0 "[    .    1    .    2]" 1 
         66 1   4 PHE H    1   4 PHE QD   . . 4.130 3.719 3.652 3.770     .  0 0 "[    .    1    .    2]" 1 
         67 1   4 PHE H    1   5 HIS H    . . 4.410 4.363 4.265 4.421 0.011 16 0 "[    .    1    .    2]" 1 
         68 1   4 PHE H    1   5 HIS HA   . . 5.290 5.128 5.023 5.232     .  0 0 "[    .    1    .    2]" 1 
         69 1   4 PHE H    1  10 ASP HA   . . 5.310 4.965 4.904 5.154     .  0 0 "[    .    1    .    2]" 1 
         70 1   4 PHE H    1  11 ILE H    . . 3.690 3.191 3.155 3.217     .  0 0 "[    .    1    .    2]" 1 
         71 1   4 PHE H    1  11 ILE HB   . . 4.100 3.522 3.425 3.593     .  0 0 "[    .    1    .    2]" 1 
         72 1   4 PHE H    1  11 ILE MD   . . 5.330 5.306 5.216 5.342 0.012  6 0 "[    .    1    .    2]" 1 
         73 1   4 PHE H    1  12 VAL MG2  . . 4.800 4.065 3.955 4.268     .  0 0 "[    .    1    .    2]" 1 
         74 1   4 PHE HA   1   4 PHE QD   . . 3.350 2.011 1.978 2.038     .  0 0 "[    .    1    .    2]" 1 
         75 1   4 PHE HA   1   5 HIS H    . . 3.140 2.013 1.976 2.044     .  0 0 "[    .    1    .    2]" 1 
         76 1   4 PHE HA   1 159 SER H    . . 5.500 4.991 4.821 5.073     .  0 0 "[    .    1    .    2]" 1 
         77 1   4 PHE HA   1 160 VAL HA   . . 3.760 2.696 2.644 2.766     .  0 0 "[    .    1    .    2]" 1 
         78 1   4 PHE HA   1 160 VAL MG2  . . 4.110 3.087 2.858 3.321     .  0 0 "[    .    1    .    2]" 1 
         79 1   4 PHE HA   1 161 THR H    . . 3.840 3.828 3.740 3.855 0.015 19 0 "[    .    1    .    2]" 1 
         80 1   4 PHE HB3  1   5 HIS H    . . 4.070 3.219 3.034 3.426     .  0 0 "[    .    1    .    2]" 1 
         81 1   4 PHE HB3  1   6 THR MG   . . 3.710 2.386 2.247 2.574     .  0 0 "[    .    1    .    2]" 1 
         82 1   4 PHE HB3  1  13 ILE MD   . . 4.920 4.685 4.306 4.923 0.003 20 0 "[    .    1    .    2]" 1 
         83 1   4 PHE HB3  1  41 PHE QE   . . 5.130 4.579 4.265 4.967     .  0 0 "[    .    1    .    2]" 1 
         84 1   4 PHE HB3  1 157 ILE MD   . . 5.210 3.373 3.042 3.674     .  0 0 "[    .    1    .    2]" 1 
         85 1   4 PHE HB3  1 157 ILE QG   . . 4.710 3.278 2.757 3.663     .  0 0 "[    .    1    .    2]" 1 
         86 1   4 PHE HB3  1 157 ILE MG   . . 3.710 2.536 2.412 2.765     .  0 0 "[    .    1    .    2]" 1 
         87 1   4 PHE QD   1   5 HIS H    . . 3.770 3.650 3.635 3.672     .  0 0 "[    .    1    .    2]" 1 
         88 1   4 PHE QD   1  11 ILE HB   . . 3.910 3.281 2.988 3.562     .  0 0 "[    .    1    .    2]" 1 
         89 1   4 PHE QD   1  11 ILE MG   . . 3.930 3.244 2.841 3.565     .  0 0 "[    .    1    .    2]" 1 
         90 1   4 PHE QD   1 157 ILE MD   . . 4.030 3.166 2.964 3.389     .  0 0 "[    .    1    .    2]" 1 
         91 1   4 PHE QD   1 157 ILE MG   . . 3.780 2.918 2.784 3.082     .  0 0 "[    .    1    .    2]" 1 
         92 1   4 PHE QD   1 160 VAL HA   . . 4.180 2.867 2.692 3.023     .  0 0 "[    .    1    .    2]" 1 
         93 1   4 PHE QD   1 160 VAL MG2  . . 3.700 2.090 2.041 2.133     .  0 0 "[    .    1    .    2]" 1 
         94 1   4 PHE QE   1  13 ILE MD   . . 3.900 2.541 2.321 2.948     .  0 0 "[    .    1    .    2]" 1 
         95 1   4 PHE QE   1  36 TYR HB3  . . 4.300 3.504 3.172 3.724     .  0 0 "[    .    1    .    2]" 1 
         96 1   4 PHE QE   1  98 PHE QE   . . 3.270 2.824 2.542 3.012     .  0 0 "[    .    1    .    2]" 1 
         97 1   4 PHE QE   1 157 ILE MD   . . 4.270 3.205 3.060 3.308     .  0 0 "[    .    1    .    2]" 1 
         98 1   4 PHE QE   1 157 ILE MG   . . 4.100 3.696 3.576 3.826     .  0 0 "[    .    1    .    2]" 1 
         99 1   4 PHE QE   1 160 VAL HB   . . 4.920 4.474 4.399 4.620     .  0 0 "[    .    1    .    2]" 1 
        100 1   4 PHE QE   1 160 VAL MG2  . . 3.800 2.478 2.374 2.648     .  0 0 "[    .    1    .    2]" 1 
        101 1   4 PHE HZ   1  27 PHE HZ   . . 3.500 2.380 2.188 2.597     .  0 0 "[    .    1    .    2]" 1 
        102 1   4 PHE HZ   1 157 ILE MD   . . 3.680 3.646 3.502 3.696 0.016  6 0 "[    .    1    .    2]" 1 
        103 1   4 PHE HZ   1 157 ILE MG   . . 4.990 4.830 4.667 4.995 0.005 16 0 "[    .    1    .    2]" 1 
        104 1   5 HIS H    1   5 HIS HB3  . . 3.840 3.754 3.699 3.778     .  0 0 "[    .    1    .    2]" 1 
        105 1   5 HIS H    1   5 HIS HD2  . . 3.860 2.722 2.500 3.174     .  0 0 "[    .    1    .    2]" 1 
        106 1   5 HIS H    1   6 THR H    . . 4.320 4.187 4.114 4.354 0.034  6 0 "[    .    1    .    2]" 1 
        107 1   5 HIS H    1   6 THR MG   . . 4.980 3.828 3.628 3.966     .  0 0 "[    .    1    .    2]" 1 
        108 1   5 HIS H    1  11 ILE H    . . 5.220 5.048 4.946 5.086     .  0 0 "[    .    1    .    2]" 1 
        109 1   5 HIS H    1 157 ILE MG   . . 4.100 3.047 2.909 3.206     .  0 0 "[    .    1    .    2]" 1 
        110 1   5 HIS H    1 158 GLU HB2  . . 5.500 5.367 5.262 5.503 0.003 14 0 "[    .    1    .    2]" 1 
        111 1   5 HIS H    1 159 SER H    . . 3.880 3.336 3.257 3.419     .  0 0 "[    .    1    .    2]" 1 
        112 1   5 HIS H    1 160 VAL HA   . . 3.690 3.168 2.923 3.288     .  0 0 "[    .    1    .    2]" 1 
        113 1   5 HIS H    1 160 VAL MG2  . . 4.330 3.647 3.396 3.979     .  0 0 "[    .    1    .    2]" 1 
        114 1   5 HIS HA   1   6 THR H    . . 3.160 2.197 2.076 2.260     .  0 0 "[    .    1    .    2]" 1 
        115 1   5 HIS HA   1   6 THR HA   . . 4.540 4.455 4.389 4.481     .  0 0 "[    .    1    .    2]" 1 
        116 1   5 HIS HA   1   6 THR HG1  . . 4.640 4.668 4.659 4.692 0.052  6 0 "[    .    1    .    2]" 1 
        117 1   5 HIS HA   1   6 THR MG   . . 4.230 3.700 3.321 3.898     .  0 0 "[    .    1    .    2]" 1 
        118 1   5 HIS HA   1  10 ASP H    . . 4.840 4.851 4.746 4.872 0.032  8 0 "[    .    1    .    2]" 1 
        119 1   5 HIS HA   1  10 ASP HA   . . 3.780 2.701 2.568 2.856     .  0 0 "[    .    1    .    2]" 1 
        120 1   5 HIS HA   1  11 ILE H    . . 3.900 3.854 3.749 3.914 0.014 19 0 "[    .    1    .    2]" 1 
        121 1   5 HIS HB3  1   6 THR H    . . 3.980 3.826 3.363 3.990 0.010  1 0 "[    .    1    .    2]" 1 
        122 1   5 HIS HB3  1  10 ASP HA   . . 4.950 4.897 4.742 4.988 0.038  6 0 "[    .    1    .    2]" 1 
        123 1   5 HIS HB3  1 158 GLU HB2  . . 4.270 3.954 3.619 4.271 0.001  6 0 "[    .    1    .    2]" 1 
        124 1   5 HIS HB3  1 159 SER H    . . 4.130 4.012 3.792 4.144 0.014  8 0 "[    .    1    .    2]" 1 
        125 1   5 HIS HB3  1 159 SER HB3  . . 4.950 3.828 3.439 4.975 0.025  1 0 "[    .    1    .    2]" 1 
        126 1   5 HIS HD2  1 159 SER H    . . 5.250 4.322 4.238 4.439     .  0 0 "[    .    1    .    2]" 1 
        127 1   5 HIS HD2  1 160 VAL H    . . 4.440 3.623 3.404 3.747     .  0 0 "[    .    1    .    2]" 1 
        128 1   5 HIS HD2  1 160 VAL HA   . . 4.040 2.813 2.619 3.040     .  0 0 "[    .    1    .    2]" 1 
        129 1   5 HIS HD2  1 161 THR H    . . 4.110 3.556 3.408 3.749     .  0 0 "[    .    1    .    2]" 1 
        130 1   6 THR H    1   6 THR HG1  . . 3.410 2.641 2.463 3.097     .  0 0 "[    .    1    .    2]" 1 
        131 1   6 THR H    1   6 THR MG   . . 3.790 2.495 2.434 2.608     .  0 0 "[    .    1    .    2]" 1 
        132 1   6 THR H    1   7 ASN H    . . 4.830 4.574 4.544 4.635     .  0 0 "[    .    1    .    2]" 1 
        133 1   6 THR H    1   8 HIS H    . . 4.880 4.586 4.429 4.731     .  0 0 "[    .    1    .    2]" 1 
        134 1   6 THR H    1   9 GLY H    . . 3.900 3.610 3.471 3.931 0.031  6 0 "[    .    1    .    2]" 1 
        135 1   6 THR H    1  10 ASP H    . . 4.660 4.302 3.886 4.437     .  0 0 "[    .    1    .    2]" 1 
        136 1   6 THR H    1  10 ASP HA   . . 3.620 2.842 2.439 2.959     .  0 0 "[    .    1    .    2]" 1 
        137 1   6 THR H    1  10 ASP HB2  . . 4.420 4.445 4.391 4.511 0.091  6 0 "[    .    1    .    2]" 1 
        138 1   6 THR H    1  11 ILE H    . . 4.260 4.195 3.955 4.307 0.047  8 0 "[    .    1    .    2]" 1 
        139 1   6 THR HA   1   7 ASN H    . . 3.430 2.251 2.200 2.328     .  0 0 "[    .    1    .    2]" 1 
        140 1   6 THR HA   1   8 HIS H    . . 4.130 3.954 3.860 4.022     .  0 0 "[    .    1    .    2]" 1 
        141 1   6 THR HA   1   9 GLY H    . . 4.930 4.517 4.424 4.700     .  0 0 "[    .    1    .    2]" 1 
        142 1   6 THR HA   1 157 ILE HA   . . 4.030 2.319 2.265 2.385     .  0 0 "[    .    1    .    2]" 1 
        143 1   6 THR HA   1 157 ILE HB   . . 5.360 5.337 5.275 5.372 0.012 18 0 "[    .    1    .    2]" 1 
        144 1   6 THR HA   1 157 ILE QG   . . 4.580 4.128 3.997 4.327     .  0 0 "[    .    1    .    2]" 1 
        145 1   6 THR HA   1 158 GLU H    . . 3.720 2.103 1.826 2.248     .  0 0 "[    .    1    .    2]" 1 
        146 1   6 THR HA   1 159 SER H    . . 4.040 3.937 3.695 4.056 0.016  9 0 "[    .    1    .    2]" 1 
        147 1   6 THR HB   1   7 ASN H    . . 3.350 2.682 2.514 2.831     .  0 0 "[    .    1    .    2]" 1 
        148 1   6 THR HB   1   8 HIS H    . . 3.580 2.908 2.584 3.042     .  0 0 "[    .    1    .    2]" 1 
        149 1   6 THR HB   1   8 HIS HD2  . . 4.390 3.834 2.979 4.396 0.006  1 0 "[    .    1    .    2]" 1 
        150 1   6 THR HB   1   9 GLY H    . . 4.040 3.875 3.462 4.051 0.011 17 0 "[    .    1    .    2]" 1 
        151 1   6 THR HG1  1   7 ASN H    . . 4.600 4.483 4.405 4.623 0.023  6 0 "[    .    1    .    2]" 1 
        152 1   6 THR HG1  1   8 HIS H    . . 3.500 3.155 3.041 3.267     .  0 0 "[    .    1    .    2]" 1 
        153 1   6 THR HG1  1   9 GLY H    . . 3.170 2.257 2.102 2.352     .  0 0 "[    .    1    .    2]" 1 
        154 1   6 THR HG1  1   9 GLY HA2  . . 4.300 4.075 3.995 4.142     .  0 0 "[    .    1    .    2]" 1 
        155 1   6 THR HG1  1  10 ASP H    . . 4.720 4.513 3.897 4.647     .  0 0 "[    .    1    .    2]" 1 
        156 1   6 THR MG   1   7 ASN H    . . 4.180 4.036 3.930 4.126     .  0 0 "[    .    1    .    2]" 1 
        157 1   6 THR MG   1   8 HIS H    . . 4.500 4.094 3.978 4.219     .  0 0 "[    .    1    .    2]" 1 
        158 1   6 THR MG   1   9 GLY H    . . 4.720 3.960 3.717 4.157     .  0 0 "[    .    1    .    2]" 1 
        159 1   6 THR MG   1  10 ASP HA   . . 4.600 3.658 2.440 3.908     .  0 0 "[    .    1    .    2]" 1 
        160 1   6 THR MG   1  11 ILE MD   . . 4.350 2.540 2.371 2.959     .  0 0 "[    .    1    .    2]" 1 
        161 1   6 THR MG   1  41 PHE QE   . . 3.690 2.748 2.397 3.213     .  0 0 "[    .    1    .    2]" 1 
        162 1   6 THR MG   1 157 ILE HA   . . 4.210 2.382 2.234 2.539     .  0 0 "[    .    1    .    2]" 1 
        163 1   6 THR MG   1 157 ILE QG   . . 4.090 2.278 2.210 2.374     .  0 0 "[    .    1    .    2]" 1 
        164 1   6 THR MG   1 157 ILE MG   . . 4.290 2.727 2.433 3.008     .  0 0 "[    .    1    .    2]" 1 
        165 1   6 THR MG   1 158 GLU H    . . 4.670 3.742 3.449 3.918     .  0 0 "[    .    1    .    2]" 1 
        166 1   6 THR MG   1 160 VAL MG2  . . 4.950 4.905 4.719 4.970 0.020 14 0 "[    .    1    .    2]" 1 
        167 1   7 ASN H    1   7 ASN HB2  . . 4.120 3.627 3.578 3.656     .  0 0 "[    .    1    .    2]" 1 
        168 1   7 ASN H    1   7 ASN HD21 . . 4.790 4.409 3.516 4.561     .  0 0 "[    .    1    .    2]" 1 
        169 1   7 ASN H    1   7 ASN QD   . . 3.980 3.978 3.413 4.075 0.095  6 0 "[    .    1    .    2]" 1 
        170 1   7 ASN H    1   7 ASN HD22 . . 4.790 4.551 4.486 4.622     .  0 0 "[    .    1    .    2]" 1 
        171 1   7 ASN H    1   8 HIS H    . . 3.730 2.891 2.721 2.988     .  0 0 "[    .    1    .    2]" 1 
        172 1   7 ASN H    1   8 HIS HD2  . . 4.410 4.107 3.617 4.424 0.014 17 0 "[    .    1    .    2]" 1 
        173 1   7 ASN H    1   9 GLY H    . . 4.410 4.349 4.269 4.430 0.020  6 0 "[    .    1    .    2]" 1 
        174 1   7 ASN H    1 156 ILE H    . . 4.250 3.484 3.255 3.727     .  0 0 "[    .    1    .    2]" 1 
        175 1   7 ASN H    1 156 ILE HB   . . 5.500 4.990 3.633 5.377     .  0 0 "[    .    1    .    2]" 1 
        176 1   7 ASN H    1 157 ILE HA   . . 4.120 3.776 3.682 3.849     .  0 0 "[    .    1    .    2]" 1 
        177 1   7 ASN H    1 158 GLU H    . . 4.140 3.334 3.282 3.402     .  0 0 "[    .    1    .    2]" 1 
        178 1   7 ASN H    1 158 GLU HB2  . . 4.490 4.320 3.936 4.443     .  0 0 "[    .    1    .    2]" 1 
        179 1   7 ASN H    1 159 SER H    . . 5.500 5.587 5.572 5.612 0.112  6 0 "[    .    1    .    2]" 1 
        180 1   7 ASN HB2  1   7 ASN QD   . . 3.450 2.519 2.320 3.136     .  0 0 "[    .    1    .    2]" 1 
        181 1   7 ASN QD   1   8 HIS H    . . 5.120 4.861 4.294 5.010     .  0 0 "[    .    1    .    2]" 1 
        182 1   7 ASN QD   1 155 VAL HA   . . 4.330 2.941 2.449 3.442     .  0 0 "[    .    1    .    2]" 1 
        183 1   7 ASN QD   1 156 ILE H    . . 3.820 2.439 2.291 2.664     .  0 0 "[    .    1    .    2]" 1 
        184 1   7 ASN QD   1 156 ILE HA   . . 4.980 4.621 4.411 5.003 0.023  1 0 "[    .    1    .    2]" 1 
        185 1   7 ASN QD   1 156 ILE HB   . . 4.280 4.259 3.731 4.359 0.079 16 0 "[    .    1    .    2]" 1 
        186 1   7 ASN HD21 1 155 VAL HA   . . 5.090 4.594 3.639 5.097 0.007 20 0 "[    .    1    .    2]" 1 
        187 1   7 ASN HD22 1 155 VAL HA   . . 5.090 2.978 2.467 3.500     .  0 0 "[    .    1    .    2]" 1 
        188 1   8 HIS H    1   8 HIS HB3  . . 4.090 3.455 3.032 3.729     .  0 0 "[    .    1    .    2]" 1 
        189 1   8 HIS H    1   8 HIS HD2  . . 3.960 2.950 2.663 3.155     .  0 0 "[    .    1    .    2]" 1 
        190 1   8 HIS H    1   9 GLY H    . . 3.160 2.204 2.071 2.354     .  0 0 "[    .    1    .    2]" 1 
        191 1   8 HIS H    1   9 GLY HA2  . . 4.810 4.712 4.578 4.831 0.021 15 0 "[    .    1    .    2]" 1 
        192 1   8 HIS HA   1   8 HIS HB3  . . 2.970 2.472 2.333 2.591     .  0 0 "[    .    1    .    2]" 1 
        193 1   8 HIS HA   1   9 GLY HA2  . . 4.960 4.718 4.655 4.882     .  0 0 "[    .    1    .    2]" 1 
        194 1   8 HIS HB3  1   8 HIS HD2  . . 3.920 3.323 2.602 3.886     .  0 0 "[    .    1    .    2]" 1 
        195 1   8 HIS HB3  1   9 GLY H    . . 4.240 4.232 4.100 4.256 0.016 19 0 "[    .    1    .    2]" 1 
        196 1   8 HIS HB3  1 136 ILE MD   . . 4.770 4.063 3.536 4.495     .  0 0 "[    .    1    .    2]" 1 
        197 1   8 HIS HB3  1 155 VAL MG2  . . 4.440 4.184 3.527 4.478 0.038 14 0 "[    .    1    .    2]" 1 
        198 1   8 HIS HD2  1   9 GLY H    . . 5.120 4.883 4.417 5.138 0.018 14 0 "[    .    1    .    2]" 1 
        199 1   8 HIS HD2  1 136 ILE MD   . . 4.410 4.151 4.002 4.418 0.008 15 0 "[    .    1    .    2]" 1 
        200 1   8 HIS HD2  1 155 VAL HA   . . 4.670 2.302 2.104 2.625     .  0 0 "[    .    1    .    2]" 1 
        201 1   8 HIS HD2  1 155 VAL MG2  . . 4.340 3.218 2.572 4.090     .  0 0 "[    .    1    .    2]" 1 
        202 1   8 HIS HD2  1 156 ILE H    . . 4.280 2.834 2.166 3.316     .  0 0 "[    .    1    .    2]" 1 
        203 1   9 GLY H    1  10 ASP H    . . 4.100 4.137 3.658 4.202 0.102 14 0 "[    .    1    .    2]" 1 
        204 1   9 GLY HA2  1  10 ASP H    . . 3.150 2.248 2.144 2.305     .  0 0 "[    .    1    .    2]" 1 
        205 1   9 GLY HA2  1  10 ASP HA   . . 4.560 4.426 4.373 4.463     .  0 0 "[    .    1    .    2]" 1 
        206 1   9 GLY HA2  1  10 ASP HB2  . . 4.640 4.503 4.389 4.663 0.023  6 0 "[    .    1    .    2]" 1 
        207 1   9 GLY HA2  1 132 VAL MG2  . . 4.450 3.550 3.449 3.693     .  0 0 "[    .    1    .    2]" 1 
        208 1  10 ASP H    1  10 ASP HB2  . . 2.880 2.565 2.463 2.643     .  0 0 "[    .    1    .    2]" 1 
        209 1  10 ASP H    1  11 ILE H    . . 4.770 4.629 4.595 4.690     .  0 0 "[    .    1    .    2]" 1 
        210 1  10 ASP H    1 132 VAL MG2  . . 4.760 3.556 3.157 4.384     .  0 0 "[    .    1    .    2]" 1 
        211 1  10 ASP HA   1  11 ILE H    . . 3.040 2.170 2.128 2.291     .  0 0 "[    .    1    .    2]" 1 
        212 1  10 ASP HA   1  11 ILE HB   . . 4.620 4.481 4.331 4.610     .  0 0 "[    .    1    .    2]" 1 
        213 1  10 ASP HB2  1  11 ILE H    . . 4.050 4.053 3.839 4.082 0.032  5 0 "[    .    1    .    2]" 1 
        214 1  11 ILE H    1  11 ILE HB   . . 3.350 2.743 2.624 2.826     .  0 0 "[    .    1    .    2]" 1 
        215 1  11 ILE H    1  11 ILE MD   . . 4.410 4.228 4.166 4.279     .  0 0 "[    .    1    .    2]" 1 
        216 1  11 ILE H    1  12 VAL MG2  . . 4.410 4.098 4.002 4.375     .  0 0 "[    .    1    .    2]" 1 
        217 1  11 ILE HA   1  11 ILE MD   . . 4.460 3.916 3.851 3.966     .  0 0 "[    .    1    .    2]" 1 
        218 1  11 ILE HA   1  11 ILE MG   . . 3.610 2.491 2.425 2.615     .  0 0 "[    .    1    .    2]" 1 
        219 1  11 ILE HA   1  12 VAL H    . . 3.220 2.248 2.221 2.276     .  0 0 "[    .    1    .    2]" 1 
        220 1  11 ILE HA   1  12 VAL MG2  . . 3.700 3.557 3.474 3.648     .  0 0 "[    .    1    .    2]" 1 
        221 1  11 ILE MD   1  41 PHE HZ   . . 5.000 3.381 2.718 3.925     .  0 0 "[    .    1    .    2]" 1 
        222 1  11 ILE MD   1 132 VAL HB   . . 4.200 2.870 2.645 3.682     .  0 0 "[    .    1    .    2]" 1 
        223 1  11 ILE MD   1 133 VAL MG2  . . 3.590 2.442 2.205 2.868     .  0 0 "[    .    1    .    2]" 1 
        224 1  11 ILE MD   1 136 ILE MD   . . 4.390 2.694 2.322 3.374     .  0 0 "[    .    1    .    2]" 1 
        225 1  11 ILE QG   1 132 VAL HB   . . 4.300 2.627 2.253 3.461     .  0 0 "[    .    1    .    2]" 1 
        226 1  11 ILE MG   1  12 VAL H    . . 3.930 2.425 2.400 2.462     .  0 0 "[    .    1    .    2]" 1 
        227 1  12 VAL H    1  12 VAL HB   . . 3.480 2.784 2.735 2.844     .  0 0 "[    .    1    .    2]" 1 
        228 1  12 VAL H    1  12 VAL MG2  . . 3.580 2.842 2.764 2.910     .  0 0 "[    .    1    .    2]" 1 
        229 1  12 VAL H    1  13 ILE H    . . 4.590 4.379 4.347 4.402     .  0 0 "[    .    1    .    2]" 1 
        230 1  12 VAL H    1 127 VAL H    . . 4.250 3.896 3.824 3.982     .  0 0 "[    .    1    .    2]" 1 
        231 1  12 VAL H    1 127 VAL HB   . . 4.600 4.464 4.398 4.602 0.002 15 0 "[    .    1    .    2]" 1 
        232 1  12 VAL H    1 128 ASP H    . . 3.670 2.747 2.673 2.845     .  0 0 "[    .    1    .    2]" 1 
        233 1  12 VAL H    1 128 ASP HA   . . 4.970 4.600 4.536 4.672     .  0 0 "[    .    1    .    2]" 1 
        234 1  12 VAL H    1 128 ASP HB2  . . 4.160 3.133 3.003 3.319     .  0 0 "[    .    1    .    2]" 1 
        235 1  12 VAL HA   1  13 ILE QG   . . 4.430 3.733 3.423 4.391     .  0 0 "[    .    1    .    2]" 1 
        236 1  12 VAL HB   1  13 ILE H    . . 4.530 4.063 4.009 4.129     .  0 0 "[    .    1    .    2]" 1 
        237 1  12 VAL HB   1 126 VAL HA   . . 5.500 5.520 5.510 5.532 0.032 20 0 "[    .    1    .    2]" 1 
        238 1  12 VAL HB   1 127 VAL H    . . 4.330 3.702 3.634 3.739     .  0 0 "[    .    1    .    2]" 1 
        239 1  12 VAL HB   1 127 VAL MG2  . . 3.990 3.855 3.799 3.932     .  0 0 "[    .    1    .    2]" 1 
        240 1  12 VAL HB   1 128 ASP H    . . 3.500 2.545 2.482 2.621     .  0 0 "[    .    1    .    2]" 1 
        241 1  12 VAL HB   1 128 ASP HB2  . . 3.520 2.323 2.244 2.393     .  0 0 "[    .    1    .    2]" 1 
        242 1  12 VAL MG2  1  13 ILE H    . . 4.230 4.044 4.006 4.095     .  0 0 "[    .    1    .    2]" 1 
        243 1  12 VAL MG2  1 128 ASP H    . . 3.990 3.926 3.873 3.990     .  0 0 "[    .    1    .    2]" 1 
        244 1  12 VAL MG2  1 128 ASP HB2  . . 3.810 2.346 2.255 2.421     .  0 0 "[    .    1    .    2]" 1 
        245 1  12 VAL MG2  1 129 GLY H    . . 5.470 5.326 5.127 5.482 0.012 18 0 "[    .    1    .    2]" 1 
        246 1  13 ILE H    1  13 ILE HB   . . 3.570 2.531 2.473 2.595     .  0 0 "[    .    1    .    2]" 1 
        247 1  13 ILE H    1  13 ILE QG   . . 3.850 2.962 2.705 3.455     .  0 0 "[    .    1    .    2]" 1 
        248 1  13 ILE H    1  13 ILE MG   . . 4.570 3.802 3.778 3.824     .  0 0 "[    .    1    .    2]" 1 
        249 1  13 ILE H    1  14 LYS H    . . 4.540 4.478 4.445 4.499     .  0 0 "[    .    1    .    2]" 1 
        250 1  13 ILE H    1  83 LEU MD1  . . 5.500 5.539 5.531 5.550 0.050 10 0 "[    .    1    .    2]" 1 
        251 1  13 ILE H    1 127 VAL H    . . 4.970 4.581 4.523 4.647     .  0 0 "[    .    1    .    2]" 1 
        252 1  13 ILE HA   1  13 ILE MD   . . 4.610 3.824 3.430 3.994     .  0 0 "[    .    1    .    2]" 1 
        253 1  13 ILE HA   1  13 ILE QG   . . 3.680 2.524 2.429 2.587     .  0 0 "[    .    1    .    2]" 1 
        254 1  13 ILE HA   1  14 LYS H    . . 3.300 2.239 2.219 2.261     .  0 0 "[    .    1    .    2]" 1 
        255 1  13 ILE HA   1 126 VAL HA   . . 3.830 2.409 2.326 2.467     .  0 0 "[    .    1    .    2]" 1 
        256 1  13 ILE HA   1 127 VAL H    . . 4.160 2.834 2.788 2.902     .  0 0 "[    .    1    .    2]" 1 
        257 1  13 ILE HA   1 128 ASP H    . . 4.510 4.529 4.512 4.542 0.032  9 0 "[    .    1    .    2]" 1 
        258 1  13 ILE HB   1  14 LYS H    . . 4.190 4.116 4.077 4.164     .  0 0 "[    .    1    .    2]" 1 
        259 1  13 ILE HB   1 123 PHE HZ   . . 5.470 5.517 5.495 5.529 0.059 19 0 "[    .    1    .    2]" 1 
        260 1  13 ILE HB   1 124 ALA MB   . . 4.370 4.200 4.152 4.242     .  0 0 "[    .    1    .    2]" 1 
        261 1  13 ILE HB   1 126 VAL HA   . . 5.090 5.092 5.020 5.129 0.039 18 0 "[    .    1    .    2]" 1 
        262 1  13 ILE HB   1 127 VAL MG2  . . 4.830 4.840 4.837 4.844 0.014 16 0 "[    .    1    .    2]" 1 
        263 1  13 ILE MD   1  27 PHE HZ   . . 3.880 3.210 2.409 3.891 0.011  2 0 "[    .    1    .    2]" 1 
        264 1  13 ILE MD   1  83 LEU MD1  . . 4.750 3.293 3.061 3.668     .  0 0 "[    .    1    .    2]" 1 
        265 1  13 ILE MD   1 126 VAL MG2  . . 4.490 3.844 3.409 4.224     .  0 0 "[    .    1    .    2]" 1 
        266 1  13 ILE MD   1 160 VAL MG2  . . 5.500 5.433 5.272 5.520 0.020  8 0 "[    .    1    .    2]" 1 
        267 1  13 ILE QG   1  14 LYS H    . . 5.040 4.206 4.145 4.282     .  0 0 "[    .    1    .    2]" 1 
        268 1  13 ILE QG   1  83 LEU MD1  . . 3.660 2.280 2.190 2.406     .  0 0 "[    .    1    .    2]" 1 
        269 1  13 ILE QG   1 126 VAL HA   . . 4.120 3.016 2.854 3.147     .  0 0 "[    .    1    .    2]" 1 
        270 1  13 ILE QG   1 126 VAL MG2  . . 3.990 2.756 2.529 3.034     .  0 0 "[    .    1    .    2]" 1 
        271 1  13 ILE QG   1 127 VAL H    . . 4.520 4.009 3.917 4.108     .  0 0 "[    .    1    .    2]" 1 
        272 1  13 ILE MG   1  14 LYS H    . . 3.950 2.519 2.464 2.587     .  0 0 "[    .    1    .    2]" 1 
        273 1  13 ILE MG   1  27 PHE HZ   . . 5.130 3.992 3.593 4.494     .  0 0 "[    .    1    .    2]" 1 
        274 1  13 ILE MG   1 123 PHE HZ   . . 4.540 3.356 3.254 3.442     .  0 0 "[    .    1    .    2]" 1 
        275 1  13 ILE MG   1 126 VAL HA   . . 4.460 3.402 3.332 3.468     .  0 0 "[    .    1    .    2]" 1 
        276 1  13 ILE MG   1 127 VAL H    . . 4.620 4.646 4.632 4.656 0.036  5 0 "[    .    1    .    2]" 1 
        277 1  14 LYS H    1  14 LYS HB3  . . 3.260 2.390 2.298 2.471     .  0 0 "[    .    1    .    2]" 1 
        278 1  14 LYS H    1  14 LYS HG3  . . 4.560 4.461 4.108 4.580 0.020 11 0 "[    .    1    .    2]" 1 
        279 1  14 LYS H    1  15 THR H    . . 4.430 4.404 4.361 4.438 0.008 15 0 "[    .    1    .    2]" 1 
        280 1  14 LYS H    1 124 ALA HA   . . 4.850 4.877 4.869 4.886 0.036 15 0 "[    .    1    .    2]" 1 
        281 1  14 LYS H    1 124 ALA MB   . . 4.200 3.528 3.414 3.642     .  0 0 "[    .    1    .    2]" 1 
        282 1  14 LYS H    1 125 GLU H    . . 3.540 2.801 2.769 2.823     .  0 0 "[    .    1    .    2]" 1 
        283 1  14 LYS H    1 125 GLU HG2  . . 4.350 3.434 3.349 3.543     .  0 0 "[    .    1    .    2]" 1 
        284 1  14 LYS H    1 126 VAL HA   . . 4.190 3.659 3.570 3.742     .  0 0 "[    .    1    .    2]" 1 
        285 1  14 LYS H    1 127 VAL H    . . 4.730 4.095 4.011 4.175     .  0 0 "[    .    1    .    2]" 1 
        286 1  14 LYS H    1 127 VAL MG2  . . 4.180 2.360 2.310 2.420     .  0 0 "[    .    1    .    2]" 1 
        287 1  14 LYS HA   1  14 LYS HD3  . . 4.370 4.161 3.389 4.443 0.073 11 0 "[    .    1    .    2]" 1 
        288 1  14 LYS HA   1  14 LYS HG3  . . 3.560 2.854 2.609 3.459     .  0 0 "[    .    1    .    2]" 1 
        289 1  14 LYS HA   1  15 THR H    . . 3.010 2.163 2.099 2.195     .  0 0 "[    .    1    .    2]" 1 
        290 1  14 LYS HA   1 124 ALA MB   . . 4.740 4.657 4.543 4.741 0.001  2 0 "[    .    1    .    2]" 1 
        291 1  14 LYS HB3  1  15 THR H    . . 4.600 4.368 4.308 4.411     .  0 0 "[    .    1    .    2]" 1 
        292 1  14 LYS HB3  1  16 PHE QE   . . 4.060 4.082 4.070 4.095 0.035  4 0 "[    .    1    .    2]" 1 
        293 1  14 LYS HB3  1 125 GLU H    . . 3.710 3.477 3.375 3.596     .  0 0 "[    .    1    .    2]" 1 
        294 1  14 LYS HB3  1 125 GLU HG2  . . 3.630 2.283 2.237 2.381     .  0 0 "[    .    1    .    2]" 1 
        295 1  14 LYS HB3  1 127 VAL MG2  . . 3.820 2.400 2.334 2.473     .  0 0 "[    .    1    .    2]" 1 
        296 1  14 LYS HD3  1  16 PHE QE   . . 4.800 4.189 3.589 4.827 0.027  2 0 "[    .    1    .    2]" 1 
        297 1  14 LYS QE   1  16 PHE QE   . . 4.050 2.558 2.093 3.050     .  0 0 "[    .    1    .    2]" 1 
        298 1  14 LYS HG3  1  15 THR H    . . 3.870 2.977 2.722 3.614     .  0 0 "[    .    1    .    2]" 1 
        299 1  14 LYS HG3  1  15 THR HA   . . 4.770 4.648 4.250 4.790 0.020 11 0 "[    .    1    .    2]" 1 
        300 1  14 LYS HG3  1  16 PHE QE   . . 3.950 3.599 2.445 3.974 0.024 20 0 "[    .    1    .    2]" 1 
        301 1  14 LYS HG3  1 125 GLU H    . . 5.320 4.839 3.850 5.197     .  0 0 "[    .    1    .    2]" 1 
        302 1  15 THR H    1  15 THR MG   . . 3.730 2.705 2.635 2.842     .  0 0 "[    .    1    .    2]" 1 
        303 1  15 THR H    1 125 GLU HG2  . . 5.500 5.545 5.520 5.578 0.078 20 0 "[    .    1    .    2]" 1 
        304 1  15 THR H    1 127 VAL MG2  . . 5.500 5.071 5.012 5.140     .  0 0 "[    .    1    .    2]" 1 
        305 1  15 THR HA   1  15 THR MG   . . 3.750 2.315 2.302 2.332     .  0 0 "[    .    1    .    2]" 1 
        306 1  15 THR HA   1  16 PHE H    . . 3.050 2.214 2.196 2.224     .  0 0 "[    .    1    .    2]" 1 
        307 1  15 THR HA   1  16 PHE HA   . . 4.600 4.406 4.376 4.421     .  0 0 "[    .    1    .    2]" 1 
        308 1  15 THR HA   1  24 VAL MG2  . . 4.940 3.350 3.231 3.456     .  0 0 "[    .    1    .    2]" 1 
        309 1  15 THR HA   1 124 ALA H    . . 5.070 4.963 4.892 5.030     .  0 0 "[    .    1    .    2]" 1 
        310 1  15 THR HA   1 124 ALA HA   . . 3.610 2.598 2.529 2.660     .  0 0 "[    .    1    .    2]" 1 
        311 1  15 THR HA   1 124 ALA MB   . . 3.720 2.208 2.161 2.262     .  0 0 "[    .    1    .    2]" 1 
        312 1  15 THR HA   1 125 GLU H    . . 4.040 3.874 3.815 3.925     .  0 0 "[    .    1    .    2]" 1 
        313 1  15 THR HB   1  16 PHE H    . . 3.290 2.810 2.728 2.875     .  0 0 "[    .    1    .    2]" 1 
        314 1  15 THR HB   1  16 PHE HA   . . 4.530 4.539 4.535 4.544 0.014 15 0 "[    .    1    .    2]" 1 
        315 1  15 THR HB   1 124 ALA HA   . . 4.980 4.856 4.754 4.925     .  0 0 "[    .    1    .    2]" 1 
        316 1  15 THR HB   1 124 ALA MB   . . 4.140 3.893 3.780 4.027     .  0 0 "[    .    1    .    2]" 1 
        317 1  15 THR MG   1  16 PHE H    . . 3.830 3.662 3.639 3.690     .  0 0 "[    .    1    .    2]" 1 
        318 1  15 THR MG   1 124 ALA MB   . . 4.140 2.580 2.465 2.726     .  0 0 "[    .    1    .    2]" 1 
        319 1  16 PHE H    1  16 PHE HB3  . . 3.980 3.718 3.712 3.729     .  0 0 "[    .    1    .    2]" 1 
        320 1  16 PHE H    1  16 PHE QD   . . 4.050 3.506 3.486 3.526     .  0 0 "[    .    1    .    2]" 1 
        321 1  16 PHE H    1  17 ASP H    . . 4.060 3.629 3.599 3.648     .  0 0 "[    .    1    .    2]" 1 
        322 1  16 PHE H    1  24 VAL MG2  . . 3.780 2.590 2.469 2.749     .  0 0 "[    .    1    .    2]" 1 
        323 1  16 PHE H    1 124 ALA HA   . . 3.680 2.875 2.827 2.934     .  0 0 "[    .    1    .    2]" 1 
        324 1  16 PHE H    1 124 ALA MB   . . 3.800 3.239 3.211 3.262     .  0 0 "[    .    1    .    2]" 1 
        325 1  16 PHE HA   1  16 PHE HB3  . . 3.010 2.395 2.374 2.410     .  0 0 "[    .    1    .    2]" 1 
        326 1  16 PHE HA   1  16 PHE QD   . . 3.200 2.024 2.019 2.034     .  0 0 "[    .    1    .    2]" 1 
        327 1  16 PHE HA   1  17 ASP H    . . 3.140 2.192 2.177 2.201     .  0 0 "[    .    1    .    2]" 1 
        328 1  16 PHE HA   1  17 ASP HA   . . 4.510 4.510 4.505 4.513 0.003 14 0 "[    .    1    .    2]" 1 
        329 1  16 PHE HA   1  17 ASP HB2  . . 4.840 4.465 4.417 4.502     .  0 0 "[    .    1    .    2]" 1 
        330 1  16 PHE HA   1  18 ASP H    . . 3.910 3.305 3.236 3.371     .  0 0 "[    .    1    .    2]" 1 
        331 1  16 PHE HA   1  19 LYS H    . . 4.200 3.757 3.678 3.819     .  0 0 "[    .    1    .    2]" 1 
        332 1  16 PHE HA   1  19 LYS HG3  . . 5.160 5.035 4.753 5.164 0.004  6 0 "[    .    1    .    2]" 1 
        333 1  16 PHE HA   1  76 LEU QD   . . 5.440 4.913 4.569 5.450 0.010  2 0 "[    .    1    .    2]" 1 
        334 1  16 PHE HA   1 124 ALA MB   . . 5.500 5.540 5.533 5.547 0.047 11 0 "[    .    1    .    2]" 1 
        335 1  16 PHE HB3  1  17 ASP H    . . 4.040 4.089 4.083 4.096 0.056  7 0 "[    .    1    .    2]" 1 
        336 1  16 PHE HB3  1  18 ASP H    . . 4.030 4.023 3.971 4.040 0.010 19 0 "[    .    1    .    2]" 1 
        337 1  16 PHE HB3  1  19 LYS H    . . 3.620 2.887 2.807 2.997     .  0 0 "[    .    1    .    2]" 1 
        338 1  16 PHE HB3  1  19 LYS HA   . . 4.640 4.734 4.721 4.747 0.107 12 0 "[    .    1    .    2]" 1 
        339 1  16 PHE HB3  1  19 LYS HB3  . . 4.020 3.784 3.720 3.873     .  0 0 "[    .    1    .    2]" 1 
        340 1  16 PHE HB3  1  19 LYS HG3  . . 3.580 3.000 2.665 3.201     .  0 0 "[    .    1    .    2]" 1 
        341 1  16 PHE HB3  1  20 ALA H    . . 4.180 3.842 3.731 3.931     .  0 0 "[    .    1    .    2]" 1 
        342 1  16 PHE HB3  1  76 LEU QD   . . 4.030 3.131 2.803 3.723     .  0 0 "[    .    1    .    2]" 1 
        343 1  16 PHE QD   1  17 ASP H    . . 4.130 3.991 3.977 4.005     .  0 0 "[    .    1    .    2]" 1 
        344 1  16 PHE QD   1  76 LEU MD1  . . 3.730 2.654 2.182 4.039 0.309  5 0 "[    .    1    .    2]" 1 
        345 1  16 PHE QD   1 123 PHE H    . . 4.910 4.706 4.690 4.724     .  0 0 "[    .    1    .    2]" 1 
        346 1  16 PHE QD   1 123 PHE HA   . . 3.840 3.661 3.603 3.683     .  0 0 "[    .    1    .    2]" 1 
        347 1  16 PHE QD   1 124 ALA H    . . 3.960 3.302 3.218 3.383     .  0 0 "[    .    1    .    2]" 1 
        348 1  16 PHE QD   1 124 ALA HA   . . 4.130 3.198 3.149 3.258     .  0 0 "[    .    1    .    2]" 1 
        349 1  16 PHE QE   1  76 LEU QD   . . 3.870 3.218 2.830 3.880 0.010  2 0 "[    .    1    .    2]" 1 
        350 1  16 PHE QE   1  82 THR HB   . . 5.020 4.174 4.013 4.327     .  0 0 "[    .    1    .    2]" 1 
        351 1  16 PHE QE   1  82 THR MG   . . 4.340 4.020 3.846 4.228     .  0 0 "[    .    1    .    2]" 1 
        352 1  16 PHE QE   1 122 VAL HB   . . 4.300 4.314 4.305 4.325 0.025 16 0 "[    .    1    .    2]" 1 
        353 1  16 PHE QE   1 124 ALA H    . . 4.170 3.963 3.931 4.061     .  0 0 "[    .    1    .    2]" 1 
        354 1  16 PHE QE   1 124 ALA HA   . . 4.110 3.609 3.508 3.727     .  0 0 "[    .    1    .    2]" 1 
        355 1  16 PHE QE   1 125 GLU H    . . 4.160 3.997 3.916 4.092     .  0 0 "[    .    1    .    2]" 1 
        356 1  16 PHE QE   1 125 GLU HB2  . . 4.130 4.175 4.160 4.196 0.066 16 0 "[    .    1    .    2]" 1 
        357 1  16 PHE QE   1 125 GLU HG2  . . 3.300 2.993 2.865 3.086     .  0 0 "[    .    1    .    2]" 1 
        358 1  16 PHE HZ   1 125 GLU H    . . 4.340 4.170 3.997 4.340     .  2 0 "[    .    1    .    2]" 1 
        359 1  16 PHE HZ   1 125 GLU HB2  . . 3.510 3.521 3.513 3.529 0.019 20 0 "[    .    1    .    2]" 1 
        360 1  16 PHE HZ   1 125 GLU HG2  . . 3.110 2.725 2.539 2.812     .  0 0 "[    .    1    .    2]" 1 
        361 1  17 ASP H    1  17 ASP HB2  . . 3.220 2.441 2.403 2.474     .  0 0 "[    .    1    .    2]" 1 
        362 1  17 ASP H    1  18 ASP H    . . 3.530 2.645 2.608 2.686     .  0 0 "[    .    1    .    2]" 1 
        363 1  17 ASP H    1  19 LYS H    . . 4.370 4.039 4.009 4.067     .  0 0 "[    .    1    .    2]" 1 
        364 1  17 ASP H    1  20 ALA H    . . 4.800 4.614 4.585 4.650     .  0 0 "[    .    1    .    2]" 1 
        365 1  17 ASP H    1  24 VAL MG2  . . 4.300 3.411 3.331 3.469     .  0 0 "[    .    1    .    2]" 1 
        366 1  17 ASP HA   1  19 LYS H    . . 4.240 4.073 3.943 4.182     .  0 0 "[    .    1    .    2]" 1 
        367 1  17 ASP HA   1  20 ALA H    . . 4.470 3.320 3.271 3.353     .  0 0 "[    .    1    .    2]" 1 
        368 1  17 ASP HA   1  20 ALA HA   . . 5.290 5.354 5.331 5.368 0.078 10 0 "[    .    1    .    2]" 1 
        369 1  17 ASP HA   1  21 PRO HA   . . 3.700 2.707 2.599 2.866     .  0 0 "[    .    1    .    2]" 1 
        370 1  17 ASP HA   1  24 VAL H    . . 4.960 4.617 4.514 4.691     .  0 0 "[    .    1    .    2]" 1 
        371 1  17 ASP HA   1  24 VAL HB   . . 3.760 3.017 2.918 3.079     .  0 0 "[    .    1    .    2]" 1 
        372 1  17 ASP HA   1  24 VAL MG2  . . 4.300 2.691 2.615 2.769     .  0 0 "[    .    1    .    2]" 1 
        373 1  17 ASP HB2  1  18 ASP H    . . 3.070 2.872 2.835 2.900     .  0 0 "[    .    1    .    2]" 1 
        374 1  17 ASP HB2  1  20 ALA H    . . 5.500 5.538 5.532 5.544 0.044 11 0 "[    .    1    .    2]" 1 
        375 1  18 ASP H    1  18 ASP HB2  . . 3.480 2.429 2.415 2.443     .  0 0 "[    .    1    .    2]" 1 
        376 1  18 ASP H    1  19 LYS H    . . 3.020 2.401 2.366 2.447     .  0 0 "[    .    1    .    2]" 1 
        377 1  18 ASP H    1  20 ALA H    . . 3.830 3.875 3.868 3.884 0.054 14 0 "[    .    1    .    2]" 1 
        378 1  18 ASP HB2  1  19 LYS H    . . 3.500 2.885 2.780 3.015     .  0 0 "[    .    1    .    2]" 1 
        379 1  18 ASP HB2  1  19 LYS HB3  . . 5.500 5.516 5.511 5.520 0.020 14 0 "[    .    1    .    2]" 1 
        380 1  18 ASP HB2  1  19 LYS HD3  . . 4.190 3.856 3.709 4.090     .  0 0 "[    .    1    .    2]" 1 
        381 1  18 ASP HB2  1  19 LYS HG3  . . 4.570 4.528 4.426 4.578 0.008  2 0 "[    .    1    .    2]" 1 
        382 1  19 LYS H    1  19 LYS HB3  . . 3.890 3.712 3.686 3.752     .  0 0 "[    .    1    .    2]" 1 
        383 1  19 LYS H    1  19 LYS HD3  . . 4.070 3.781 3.679 3.895     .  0 0 "[    .    1    .    2]" 1 
        384 1  19 LYS H    1  19 LYS HG3  . . 4.030 3.845 3.763 3.940     .  0 0 "[    .    1    .    2]" 1 
        385 1  19 LYS H    1  20 ALA H    . . 2.930 2.246 2.167 2.303     .  0 0 "[    .    1    .    2]" 1 
        386 1  19 LYS HA   1  19 LYS HB3  . . 2.920 2.369 2.336 2.405     .  0 0 "[    .    1    .    2]" 1 
        387 1  19 LYS HA   1  19 LYS HD3  . . 2.910 2.275 2.259 2.301     .  0 0 "[    .    1    .    2]" 1 
        388 1  19 LYS HA   1  19 LYS HE2  . . 4.510 4.498 4.435 4.519 0.009 18 0 "[    .    1    .    2]" 1 
        389 1  19 LYS HA   1  20 ALA MB   . . 4.860 4.437 4.399 4.484     .  0 0 "[    .    1    .    2]" 1 
        390 1  19 LYS HB3  1  20 ALA H    . . 4.460 4.124 3.998 4.237     .  0 0 "[    .    1    .    2]" 1 
        391 1  19 LYS HB3  1  74 ASN HB2  . . 3.750 2.652 2.342 3.136     .  0 0 "[    .    1    .    2]" 1 
        392 1  19 LYS HB3  1  74 ASN HD21 . . 4.300 3.160 2.576 3.902     .  0 0 "[    .    1    .    2]" 1 
        393 1  19 LYS HB3  1  74 ASN QD   . . 3.770 3.003 2.492 3.631     .  0 0 "[    .    1    .    2]" 1 
        394 1  19 LYS HB3  1  74 ASN HD22 . . 4.300 3.787 3.186 4.325 0.025 15 0 "[    .    1    .    2]" 1 
        395 1  19 LYS HB3  1  76 LEU QD   . . 4.050 2.346 2.065 2.539     .  0 0 "[    .    1    .    2]" 1 
        396 1  19 LYS HB3  1  76 LEU HG   . . 3.970 3.298 2.998 3.743     .  0 0 "[    .    1    .    2]" 1 
        397 1  19 LYS HD3  1  74 ASN HB2  . . 4.240 3.965 3.506 4.251 0.011  5 0 "[    .    1    .    2]" 1 
        398 1  19 LYS HD3  1  76 LEU QD   . . 4.220 4.097 3.741 4.231 0.011 17 0 "[    .    1    .    2]" 1 
        399 1  19 LYS HE2  1  19 LYS HG3  . . 3.490 3.052 3.024 3.087     .  0 0 "[    .    1    .    2]" 1 
        400 1  19 LYS HG3  1  74 ASN HB2  . . 5.200 4.503 4.123 4.938     .  0 0 "[    .    1    .    2]" 1 
        401 1  19 LYS HG3  1  76 LEU QD   . . 4.170 2.127 2.065 2.302     .  0 0 "[    .    1    .    2]" 1 
        402 1  20 ALA H    1  21 PRO QD   . . 3.870 2.790 2.645 2.879     .  0 0 "[    .    1    .    2]" 1 
        403 1  20 ALA HA   1  21 PRO QD   . . 2.870 2.231 2.180 2.340     .  0 0 "[    .    1    .    2]" 1 
        404 1  20 ALA HA   1  23 THR H    . . 4.430 3.892 3.824 3.947     .  0 0 "[    .    1    .    2]" 1 
        405 1  20 ALA MB   1  21 PRO HA   . . 5.300 4.572 4.504 4.603     .  0 0 "[    .    1    .    2]" 1 
        406 1  20 ALA MB   1  21 PRO QD   . . 3.790 3.630 3.609 3.668     .  0 0 "[    .    1    .    2]" 1 
        407 1  20 ALA MB   1  22 GLU H    . . 4.590 4.533 4.472 4.588     .  0 0 "[    .    1    .    2]" 1 
        408 1  20 ALA MB   1  23 THR H    . . 4.140 3.436 3.373 3.516     .  0 0 "[    .    1    .    2]" 1 
        409 1  20 ALA MB   1  23 THR HB   . . 3.920 2.135 2.087 2.200     .  0 0 "[    .    1    .    2]" 1 
        410 1  20 ALA MB   1  23 THR HG1  . . 4.390 2.752 2.597 3.176     .  0 0 "[    .    1    .    2]" 1 
        411 1  20 ALA MB   1  23 THR MG   . . 4.180 3.244 3.072 3.385     .  0 0 "[    .    1    .    2]" 1 
        412 1  20 ALA MB   1  74 ASN HD21 . . 4.810 3.500 2.483 4.546     .  0 0 "[    .    1    .    2]" 1 
        413 1  20 ALA MB   1  74 ASN QD   . . 4.130 3.244 2.360 4.141 0.011  5 0 "[    .    1    .    2]" 1 
        414 1  20 ALA MB   1  74 ASN HD22 . . 4.810 3.845 2.821 4.833 0.023  2 0 "[    .    1    .    2]" 1 
        415 1  20 ALA MB   1 123 PHE HA   . . 3.640 2.292 2.166 2.478     .  0 0 "[    .    1    .    2]" 1 
        416 1  20 ALA MB   1 123 PHE HB3  . . 4.010 3.418 3.164 3.577     .  0 0 "[    .    1    .    2]" 1 
        417 1  21 PRO HA   1  24 VAL H    . . 4.490 3.789 3.708 3.871     .  0 0 "[    .    1    .    2]" 1 
        418 1  21 PRO HA   1  24 VAL HB   . . 4.390 2.978 2.865 3.116     .  0 0 "[    .    1    .    2]" 1 
        419 1  21 PRO HB2  1  22 GLU H    . . 3.230 3.212 3.169 3.238 0.008 15 0 "[    .    1    .    2]" 1 
        420 1  21 PRO HB2  1  22 GLU HA   . . 4.080 4.088 4.079 4.095 0.015  5 0 "[    .    1    .    2]" 1 
        421 1  21 PRO QD   1  22 GLU H    . . 3.460 2.858 2.842 2.889     .  0 0 "[    .    1    .    2]" 1 
        422 1  21 PRO QD   1  22 GLU HB2  . . 4.640 4.653 4.649 4.660 0.020 12 0 "[    .    1    .    2]" 1 
        423 1  21 PRO QD   1  23 THR H    . . 4.270 4.272 4.235 4.286 0.016 14 0 "[    .    1    .    2]" 1 
        424 1  21 PRO QG   1  22 GLU H    . . 3.000 2.196 2.169 2.267     .  0 0 "[    .    1    .    2]" 1 
        425 1  21 PRO QG   1  22 GLU HA   . . 4.480 4.317 4.286 4.363     .  0 0 "[    .    1    .    2]" 1 
        426 1  21 PRO QG   1  23 THR H    . . 4.560 4.569 4.565 4.573 0.013 14 0 "[    .    1    .    2]" 1 
        427 1  22 GLU H    1  22 GLU HB2  . . 2.950 2.512 2.487 2.528     .  0 0 "[    .    1    .    2]" 1 
        428 1  22 GLU H    1  22 GLU HG2  . . 3.270 2.212 2.169 2.239     .  0 0 "[    .    1    .    2]" 1 
        429 1  22 GLU H    1  23 THR H    . . 3.190 2.574 2.508 2.611     .  0 0 "[    .    1    .    2]" 1 
        430 1  22 GLU H    1  23 THR HG1  . . 4.120 4.106 4.017 4.159 0.039 17 0 "[    .    1    .    2]" 1 
        431 1  22 GLU H    1  24 VAL H    . . 4.460 4.246 4.209 4.309     .  0 0 "[    .    1    .    2]" 1 
        432 1  22 GLU H    1  25 LYS H    . . 5.090 4.695 4.627 4.743     .  0 0 "[    .    1    .    2]" 1 
        433 1  22 GLU HA   1  22 GLU HG2  . . 3.300 3.213 3.193 3.233     .  0 0 "[    .    1    .    2]" 1 
        434 1  22 GLU HA   1  25 LYS H    . . 3.690 3.610 3.480 3.702 0.012  8 0 "[    .    1    .    2]" 1 
        435 1  22 GLU HA   1  25 LYS HB3  . . 3.320 2.760 2.572 2.929     .  0 0 "[    .    1    .    2]" 1 
        436 1  22 GLU HB2  1  23 THR H    . . 3.810 2.562 2.530 2.708     .  0 0 "[    .    1    .    2]" 1 
        437 1  22 GLU HG2  1  23 THR H    . . 4.170 4.193 4.187 4.201 0.031 17 0 "[    .    1    .    2]" 1 
        438 1  23 THR H    1  23 THR HB   . . 3.380 2.668 2.571 2.736     .  0 0 "[    .    1    .    2]" 1 
        439 1  23 THR H    1  23 THR HG1  . . 3.420 2.005 1.948 2.204     .  0 0 "[    .    1    .    2]" 1 
        440 1  23 THR H    1  23 THR MG   . . 4.280 3.803 3.784 3.848     .  0 0 "[    .    1    .    2]" 1 
        441 1  23 THR H    1  25 LYS HB3  . . 5.500 5.227 5.083 5.355     .  0 0 "[    .    1    .    2]" 1 
        442 1  23 THR HA   1  26 ASN H    . . 4.490 3.811 3.702 4.028     .  0 0 "[    .    1    .    2]" 1 
        443 1  23 THR HA   1  68 ILE MD   . . 3.900 2.055 1.953 2.175     .  0 0 "[    .    1    .    2]" 1 
        444 1  23 THR HB   1  24 VAL H    . . 3.690 2.486 2.345 2.587     .  0 0 "[    .    1    .    2]" 1 
        445 1  23 THR HB   1  24 VAL HB   . . 4.900 4.722 4.618 4.805     .  0 0 "[    .    1    .    2]" 1 
        446 1  23 THR HB   1  68 ILE MD   . . 4.750 4.312 4.020 4.533     .  0 0 "[    .    1    .    2]" 1 
        447 1  23 THR HB   1  68 ILE MG   . . 4.610 4.284 4.081 4.621 0.011 18 0 "[    .    1    .    2]" 1 
        448 1  23 THR HB   1 123 PHE HB3  . . 4.250 3.388 3.100 3.863     .  0 0 "[    .    1    .    2]" 1 
        449 1  23 THR HG1  1  24 VAL H    . . 4.130 3.929 3.882 4.040     .  0 0 "[    .    1    .    2]" 1 
        450 1  23 THR HG1  1  68 ILE MD   . . 4.940 4.194 3.594 4.649     .  0 0 "[    .    1    .    2]" 1 
        451 1  23 THR MG   1  24 VAL H    . . 4.690 3.533 3.279 3.652     .  0 0 "[    .    1    .    2]" 1 
        452 1  23 THR MG   1  85 MET HG2  . . 4.020 2.903 2.030 3.698     .  0 0 "[    .    1    .    2]" 1 
        453 1  23 THR MG   1 123 PHE HA   . . 4.510 3.920 3.813 4.066     .  0 0 "[    .    1    .    2]" 1 
        454 1  23 THR MG   1 123 PHE HB3  . . 3.490 2.154 2.111 2.215     .  0 0 "[    .    1    .    2]" 1 
        455 1  24 VAL H    1  24 VAL HB   . . 3.380 2.436 2.389 2.504     .  0 0 "[    .    1    .    2]" 1 
        456 1  24 VAL H    1  24 VAL MG2  . . 3.920 2.306 2.259 2.340     .  0 0 "[    .    1    .    2]" 1 
        457 1  24 VAL H    1  25 LYS H    . . 3.360 2.815 2.775 2.860     .  0 0 "[    .    1    .    2]" 1 
        458 1  24 VAL H    1  25 LYS HB3  . . 5.150 4.997 4.908 5.092     .  0 0 "[    .    1    .    2]" 1 
        459 1  24 VAL H    1  26 ASN H    . . 4.710 4.447 4.353 4.554     .  0 0 "[    .    1    .    2]" 1 
        460 1  24 VAL HA   1  26 ASN H    . . 4.600 4.509 4.369 4.605 0.005  2 0 "[    .    1    .    2]" 1 
        461 1  24 VAL HA   1  27 PHE HB3  . . 3.530 2.460 2.331 2.576     .  0 0 "[    .    1    .    2]" 1 
        462 1  24 VAL HA   1  28 LEU H    . . 3.930 3.875 3.754 3.947 0.017 18 0 "[    .    1    .    2]" 1 
        463 1  24 VAL HA   1  28 LEU HG   . . 4.420 3.826 3.592 3.967     .  0 0 "[    .    1    .    2]" 1 
        464 1  24 VAL HB   1  25 LYS H    . . 4.000 2.792 2.731 2.859     .  0 0 "[    .    1    .    2]" 1 
        465 1  24 VAL MG2  1  25 LYS H    . . 4.490 4.099 4.067 4.125     .  0 0 "[    .    1    .    2]" 1 
        466 1  25 LYS H    1  25 LYS HB3  . . 2.970 2.560 2.515 2.608     .  0 0 "[    .    1    .    2]" 1 
        467 1  25 LYS H    1  25 LYS HD3  . . 4.670 4.644 4.550 4.693 0.023 12 0 "[    .    1    .    2]" 1 
        468 1  25 LYS H    1  25 LYS HG3  . . 4.630 4.531 4.491 4.567     .  0 0 "[    .    1    .    2]" 1 
        469 1  25 LYS H    1  26 ASN H    . . 3.440 2.934 2.864 3.010     .  0 0 "[    .    1    .    2]" 1 
        470 1  25 LYS HA   1  25 LYS HD3  . . 3.600 2.711 2.206 3.074     .  0 0 "[    .    1    .    2]" 1 
        471 1  25 LYS HA   1  25 LYS HG3  . . 3.270 3.232 3.117 3.292 0.022  4 0 "[    .    1    .    2]" 1 
        472 1  25 LYS HA   1  28 LEU H    . . 4.100 3.684 3.574 3.772     .  0 0 "[    .    1    .    2]" 1 
        473 1  25 LYS HA   1  28 LEU MD1  . . 3.850 3.140 2.856 3.500     .  0 0 "[    .    1    .    2]" 1 
        474 1  25 LYS HA   1  29 ASP H    . . 4.360 3.892 3.813 3.972     .  0 0 "[    .    1    .    2]" 1 
        475 1  25 LYS HB3  1  26 ASN H    . . 3.290 2.558 2.458 2.650     .  0 0 "[    .    1    .    2]" 1 
        476 1  25 LYS HB3  1  26 ASN HA   . . 4.340 4.360 4.346 4.367 0.027 11 0 "[    .    1    .    2]" 1 
        477 1  25 LYS HG3  1  26 ASN H    . . 4.560 3.721 3.549 3.854     .  0 0 "[    .    1    .    2]" 1 
        478 1  25 LYS HG3  1  26 ASN HA   . . 4.310 3.741 3.573 3.935     .  0 0 "[    .    1    .    2]" 1 
        479 1  25 LYS HG3  1  29 ASP HB2  . . 4.460 4.268 4.111 4.444     .  0 0 "[    .    1    .    2]" 1 
        480 1  26 ASN H    1  26 ASN HB2  . . 3.200 2.403 2.192 2.709     .  0 0 "[    .    1    .    2]" 1 
        481 1  26 ASN H    1  26 ASN QD   . . 4.860 4.649 4.363 4.830     .  0 0 "[    .    1    .    2]" 1 
        482 1  26 ASN H    1  27 PHE H    . . 3.570 2.679 2.622 2.729     .  0 0 "[    .    1    .    2]" 1 
        483 1  26 ASN H    1  27 PHE HB3  . . 4.680 4.701 4.685 4.713 0.033 18 0 "[    .    1    .    2]" 1 
        484 1  26 ASN H    1  28 LEU H    . . 4.390 4.264 4.201 4.340     .  0 0 "[    .    1    .    2]" 1 
        485 1  26 ASN H    1  29 ASP H    . . 4.630 4.659 4.646 4.675 0.045  5 0 "[    .    1    .    2]" 1 
        486 1  26 ASN H    1  29 ASP HB2  . . 4.690 4.708 4.671 4.725 0.035 15 0 "[    .    1    .    2]" 1 
        487 1  26 ASN H    1  68 ILE MG   . . 5.190 4.575 4.164 4.975     .  0 0 "[    .    1    .    2]" 1 
        488 1  26 ASN HA   1  26 ASN QD   . . 4.460 3.922 3.500 4.091     .  0 0 "[    .    1    .    2]" 1 
        489 1  26 ASN HA   1  28 LEU H    . . 4.670 4.559 4.478 4.682 0.012 12 0 "[    .    1    .    2]" 1 
        490 1  26 ASN HA   1  29 ASP H    . . 3.690 3.494 3.408 3.696 0.006 12 0 "[    .    1    .    2]" 1 
        491 1  26 ASN HA   1  29 ASP HB2  . . 3.620 2.324 2.223 2.528     .  0 0 "[    .    1    .    2]" 1 
        492 1  26 ASN HB2  1  27 PHE H    . . 3.890 3.848 3.636 3.913 0.023 14 0 "[    .    1    .    2]" 1 
        493 1  26 ASN HB2  1  68 ILE MG   . . 4.290 3.784 3.367 4.239     .  0 0 "[    .    1    .    2]" 1 
        494 1  26 ASN QD   1  27 PHE H    . . 4.780 4.295 3.453 4.810 0.030 12 0 "[    .    1    .    2]" 1 
        495 1  26 ASN QD   1  30 TYR QE   . . 3.120 2.505 2.102 2.778     .  0 0 "[    .    1    .    2]" 1 
        496 1  26 ASN QD   1  68 ILE H    . . 5.340 4.551 4.097 4.881     .  0 0 "[    .    1    .    2]" 1 
        497 1  26 ASN QD   1  68 ILE MD   . . 3.950 2.002 1.739 2.998     .  0 0 "[    .    1    .    2]" 1 
        498 1  26 ASN QD   1  68 ILE MG   . . 4.430 4.303 4.032 4.442 0.012 12 0 "[    .    1    .    2]" 1 
        499 1  26 ASN QD   1  95 THR HA   . . 4.420 3.348 3.023 3.663     .  0 0 "[    .    1    .    2]" 1 
        500 1  26 ASN QD   1  95 THR HB   . . 4.950 4.478 3.716 4.801     .  0 0 "[    .    1    .    2]" 1 
        501 1  26 ASN HD21 1  30 TYR QD   . . 4.220 4.087 3.616 4.622 0.402 12 0 "[    .    1    .    2]" 1 
        502 1  26 ASN HD21 1  30 TYR QE   . . 3.980 3.311 2.732 3.990 0.010 12 0 "[    .    1    .    2]" 1 
        503 1  26 ASN HD21 1  68 ILE MD   . . 4.740 2.040 1.745 3.513     .  0 0 "[    .    1    .    2]" 1 
        504 1  26 ASN HD22 1  30 TYR QD   . . 5.000 4.122 3.283 4.780     .  0 0 "[    .    1    .    2]" 1 
        505 1  26 ASN HD22 1  30 TYR QE   . . 3.980 2.651 2.117 3.026     .  0 0 "[    .    1    .    2]" 1 
        506 1  26 ASN HD22 1  68 ILE MD   . . 4.740 3.393 2.974 3.862     .  0 0 "[    .    1    .    2]" 1 
        507 1  27 PHE H    1  27 PHE HB3  . . 3.250 2.422 2.342 2.478     .  0 0 "[    .    1    .    2]" 1 
        508 1  27 PHE H    1  28 LEU H    . . 3.340 2.797 2.742 2.898     .  0 0 "[    .    1    .    2]" 1 
        509 1  27 PHE H    1  28 LEU HG   . . 4.880 4.711 4.614 4.822     .  0 0 "[    .    1    .    2]" 1 
        510 1  27 PHE H    1  29 ASP H    . . 4.140 4.152 4.144 4.176 0.036 12 0 "[    .    1    .    2]" 1 
        511 1  27 PHE H    1  30 TYR H    . . 5.000 4.881 4.775 4.971     .  0 0 "[    .    1    .    2]" 1 
        512 1  27 PHE H    1  68 ILE MD   . . 4.410 3.904 3.654 4.220     .  0 0 "[    .    1    .    2]" 1 
        513 1  27 PHE HA   1  30 TYR H    . . 3.970 3.716 3.639 3.855     .  0 0 "[    .    1    .    2]" 1 
        514 1  27 PHE HA   1  31 CYS H    . . 4.580 4.397 4.314 4.508     .  0 0 "[    .    1    .    2]" 1 
        515 1  27 PHE HB3  1  28 LEU H    . . 3.310 2.446 2.386 2.506     .  0 0 "[    .    1    .    2]" 1 
        516 1  27 PHE HB3  1  28 LEU HA   . . 4.510 4.413 4.310 4.468     .  0 0 "[    .    1    .    2]" 1 
        517 1  27 PHE HB3  1  28 LEU MD1  . . 4.520 4.544 4.537 4.553 0.033 18 0 "[    .    1    .    2]" 1 
        518 1  27 PHE HB3  1  28 LEU HG   . . 3.840 3.202 3.106 3.312     .  0 0 "[    .    1    .    2]" 1 
        519 1  27 PHE HB3  1  29 ASP H    . . 4.980 4.886 4.823 4.934     .  0 0 "[    .    1    .    2]" 1 
        520 1  28 LEU H    1  28 LEU HB3  . . 3.820 3.589 3.578 3.599     .  0 0 "[    .    1    .    2]" 1 
        521 1  28 LEU H    1  28 LEU MD1  . . 3.910 3.555 3.480 3.645     .  0 0 "[    .    1    .    2]" 1 
        522 1  28 LEU H    1  28 LEU HG   . . 3.020 2.396 2.348 2.434     .  0 0 "[    .    1    .    2]" 1 
        523 1  28 LEU H    1  29 ASP H    . . 3.280 2.609 2.538 2.649     .  0 0 "[    .    1    .    2]" 1 
        524 1  28 LEU H    1  29 ASP HB2  . . 4.430 4.461 4.451 4.473 0.043 16 0 "[    .    1    .    2]" 1 
        525 1  28 LEU H    1  30 TYR H    . . 4.300 4.127 4.045 4.168     .  0 0 "[    .    1    .    2]" 1 
        526 1  28 LEU H    1  31 CYS H    . . 5.010 4.768 4.692 4.833     .  0 0 "[    .    1    .    2]" 1 
        527 1  28 LEU H    1  31 CYS HB2  . . 5.330 5.207 5.151 5.289     .  0 0 "[    .    1    .    2]" 1 
        528 1  28 LEU HA   1  28 LEU MD1  . . 4.260 3.865 3.839 3.884     .  0 0 "[    .    1    .    2]" 1 
        529 1  28 LEU HA   1  28 LEU HG   . . 4.100 3.005 2.934 3.095     .  0 0 "[    .    1    .    2]" 1 
        530 1  28 LEU HA   1  30 TYR H    . . 4.140 4.117 4.042 4.151 0.011  4 0 "[    .    1    .    2]" 1 
        531 1  28 LEU HA   1  31 CYS H    . . 3.390 3.152 3.052 3.237     .  0 0 "[    .    1    .    2]" 1 
        532 1  28 LEU HA   1  31 CYS HB2  . . 3.740 2.421 2.353 2.537     .  0 0 "[    .    1    .    2]" 1 
        533 1  28 LEU HA   1  31 CYS HG   . . 4.160 2.799 2.656 2.937     .  0 0 "[    .    1    .    2]" 1 
        534 1  28 LEU HA   1  32 ARG H    . . 3.970 3.803 3.669 3.897     .  0 0 "[    .    1    .    2]" 1 
        535 1  28 LEU HA   1  32 ARG HB3  . . 5.440 5.200 5.036 5.444 0.004 20 0 "[    .    1    .    2]" 1 
        536 1  28 LEU HB3  1  28 LEU MD1  . . 3.650 2.427 2.385 2.459     .  0 0 "[    .    1    .    2]" 1 
        537 1  28 LEU HB3  1  29 ASP H    . . 3.890 3.646 3.586 3.732     .  0 0 "[    .    1    .    2]" 1 
        538 1  28 LEU HB3  1  30 TYR H    . . 5.500 5.512 5.480 5.536 0.036  3 0 "[    .    1    .    2]" 1 
        539 1  28 LEU HB3  1  31 CYS H    . . 5.400 5.222 5.096 5.321     .  0 0 "[    .    1    .    2]" 1 
        540 1  28 LEU HB3  1  31 CYS HB2  . . 4.520 4.171 4.023 4.311     .  0 0 "[    .    1    .    2]" 1 
        541 1  28 LEU MD1  1  29 ASP H    . . 4.710 4.564 4.487 4.666     .  0 0 "[    .    1    .    2]" 1 
        542 1  28 LEU HG   1  29 ASP H    . . 4.440 4.470 4.461 4.492 0.052  3 0 "[    .    1    .    2]" 1 
        543 1  29 ASP H    1  29 ASP HB2  . . 3.060 2.232 2.159 2.266     .  0 0 "[    .    1    .    2]" 1 
        544 1  29 ASP H    1  30 TYR H    . . 3.070 2.842 2.758 2.886     .  0 0 "[    .    1    .    2]" 1 
        545 1  29 ASP H    1  32 ARG HB3  . . 5.240 4.860 4.711 5.186     .  0 0 "[    .    1    .    2]" 1 
        546 1  29 ASP HA   1  31 CYS H    . . 5.140 4.698 4.538 4.875     .  0 0 "[    .    1    .    2]" 1 
        547 1  29 ASP HA   1  32 ARG H    . . 4.050 3.643 3.429 3.872     .  0 0 "[    .    1    .    2]" 1 
        548 1  29 ASP HA   1  32 ARG HD2  . . 3.950 3.576 2.395 3.978 0.028  3 0 "[    .    1    .    2]" 1 
        549 1  29 ASP HB2  1  30 TYR H    . . 3.170 2.954 2.817 3.078     .  0 0 "[    .    1    .    2]" 1 
        550 1  29 ASP HB2  1  30 TYR HA   . . 4.950 4.914 4.799 4.978 0.028  3 0 "[    .    1    .    2]" 1 
        551 1  29 ASP HB2  1  31 CYS H    . . 5.500 5.320 5.199 5.387     .  0 0 "[    .    1    .    2]" 1 
        552 1  30 TYR H    1  30 TYR HB3  . . 3.520 3.513 3.455 3.532 0.012 19 0 "[    .    1    .    2]" 1 
        553 1  30 TYR H    1  30 TYR QD   . . 3.950 3.424 3.318 3.677     .  0 0 "[    .    1    .    2]" 1 
        554 1  30 TYR H    1  31 CYS H    . . 3.250 2.584 2.547 2.634     .  0 0 "[    .    1    .    2]" 1 
        555 1  30 TYR H    1  31 CYS HB2  . . 4.710 4.726 4.720 4.737 0.027  3 0 "[    .    1    .    2]" 1 
        556 1  30 TYR H    1  32 ARG H    . . 4.280 4.017 3.967 4.089     .  0 0 "[    .    1    .    2]" 1 
        557 1  30 TYR H    1  32 ARG HB3  . . 5.170 4.786 4.625 5.121     .  0 0 "[    .    1    .    2]" 1 
        558 1  30 TYR HA   1  30 TYR QD   . . 3.300 2.214 2.096 2.296     .  0 0 "[    .    1    .    2]" 1 
        559 1  30 TYR HA   1  33 GLU H    . . 3.590 3.296 3.137 3.485     .  0 0 "[    .    1    .    2]" 1 
        560 1  30 TYR HA   1  33 GLU HB2  . . 3.600 2.763 2.578 3.088     .  0 0 "[    .    1    .    2]" 1 
        561 1  30 TYR HA   1  34 GLY H    . . 4.620 4.511 4.250 4.622 0.002  5 0 "[    .    1    .    2]" 1 
        562 1  30 TYR HA   1  35 PHE H    . . 4.080 3.754 3.404 3.928     .  0 0 "[    .    1    .    2]" 1 
        563 1  30 TYR HA   1  35 PHE HB3  . . 3.750 3.106 2.646 3.409     .  0 0 "[    .    1    .    2]" 1 
        564 1  30 TYR HA   1  35 PHE QD   . . 4.780 4.336 4.175 4.562     .  0 0 "[    .    1    .    2]" 1 
        565 1  30 TYR HB3  1  31 CYS H    . . 3.720 3.262 3.193 3.298     .  0 0 "[    .    1    .    2]" 1 
        566 1  30 TYR HB3  1  31 CYS HA   . . 4.060 4.125 4.110 4.144 0.084  6 0 "[    .    1    .    2]" 1 
        567 1  30 TYR HB3  1  33 GLU H    . . 5.390 5.147 5.035 5.299     .  0 0 "[    .    1    .    2]" 1 
        568 1  30 TYR HB3  1  34 GLY H    . . 5.380 5.295 5.172 5.385 0.005 17 0 "[    .    1    .    2]" 1 
        569 1  30 TYR HB3  1  35 PHE H    . . 4.030 3.870 3.778 3.922     .  0 0 "[    .    1    .    2]" 1 
        570 1  30 TYR HB3  1  35 PHE HA   . . 5.050 5.089 5.067 5.103 0.053  3 0 "[    .    1    .    2]" 1 
        571 1  30 TYR HB3  1  35 PHE HB3  . . 3.190 2.116 2.097 2.140     .  0 0 "[    .    1    .    2]" 1 
        572 1  30 TYR HB3  1  35 PHE QD   . . 4.300 2.501 2.381 2.659     .  0 0 "[    .    1    .    2]" 1 
        573 1  30 TYR HB3  1  36 TYR H    . . 4.230 3.914 3.330 4.155     .  0 0 "[    .    1    .    2]" 1 
        574 1  30 TYR HB3  1  36 TYR QE   . . 3.950 2.778 2.556 3.178     .  0 0 "[    .    1    .    2]" 1 
        575 1  30 TYR QD   1  35 PHE HB3  . . 3.850 2.682 2.428 2.939     .  0 0 "[    .    1    .    2]" 1 
        576 1  30 TYR QD   1  35 PHE QD   . . 3.950 3.039 2.837 3.236     .  0 0 "[    .    1    .    2]" 1 
        577 1  30 TYR QD   1  96 ALA HA   . . 4.320 3.534 3.040 3.873     .  0 0 "[    .    1    .    2]" 1 
        578 1  30 TYR QE   1  35 PHE QE   . . 4.030 3.628 3.266 4.044 0.014  9 0 "[    .    1    .    2]" 1 
        579 1  30 TYR QE   1  35 PHE HZ   . . 5.460 4.517 4.003 5.140     .  0 0 "[    .    1    .    2]" 1 
        580 1  30 TYR QE   1  65 LYS H    . . 3.910 3.563 3.331 3.809     .  0 0 "[    .    1    .    2]" 1 
        581 1  30 TYR QE   1  65 LYS HE2  . . 4.970 4.326 3.293 4.983 0.013  6 0 "[    .    1    .    2]" 1 
        582 1  30 TYR QE   1  65 LYS HG3  . . 4.530 4.532 4.435 4.552 0.022  8 0 "[    .    1    .    2]" 1 
        583 1  30 TYR QE   1  96 ALA HA   . . 4.170 3.306 2.134 3.828     .  0 0 "[    .    1    .    2]" 1 
        584 1  30 TYR QE   1  96 ALA MB   . . 4.110 2.578 2.364 3.090     .  0 0 "[    .    1    .    2]" 1 
        585 1  30 TYR HH   1  65 LYS H    . . 3.630 2.304 2.106 2.514     .  0 0 "[    .    1    .    2]" 1 
        586 1  31 CYS H    1  31 CYS HB2  . . 3.250 2.551 2.511 2.606     .  0 0 "[    .    1    .    2]" 1 
        587 1  31 CYS H    1  31 CYS HG   . . 3.720 1.925 1.878 1.976     .  0 0 "[    .    1    .    2]" 1 
        588 1  31 CYS H    1  32 ARG H    . . 3.420 2.732 2.681 2.847     .  0 0 "[    .    1    .    2]" 1 
        589 1  31 CYS H    1  32 ARG HB3  . . 4.940 4.610 4.511 4.784     .  0 0 "[    .    1    .    2]" 1 
        590 1  31 CYS H    1  33 GLU H    . . 4.440 4.228 4.165 4.388     .  0 0 "[    .    1    .    2]" 1 
        591 1  31 CYS H    1  34 GLY H    . . 4.790 4.809 4.790 4.826 0.036 20 0 "[    .    1    .    2]" 1 
        592 1  31 CYS H    1  35 PHE HB3  . . 4.670 4.675 4.549 4.707 0.037  5 0 "[    .    1    .    2]" 1 
        593 1  31 CYS H    1  36 TYR H    . . 5.100 5.086 4.942 5.147 0.047 20 0 "[    .    1    .    2]" 1 
        594 1  31 CYS H    1  36 TYR QD   . . 4.420 3.324 3.261 3.406     .  0 0 "[    .    1    .    2]" 1 
        595 1  31 CYS H    1 162 VAL MG2  . . 5.450 4.811 4.390 5.078     .  0 0 "[    .    1    .    2]" 1 
        596 1  31 CYS HA   1  34 GLY HA2  . . 4.160 3.736 3.619 4.058     .  0 0 "[    .    1    .    2]" 1 
        597 1  31 CYS HA   1  35 PHE H    . . 4.330 3.682 3.507 3.984     .  0 0 "[    .    1    .    2]" 1 
        598 1  31 CYS HA   1  36 TYR H    . . 3.900 3.216 2.992 3.543     .  0 0 "[    .    1    .    2]" 1 
        599 1  31 CYS HA   1  36 TYR QD   . . 3.770 2.823 2.476 3.085     .  0 0 "[    .    1    .    2]" 1 
        600 1  31 CYS HA   1  37 ASN H    . . 5.280 4.888 4.514 5.255     .  0 0 "[    .    1    .    2]" 1 
        601 1  31 CYS HA   1 160 VAL MG2  . . 4.690 4.032 3.549 4.329     .  0 0 "[    .    1    .    2]" 1 
        602 1  31 CYS HB2  1  32 ARG H    . . 3.630 2.597 2.531 2.684     .  0 0 "[    .    1    .    2]" 1 
        603 1  31 CYS HB2  1  32 ARG HB3  . . 5.100 4.659 4.524 4.859     .  0 0 "[    .    1    .    2]" 1 
        604 1  31 CYS HB2  1 162 VAL MG2  . . 4.320 2.766 2.365 3.065     .  0 0 "[    .    1    .    2]" 1 
        605 1  31 CYS HG   1  32 ARG H    . . 4.100 4.158 4.144 4.174 0.074 12 0 "[    .    1    .    2]" 1 
        606 1  31 CYS HG   1  36 TYR QD   . . 5.000 3.007 2.802 3.165     .  0 0 "[    .    1    .    2]" 1 
        607 1  31 CYS HG   1  36 TYR QE   . . 3.820 3.049 2.451 3.462     .  0 0 "[    .    1    .    2]" 1 
        608 1  32 ARG H    1  32 ARG HB3  . . 3.140 2.267 2.214 2.378     .  0 0 "[    .    1    .    2]" 1 
        609 1  32 ARG H    1  32 ARG HD2  . . 4.200 4.236 4.219 4.260 0.060  5 0 "[    .    1    .    2]" 1 
        610 1  32 ARG H    1  33 GLU H    . . 3.300 2.770 2.704 2.869     .  0 0 "[    .    1    .    2]" 1 
        611 1  32 ARG H    1  33 GLU HB2  . . 5.080 4.902 4.775 5.085 0.005 20 0 "[    .    1    .    2]" 1 
        612 1  32 ARG H    1  34 GLY H    . . 4.510 3.918 3.855 4.016     .  0 0 "[    .    1    .    2]" 1 
        613 1  32 ARG HA   1  32 ARG HD2  . . 4.230 4.084 3.846 4.345 0.115 17 0 "[    .    1    .    2]" 1 
        614 1  32 ARG HA   1  33 GLU HA   . . 4.790 4.739 4.698 4.790     .  0 0 "[    .    1    .    2]" 1 
        615 1  32 ARG HA   1  33 GLU HG2  . . 5.370 5.370 5.103 5.406 0.036  3 0 "[    .    1    .    2]" 1 
        616 1  32 ARG HA   1  34 GLY H    . . 4.280 3.999 3.876 4.283 0.003 20 0 "[    .    1    .    2]" 1 
        617 1  32 ARG HB3  1  32 ARG HD2  . . 3.070 2.366 2.189 2.546     .  0 0 "[    .    1    .    2]" 1 
        618 1  32 ARG HB3  1  33 GLU H    . . 3.390 2.878 2.360 3.088     .  0 0 "[    .    1    .    2]" 1 
        619 1  32 ARG HB3  1  34 GLY H    . . 5.320 4.940 4.600 5.105     .  0 0 "[    .    1    .    2]" 1 
        620 1  32 ARG HD2  1  33 GLU H    . . 4.730 3.471 2.878 4.749 0.019 20 0 "[    .    1    .    2]" 1 
        621 1  33 GLU H    1  33 GLU HB2  . . 2.850 2.365 2.299 2.423     .  0 0 "[    .    1    .    2]" 1 
        622 1  33 GLU H    1  33 GLU HG2  . . 3.210 2.549 2.343 2.678     .  0 0 "[    .    1    .    2]" 1 
        623 1  33 GLU H    1  34 GLY H    . . 3.190 2.506 2.482 2.538     .  0 0 "[    .    1    .    2]" 1 
        624 1  33 GLU H    1  34 GLY HA2  . . 4.850 4.821 4.785 4.870 0.020 18 0 "[    .    1    .    2]" 1 
        625 1  33 GLU H    1  35 PHE H    . . 3.740 3.735 3.684 3.772 0.032  3 0 "[    .    1    .    2]" 1 
        626 1  33 GLU HA   1  33 GLU HG2  . . 3.000 2.978 2.834 3.050 0.050 20 0 "[    .    1    .    2]" 1 
        627 1  33 GLU HA   1  34 GLY H    . . 3.500 3.452 3.427 3.493     .  0 0 "[    .    1    .    2]" 1 
        628 1  33 GLU HB2  1  34 GLY H    . . 3.720 3.259 3.196 3.312     .  0 0 "[    .    1    .    2]" 1 
        629 1  33 GLU HB2  1  34 GLY HA2  . . 5.190 5.219 5.208 5.234 0.044  8 0 "[    .    1    .    2]" 1 
        630 1  33 GLU HB2  1  35 PHE H    . . 3.490 3.008 2.950 3.069     .  0 0 "[    .    1    .    2]" 1 
        631 1  33 GLU HB2  1  35 PHE HA   . . 5.500 4.883 4.745 4.977     .  0 0 "[    .    1    .    2]" 1 
        632 1  33 GLU HG2  1  34 GLY H    . . 5.120 4.692 4.533 4.769     .  0 0 "[    .    1    .    2]" 1 
        633 1  34 GLY H    1  35 PHE H    . . 3.190 2.385 2.282 2.466     .  0 0 "[    .    1    .    2]" 1 
        634 1  34 GLY H    1  35 PHE HB3  . . 4.840 4.492 4.274 4.642     .  0 0 "[    .    1    .    2]" 1 
        635 1  34 GLY H    1  36 TYR H    . . 4.220 4.240 4.221 4.259 0.039  3 0 "[    .    1    .    2]" 1 
        636 1  34 GLY HA2  1  37 ASN QD   . . 3.370 3.316 2.776 3.402 0.032 17 0 "[    .    1    .    2]" 1 
        637 1  35 PHE H    1  35 PHE HB3  . . 2.920 2.374 2.248 2.453     .  0 0 "[    .    1    .    2]" 1 
        638 1  35 PHE H    1  35 PHE QD   . . 5.020 4.136 4.104 4.176     .  0 0 "[    .    1    .    2]" 1 
        639 1  35 PHE H    1  36 TYR H    . . 3.380 2.788 2.705 2.842     .  0 0 "[    .    1    .    2]" 1 
        640 1  35 PHE H    1  37 ASN H    . . 4.120 4.090 3.857 4.138 0.018 19 0 "[    .    1    .    2]" 1 
        641 1  35 PHE HA   1  35 PHE QD   . . 4.460 2.641 2.254 3.154     .  0 0 "[    .    1    .    2]" 1 
        642 1  35 PHE HA   1  35 PHE QE   . . 4.930 4.654 4.519 4.942 0.012 20 0 "[    .    1    .    2]" 1 
        643 1  35 PHE HA   1  36 TYR H    . . 3.550 3.517 3.474 3.569 0.019 18 0 "[    .    1    .    2]" 1 
        644 1  35 PHE HA   1  37 ASN H    . . 4.150 3.910 3.754 4.163 0.013  3 0 "[    .    1    .    2]" 1 
        645 1  35 PHE HA   1  62 LYS HE2  . . 5.500 4.673 4.382 5.388     .  0 0 "[    .    1    .    2]" 1 
        646 1  35 PHE HB3  1  36 TYR H    . . 3.430 2.966 2.733 3.123     .  0 0 "[    .    1    .    2]" 1 
        647 1  35 PHE HB3  1  37 ASN H    . . 4.970 4.975 4.781 5.022 0.052 16 0 "[    .    1    .    2]" 1 
        648 1  35 PHE QD   1  36 TYR HA   . . 4.910 4.188 3.062 4.720     .  0 0 "[    .    1    .    2]" 1 
        649 1  35 PHE QD   1  36 TYR QD   . . 4.040 3.627 3.113 3.883     .  0 0 "[    .    1    .    2]" 1 
        650 1  35 PHE QD   1  62 LYS HE2  . . 4.520 3.606 3.248 3.799     .  0 0 "[    .    1    .    2]" 1 
        651 1  35 PHE QE   1  62 LYS HA   . . 4.200 4.128 3.813 4.232 0.032  9 0 "[    .    1    .    2]" 1 
        652 1  35 PHE QE   1  62 LYS HB3  . . 3.680 3.242 2.260 3.709 0.029 15 0 "[    .    1    .    2]" 1 
        653 1  35 PHE QE   1  62 LYS HD3  . . 4.170 2.915 2.575 3.430     .  0 0 "[    .    1    .    2]" 1 
        654 1  35 PHE QE   1  62 LYS HE2  . . 3.700 3.067 2.877 3.205     .  0 0 "[    .    1    .    2]" 1 
        655 1  35 PHE QE   1  63 ALA H    . . 4.270 2.390 2.056 2.585     .  0 0 "[    .    1    .    2]" 1 
        656 1  35 PHE QE   1  63 ALA HA   . . 4.870 4.581 4.010 4.886 0.016  2 0 "[    .    1    .    2]" 1 
        657 1  35 PHE QE   1  64 THR MG   . . 3.790 3.181 2.417 3.796 0.006 20 0 "[    .    1    .    2]" 1 
        658 1  35 PHE QE   1  96 ALA MB   . . 3.530 2.191 2.027 2.432     .  0 0 "[    .    1    .    2]" 1 
        659 1  35 PHE HZ   1  62 LYS H    . . 5.500 5.429 5.123 5.528 0.028 11 0 "[    .    1    .    2]" 1 
        660 1  35 PHE HZ   1  62 LYS HB3  . . 4.040 3.523 2.500 4.072 0.032 11 0 "[    .    1    .    2]" 1 
        661 1  35 PHE HZ   1  62 LYS HD3  . . 4.350 2.705 2.276 3.398     .  0 0 "[    .    1    .    2]" 1 
        662 1  35 PHE HZ   1  62 LYS HE2  . . 4.270 3.594 3.218 4.282 0.012  6 0 "[    .    1    .    2]" 1 
        663 1  35 PHE HZ   1  64 THR H    . . 4.980 4.070 3.580 4.847     .  0 0 "[    .    1    .    2]" 1 
        664 1  35 PHE HZ   1  64 THR HA   . . 4.320 3.223 2.681 4.042     .  0 0 "[    .    1    .    2]" 1 
        665 1  35 PHE HZ   1  64 THR MG   . . 3.380 2.850 2.311 3.383 0.003  7 0 "[    .    1    .    2]" 1 
        666 1  35 PHE HZ   1  96 ALA MB   . . 3.830 3.389 2.434 3.845 0.015 11 0 "[    .    1    .    2]" 1 
        667 1  36 TYR H    1  36 TYR HB3  . . 3.740 3.639 3.611 3.668     .  0 0 "[    .    1    .    2]" 1 
        668 1  36 TYR H    1  36 TYR QD   . . 4.320 2.894 2.720 3.275     .  0 0 "[    .    1    .    2]" 1 
        669 1  36 TYR H    1  37 ASN H    . . 3.080 2.437 2.298 2.569     .  0 0 "[    .    1    .    2]" 1 
        670 1  36 TYR H    1  37 ASN HA   . . 4.930 4.928 4.779 5.009 0.079  6 0 "[    .    1    .    2]" 1 
        671 1  36 TYR HA   1  36 TYR QD   . . 3.580 2.698 2.358 2.887     .  0 0 "[    .    1    .    2]" 1 
        672 1  36 TYR HA   1  39 THR H    . . 4.900 4.298 3.531 4.540     .  0 0 "[    .    1    .    2]" 1 
        673 1  36 TYR HA   1  39 THR HA   . . 5.070 5.084 4.870 5.140 0.070 14 0 "[    .    1    .    2]" 1 
        674 1  36 TYR HA   1  39 THR HB   . . 4.860 4.086 3.964 4.273     .  0 0 "[    .    1    .    2]" 1 
        675 1  36 TYR HA   1  39 THR HG1  . . 3.460 2.638 2.497 2.750     .  0 0 "[    .    1    .    2]" 1 
        676 1  36 TYR HA   1  39 THR MG   . . 3.720 2.074 2.016 2.189     .  0 0 "[    .    1    .    2]" 1 
        677 1  36 TYR HB3  1  37 ASN H    . . 4.370 4.211 4.034 4.310     .  0 0 "[    .    1    .    2]" 1 
        678 1  36 TYR HB3  1  37 ASN HA   . . 4.830 4.646 4.396 4.789     .  0 0 "[    .    1    .    2]" 1 
        679 1  36 TYR HB3  1  39 THR H    . . 5.100 4.950 4.466 5.113 0.013 16 0 "[    .    1    .    2]" 1 
        680 1  36 TYR HB3  1  39 THR HG1  . . 3.710 3.089 2.930 3.239     .  0 0 "[    .    1    .    2]" 1 
        681 1  36 TYR HB3  1  39 THR MG   . . 4.030 3.858 3.670 4.032 0.002  4 0 "[    .    1    .    2]" 1 
        682 1  36 TYR HB3  1 157 ILE HB   . . 4.860 4.352 4.034 4.639     .  0 0 "[    .    1    .    2]" 1 
        683 1  36 TYR HB3  1 157 ILE MD   . . 4.230 3.070 2.730 3.325     .  0 0 "[    .    1    .    2]" 1 
        684 1  36 TYR HB3  1 157 ILE MG   . . 4.340 3.221 2.748 3.633     .  0 0 "[    .    1    .    2]" 1 
        685 1  36 TYR HB3  1 160 VAL MG2  . . 4.120 2.592 2.310 3.007     .  0 0 "[    .    1    .    2]" 1 
        686 1  36 TYR QD   1  53 GLY HA2  . . 3.890 2.750 2.516 2.947     .  0 0 "[    .    1    .    2]" 1 
        687 1  36 TYR QE   1  53 GLY HA2  . . 3.890 3.690 3.400 3.897 0.007 11 0 "[    .    1    .    2]" 1 
        688 1  36 TYR QE   1  96 ALA HA   . . 4.090 4.110 4.029 4.138 0.048  3 0 "[    .    1    .    2]" 1 
        689 1  36 TYR QE   1  96 ALA MB   . . 4.110 3.462 3.023 3.730     .  0 0 "[    .    1    .    2]" 1 
        690 1  36 TYR QE   1  98 PHE H    . . 4.400 4.306 3.907 4.439 0.039  3 0 "[    .    1    .    2]" 1 
        691 1  36 TYR QE   1  98 PHE QE   . . 3.600 2.977 2.703 3.384     .  0 0 "[    .    1    .    2]" 1 
        692 1  36 TYR HH   1  96 ALA HA   . . 4.080 2.815 2.581 3.122     .  0 0 "[    .    1    .    2]" 1 
        693 1  36 TYR HH   1  96 ALA MB   . . 3.940 3.203 2.715 3.758     .  0 0 "[    .    1    .    2]" 1 
        694 1  36 TYR HH   1  98 PHE QD   . . 3.000 2.996 2.823 3.032 0.032 11 0 "[    .    1    .    2]" 1 
        695 1  37 ASN H    1  37 ASN HB2  . . 3.240 2.502 2.332 2.601     .  0 0 "[    .    1    .    2]" 1 
        696 1  37 ASN H    1  37 ASN QD   . . 4.510 4.135 2.666 4.459     .  0 0 "[    .    1    .    2]" 1 
        697 1  37 ASN H    1  38 ASN H    . . 4.530 4.145 2.895 4.563 0.033  1 0 "[    .    1    .    2]" 1 
        698 1  37 ASN HA   1  38 ASN H    . . 3.510 2.428 2.128 3.254     .  0 0 "[    .    1    .    2]" 1 
        699 1  37 ASN HA   1  38 ASN HA   . . 4.590 4.300 4.227 4.399     .  0 0 "[    .    1    .    2]" 1 
        700 1  37 ASN HA   1  38 ASN HB2  . . 5.160 4.811 4.628 5.119     .  0 0 "[    .    1    .    2]" 1 
        701 1  37 ASN HA   1  39 THR H    . . 4.260 3.802 3.476 4.225     .  0 0 "[    .    1    .    2]" 1 
        702 1  37 ASN HA   1 159 SER HA   . . 3.980 2.994 2.450 3.691     .  0 0 "[    .    1    .    2]" 1 
        703 1  37 ASN HA   1 160 VAL MG2  . . 4.200 2.613 2.224 3.100     .  0 0 "[    .    1    .    2]" 1 
        704 1  37 ASN HB2  1  37 ASN QD   . . 3.470 2.636 2.286 3.065     .  0 0 "[    .    1    .    2]" 1 
        705 1  37 ASN HB2  1  38 ASN H    . . 4.550 4.083 3.659 4.434     .  0 0 "[    .    1    .    2]" 1 
        706 1  37 ASN QD   1 159 SER HB3  . . 5.160 4.917 4.092 5.180 0.020  7 0 "[    .    1    .    2]" 1 
        707 1  37 ASN QD   1 160 VAL H    . . 4.090 2.963 2.087 3.551     .  0 0 "[    .    1    .    2]" 1 
        708 1  38 ASN H    1  38 ASN HB2  . . 3.770 3.113 2.994 3.348     .  0 0 "[    .    1    .    2]" 1 
        709 1  38 ASN H    1  39 THR H    . . 3.460 2.721 2.004 2.854     .  0 0 "[    .    1    .    2]" 1 
        710 1  38 ASN H    1  39 THR HG1  . . 4.740 4.113 3.278 4.416     .  0 0 "[    .    1    .    2]" 1 
        711 1  38 ASN H    1 157 ILE HB   . . 4.500 3.969 3.614 4.502 0.002  4 0 "[    .    1    .    2]" 1 
        712 1  38 ASN H    1 157 ILE MG   . . 4.560 3.809 3.358 4.566 0.006 16 0 "[    .    1    .    2]" 1 
        713 1  38 ASN H    1 159 SER HA   . . 5.280 4.323 3.701 5.325 0.045  4 0 "[    .    1    .    2]" 1 
        714 1  38 ASN HA   1  39 THR H    . . 3.370 2.701 2.561 3.015     .  0 0 "[    .    1    .    2]" 1 
        715 1  38 ASN HA   1  39 THR HG1  . . 4.810 4.835 4.714 4.888 0.078 15 0 "[    .    1    .    2]" 1 
        716 1  38 ASN HA   1 156 ILE HB   . . 4.940 4.047 3.477 4.657     .  0 0 "[    .    1    .    2]" 1 
        717 1  38 ASN HA   1 157 ILE H    . . 4.690 4.192 3.886 4.646     .  0 0 "[    .    1    .    2]" 1 
        718 1  38 ASN HA   1 157 ILE HB   . . 4.330 4.319 4.092 4.381 0.051 20 0 "[    .    1    .    2]" 1 
        719 1  38 ASN HA   1 157 ILE MG   . . 5.120 4.772 4.658 4.962     .  0 0 "[    .    1    .    2]" 1 
        720 1  38 ASN HB2  1  38 ASN QD   . . 3.440 2.918 2.472 3.358     .  0 0 "[    .    1    .    2]" 1 
        721 1  38 ASN HB2  1  39 THR H    . . 4.700 4.663 4.585 4.705 0.005 11 0 "[    .    1    .    2]" 1 
        722 1  38 ASN QD   1  57 PRO HB2  . . 4.460 4.406 4.039 4.487 0.027 19 0 "[    .    1    .    2]" 1 
        723 1  38 ASN QD   1  57 PRO QD   . . 3.500 2.642 2.155 3.333     .  0 0 "[    .    1    .    2]" 1 
        724 1  38 ASN QD   1  57 PRO QG   . . 3.500 2.868 2.117 3.505 0.005 11 0 "[    .    1    .    2]" 1 
        725 1  39 THR H    1  39 THR HG1  . . 3.420 2.194 1.879 2.351     .  0 0 "[    .    1    .    2]" 1 
        726 1  39 THR H    1  39 THR MG   . . 3.640 2.920 2.724 3.026     .  0 0 "[    .    1    .    2]" 1 
        727 1  39 THR H    1  40 ILE H    . . 4.650 4.579 4.517 4.654 0.004  3 0 "[    .    1    .    2]" 1 
        728 1  39 THR H    1  57 PRO QD   . . 5.350 4.899 4.400 5.362 0.012  6 0 "[    .    1    .    2]" 1 
        729 1  39 THR H    1 157 ILE H    . . 4.200 3.389 3.079 3.852     .  0 0 "[    .    1    .    2]" 1 
        730 1  39 THR H    1 157 ILE HA   . . 5.500 5.076 4.829 5.451     .  0 0 "[    .    1    .    2]" 1 
        731 1  39 THR H    1 157 ILE HB   . . 3.830 2.520 2.354 2.756     .  0 0 "[    .    1    .    2]" 1 
        732 1  39 THR H    1 157 ILE MG   . . 4.200 3.755 3.640 3.953     .  0 0 "[    .    1    .    2]" 1 
        733 1  39 THR HA   1  40 ILE H    . . 3.450 2.389 2.178 2.498     .  0 0 "[    .    1    .    2]" 1 
        734 1  39 THR HA   1  40 ILE QG   . . 4.100 4.007 3.754 4.111 0.011 18 0 "[    .    1    .    2]" 1 
        735 1  39 THR HA   1  53 GLY HA2  . . 4.570 4.585 4.574 4.595 0.025  7 0 "[    .    1    .    2]" 1 
        736 1  39 THR HB   1  40 ILE H    . . 3.530 2.389 2.210 2.776     .  0 0 "[    .    1    .    2]" 1 
        737 1  39 THR HB   1  40 ILE QG   . . 4.880 4.269 4.153 4.412     .  0 0 "[    .    1    .    2]" 1 
        738 1  39 THR HB   1  55 PHE H    . . 5.430 3.554 3.317 3.781     .  0 0 "[    .    1    .    2]" 1 
        739 1  39 THR HG1  1 157 ILE HB   . . 4.140 2.647 2.439 2.882     .  0 0 "[    .    1    .    2]" 1 
        740 1  39 THR MG   1  40 ILE H    . . 3.620 3.587 3.454 3.639 0.019 14 0 "[    .    1    .    2]" 1 
        741 1  39 THR MG   1  53 GLY HA2  . . 4.450 2.953 2.473 3.329     .  0 0 "[    .    1    .    2]" 1 
        742 1  39 THR MG   1  56 GLU HA   . . 4.200 3.786 3.385 4.202 0.002  9 0 "[    .    1    .    2]" 1 
        743 1  39 THR MG   1  56 GLU HG2  . . 4.910 3.404 2.589 4.361     .  0 0 "[    .    1    .    2]" 1 
        744 1  39 THR MG   1  62 LYS HB3  . . 4.930 4.237 3.521 4.576     .  0 0 "[    .    1    .    2]" 1 
        745 1  39 THR MG   1  62 LYS HE2  . . 4.380 3.520 2.799 4.194     .  0 0 "[    .    1    .    2]" 1 
        746 1  39 THR MG   1 157 ILE HB   . . 4.780 4.412 4.193 4.586     .  0 0 "[    .    1    .    2]" 1 
        747 1  40 ILE H    1  40 ILE QG   . . 3.370 2.258 2.125 2.380     .  0 0 "[    .    1    .    2]" 1 
        748 1  40 ILE H    1  40 ILE MG   . . 4.060 2.704 2.494 2.897     .  0 0 "[    .    1    .    2]" 1 
        749 1  40 ILE H    1  41 PHE H    . . 4.710 4.569 4.522 4.628     .  0 0 "[    .    1    .    2]" 1 
        750 1  40 ILE H    1  55 PHE H    . . 4.610 3.170 2.927 3.455     .  0 0 "[    .    1    .    2]" 1 
        751 1  40 ILE H    1 157 ILE H    . . 4.860 4.827 4.708 4.900 0.040  6 0 "[    .    1    .    2]" 1 
        752 1  40 ILE H    1 157 ILE HB   . . 5.500 5.464 5.274 5.527 0.027  6 0 "[    .    1    .    2]" 1 
        753 1  40 ILE HA   1  41 PHE H    . . 3.430 2.284 2.174 2.348     .  0 0 "[    .    1    .    2]" 1 
        754 1  40 ILE HA   1 155 VAL HB   . . 5.380 4.918 4.710 5.128     .  0 0 "[    .    1    .    2]" 1 
        755 1  40 ILE HA   1 156 ILE HA   . . 3.650 2.190 2.123 2.254     .  0 0 "[    .    1    .    2]" 1 
        756 1  40 ILE HA   1 156 ILE QG   . . 5.340 4.902 3.897 5.209     .  0 0 "[    .    1    .    2]" 1 
        757 1  40 ILE HA   1 157 ILE H    . . 3.600 3.169 2.858 3.425     .  0 0 "[    .    1    .    2]" 1 
        758 1  40 ILE HB   1  41 PHE H    . . 3.210 2.418 2.299 2.608     .  0 0 "[    .    1    .    2]" 1 
        759 1  40 ILE MD   1  55 PHE HB3  . . 4.320 3.183 2.781 3.635     .  0 0 "[    .    1    .    2]" 1 
        760 1  40 ILE MD   1  59 MET H    . . 4.340 3.430 2.607 3.757     .  0 0 "[    .    1    .    2]" 1 
        761 1  40 ILE QG   1  55 PHE HB3  . . 4.840 3.539 3.271 3.729     .  0 0 "[    .    1    .    2]" 1 
        762 1  40 ILE MG   1  41 PHE H    . . 3.830 3.691 3.279 3.835 0.005 20 0 "[    .    1    .    2]" 1 
        763 1  40 ILE MG   1  57 PRO HA   . . 4.180 2.146 2.038 2.336     .  0 0 "[    .    1    .    2]" 1 
        764 1  40 ILE MG   1  57 PRO QG   . . 4.520 2.345 2.133 3.627     .  0 0 "[    .    1    .    2]" 1 
        765 1  40 ILE MG   1 155 VAL H    . . 5.360 4.245 3.340 4.602     .  0 0 "[    .    1    .    2]" 1 
        766 1  40 ILE MG   1 156 ILE HA   . . 4.240 2.745 2.392 3.366     .  0 0 "[    .    1    .    2]" 1 
        767 1  41 PHE H    1  41 PHE QD   . . 3.940 2.753 2.605 2.975     .  0 0 "[    .    1    .    2]" 1 
        768 1  41 PHE H    1 155 VAL H    . . 4.480 4.239 4.107 4.403     .  0 0 "[    .    1    .    2]" 1 
        769 1  41 PHE H    1 155 VAL HB   . . 3.860 3.142 2.995 3.350     .  0 0 "[    .    1    .    2]" 1 
        770 1  41 PHE H    1 156 ILE HA   . . 4.080 3.545 3.232 3.669     .  0 0 "[    .    1    .    2]" 1 
        771 1  41 PHE H    1 157 ILE H    . . 5.500 4.942 4.719 5.146     .  0 0 "[    .    1    .    2]" 1 
        772 1  41 PHE HA   1  41 PHE QD   . . 3.890 2.955 2.859 3.042     .  0 0 "[    .    1    .    2]" 1 
        773 1  41 PHE HA   1  42 HIS H    . . 3.310 2.219 2.103 2.375     .  0 0 "[    .    1    .    2]" 1 
        774 1  41 PHE HB3  1  42 HIS H    . . 4.340 3.988 3.301 4.301     .  0 0 "[    .    1    .    2]" 1 
        775 1  41 PHE HB3  1  43 ARG H    . . 4.830 3.959 3.772 4.708     .  0 0 "[    .    1    .    2]" 1 
        776 1  41 PHE HB3  1  50 ILE HB   . . 5.080 3.561 3.207 4.002     .  0 0 "[    .    1    .    2]" 1 
        777 1  41 PHE HB3  1  50 ILE MD   . . 4.370 3.518 2.873 4.174     .  0 0 "[    .    1    .    2]" 1 
        778 1  41 PHE HB3  1 136 ILE MG   . . 4.530 3.132 2.594 3.685     .  0 0 "[    .    1    .    2]" 1 
        779 1  41 PHE HB3  1 155 VAL HB   . . 3.790 3.811 3.793 3.825 0.035  6 0 "[    .    1    .    2]" 1 
        780 1  41 PHE HB3  1 155 VAL MG2  . . 4.570 4.489 4.369 4.579 0.009 19 0 "[    .    1    .    2]" 1 
        781 1  41 PHE QD   1  50 ILE HB   . . 3.980 2.975 2.739 3.292     .  0 0 "[    .    1    .    2]" 1 
        782 1  41 PHE QD   1  51 GLN H    . . 4.340 4.067 3.843 4.157     .  0 0 "[    .    1    .    2]" 1 
        783 1  41 PHE QD   1  51 GLN HA   . . 4.780 4.218 3.982 4.394     .  0 0 "[    .    1    .    2]" 1 
        784 1  41 PHE QD   1  52 GLY H    . . 4.960 4.383 4.167 4.701     .  0 0 "[    .    1    .    2]" 1 
        785 1  41 PHE QD   1 136 ILE MD   . . 4.220 3.514 3.138 3.853     .  0 0 "[    .    1    .    2]" 1 
        786 1  41 PHE QD   1 157 ILE HG12 . . 4.340 4.001 3.586 4.385 0.045 19 0 "[    .    1    .    2]" 1 
        787 1  41 PHE QE   1  50 ILE HB   . . 4.870 4.643 4.247 4.884 0.014  6 0 "[    .    1    .    2]" 1 
        788 1  41 PHE QE   1  50 ILE MD   . . 3.900 3.205 2.944 3.468     .  0 0 "[    .    1    .    2]" 1 
        789 1  41 PHE QE   1  98 PHE QE   . . 3.270 2.861 2.528 3.271 0.001 19 0 "[    .    1    .    2]" 1 
        790 1  41 PHE QE   1 100 ILE MD   . . 3.860 2.520 2.324 2.717     .  0 0 "[    .    1    .    2]" 1 
        791 1  41 PHE QE   1 157 ILE MD   . . 3.450 2.662 2.473 2.910     .  0 0 "[    .    1    .    2]" 1 
        792 1  41 PHE QE   1 157 ILE QG   . . 3.400 2.251 2.183 2.323     .  0 0 "[    .    1    .    2]" 1 
        793 1  41 PHE HZ   1  98 PHE HZ   . . 5.000 2.930 2.546 3.682     .  0 0 "[    .    1    .    2]" 1 
        794 1  41 PHE HZ   1 100 ILE MD   . . 5.000 2.509 2.373 2.652     .  0 0 "[    .    1    .    2]" 1 
        795 1  41 PHE HZ   1 157 ILE MD   . . 4.320 3.224 2.949 3.454     .  0 0 "[    .    1    .    2]" 1 
        796 1  41 PHE HZ   1 157 ILE MG   . . 5.500 5.516 5.507 5.521 0.021 12 0 "[    .    1    .    2]" 1 
        797 1  42 HIS H    1  42 HIS HB3  . . 3.920 2.653 2.333 3.169     .  0 0 "[    .    1    .    2]" 1 
        798 1  42 HIS H    1  43 ARG H    . . 4.290 2.811 2.201 3.084     .  0 0 "[    .    1    .    2]" 1 
        799 1  42 HIS HE1  1  55 PHE QE   . . 4.750 4.447 2.896 4.764 0.014  4 0 "[    .    1    .    2]" 1 
        800 1  43 ARG H    1  43 ARG HB3  . . 3.880 3.311 2.515 3.921 0.041 18 0 "[    .    1    .    2]" 1 
        801 1  43 ARG H    1  43 ARG HD2  . . 5.120 4.830 3.918 5.202 0.082  1 0 "[    .    1    .    2]" 1 
        802 1  43 ARG H    1  43 ARG HG3  . . 5.070 4.369 3.064 4.754     .  0 0 "[    .    1    .    2]" 1 
        803 1  43 ARG H    1  44 VAL H    . . 4.240 4.288 4.253 4.324 0.084 11 0 "[    .    1    .    2]" 1 
        804 1  43 ARG H    1  50 ILE MG   . . 5.260 5.153 4.908 5.278 0.018  7 0 "[    .    1    .    2]" 1 
        805 1  43 ARG H    1  51 GLN H    . . 4.910 3.089 2.800 3.307     .  0 0 "[    .    1    .    2]" 1 
        806 1  43 ARG HB3  1  43 ARG HD2  . . 3.620 3.260 2.359 3.721 0.101  9 0 "[    .    1    .    2]" 1 
        807 1  43 ARG HB3  1  51 GLN H    . . 4.040 3.289 1.916 4.061 0.021 12 0 "[    .    1    .    2]" 1 
        808 1  43 ARG HG3  1  51 GLN H    . . 4.350 4.348 3.961 4.410 0.060  8 0 "[    .    1    .    2]" 1 
        809 1  44 VAL H    1  44 VAL HB   . . 3.400 3.358 3.184 3.428 0.028 12 0 "[    .    1    .    2]" 1 
        810 1  44 VAL H    1  44 VAL MG2  . . 4.200 4.005 3.953 4.065     .  0 0 "[    .    1    .    2]" 1 
        811 1  44 VAL H    1  45 ILE H    . . 4.570 4.339 4.250 4.428     .  0 0 "[    .    1    .    2]" 1 
        812 1  44 VAL H    1 150 VAL HA   . . 4.180 3.376 2.899 4.186 0.006 12 0 "[    .    1    .    2]" 1 
        813 1  44 VAL H    1 151 PRO QD   . . 4.700 3.422 2.846 3.885     .  0 0 "[    .    1    .    2]" 1 
        814 1  44 VAL HA   1  45 ILE H    . . 3.310 2.208 2.133 2.298     .  0 0 "[    .    1    .    2]" 1 
        815 1  44 VAL HA   1  50 ILE HA   . . 4.390 2.876 2.531 3.459     .  0 0 "[    .    1    .    2]" 1 
        816 1  44 VAL HA   1  50 ILE HB   . . 5.290 4.108 3.809 4.458     .  0 0 "[    .    1    .    2]" 1 
        817 1  44 VAL HA   1  50 ILE MG   . . 4.030 2.337 2.099 2.807     .  0 0 "[    .    1    .    2]" 1 
        818 1  44 VAL HA   1  51 GLN H    . . 5.260 4.150 3.681 4.685     .  0 0 "[    .    1    .    2]" 1 
        819 1  44 VAL MG2  1  45 ILE H    . . 3.870 2.487 2.254 2.608     .  0 0 "[    .    1    .    2]" 1 
        820 1  44 VAL MG2  1  45 ILE MG   . . 5.030 4.961 4.767 5.040 0.010  8 0 "[    .    1    .    2]" 1 
        821 1  44 VAL MG2  1  50 ILE HA   . . 5.500 4.154 3.537 4.717     .  0 0 "[    .    1    .    2]" 1 
        822 1  45 ILE H    1  45 ILE HB   . . 3.790 2.688 2.630 2.763     .  0 0 "[    .    1    .    2]" 1 
        823 1  45 ILE H    1  45 ILE MG   . . 4.260 3.843 3.803 3.899     .  0 0 "[    .    1    .    2]" 1 
        824 1  45 ILE H    1  46 ASN H    . . 4.190 4.230 4.214 4.240 0.050  9 0 "[    .    1    .    2]" 1 
        825 1  45 ILE H    1  48 PHE HB3  . . 4.360 4.102 3.785 4.365 0.005 10 0 "[    .    1    .    2]" 1 
        826 1  45 ILE H    1  50 ILE HA   . . 4.680 4.221 3.976 4.540     .  0 0 "[    .    1    .    2]" 1 
        827 1  45 ILE HA   1  45 ILE MD   . . 4.290 3.782 3.495 3.894     .  0 0 "[    .    1    .    2]" 1 
        828 1  45 ILE HA   1  45 ILE QG   . . 3.440 2.377 2.304 2.484     .  0 0 "[    .    1    .    2]" 1 
        829 1  45 ILE HA   1  45 ILE MG   . . 3.540 2.539 2.424 2.638     .  0 0 "[    .    1    .    2]" 1 
        830 1  45 ILE HA   1  46 ASN H    . . 2.880 2.168 2.138 2.206     .  0 0 "[    .    1    .    2]" 1 
        831 1  45 ILE HA   1  48 PHE HB3  . . 4.700 4.630 4.516 4.703 0.003  8 0 "[    .    1    .    2]" 1 
        832 1  45 ILE HB   1  46 ASN H    . . 4.580 4.308 4.241 4.355     .  0 0 "[    .    1    .    2]" 1 
        833 1  45 ILE HB   1  48 PHE H    . . 4.530 4.266 3.888 4.475     .  0 0 "[    .    1    .    2]" 1 
        834 1  45 ILE HB   1  48 PHE HA   . . 5.210 5.074 4.774 5.185     .  0 0 "[    .    1    .    2]" 1 
        835 1  45 ILE HB   1  48 PHE HB3  . . 3.580 2.242 2.126 2.322     .  0 0 "[    .    1    .    2]" 1 
        836 1  45 ILE HB   1  48 PHE QD   . . 3.730 2.477 2.254 2.677     .  0 0 "[    .    1    .    2]" 1 
        837 1  45 ILE HB   1  49 MET H    . . 4.800 4.100 3.761 4.252     .  0 0 "[    .    1    .    2]" 1 
        838 1  45 ILE MD   1  45 ILE MG   . . 3.560 2.352 2.079 3.131     .  0 0 "[    .    1    .    2]" 1 
        839 1  45 ILE MD   1  48 PHE HB3  . . 4.190 3.713 3.590 3.858     .  0 0 "[    .    1    .    2]" 1 
        840 1  45 ILE MD   1  48 PHE QD   . . 3.750 2.312 2.196 2.609     .  0 0 "[    .    1    .    2]" 1 
        841 1  45 ILE MD   1  48 PHE QE   . . 3.380 3.105 2.868 3.386 0.006  3 0 "[    .    1    .    2]" 1 
        842 1  45 ILE QG   1  46 ASN H    . . 4.570 4.074 3.931 4.311     .  0 0 "[    .    1    .    2]" 1 
        843 1  45 ILE QG   1  48 PHE HB3  . . 4.710 4.226 3.849 4.354     .  0 0 "[    .    1    .    2]" 1 
        844 1  45 ILE MG   1  46 ASN H    . . 3.960 2.763 2.684 2.836     .  0 0 "[    .    1    .    2]" 1 
        845 1  45 ILE MG   1  46 ASN HA   . . 4.330 4.157 4.082 4.216     .  0 0 "[    .    1    .    2]" 1 
        846 1  45 ILE MG   1  46 ASN QD   . . 4.920 3.839 3.171 4.442     .  0 0 "[    .    1    .    2]" 1 
        847 1  45 ILE MG   1  48 PHE H    . . 3.940 3.398 3.316 3.537     .  0 0 "[    .    1    .    2]" 1 
        848 1  45 ILE MG   1  48 PHE HA   . . 4.430 4.469 4.459 4.481 0.051 16 0 "[    .    1    .    2]" 1 
        849 1  45 ILE MG   1  48 PHE HB3  . . 3.560 2.141 2.087 2.183     .  0 0 "[    .    1    .    2]" 1 
        850 1  45 ILE MG   1  48 PHE QD   . . 3.770 2.396 2.290 2.560     .  0 0 "[    .    1    .    2]" 1 
        851 1  45 ILE MG   1  49 MET H    . . 4.860 4.604 4.516 4.670     .  0 0 "[    .    1    .    2]" 1 
        852 1  46 ASN H    1  46 ASN HB2  . . 3.600 3.522 2.622 3.632 0.032  6 0 "[    .    1    .    2]" 1 
        853 1  46 ASN H    1  46 ASN QD   . . 3.650 2.887 2.211 3.672 0.022 16 0 "[    .    1    .    2]" 1 
        854 1  46 ASN H    1  47 GLY H    . . 4.730 4.662 4.635 4.679     .  0 0 "[    .    1    .    2]" 1 
        855 1  46 ASN H    1  48 PHE H    . . 5.200 4.666 4.615 4.735     .  0 0 "[    .    1    .    2]" 1 
        856 1  46 ASN HA   1  46 ASN QD   . . 3.890 3.918 3.812 3.934 0.044 17 0 "[    .    1    .    2]" 1 
        857 1  46 ASN HA   1  47 GLY H    . . 3.450 2.205 2.165 2.245     .  0 0 "[    .    1    .    2]" 1 
        858 1  46 ASN HA   1  47 GLY HA2  . . 4.630 4.431 4.408 4.464     .  0 0 "[    .    1    .    2]" 1 
        859 1  46 ASN HA   1  48 PHE H    . . 3.590 3.352 3.276 3.464     .  0 0 "[    .    1    .    2]" 1 
        860 1  46 ASN HB2  1  47 GLY H    . . 3.990 3.216 3.015 3.993 0.003  7 0 "[    .    1    .    2]" 1 
        861 1  46 ASN HB2  1  47 GLY HA2  . . 5.480 4.996 4.856 5.528 0.048  7 0 "[    .    1    .    2]" 1 
        862 1  47 GLY H    1  48 PHE H    . . 3.530 2.730 2.676 2.775     .  0 0 "[    .    1    .    2]" 1 
        863 1  47 GLY H    1 103 VAL MG2  . . 5.500 5.395 4.943 5.510 0.010  6 0 "[    .    1    .    2]" 1 
        864 1  47 GLY HA2  1 103 VAL MG2  . . 4.360 4.230 3.820 4.366 0.006  4 0 "[    .    1    .    2]" 1 
        865 1  48 PHE H    1  48 PHE HB3  . . 3.240 2.875 2.825 2.910     .  0 0 "[    .    1    .    2]" 1 
        866 1  48 PHE H    1 103 VAL MG2  . . 4.090 3.981 3.811 4.095 0.005  7 0 "[    .    1    .    2]" 1 
        867 1  48 PHE HA   1  48 PHE QD   . . 3.220 2.194 2.158 2.306     .  0 0 "[    .    1    .    2]" 1 
        868 1  48 PHE HA   1 103 VAL MG2  . . 3.540 2.277 2.089 2.527     .  0 0 "[    .    1    .    2]" 1 
        869 1  48 PHE HA   1 105 ASN QD   . . 3.800 3.690 3.365 3.825 0.025 18 0 "[    .    1    .    2]" 1 
        870 1  48 PHE HB3  1  49 MET H    . . 3.410 2.963 2.888 3.099     .  0 0 "[    .    1    .    2]" 1 
        871 1  48 PHE QD   1  49 MET H    . . 4.030 2.679 2.596 2.765     .  0 0 "[    .    1    .    2]" 1 
        872 1  48 PHE QD   1 105 ASN HD21 . . 3.580 2.879 2.275 3.924 0.344  7 0 "[    .    1    .    2]" 1 
        873 1  48 PHE QD   1 105 ASN HD22 . . 4.070 3.520 2.676 3.950     .  0 0 "[    .    1    .    2]" 1 
        874 1  48 PHE QE   1  49 MET ME   . . 4.080 4.103 4.098 4.109 0.029 11 0 "[    .    1    .    2]" 1 
        875 1  48 PHE QE   1  49 MET HG2  . . 4.130 3.857 3.745 4.024     .  0 0 "[    .    1    .    2]" 1 
        876 1  48 PHE QE   1 105 ASN HB2  . . 4.640 3.217 2.435 3.982     .  0 0 "[    .    1    .    2]" 1 
        877 1  48 PHE QE   1 105 ASN QD   . . 4.240 2.479 2.100 3.228     .  0 0 "[    .    1    .    2]" 1 
        878 1  48 PHE QE   1 107 PHE QE   . . 3.010 2.923 2.746 3.030 0.020  3 0 "[    .    1    .    2]" 1 
        879 1  48 PHE QE   1 108 LEU MD1  . . 3.650 2.430 2.289 2.674     .  0 0 "[    .    1    .    2]" 1 
        880 1  48 PHE QE   1 108 LEU HG   . . 3.650 3.430 3.203 3.670 0.020  8 0 "[    .    1    .    2]" 1 
        881 1  48 PHE HZ   1  49 MET HG2  . . 5.000 4.400 4.197 4.641     .  0 0 "[    .    1    .    2]" 1 
        882 1  48 PHE HZ   1 107 PHE HZ   . . 4.060 3.683 2.779 4.061 0.001 20 0 "[    .    1    .    2]" 1 
        883 1  48 PHE HZ   1 108 LEU MD1  . . 4.530 2.955 2.525 3.371     .  0 0 "[    .    1    .    2]" 1 
        884 1  49 MET H    1  49 MET ME   . . 3.910 3.887 3.800 3.927 0.017  3 0 "[    .    1    .    2]" 1 
        885 1  49 MET H    1  49 MET HG2  . . 4.150 3.509 3.474 3.555     .  0 0 "[    .    1    .    2]" 1 
        886 1  49 MET H    1  50 ILE H    . . 4.830 4.554 4.521 4.593     .  0 0 "[    .    1    .    2]" 1 
        887 1  49 MET H    1 103 VAL MG2  . . 4.530 3.636 3.466 3.865     .  0 0 "[    .    1    .    2]" 1 
        888 1  49 MET HA   1  50 ILE H    . . 3.430 2.574 2.520 2.622     .  0 0 "[    .    1    .    2]" 1 
        889 1  49 MET HA   1  50 ILE MG   . . 3.780 3.424 3.296 3.513     .  0 0 "[    .    1    .    2]" 1 
        890 1  49 MET HA   1 101 ASN HA   . . 4.300 3.873 3.443 4.139     .  0 0 "[    .    1    .    2]" 1 
        891 1  49 MET HA   1 102 VAL H    . . 3.950 2.698 2.536 2.978     .  0 0 "[    .    1    .    2]" 1 
        892 1  49 MET HA   1 103 VAL H    . . 4.250 4.161 3.991 4.276 0.026 17 0 "[    .    1    .    2]" 1 
        893 1  49 MET HB2  1  49 MET ME   . . 4.250 2.182 2.133 2.213     .  0 0 "[    .    1    .    2]" 1 
        894 1  49 MET HB2  1  50 ILE H    . . 3.350 2.083 2.011 2.170     .  0 0 "[    .    1    .    2]" 1 
        895 1  49 MET HB2  1  50 ILE HA   . . 4.460 4.493 4.477 4.508 0.048  2 0 "[    .    1    .    2]" 1 
        896 1  49 MET HB2  1  99 PHE QD   . . 3.930 3.747 3.689 3.774     .  0 0 "[    .    1    .    2]" 1 
        897 1  49 MET HB2  1 100 ILE H    . . 4.070 3.790 3.658 3.878     .  0 0 "[    .    1    .    2]" 1 
        898 1  49 MET HB2  1 101 ASN HA   . . 4.500 2.576 2.374 2.801     .  0 0 "[    .    1    .    2]" 1 
        899 1  49 MET HB2  1 103 VAL MG2  . . 4.890 4.816 4.666 4.901 0.011  7 0 "[    .    1    .    2]" 1 
        900 1  49 MET ME   1  50 ILE QG   . . 4.010 4.030 4.019 4.053 0.043  6 0 "[    .    1    .    2]" 1 
        901 1  49 MET ME   1  50 ILE MG   . . 4.950 4.470 4.298 4.581     .  0 0 "[    .    1    .    2]" 1 
        902 1  49 MET ME   1 101 ASN HA   . . 4.040 4.108 4.097 4.117 0.077 11 0 "[    .    1    .    2]" 1 
        903 1  49 MET HG2  1  50 ILE H    . . 4.790 4.316 4.233 4.471     .  0 0 "[    .    1    .    2]" 1 
        904 1  49 MET HG2  1  99 PHE QD   . . 4.220 3.486 3.328 3.616     .  0 0 "[    .    1    .    2]" 1 
        905 1  49 MET HG2  1 100 ILE H    . . 5.220 5.242 5.230 5.250 0.030  2 0 "[    .    1    .    2]" 1 
        906 1  49 MET HG2  1 101 ASN H    . . 5.280 5.245 5.103 5.294 0.014 16 0 "[    .    1    .    2]" 1 
        907 1  50 ILE H    1  50 ILE MD   . . 4.360 3.961 3.892 4.085     .  0 0 "[    .    1    .    2]" 1 
        908 1  50 ILE H    1  50 ILE QG   . . 3.460 2.236 2.151 2.382     .  0 0 "[    .    1    .    2]" 1 
        909 1  50 ILE H    1  50 ILE MG   . . 3.990 2.936 2.843 3.008     .  0 0 "[    .    1    .    2]" 1 
        910 1  50 ILE H    1 100 ILE H    . . 4.080 3.310 3.217 3.366     .  0 0 "[    .    1    .    2]" 1 
        911 1  50 ILE H    1 100 ILE HB   . . 4.510 4.009 3.895 4.142     .  0 0 "[    .    1    .    2]" 1 
        912 1  50 ILE H    1 101 ASN HA   . . 4.570 4.114 3.807 4.513     .  0 0 "[    .    1    .    2]" 1 
        913 1  50 ILE HA   1  50 ILE MG   . . 3.650 2.276 2.238 2.323     .  0 0 "[    .    1    .    2]" 1 
        914 1  50 ILE HA   1  51 GLN H    . . 3.260 2.218 2.188 2.252     .  0 0 "[    .    1    .    2]" 1 
        915 1  50 ILE HB   1  51 GLN H    . . 3.610 2.978 2.789 3.123     .  0 0 "[    .    1    .    2]" 1 
        916 1  50 ILE MD   1  50 ILE MG   . . 3.980 2.139 2.119 2.165     .  0 0 "[    .    1    .    2]" 1 
        917 1  50 ILE MD   1 100 ILE HB   . . 4.610 2.897 2.483 3.437     .  0 0 "[    .    1    .    2]" 1 
        918 1  50 ILE MD   1 136 ILE MG   . . 3.570 2.141 1.996 2.359     .  0 0 "[    .    1    .    2]" 1 
        919 1  50 ILE MD   1 137 LYS H    . . 5.090 4.166 3.623 4.658     .  0 0 "[    .    1    .    2]" 1 
        920 1  50 ILE QG   1  51 GLN H    . . 4.480 4.057 3.911 4.244     .  0 0 "[    .    1    .    2]" 1 
        921 1  50 ILE QG   1 100 ILE H    . . 3.990 2.785 2.569 3.009     .  0 0 "[    .    1    .    2]" 1 
        922 1  50 ILE QG   1 100 ILE HB   . . 3.680 2.494 2.300 2.840     .  0 0 "[    .    1    .    2]" 1 
        923 1  50 ILE QG   1 100 ILE MG   . . 4.220 3.791 3.573 4.119     .  0 0 "[    .    1    .    2]" 1 
        924 1  50 ILE MG   1  51 GLN H    . . 3.870 3.822 3.746 3.891 0.021  8 0 "[    .    1    .    2]" 1 
        925 1  50 ILE MG   1 136 ILE MG   . . 4.080 2.479 2.173 2.939     .  0 0 "[    .    1    .    2]" 1 
        926 1  50 ILE MG   1 137 LYS H    . . 4.660 4.067 3.536 4.382     .  0 0 "[    .    1    .    2]" 1 
        927 1  50 ILE MG   1 137 LYS HA   . . 3.970 3.532 2.642 3.999 0.029  8 0 "[    .    1    .    2]" 1 
        928 1  50 ILE MG   1 137 LYS HB3  . . 4.000 2.622 2.219 3.061     .  0 0 "[    .    1    .    2]" 1 
        929 1  51 GLN H    1  51 GLN HB2  . . 3.820 2.909 2.745 3.103     .  0 0 "[    .    1    .    2]" 1 
        930 1  51 GLN H    1  52 GLY H    . . 4.580 4.557 4.518 4.588 0.008  2 0 "[    .    1    .    2]" 1 
        931 1  51 GLN H    1  99 PHE HA   . . 5.500 4.915 4.830 5.011     .  0 0 "[    .    1    .    2]" 1 
        932 1  51 GLN HA   1  99 PHE HA   . . 3.850 2.256 2.155 2.359     .  0 0 "[    .    1    .    2]" 1 
        933 1  51 GLN HA   1  99 PHE HB3  . . 3.780 2.326 2.217 2.412     .  0 0 "[    .    1    .    2]" 1 
        934 1  51 GLN HA   1 100 ILE H    . . 3.900 3.623 3.517 3.749     .  0 0 "[    .    1    .    2]" 1 
        935 1  51 GLN HB2  1  52 GLY H    . . 4.100 4.101 3.990 4.134 0.034  1 0 "[    .    1    .    2]" 1 
        936 1  51 GLN HB2  1  99 PHE HA   . . 4.950 4.391 3.974 4.649     .  0 0 "[    .    1    .    2]" 1 
        937 1  51 GLN HB2  1  99 PHE HB3  . . 3.630 2.859 2.382 3.144     .  0 0 "[    .    1    .    2]" 1 
        938 1  51 GLN HB2  1 100 ILE H    . . 5.500 5.312 4.850 5.510 0.010  4 0 "[    .    1    .    2]" 1 
        939 1  51 GLN HG2  1  52 GLY H    . . 3.990 2.505 2.323 2.817     .  0 0 "[    .    1    .    2]" 1 
        940 1  51 GLN HG2  1  98 PHE H    . . 4.450 4.080 3.640 4.463 0.013 16 0 "[    .    1    .    2]" 1 
        941 1  51 GLN HG2  1  99 PHE HB3  . . 4.480 3.820 3.029 4.113     .  0 0 "[    .    1    .    2]" 1 
        942 1  52 GLY H    1  53 GLY H    . . 4.590 4.424 4.396 4.443     .  0 0 "[    .    1    .    2]" 1 
        943 1  52 GLY H    1  98 PHE H    . . 4.240 3.356 3.214 3.559     .  0 0 "[    .    1    .    2]" 1 
        944 1  52 GLY H    1  99 PHE HA   . . 4.020 3.121 2.930 3.315     .  0 0 "[    .    1    .    2]" 1 
        945 1  52 GLY H    1  99 PHE HB3  . . 3.990 3.760 3.536 3.931     .  0 0 "[    .    1    .    2]" 1 
        946 1  52 GLY H    1 100 ILE H    . . 5.500 5.146 4.970 5.348     .  0 0 "[    .    1    .    2]" 1 
        947 1  53 GLY H    1  54 GLY H    . . 4.590 2.799 2.702 2.935     .  0 0 "[    .    1    .    2]" 1 
        948 1  53 GLY H    1  54 GLY HA2  . . 5.500 5.400 5.343 5.458     .  0 0 "[    .    1    .    2]" 1 
        949 1  53 GLY H    1  55 PHE H    . . 4.560 4.033 3.855 4.196     .  0 0 "[    .    1    .    2]" 1 
        950 1  53 GLY HA2  1  98 PHE QE   . . 4.330 3.420 3.160 3.665     .  0 0 "[    .    1    .    2]" 1 
        951 1  54 GLY H    1  55 PHE H    . . 3.410 2.641 2.478 2.812     .  0 0 "[    .    1    .    2]" 1 
        952 1  54 GLY H    1  55 PHE QD   . . 4.540 4.085 3.741 4.337     .  0 0 "[    .    1    .    2]" 1 
        953 1  55 PHE H    1  55 PHE QD   . . 4.140 3.273 3.021 3.506     .  0 0 "[    .    1    .    2]" 1 
        954 1  55 PHE HA   1  55 PHE QD   . . 3.920 2.828 2.652 2.952     .  0 0 "[    .    1    .    2]" 1 
        955 1  55 PHE HA   1  55 PHE QE   . . 4.510 4.484 4.362 4.528 0.018 10 0 "[    .    1    .    2]" 1 
        956 1  55 PHE HA   1  56 GLU H    . . 3.260 2.306 2.205 2.382     .  0 0 "[    .    1    .    2]" 1 
        957 1  55 PHE HA   1  60 LYS H    . . 5.390 4.871 4.553 5.247     .  0 0 "[    .    1    .    2]" 1 
        958 1  55 PHE HA   1  61 GLN HA   . . 3.750 3.372 3.000 3.661     .  0 0 "[    .    1    .    2]" 1 
        959 1  55 PHE HA   1  62 LYS H    . . 3.390 3.143 2.994 3.273     .  0 0 "[    .    1    .    2]" 1 
        960 1  55 PHE HA   1  62 LYS HG3  . . 4.460 3.636 2.516 4.471 0.011  4 0 "[    .    1    .    2]" 1 
        961 1  55 PHE HB3  1  56 GLU H    . . 3.490 2.346 2.231 2.560     .  0 0 "[    .    1    .    2]" 1 
        962 1  55 PHE HB3  1  56 GLU HB2  . . 4.470 4.480 4.390 4.526 0.056 10 0 "[    .    1    .    2]" 1 
        963 1  55 PHE HB3  1  58 GLY H    . . 5.500 5.508 5.446 5.545 0.045 13 0 "[    .    1    .    2]" 1 
        964 1  55 PHE HB3  1  59 MET H    . . 4.630 3.945 3.682 4.150     .  0 0 "[    .    1    .    2]" 1 
        965 1  55 PHE HB3  1  59 MET HA   . . 3.890 2.749 2.402 3.086     .  0 0 "[    .    1    .    2]" 1 
        966 1  55 PHE HB3  1  59 MET ME   . . 4.330 3.200 2.506 3.977     .  0 0 "[    .    1    .    2]" 1 
        967 1  55 PHE HB3  1  60 LYS H    . . 3.930 3.535 3.256 3.838     .  0 0 "[    .    1    .    2]" 1 
        968 1  55 PHE HB3  1  61 GLN HA   . . 4.710 4.440 4.300 4.558     .  0 0 "[    .    1    .    2]" 1 
        969 1  55 PHE HB3  1  62 LYS H    . . 5.120 5.140 5.054 5.156 0.036  5 0 "[    .    1    .    2]" 1 
        970 1  55 PHE QD   1  56 GLU H    . . 4.240 3.425 3.224 3.622     .  0 0 "[    .    1    .    2]" 1 
        971 1  55 PHE QD   1  59 MET HA   . . 3.730 3.552 3.372 3.571     .  0 0 "[    .    1    .    2]" 1 
        972 1  55 PHE QD   1  60 LYS H    . . 4.100 3.898 3.828 3.917     .  0 0 "[    .    1    .    2]" 1 
        973 1  55 PHE QD   1  61 GLN H    . . 4.390 3.642 3.425 3.810     .  0 0 "[    .    1    .    2]" 1 
        974 1  55 PHE QD   1  61 GLN HA   . . 3.910 2.445 2.250 2.679     .  0 0 "[    .    1    .    2]" 1 
        975 1  55 PHE QD   1  61 GLN HB2  . . 3.920 3.652 3.421 3.745     .  0 0 "[    .    1    .    2]" 1 
        976 1  55 PHE QE   1  61 GLN H    . . 4.090 3.988 3.804 4.097 0.007 13 0 "[    .    1    .    2]" 1 
        977 1  55 PHE QE   1  61 GLN HA   . . 3.830 2.733 2.563 2.973     .  0 0 "[    .    1    .    2]" 1 
        978 1  55 PHE QE   1  61 GLN HB2  . . 3.090 2.376 2.248 2.660     .  0 0 "[    .    1    .    2]" 1 
        979 1  55 PHE QE   1  61 GLN HG2  . . 4.280 4.084 3.593 4.278     .  0 0 "[    .    1    .    2]" 1 
        980 1  55 PHE QE   1  62 LYS H    . . 4.320 4.364 4.350 4.380 0.060  9 0 "[    .    1    .    2]" 1 
        981 1  55 PHE QE   1 147 HIS HE1  . . 3.480 3.330 2.580 3.496 0.016 10 0 "[    .    1    .    2]" 1 
        982 1  55 PHE HZ   1  61 GLN HB2  . . 5.000 4.570 4.301 4.940     .  0 0 "[    .    1    .    2]" 1 
        983 1  55 PHE HZ   1 147 HIS HE1  . . 3.830 3.150 2.660 3.835 0.005  5 0 "[    .    1    .    2]" 1 
        984 1  56 GLU H    1  56 GLU HB2  . . 3.270 2.410 2.303 2.475     .  0 0 "[    .    1    .    2]" 1 
        985 1  56 GLU H    1  56 GLU HG2  . . 4.430 3.594 2.711 4.100     .  0 0 "[    .    1    .    2]" 1 
        986 1  56 GLU H    1  59 MET H    . . 4.520 4.350 4.220 4.553 0.033 13 0 "[    .    1    .    2]" 1 
        987 1  56 GLU H    1  59 MET HA   . . 4.560 4.127 3.982 4.277     .  0 0 "[    .    1    .    2]" 1 
        988 1  56 GLU H    1  59 MET ME   . . 4.770 4.763 4.661 4.789 0.019  3 0 "[    .    1    .    2]" 1 
        989 1  56 GLU H    1  60 LYS H    . . 3.720 3.082 2.869 3.293     .  0 0 "[    .    1    .    2]" 1 
        990 1  56 GLU H    1  60 LYS HA   . . 5.150 4.920 4.735 5.117     .  0 0 "[    .    1    .    2]" 1 
        991 1  56 GLU H    1  60 LYS HB3  . . 5.020 4.803 4.393 4.983     .  0 0 "[    .    1    .    2]" 1 
        992 1  56 GLU H    1  61 GLN HA   . . 4.560 4.359 4.150 4.582 0.022 11 0 "[    .    1    .    2]" 1 
        993 1  56 GLU H    1  62 LYS H    . . 4.480 4.464 4.327 4.515 0.035 10 0 "[    .    1    .    2]" 1 
        994 1  56 GLU HA   1  56 GLU HG2  . . 3.580 2.548 2.345 2.976     .  0 0 "[    .    1    .    2]" 1 
        995 1  56 GLU HA   1  57 PRO QD   . . 3.350 2.106 2.051 2.324     .  0 0 "[    .    1    .    2]" 1 
        996 1  56 GLU HA   1  59 MET H    . . 5.500 5.225 5.087 5.519 0.019 13 0 "[    .    1    .    2]" 1 
        997 1  56 GLU HA   1  60 LYS H    . . 5.500 5.032 4.901 5.155     .  0 0 "[    .    1    .    2]" 1 
        998 1  57 PRO HA   1  58 GLY H    . . 3.360 3.321 2.016 3.399 0.039 10 0 "[    .    1    .    2]" 1 
        999 1  57 PRO HA   1  58 GLY HA2  . . 4.540 4.575 4.348 4.600 0.060  1 0 "[    .    1    .    2]" 1 
       1000 1  57 PRO HA   1  59 MET H    . . 4.060 3.427 3.195 3.556     .  0 0 "[    .    1    .    2]" 1 
       1001 1  57 PRO HB2  1  58 GLY HA2  . . 4.890 4.532 4.430 4.894 0.004 13 0 "[    .    1    .    2]" 1 
       1002 1  57 PRO QD   1  60 LYS H    . . 5.350 5.239 5.133 5.341     .  0 0 "[    .    1    .    2]" 1 
       1003 1  57 PRO QG   1  58 GLY H    . . 4.560 4.289 3.091 4.599 0.039 13 0 "[    .    1    .    2]" 1 
       1004 1  57 PRO QG   1 156 ILE MD   . . 4.890 2.528 2.131 3.289     .  0 0 "[    .    1    .    2]" 1 
       1005 1  58 GLY H    1  59 MET H    . . 3.320 2.636 2.182 2.723     .  0 0 "[    .    1    .    2]" 1 
       1006 1  58 GLY H    1  59 MET HA   . . 4.680 4.653 4.348 4.697 0.017  5 0 "[    .    1    .    2]" 1 
       1007 1  58 GLY H    1  60 LYS H    . . 4.130 3.378 3.139 4.150 0.020 13 0 "[    .    1    .    2]" 1 
       1008 1  58 GLY HA2  1  59 MET HA   . . 5.030 5.021 4.942 5.057 0.027 16 0 "[    .    1    .    2]" 1 
       1009 1  58 GLY HA2  1  59 MET HB2  . . 4.740 4.618 4.327 4.747 0.007  5 0 "[    .    1    .    2]" 1 
       1010 1  58 GLY HA2  1  59 MET HG2  . . 3.730 3.746 3.685 3.772 0.042 18 0 "[    .    1    .    2]" 1 
       1011 1  59 MET H    1  59 MET HB2  . . 3.760 3.702 3.601 3.758     .  0 0 "[    .    1    .    2]" 1 
       1012 1  59 MET H    1  59 MET HG2  . . 3.690 2.938 2.607 3.220     .  0 0 "[    .    1    .    2]" 1 
       1013 1  59 MET H    1  60 LYS H    . . 3.280 2.619 2.490 2.653     .  0 0 "[    .    1    .    2]" 1 
       1014 1  59 MET H    1  60 LYS HA   . . 5.290 5.295 5.166 5.321 0.031  6 0 "[    .    1    .    2]" 1 
       1015 1  59 MET H    1  60 LYS HG3  . . 5.120 4.374 4.167 4.528     .  0 0 "[    .    1    .    2]" 1 
       1016 1  59 MET HA   1  59 MET HG2  . . 3.480 3.158 2.761 3.342     .  0 0 "[    .    1    .    2]" 1 
       1017 1  59 MET HA   1  60 LYS H    . . 3.300 2.765 2.609 2.896     .  0 0 "[    .    1    .    2]" 1 
       1018 1  59 MET HA   1  60 LYS HG3  . . 5.410 5.024 4.856 5.110     .  0 0 "[    .    1    .    2]" 1 
       1019 1  59 MET HB2  1  60 LYS H    . . 4.390 4.279 4.204 4.354     .  0 0 "[    .    1    .    2]" 1 
       1020 1  59 MET ME   1  60 LYS H    . . 4.350 4.259 4.085 4.376 0.026 12 0 "[    .    1    .    2]" 1 
       1021 1  60 LYS H    1  60 LYS HB3  . . 3.670 3.657 3.622 3.684 0.014  3 0 "[    .    1    .    2]" 1 
       1022 1  60 LYS H    1  60 LYS HG3  . . 3.770 2.741 2.583 2.964     .  0 0 "[    .    1    .    2]" 1 
       1023 1  60 LYS H    1  61 GLN H    . . 4.410 4.444 4.431 4.455 0.045 16 0 "[    .    1    .    2]" 1 
       1024 1  60 LYS HA   1  60 LYS HG3  . . 4.010 2.957 2.892 2.999     .  0 0 "[    .    1    .    2]" 1 
       1025 1  60 LYS HA   1  61 GLN H    . . 3.020 2.083 2.058 2.112     .  0 0 "[    .    1    .    2]" 1 
       1026 1  60 LYS HA   1  61 GLN HB2  . . 4.790 4.342 4.269 4.519     .  0 0 "[    .    1    .    2]" 1 
       1027 1  60 LYS HB3  1  61 GLN H    . . 3.910 3.280 3.153 3.536     .  0 0 "[    .    1    .    2]" 1 
       1028 1  60 LYS HB3  1  61 GLN HA   . . 5.110 5.040 4.954 5.118 0.008 13 0 "[    .    1    .    2]" 1 
       1029 1  60 LYS HE2  1  60 LYS HG3  . . 3.990 3.212 2.492 3.866     .  0 0 "[    .    1    .    2]" 1 
       1030 1  60 LYS HG3  1  61 GLN H    . . 4.930 4.944 4.932 4.959 0.029 10 0 "[    .    1    .    2]" 1 
       1031 1  61 GLN H    1  61 GLN HB2  . . 3.890 2.510 2.433 2.573     .  0 0 "[    .    1    .    2]" 1 
       1032 1  61 GLN H    1  61 GLN HG2  . . 4.480 4.493 4.485 4.505 0.025  9 0 "[    .    1    .    2]" 1 
       1033 1  61 GLN H    1  62 LYS H    . . 4.510 4.441 4.300 4.528 0.018  4 0 "[    .    1    .    2]" 1 
       1034 1  61 GLN HA   1  61 GLN QE   . . 4.580 4.438 4.148 4.619 0.039  6 0 "[    .    1    .    2]" 1 
       1035 1  61 GLN HA   1  61 GLN HG2  . . 3.630 2.897 2.445 3.073     .  0 0 "[    .    1    .    2]" 1 
       1036 1  61 GLN HA   1  62 LYS H    . . 2.900 1.970 1.771 2.123     .  0 0 "[    .    1    .    2]" 1 
       1037 1  61 GLN HA   1  62 LYS HB3  . . 4.880 4.958 4.865 5.083 0.203  9 0 "[    .    1    .    2]" 1 
       1038 1  61 GLN HA   1  62 LYS HG3  . . 4.270 4.194 4.035 4.324 0.054 20 0 "[    .    1    .    2]" 1 
       1039 1  61 GLN HG2  1  62 LYS H    . . 3.360 3.061 2.571 3.363 0.003 12 0 "[    .    1    .    2]" 1 
       1040 1  61 GLN HG2  1  62 LYS HA   . . 4.830 4.614 4.475 4.717     .  0 0 "[    .    1    .    2]" 1 
       1041 1  62 LYS H    1  62 LYS HB3  . . 3.760 3.104 2.897 3.306     .  0 0 "[    .    1    .    2]" 1 
       1042 1  62 LYS H    1  62 LYS HD3  . . 4.820 4.616 4.454 4.853 0.033 18 0 "[    .    1    .    2]" 1 
       1043 1  62 LYS H    1  62 LYS HE2  . . 4.930 4.936 4.834 4.965 0.035  6 0 "[    .    1    .    2]" 1 
       1044 1  62 LYS H    1  62 LYS HG3  . . 3.120 2.555 2.263 3.049     .  0 0 "[    .    1    .    2]" 1 
       1045 1  62 LYS H    1  63 ALA H    . . 4.870 4.539 4.345 4.665     .  0 0 "[    .    1    .    2]" 1 
       1046 1  62 LYS HA   1  62 LYS HE2  . . 4.630 3.905 2.746 4.601     .  0 0 "[    .    1    .    2]" 1 
       1047 1  62 LYS HA   1  62 LYS HG3  . . 3.840 3.674 3.535 3.745     .  0 0 "[    .    1    .    2]" 1 
       1048 1  62 LYS HA   1  63 ALA H    . . 2.820 2.350 2.291 2.410     .  0 0 "[    .    1    .    2]" 1 
       1049 1  62 LYS HA   1  63 ALA MB   . . 4.320 3.874 3.751 3.991     .  0 0 "[    .    1    .    2]" 1 
       1050 1  62 LYS HA   1  64 THR H    . . 5.290 4.897 4.603 5.150     .  0 0 "[    .    1    .    2]" 1 
       1051 1  62 LYS HB3  1  62 LYS HD3  . . 3.880 3.177 2.532 3.555     .  0 0 "[    .    1    .    2]" 1 
       1052 1  62 LYS HB3  1  62 LYS HE2  . . 3.190 2.498 2.365 2.618     .  0 0 "[    .    1    .    2]" 1 
       1053 1  62 LYS HB3  1  63 ALA H    . . 3.930 2.946 2.049 3.568     .  0 0 "[    .    1    .    2]" 1 
       1054 1  62 LYS HD3  1  63 ALA H    . . 4.490 4.300 3.804 4.530 0.040 17 0 "[    .    1    .    2]" 1 
       1055 1  62 LYS HE2  1  62 LYS HG3  . . 3.780 3.763 3.732 3.796 0.016 20 0 "[    .    1    .    2]" 1 
       1056 1  62 LYS HE2  1  63 ALA H    . . 4.870 3.684 2.089 4.692     .  0 0 "[    .    1    .    2]" 1 
       1057 1  62 LYS HG3  1  63 ALA H    . . 4.280 4.326 4.225 4.438 0.158  9 0 "[    .    1    .    2]" 1 
       1058 1  63 ALA H    1  63 ALA MB   . . 3.100 2.272 2.226 2.337     .  0 0 "[    .    1    .    2]" 1 
       1059 1  63 ALA H    1  64 THR H    . . 3.990 3.746 3.437 3.955     .  0 0 "[    .    1    .    2]" 1 
       1060 1  63 ALA HA   1  64 THR H    . . 2.710 2.455 2.371 2.656     .  0 0 "[    .    1    .    2]" 1 
       1061 1  63 ALA MB   1  64 THR H    . . 3.750 3.752 3.732 3.772 0.022 19 0 "[    .    1    .    2]" 1 
       1062 1  64 THR H    1  64 THR MG   . . 3.700 2.445 2.308 2.602     .  0 0 "[    .    1    .    2]" 1 
       1063 1  64 THR H    1  65 LYS H    . . 4.540 4.482 4.209 4.579 0.039 14 0 "[    .    1    .    2]" 1 
       1064 1  64 THR HA   1  65 LYS H    . . 3.000 2.105 2.071 2.154     .  0 0 "[    .    1    .    2]" 1 
       1065 1  64 THR MG   1  65 LYS H    . . 3.960 3.861 3.700 3.984 0.024  7 0 "[    .    1    .    2]" 1 
       1066 1  64 THR MG   1  96 ALA MB   . . 3.990 2.285 2.077 2.478     .  0 0 "[    .    1    .    2]" 1 
       1067 1  65 LYS H    1  65 LYS HG3  . . 3.650 3.149 2.825 3.304     .  0 0 "[    .    1    .    2]" 1 
       1068 1  65 LYS H    1  95 THR HB   . . 3.900 3.185 2.504 3.824     .  0 0 "[    .    1    .    2]" 1 
       1069 1  65 LYS H    1  96 ALA MB   . . 4.830 3.691 3.328 4.219     .  0 0 "[    .    1    .    2]" 1 
       1070 1  65 LYS HA   1  65 LYS HB3  . . 2.940 2.463 2.399 2.523     .  0 0 "[    .    1    .    2]" 1 
       1071 1  65 LYS HA   1  65 LYS HD3  . . 4.420 4.436 4.246 4.508 0.088  5 0 "[    .    1    .    2]" 1 
       1072 1  65 LYS HA   1  65 LYS HG3  . . 3.580 3.217 2.995 3.355     .  0 0 "[    .    1    .    2]" 1 
       1073 1  65 LYS HA   1  66 GLU H    . . 3.410 2.423 2.357 2.521     .  0 0 "[    .    1    .    2]" 1 
       1074 1  65 LYS HA   1  66 GLU HB2  . . 4.780 4.804 4.787 4.817 0.037 19 0 "[    .    1    .    2]" 1 
       1075 1  65 LYS HA   1  95 THR MG   . . 3.930 3.680 3.374 3.935 0.005  4 0 "[    .    1    .    2]" 1 
       1076 1  65 LYS HB3  1  65 LYS HD3  . . 3.490 3.287 2.474 3.534 0.044  5 0 "[    .    1    .    2]" 1 
       1077 1  65 LYS HB3  1  65 LYS HE2  . . 4.200 3.967 3.240 4.311 0.111 11 0 "[    .    1    .    2]" 1 
       1078 1  65 LYS HB3  1  66 GLU H    . . 2.880 2.219 2.090 2.338     .  0 0 "[    .    1    .    2]" 1 
       1079 1  65 LYS HB3  1  66 GLU HA   . . 4.490 4.236 4.167 4.331     .  0 0 "[    .    1    .    2]" 1 
       1080 1  65 LYS HB3  1  67 PRO HD3  . . 5.010 5.019 4.909 5.036 0.026  5 0 "[    .    1    .    2]" 1 
       1081 1  65 LYS HE2  1  65 LYS HG3  . . 3.390 2.442 2.156 2.952     .  0 0 "[    .    1    .    2]" 1 
       1082 1  66 GLU H    1  66 GLU HB2  . . 3.340 3.307 3.195 3.345 0.005 17 0 "[    .    1    .    2]" 1 
       1083 1  66 GLU H    1  66 GLU HG2  . . 3.610 2.939 2.322 3.229     .  0 0 "[    .    1    .    2]" 1 
       1084 1  66 GLU H    1  67 PRO HD2  . . 3.410 3.082 2.840 3.434 0.024  9 0 "[    .    1    .    2]" 1 
       1085 1  66 GLU HA   1  66 GLU HG2  . . 3.250 2.354 2.226 2.529     .  0 0 "[    .    1    .    2]" 1 
       1086 1  66 GLU HA   1  67 PRO HD2  . . 2.750 2.116 2.059 2.238     .  0 0 "[    .    1    .    2]" 1 
       1087 1  66 GLU HG2  1  67 PRO HD2  . . 4.190 4.222 4.205 4.243 0.053 10 0 "[    .    1    .    2]" 1 
       1088 1  67 PRO HA   1  68 ILE H    . . 3.190 2.165 2.128 2.226     .  0 0 "[    .    1    .    2]" 1 
       1089 1  67 PRO HA   1  68 ILE HA   . . 4.600 4.443 4.384 4.494     .  0 0 "[    .    1    .    2]" 1 
       1090 1  67 PRO HA   1  68 ILE QG   . . 3.800 3.240 3.044 3.429     .  0 0 "[    .    1    .    2]" 1 
       1091 1  67 PRO HA   1  95 THR MG   . . 3.620 2.333 2.153 2.431     .  0 0 "[    .    1    .    2]" 1 
       1092 1  67 PRO HB2  1  68 ILE H    . . 3.610 3.359 3.056 3.635 0.025  9 0 "[    .    1    .    2]" 1 
       1093 1  67 PRO HB2  1  94 ALA H    . . 5.500 4.224 3.804 4.895     .  0 0 "[    .    1    .    2]" 1 
       1094 1  67 PRO HG2  1  95 THR MG   . . 4.910 4.362 3.776 4.629     .  0 0 "[    .    1    .    2]" 1 
       1095 1  68 ILE H    1  68 ILE HB   . . 3.820 2.848 2.727 3.084     .  0 0 "[    .    1    .    2]" 1 
       1096 1  68 ILE H    1  68 ILE MD   . . 5.090 3.470 3.259 3.928     .  0 0 "[    .    1    .    2]" 1 
       1097 1  68 ILE H    1  68 ILE QG   . . 3.110 2.246 2.094 2.361     .  0 0 "[    .    1    .    2]" 1 
       1098 1  68 ILE H    1  68 ILE MG   . . 3.940 3.888 3.842 3.948 0.008  4 0 "[    .    1    .    2]" 1 
       1099 1  68 ILE H    1  69 LYS H    . . 4.590 4.517 4.448 4.579     .  0 0 "[    .    1    .    2]" 1 
       1100 1  68 ILE H    1  69 LYS HA   . . 5.090 5.114 4.925 5.146 0.056 11 0 "[    .    1    .    2]" 1 
       1101 1  68 ILE H    1  94 ALA H    . . 4.380 3.150 2.720 3.410     .  0 0 "[    .    1    .    2]" 1 
       1102 1  68 ILE H    1  94 ALA MB   . . 4.410 3.352 3.063 3.772     .  0 0 "[    .    1    .    2]" 1 
       1103 1  68 ILE H    1  95 THR H    . . 4.670 4.548 4.042 4.710 0.040 12 0 "[    .    1    .    2]" 1 
       1104 1  68 ILE H    1  95 THR MG   . . 4.090 3.980 3.678 4.096 0.006 15 0 "[    .    1    .    2]" 1 
       1105 1  68 ILE HA   1  68 ILE MD   . . 4.220 4.102 4.071 4.130     .  0 0 "[    .    1    .    2]" 1 
       1106 1  68 ILE HA   1  68 ILE QG   . . 3.600 2.884 2.834 2.978     .  0 0 "[    .    1    .    2]" 1 
       1107 1  68 ILE HA   1  68 ILE MG   . . 3.470 2.255 2.214 2.335     .  0 0 "[    .    1    .    2]" 1 
       1108 1  68 ILE HA   1  69 LYS H    . . 2.790 2.286 2.172 2.361     .  0 0 "[    .    1    .    2]" 1 
       1109 1  68 ILE HA   1  69 LYS HA   . . 4.510 4.414 4.356 4.459     .  0 0 "[    .    1    .    2]" 1 
       1110 1  68 ILE HA   1  69 LYS HB3  . . 4.810 4.747 4.620 4.847 0.037 19 0 "[    .    1    .    2]" 1 
       1111 1  68 ILE HA   1  69 LYS HG3  . . 4.140 3.930 3.639 4.061     .  0 0 "[    .    1    .    2]" 1 
       1112 1  68 ILE HB   1  69 LYS H    . . 3.390 3.429 3.398 3.448 0.058  9 0 "[    .    1    .    2]" 1 
       1113 1  68 ILE HB   1  69 LYS HA   . . 4.550 4.561 4.480 4.593 0.043 13 0 "[    .    1    .    2]" 1 
       1114 1  68 ILE MD   1  94 ALA MB   . . 4.480 2.865 2.447 3.666     .  0 0 "[    .    1    .    2]" 1 
       1115 1  68 ILE MD   1 123 PHE HB3  . . 5.500 5.448 5.218 5.536 0.036 19 0 "[    .    1    .    2]" 1 
       1116 1  68 ILE QG   1  94 ALA MB   . . 4.280 3.730 2.863 4.075     .  0 0 "[    .    1    .    2]" 1 
       1117 1  68 ILE MG   1  69 LYS H    . . 3.550 2.083 2.006 2.169     .  0 0 "[    .    1    .    2]" 1 
       1118 1  68 ILE MG   1  69 LYS HA   . . 4.550 4.204 4.107 4.362     .  0 0 "[    .    1    .    2]" 1 
       1119 1  68 ILE MG   1  69 LYS HB3  . . 4.860 4.703 4.616 4.847     .  0 0 "[    .    1    .    2]" 1 
       1120 1  69 LYS H    1  69 LYS HB3  . . 3.450 3.037 2.911 3.191     .  0 0 "[    .    1    .    2]" 1 
       1121 1  69 LYS H    1  69 LYS HD3  . . 3.220 3.206 2.759 3.328 0.108  4 0 "[    .    1    .    2]" 1 
       1122 1  69 LYS H    1  69 LYS HG3  . . 3.540 2.071 1.811 2.302     .  0 0 "[    .    1    .    2]" 1 
       1123 1  69 LYS H    1  70 ASN H    . . 4.550 4.568 4.528 4.586 0.036 18 0 "[    .    1    .    2]" 1 
       1124 1  69 LYS HA   1  69 LYS HG3  . . 3.810 3.747 3.616 3.790     .  0 0 "[    .    1    .    2]" 1 
       1125 1  69 LYS HA   1  70 ASN H    . . 3.360 2.304 2.211 2.369     .  0 0 "[    .    1    .    2]" 1 
       1126 1  69 LYS HA   1  70 ASN HB2  . . 4.640 4.181 3.907 4.355     .  0 0 "[    .    1    .    2]" 1 
       1127 1  69 LYS HA   1  92 HIS HA   . . 3.730 2.421 2.207 2.881     .  0 0 "[    .    1    .    2]" 1 
       1128 1  69 LYS HA   1  92 HIS HB3  . . 3.380 2.365 2.239 2.494     .  0 0 "[    .    1    .    2]" 1 
       1129 1  69 LYS HA   1  92 HIS HD2  . . 5.410 5.353 5.213 5.427 0.017  1 0 "[    .    1    .    2]" 1 
       1130 1  69 LYS HA   1  92 HIS HE1  . . 5.470 4.612 4.471 4.797     .  0 0 "[    .    1    .    2]" 1 
       1131 1  69 LYS HA   1  94 ALA H    . . 4.780 4.775 4.606 4.821 0.041 11 0 "[    .    1    .    2]" 1 
       1132 1  69 LYS HB3  1  70 ASN H    . . 3.780 3.655 3.467 3.788 0.008  9 0 "[    .    1    .    2]" 1 
       1133 1  69 LYS HB3  1  92 HIS HB3  . . 3.820 2.920 2.571 3.157     .  0 0 "[    .    1    .    2]" 1 
       1134 1  69 LYS HD3  1  70 ASN H    . . 4.500 4.078 3.841 4.503 0.003  5 0 "[    .    1    .    2]" 1 
       1135 1  69 LYS HD3  1  71 GLU HB2  . . 5.380 5.125 4.450 5.410 0.030  4 0 "[    .    1    .    2]" 1 
       1136 1  69 LYS HD3  1  71 GLU HG2  . . 4.040 2.626 2.396 2.978     .  0 0 "[    .    1    .    2]" 1 
       1137 1  69 LYS HG3  1  70 ASN H    . . 4.980 4.931 4.814 5.022 0.042  2 0 "[    .    1    .    2]" 1 
       1138 1  69 LYS HG3  1  71 GLU HG2  . . 5.360 5.106 4.651 5.382 0.022  4 0 "[    .    1    .    2]" 1 
       1139 1  70 ASN H    1  70 ASN HB2  . . 3.780 2.417 2.137 2.566     .  0 0 "[    .    1    .    2]" 1 
       1140 1  70 ASN H    1  71 GLU H    . . 4.800 4.344 3.099 4.643     .  0 0 "[    .    1    .    2]" 1 
       1141 1  70 ASN H    1  92 HIS HA   . . 4.060 3.101 2.943 3.591     .  0 0 "[    .    1    .    2]" 1 
       1142 1  70 ASN H    1  92 HIS HB3  . . 4.450 3.809 3.634 3.930     .  0 0 "[    .    1    .    2]" 1 
       1143 1  70 ASN H    1  92 HIS HE1  . . 4.080 2.864 2.777 2.951     .  0 0 "[    .    1    .    2]" 1 
       1144 1  71 GLU H    1  71 GLU HB2  . . 3.970 2.819 2.464 3.864     .  0 0 "[    .    1    .    2]" 1 
       1145 1  71 GLU H    1  71 GLU HG2  . . 4.290 3.498 2.777 3.867     .  0 0 "[    .    1    .    2]" 1 
       1146 1  71 GLU H    1  72 ALA H    . . 3.590 2.694 2.410 3.174     .  0 0 "[    .    1    .    2]" 1 
       1147 1  71 GLU H    1 121 CYS HB2  . . 4.580 2.673 1.935 4.640 0.060  8 0 "[    .    1    .    2]" 1 
       1148 1  71 GLU HA   1  71 GLU HG2  . . 2.940 2.549 2.324 2.882     .  0 0 "[    .    1    .    2]" 1 
       1149 1  71 GLU HA   1  73 ASN H    . . 3.720 3.362 3.100 3.763 0.043  9 0 "[    .    1    .    2]" 1 
       1150 1  71 GLU HB2  1  72 ALA H    . . 4.290 3.948 2.102 4.218     .  0 0 "[    .    1    .    2]" 1 
       1151 1  71 GLU HB2  1 121 CYS HG   . . 4.470 2.581 1.774 4.030     .  0 0 "[    .    1    .    2]" 1 
       1152 1  72 ALA H    1  72 ALA MB   . . 3.200 2.244 2.166 2.736     .  0 0 "[    .    1    .    2]" 1 
       1153 1  72 ALA H    1  73 ASN H    . . 3.470 2.840 2.672 3.402     .  0 0 "[    .    1    .    2]" 1 
       1154 1  72 ALA H    1  74 ASN H    . . 5.070 4.716 4.482 5.073 0.003  6 0 "[    .    1    .    2]" 1 
       1155 1  72 ALA H    1 121 CYS HA   . . 4.330 3.752 3.060 4.255     .  0 0 "[    .    1    .    2]" 1 
       1156 1  72 ALA H    1 121 CYS HB2  . . 3.340 2.656 2.437 2.924     .  0 0 "[    .    1    .    2]" 1 
       1157 1  72 ALA H    1 121 CYS HG   . . 4.040 3.364 2.926 4.053 0.013  8 0 "[    .    1    .    2]" 1 
       1158 1  72 ALA HA   1  74 ASN H    . . 3.550 3.266 3.046 3.508     .  0 0 "[    .    1    .    2]" 1 
       1159 1  72 ALA HA   1 121 CYS HG   . . 3.560 3.038 2.275 3.604 0.044  9 0 "[    .    1    .    2]" 1 
       1160 1  72 ALA MB   1  73 ASN H    . . 3.900 3.109 2.932 3.227     .  0 0 "[    .    1    .    2]" 1 
       1161 1  72 ALA MB   1 110 PHE HA   . . 4.140 3.566 3.248 3.763     .  0 0 "[    .    1    .    2]" 1 
       1162 1  72 ALA MB   1 110 PHE HB3  . . 4.100 3.739 3.548 3.973     .  0 0 "[    .    1    .    2]" 1 
       1163 1  72 ALA MB   1 121 CYS H    . . 4.670 3.639 3.049 4.434     .  0 0 "[    .    1    .    2]" 1 
       1164 1  72 ALA MB   1 121 CYS HA   . . 3.620 2.218 2.044 2.407     .  0 0 "[    .    1    .    2]" 1 
       1165 1  72 ALA MB   1 121 CYS HB2  . . 3.830 2.763 2.229 3.587     .  0 0 "[    .    1    .    2]" 1 
       1166 1  73 ASN H    1  73 ASN HB2  . . 3.830 3.232 2.339 3.598     .  0 0 "[    .    1    .    2]" 1 
       1167 1  73 ASN H    1  73 ASN QD   . . 4.550 4.167 3.941 4.556 0.006  6 0 "[    .    1    .    2]" 1 
       1168 1  73 ASN H    1  74 ASN H    . . 3.190 2.987 2.868 3.219 0.029 11 0 "[    .    1    .    2]" 1 
       1169 1  73 ASN H    1 121 CYS HB2  . . 5.500 5.325 4.802 5.557 0.057  2 0 "[    .    1    .    2]" 1 
       1170 1  73 ASN HA   1  73 ASN QD   . . 4.400 3.924 2.416 4.403 0.003 13 0 "[    .    1    .    2]" 1 
       1171 1  73 ASN HA   1  74 ASN H    . . 3.250 3.173 2.738 3.281 0.031  5 0 "[    .    1    .    2]" 1 
       1172 1  73 ASN HA   1  74 ASN HA   . . 4.670 4.685 4.610 4.717 0.047 18 0 "[    .    1    .    2]" 1 
       1173 1  73 ASN HA   1  75 GLY H    . . 4.030 3.239 2.989 3.616     .  0 0 "[    .    1    .    2]" 1 
       1174 1  73 ASN HA   1  75 GLY HA2  . . 5.420 4.640 4.439 5.294     .  0 0 "[    .    1    .    2]" 1 
       1175 1  73 ASN HA   1 110 PHE HB3  . . 4.090 3.969 3.743 4.117 0.027 13 0 "[    .    1    .    2]" 1 
       1176 1  73 ASN HA   1 110 PHE HZ   . . 4.490 3.947 3.498 4.502 0.012 17 0 "[    .    1    .    2]" 1 
       1177 1  73 ASN HB2  1 110 PHE HZ   . . 3.830 3.480 3.208 3.829     .  0 0 "[    .    1    .    2]" 1 
       1178 1  74 ASN H    1  75 GLY H    . . 3.040 2.469 2.178 2.599     .  0 0 "[    .    1    .    2]" 1 
       1179 1  74 ASN H    1  75 GLY HA2  . . 4.830 4.777 4.508 4.850 0.020  5 0 "[    .    1    .    2]" 1 
       1180 1  74 ASN H    1  76 LEU H    . . 3.870 3.759 3.360 3.921 0.051 18 0 "[    .    1    .    2]" 1 
       1181 1  74 ASN HB2  1  74 ASN HD22 . . 4.030 3.648 3.503 3.790     .  0 0 "[    .    1    .    2]" 1 
       1182 1  74 ASN HB2  1  76 LEU QD   . . 4.580 3.402 2.628 3.915     .  0 0 "[    .    1    .    2]" 1 
       1183 1  74 ASN HB2  1  76 LEU HG   . . 4.520 3.170 2.338 3.866     .  0 0 "[    .    1    .    2]" 1 
       1184 1  74 ASN QD   1  76 LEU QD   . . 4.070 2.956 2.219 4.081 0.011  4 0 "[    .    1    .    2]" 1 
       1185 1  75 GLY H    1  76 LEU H    . . 3.290 2.495 2.360 2.599     .  0 0 "[    .    1    .    2]" 1 
       1186 1  75 GLY H    1  76 LEU HG   . . 4.590 4.429 3.607 4.625 0.035  6 0 "[    .    1    .    2]" 1 
       1187 1  75 GLY H    1 110 PHE HB3  . . 5.370 3.907 3.198 4.601     .  0 0 "[    .    1    .    2]" 1 
       1188 1  75 GLY HA2  1  76 LEU HA   . . 4.680 4.700 4.691 4.717 0.037  9 0 "[    .    1    .    2]" 1 
       1189 1  76 LEU H    1  76 LEU HB3  . . 4.130 3.636 3.540 3.670     .  0 0 "[    .    1    .    2]" 1 
       1190 1  76 LEU H    1  76 LEU HG   . . 4.180 2.591 2.337 2.856     .  0 0 "[    .    1    .    2]" 1 
       1191 1  76 LEU H    1  77 LYS H    . . 4.670 4.632 4.590 4.665     .  0 0 "[    .    1    .    2]" 1 
       1192 1  76 LEU HA   1  76 LEU HG   . . 3.600 3.047 2.797 3.162     .  0 0 "[    .    1    .    2]" 1 
       1193 1  76 LEU HA   1  77 LYS H    . . 3.030 2.276 2.205 2.342     .  0 0 "[    .    1    .    2]" 1 
       1194 1  76 LEU HA   1  77 LYS HG3  . . 4.360 3.473 3.132 4.359     .  0 0 "[    .    1    .    2]" 1 
       1195 1  76 LEU HB3  1  77 LYS H    . . 3.100 2.567 2.445 3.085     .  0 0 "[    .    1    .    2]" 1 
       1196 1  76 LEU HB3  1 122 VAL H    . . 4.560 4.178 2.703 4.574 0.014  6 0 "[    .    1    .    2]" 1 
       1197 1  76 LEU HB3  1 122 VAL HB   . . 3.680 2.351 2.169 2.451     .  0 0 "[    .    1    .    2]" 1 
       1198 1  76 LEU QD   1  77 LYS H    . . 4.170 3.198 3.036 3.310     .  0 0 "[    .    1    .    2]" 1 
       1199 1  76 LEU QD   1 122 VAL HB   . . 4.200 2.487 2.171 2.792     .  0 0 "[    .    1    .    2]" 1 
       1200 1  76 LEU HG   1  77 LYS H    . . 4.790 4.814 4.707 4.845 0.055 17 0 "[    .    1    .    2]" 1 
       1201 1  77 LYS H    1  77 LYS HB3  . . 4.010 3.871 3.839 3.917     .  0 0 "[    .    1    .    2]" 1 
       1202 1  77 LYS H    1  77 LYS HG3  . . 3.720 3.116 2.915 3.735 0.015 10 0 "[    .    1    .    2]" 1 
       1203 1  77 LYS H    1  78 ASN H    . . 4.940 4.458 4.415 4.521     .  0 0 "[    .    1    .    2]" 1 
       1204 1  77 LYS H    1 122 VAL MG2  . . 4.510 3.345 3.125 3.641     .  0 0 "[    .    1    .    2]" 1 
       1205 1  77 LYS HA   1  78 ASN H    . . 3.390 2.163 2.070 2.271     .  0 0 "[    .    1    .    2]" 1 
       1206 1  77 LYS HB3  1  78 ASN H    . . 3.610 2.424 2.329 2.538     .  0 0 "[    .    1    .    2]" 1 
       1207 1  77 LYS HB3  1  78 ASN HB2  . . 5.120 4.613 4.472 4.817     .  0 0 "[    .    1    .    2]" 1 
       1208 1  77 LYS HB3  1  78 ASN QD   . . 4.310 4.348 4.337 4.369 0.059 19 0 "[    .    1    .    2]" 1 
       1209 1  77 LYS HB3  1  79 THR MG   . . 3.900 3.066 2.708 3.408     .  0 0 "[    .    1    .    2]" 1 
       1210 1  77 LYS HB3  1 109 ASN HB2  . . 5.110 5.091 4.861 5.127 0.017  2 0 "[    .    1    .    2]" 1 
       1211 1  77 LYS HB3  1 109 ASN HD21 . . 4.310 3.432 3.253 3.516     .  0 0 "[    .    1    .    2]" 1 
       1212 1  77 LYS HB3  1 109 ASN HD22 . . 4.310 2.328 2.206 2.651     .  0 0 "[    .    1    .    2]" 1 
       1213 1  77 LYS HG3  1  78 ASN H    . . 4.690 4.685 4.085 4.763 0.073  7 0 "[    .    1    .    2]" 1 
       1214 1  77 LYS HG3  1 109 ASN QD   . . 5.340 3.993 2.949 4.310     .  0 0 "[    .    1    .    2]" 1 
       1215 1  78 ASN H    1  78 ASN HB2  . . 3.600 2.375 2.244 2.481     .  0 0 "[    .    1    .    2]" 1 
       1216 1  78 ASN H    1  78 ASN HD21 . . 4.340 2.332 2.149 2.467     .  0 0 "[    .    1    .    2]" 1 
       1217 1  78 ASN H    1  78 ASN QD   . . 3.600 2.315 2.135 2.447     .  0 0 "[    .    1    .    2]" 1 
       1218 1  78 ASN H    1  78 ASN HD22 . . 4.340 3.893 3.693 4.043     .  0 0 "[    .    1    .    2]" 1 
       1219 1  78 ASN H    1  79 THR H    . . 4.590 4.103 3.701 4.382     .  0 0 "[    .    1    .    2]" 1 
       1220 1  78 ASN H    1 106 ASP HA   . . 4.750 3.686 3.140 4.447     .  0 0 "[    .    1    .    2]" 1 
       1221 1  78 ASN H    1 109 ASN H    . . 4.830 4.581 4.408 4.815     .  0 0 "[    .    1    .    2]" 1 
       1222 1  78 ASN H    1 109 ASN HA   . . 4.570 4.097 3.924 4.232     .  0 0 "[    .    1    .    2]" 1 
       1223 1  78 ASN H    1 109 ASN HB2  . . 4.840 4.863 4.821 4.888 0.048  9 0 "[    .    1    .    2]" 1 
       1224 1  78 ASN H    1 109 ASN HD21 . . 4.280 4.140 4.029 4.265     .  0 0 "[    .    1    .    2]" 1 
       1225 1  78 ASN H    1 109 ASN QD   . . 3.730 2.767 2.560 2.991     .  0 0 "[    .    1    .    2]" 1 
       1226 1  78 ASN H    1 109 ASN HD22 . . 4.280 2.811 2.589 3.056     .  0 0 "[    .    1    .    2]" 1 
       1227 1  78 ASN H    1 122 VAL MG2  . . 4.640 3.672 3.311 4.144     .  0 0 "[    .    1    .    2]" 1 
       1228 1  78 ASN HA   1  79 THR H    . . 3.390 2.236 2.130 2.459     .  0 0 "[    .    1    .    2]" 1 
       1229 1  78 ASN HB2  1  79 THR MG   . . 4.780 4.750 4.686 4.798 0.018 10 0 "[    .    1    .    2]" 1 
       1230 1  78 ASN QD   1 109 ASN H    . . 5.300 3.402 3.182 3.795     .  0 0 "[    .    1    .    2]" 1 
       1231 1  78 ASN QD   1 109 ASN HA   . . 3.510 2.386 2.215 2.689     .  0 0 "[    .    1    .    2]" 1 
       1232 1  78 ASN QD   1 110 PHE H    . . 4.730 4.416 4.223 4.734 0.004 17 0 "[    .    1    .    2]" 1 
       1233 1  78 ASN HD21 1 109 ASN HA   . . 4.090 2.500 2.333 2.790     .  0 0 "[    .    1    .    2]" 1 
       1234 1  78 ASN HD22 1 109 ASN HA   . . 4.090 3.021 2.760 3.519     .  0 0 "[    .    1    .    2]" 1 
       1235 1  79 THR H    1  79 THR MG   . . 3.760 2.847 2.497 3.159     .  0 0 "[    .    1    .    2]" 1 
       1236 1  79 THR H    1  80 ARG H    . . 4.880 4.517 4.443 4.632     .  0 0 "[    .    1    .    2]" 1 
       1237 1  79 THR H    1  82 THR H    . . 4.980 4.607 4.233 4.984 0.004 15 0 "[    .    1    .    2]" 1 
       1238 1  79 THR H    1  82 THR HG1  . . 3.600 2.241 1.942 2.572     .  0 0 "[    .    1    .    2]" 1 
       1239 1  79 THR H    1  82 THR MG   . . 3.810 2.569 2.462 2.725     .  0 0 "[    .    1    .    2]" 1 
       1240 1  79 THR H    1 101 ASN HB2  . . 4.490 4.123 3.708 4.508 0.018 20 0 "[    .    1    .    2]" 1 
       1241 1  79 THR H    1 101 ASN HD21 . . 4.640 3.441 3.118 3.839     .  0 0 "[    .    1    .    2]" 1 
       1242 1  79 THR H    1 101 ASN QD   . . 4.030 3.333 3.039 3.670     .  0 0 "[    .    1    .    2]" 1 
       1243 1  79 THR H    1 101 ASN HD22 . . 4.640 4.483 4.207 4.667 0.027  9 0 "[    .    1    .    2]" 1 
       1244 1  79 THR H    1 122 VAL MG2  . . 4.990 4.308 3.707 4.990 0.000  2 0 "[    .    1    .    2]" 1 
       1245 1  79 THR HA   1  79 THR MG   . . 3.440 2.403 2.346 2.482     .  0 0 "[    .    1    .    2]" 1 
       1246 1  79 THR HB   1  80 ARG H    . . 3.420 2.328 2.257 2.470     .  0 0 "[    .    1    .    2]" 1 
       1247 1  79 THR HB   1 104 ASP HB2  . . 5.390 5.176 4.436 5.427 0.037 12 0 "[    .    1    .    2]" 1 
       1248 1  79 THR HB   1 105 ASN H    . . 5.150 5.186 5.168 5.207 0.057 15 0 "[    .    1    .    2]" 1 
       1249 1  79 THR MG   1  80 ARG H    . . 3.970 3.738 3.634 3.869     .  0 0 "[    .    1    .    2]" 1 
       1250 1  80 ARG H    1  80 ARG HB3  . . 3.740 2.614 2.175 3.630     .  0 0 "[    .    1    .    2]" 1 
       1251 1  80 ARG H    1  81 GLY H    . . 4.390 4.456 4.413 4.481 0.091 15 0 "[    .    1    .    2]" 1 
       1252 1  80 ARG H    1 104 ASP H    . . 4.970 4.106 3.998 4.484     .  0 0 "[    .    1    .    2]" 1 
       1253 1  80 ARG H    1 104 ASP HA   . . 4.010 2.872 2.605 3.110     .  0 0 "[    .    1    .    2]" 1 
       1254 1  80 ARG H    1 104 ASP HB2  . . 4.780 4.310 3.282 4.699     .  0 0 "[    .    1    .    2]" 1 
       1255 1  80 ARG H    1 105 ASN H    . . 4.750 4.698 4.388 4.782 0.032 13 0 "[    .    1    .    2]" 1 
       1256 1  80 ARG HA   1  81 GLY H    . . 3.310 2.033 2.001 2.080     .  0 0 "[    .    1    .    2]" 1 
       1257 1  80 ARG HA   1  81 GLY HA2  . . 4.370 4.328 4.313 4.350     .  0 0 "[    .    1    .    2]" 1 
       1258 1  80 ARG HA   1  82 THR H    . . 4.420 3.764 3.560 3.982     .  0 0 "[    .    1    .    2]" 1 
       1259 1  80 ARG HA   1 101 ASN HB2  . . 4.270 3.964 3.709 4.234     .  0 0 "[    .    1    .    2]" 1 
       1260 1  80 ARG HA   1 103 VAL H    . . 4.040 3.711 3.435 4.054 0.014 18 0 "[    .    1    .    2]" 1 
       1261 1  80 ARG HA   1 103 VAL HA   . . 4.310 3.772 3.539 3.997     .  0 0 "[    .    1    .    2]" 1 
       1262 1  80 ARG HB3  1  81 GLY H    . . 4.610 4.117 3.403 4.464     .  0 0 "[    .    1    .    2]" 1 
       1263 1  81 GLY H    1  82 THR H    . . 3.700 2.509 2.410 2.574     .  0 0 "[    .    1    .    2]" 1 
       1264 1  81 GLY H    1  82 THR HG1  . . 4.590 4.227 4.045 4.386     .  0 0 "[    .    1    .    2]" 1 
       1265 1  81 GLY H    1 100 ILE MG   . . 4.760 4.023 3.774 4.281     .  0 0 "[    .    1    .    2]" 1 
       1266 1  81 GLY H    1 101 ASN HB2  . . 4.340 3.640 3.523 3.757     .  0 0 "[    .    1    .    2]" 1 
       1267 1  81 GLY H    1 103 VAL H    . . 5.450 4.722 4.564 4.916     .  0 0 "[    .    1    .    2]" 1 
       1268 1  81 GLY H    1 130 MET ME   . . 4.210 3.230 2.849 4.141     .  0 0 "[    .    1    .    2]" 1 
       1269 1  81 GLY HA2  1 100 ILE MG   . . 4.210 3.452 3.195 3.811     .  0 0 "[    .    1    .    2]" 1 
       1270 1  81 GLY HA2  1 126 VAL H    . . 4.990 4.143 4.023 4.276     .  0 0 "[    .    1    .    2]" 1 
       1271 1  81 GLY HA2  1 126 VAL HB   . . 4.180 3.496 2.960 4.200 0.020 19 0 "[    .    1    .    2]" 1 
       1272 1  81 GLY HA2  1 130 MET ME   . . 3.880 2.844 2.280 3.449     .  0 0 "[    .    1    .    2]" 1 
       1273 1  81 GLY HA2  1 130 MET HG2  . . 5.160 4.516 3.955 5.133     .  0 0 "[    .    1    .    2]" 1 
       1274 1  82 THR H    1  82 THR HB   . . 4.040 3.876 3.802 3.946     .  0 0 "[    .    1    .    2]" 1 
       1275 1  82 THR H    1  82 THR HG1  . . 3.390 2.441 2.339 2.627     .  0 0 "[    .    1    .    2]" 1 
       1276 1  82 THR H    1  82 THR MG   . . 3.710 2.991 2.786 3.238     .  0 0 "[    .    1    .    2]" 1 
       1277 1  82 THR H    1  83 LEU H    . . 4.600 4.591 4.519 4.616 0.016 20 0 "[    .    1    .    2]" 1 
       1278 1  82 THR H    1  83 LEU MD1  . . 4.580 4.324 4.178 4.567     .  0 0 "[    .    1    .    2]" 1 
       1279 1  82 THR H    1 101 ASN HB2  . . 3.960 2.346 2.275 2.412     .  0 0 "[    .    1    .    2]" 1 
       1280 1  82 THR H    1 101 ASN QD   . . 4.080 3.724 3.587 3.875     .  0 0 "[    .    1    .    2]" 1 
       1281 1  82 THR HB   1  83 LEU H    . . 3.460 2.374 2.283 2.457     .  0 0 "[    .    1    .    2]" 1 
       1282 1  82 THR HB   1  83 LEU MD1  . . 5.170 4.766 4.688 4.806     .  0 0 "[    .    1    .    2]" 1 
       1283 1  82 THR HB   1 125 GLU HB2  . . 4.500 4.081 3.962 4.189     .  0 0 "[    .    1    .    2]" 1 
       1284 1  82 THR HB   1 126 VAL H    . . 4.560 4.644 4.631 4.664 0.104 20 0 "[    .    1    .    2]" 1 
       1285 1  82 THR MG   1  83 LEU H    . . 3.930 3.733 3.693 3.772     .  0 0 "[    .    1    .    2]" 1 
       1286 1  82 THR MG   1 101 ASN QD   . . 4.160 3.825 3.773 3.869     .  0 0 "[    .    1    .    2]" 1 
       1287 1  82 THR MG   1 125 GLU HA   . . 3.990 3.438 3.347 3.515     .  0 0 "[    .    1    .    2]" 1 
       1288 1  82 THR MG   1 125 GLU HB2  . . 3.860 2.709 2.571 2.902     .  0 0 "[    .    1    .    2]" 1 
       1289 1  83 LEU H    1  83 LEU MD1  . . 4.260 3.174 3.101 3.241     .  0 0 "[    .    1    .    2]" 1 
       1290 1  83 LEU H    1 125 GLU HA   . . 3.810 2.180 2.135 2.217     .  0 0 "[    .    1    .    2]" 1 
       1291 1  83 LEU H    1 125 GLU HB2  . . 4.150 4.192 4.179 4.203 0.053  1 0 "[    .    1    .    2]" 1 
       1292 1  83 LEU H    1 126 VAL H    . . 4.300 3.904 3.787 4.016     .  0 0 "[    .    1    .    2]" 1 
       1293 1  83 LEU HA   1  83 LEU MD1  . . 4.280 3.045 2.986 3.086     .  0 0 "[    .    1    .    2]" 1 
       1294 1  83 LEU HA   1  83 LEU HG   . . 3.770 2.325 2.271 2.368     .  0 0 "[    .    1    .    2]" 1 
       1295 1  83 LEU HA   1  84 ALA H    . . 3.210 2.127 2.092 2.184     .  0 0 "[    .    1    .    2]" 1 
       1296 1  83 LEU HA   1  84 ALA MB   . . 4.270 3.947 3.898 3.995     .  0 0 "[    .    1    .    2]" 1 
       1297 1  83 LEU HA   1  99 PHE H    . . 4.440 4.210 4.143 4.303     .  0 0 "[    .    1    .    2]" 1 
       1298 1  83 LEU HA   1  99 PHE QE   . . 4.400 4.433 4.419 4.445 0.045 15 0 "[    .    1    .    2]" 1 
       1299 1  83 LEU HA   1 100 ILE HA   . . 3.780 2.746 2.638 2.895     .  0 0 "[    .    1    .    2]" 1 
       1300 1  83 LEU HA   1 100 ILE QG   . . 4.220 4.090 3.988 4.186     .  0 0 "[    .    1    .    2]" 1 
       1301 1  83 LEU HA   1 100 ILE MG   . . 4.730 4.002 3.859 4.211     .  0 0 "[    .    1    .    2]" 1 
       1302 1  83 LEU HA   1 101 ASN H    . . 4.320 3.256 3.076 3.372     .  0 0 "[    .    1    .    2]" 1 
       1303 1  83 LEU HB3  1  84 ALA H    . . 3.520 3.100 3.001 3.169     .  0 0 "[    .    1    .    2]" 1 
       1304 1  83 LEU HB3  1  99 PHE H    . . 4.430 4.219 4.145 4.291     .  0 0 "[    .    1    .    2]" 1 
       1305 1  83 LEU HB3  1 100 ILE HA   . . 4.880 4.654 4.583 4.708     .  0 0 "[    .    1    .    2]" 1 
       1306 1  83 LEU HB3  1 100 ILE QG   . . 4.530 4.533 4.528 4.540 0.010  3 0 "[    .    1    .    2]" 1 
       1307 1  83 LEU HB3  1 123 PHE HZ   . . 3.740 3.315 3.172 3.420     .  0 0 "[    .    1    .    2]" 1 
       1308 1  83 LEU MD1  1  99 PHE H    . . 5.500 5.562 5.553 5.569 0.069  1 0 "[    .    1    .    2]" 1 
       1309 1  83 LEU MD1  1 100 ILE QG   . . 3.860 2.361 2.309 2.427     .  0 0 "[    .    1    .    2]" 1 
       1310 1  83 LEU MD1  1 125 GLU HA   . . 3.850 3.118 3.001 3.229     .  0 0 "[    .    1    .    2]" 1 
       1311 1  83 LEU MD1  1 125 GLU HB2  . . 5.020 4.728 4.609 4.816     .  0 0 "[    .    1    .    2]" 1 
       1312 1  83 LEU MD1  1 126 VAL H    . . 4.290 2.913 2.729 3.034     .  0 0 "[    .    1    .    2]" 1 
       1313 1  83 LEU MD1  1 126 VAL MG2  . . 3.600 2.706 2.426 3.097     .  0 0 "[    .    1    .    2]" 1 
       1314 1  83 LEU HG   1  84 ALA H    . . 4.120 3.704 3.633 3.775     .  0 0 "[    .    1    .    2]" 1 
       1315 1  83 LEU HG   1  98 PHE QD   . . 4.520 3.250 3.161 3.351     .  0 0 "[    .    1    .    2]" 1 
       1316 1  83 LEU HG   1  99 PHE HA   . . 5.300 4.880 4.812 4.955     .  0 0 "[    .    1    .    2]" 1 
       1317 1  83 LEU HG   1 100 ILE HA   . . 4.080 2.475 2.383 2.565     .  0 0 "[    .    1    .    2]" 1 
       1318 1  83 LEU HG   1 100 ILE MD   . . 4.140 3.899 3.825 3.960     .  0 0 "[    .    1    .    2]" 1 
       1319 1  83 LEU HG   1 100 ILE QG   . . 3.470 2.211 2.170 2.247     .  0 0 "[    .    1    .    2]" 1 
       1320 1  83 LEU HG   1 101 ASN H    . . 4.430 4.194 4.072 4.310     .  0 0 "[    .    1    .    2]" 1 
       1321 1  83 LEU HG   1 123 PHE HZ   . . 5.500 4.959 4.818 5.115     .  0 0 "[    .    1    .    2]" 1 
       1322 1  84 ALA H    1  84 ALA MB   . . 3.640 2.617 2.565 2.667     .  0 0 "[    .    1    .    2]" 1 
       1323 1  84 ALA H    1  98 PHE QD   . . 4.740 4.549 4.541 4.560     .  0 0 "[    .    1    .    2]" 1 
       1324 1  84 ALA H    1  99 PHE H    . . 3.430 2.936 2.848 2.998     .  0 0 "[    .    1    .    2]" 1 
       1325 1  84 ALA H    1  99 PHE QD   . . 4.350 3.274 3.151 3.344     .  0 0 "[    .    1    .    2]" 1 
       1326 1  84 ALA H    1  99 PHE QE   . . 3.450 3.486 3.474 3.498 0.048  7 0 "[    .    1    .    2]" 1 
       1327 1  84 ALA H    1 100 ILE H    . . 5.500 5.307 5.197 5.448     .  0 0 "[    .    1    .    2]" 1 
       1328 1  84 ALA H    1 100 ILE HA   . . 4.420 4.102 3.961 4.281     .  0 0 "[    .    1    .    2]" 1 
       1329 1  84 ALA HA   1  85 MET H    . . 3.350 2.338 2.311 2.363     .  0 0 "[    .    1    .    2]" 1 
       1330 1  84 ALA HA   1  85 MET HG2  . . 4.870 4.254 3.762 4.886 0.016  9 0 "[    .    1    .    2]" 1 
       1331 1  84 ALA HA   1 122 VAL HA   . . 3.930 2.385 2.289 2.483     .  0 0 "[    .    1    .    2]" 1 
       1332 1  84 ALA HA   1 123 PHE H    . . 3.940 2.260 2.153 2.317     .  0 0 "[    .    1    .    2]" 1 
       1333 1  84 ALA HA   1 124 ALA H    . . 4.270 3.730 3.676 3.827     .  0 0 "[    .    1    .    2]" 1 
       1334 1  84 ALA MB   1  85 MET H    . . 3.450 2.508 2.399 2.578     .  0 0 "[    .    1    .    2]" 1 
       1335 1  84 ALA MB   1  85 MET HA   . . 5.290 4.407 4.351 4.453     .  0 0 "[    .    1    .    2]" 1 
       1336 1  84 ALA MB   1  99 PHE H    . . 4.670 4.410 4.324 4.481     .  0 0 "[    .    1    .    2]" 1 
       1337 1  84 ALA MB   1  99 PHE QE   . . 3.500 2.332 2.214 2.438     .  0 0 "[    .    1    .    2]" 1 
       1338 1  84 ALA MB   1  99 PHE HZ   . . 3.710 2.420 2.359 2.495     .  0 0 "[    .    1    .    2]" 1 
       1339 1  84 ALA MB   1 120 TYR HB3  . . 4.090 2.795 2.703 3.082     .  0 0 "[    .    1    .    2]" 1 
       1340 1  84 ALA MB   1 121 CYS H    . . 4.840 3.670 3.445 3.958     .  0 0 "[    .    1    .    2]" 1 
       1341 1  84 ALA MB   1 122 VAL HB   . . 4.670 4.239 4.145 4.317     .  0 0 "[    .    1    .    2]" 1 
       1342 1  84 ALA MB   1 123 PHE H    . . 4.280 3.397 3.349 3.444     .  0 0 "[    .    1    .    2]" 1 
       1343 1  84 ALA MB   1 124 ALA H    . . 4.460 4.498 4.487 4.509 0.049 15 0 "[    .    1    .    2]" 1 
       1344 1  85 MET H    1  85 MET HB2  . . 3.750 2.979 2.449 3.744     .  0 0 "[    .    1    .    2]" 1 
       1345 1  85 MET H    1  85 MET HG2  . . 3.610 2.715 2.127 3.621 0.011  1 0 "[    .    1    .    2]" 1 
       1346 1  85 MET H    1  86 ALA H    . . 4.760 4.631 4.581 4.665     .  0 0 "[    .    1    .    2]" 1 
       1347 1  85 MET H    1 120 TYR HB3  . . 4.850 3.990 3.783 4.348     .  0 0 "[    .    1    .    2]" 1 
       1348 1  85 MET H    1 121 CYS H    . . 4.450 3.807 3.474 4.246     .  0 0 "[    .    1    .    2]" 1 
       1349 1  85 MET H    1 121 CYS HA   . . 5.500 5.127 4.910 5.504 0.004 10 0 "[    .    1    .    2]" 1 
       1350 1  85 MET H    1 122 VAL HA   . . 4.050 4.058 3.907 4.097 0.047 10 0 "[    .    1    .    2]" 1 
       1351 1  85 MET H    1 123 PHE H    . . 4.300 3.425 3.288 3.611     .  0 0 "[    .    1    .    2]" 1 
       1352 1  85 MET HA   1  85 MET HG2  . . 4.160 3.234 2.167 4.167 0.007  9 0 "[    .    1    .    2]" 1 
       1353 1  85 MET HA   1  86 ALA H    . . 3.330 2.191 2.142 2.226     .  0 0 "[    .    1    .    2]" 1 
       1354 1  85 MET HA   1  98 PHE H    . . 4.610 4.651 4.627 4.681 0.071 17 0 "[    .    1    .    2]" 1 
       1355 1  85 MET HA   1  98 PHE HA   . . 3.810 2.063 2.014 2.183     .  0 0 "[    .    1    .    2]" 1 
       1356 1  85 MET HA   1  98 PHE HB3  . . 3.670 3.319 3.159 3.417     .  0 0 "[    .    1    .    2]" 1 
       1357 1  85 MET HA   1  99 PHE H    . . 4.940 3.773 3.655 3.948     .  0 0 "[    .    1    .    2]" 1 
       1358 1  86 ALA H    1  86 ALA MB   . . 3.600 2.311 2.178 2.420     .  0 0 "[    .    1    .    2]" 1 
       1359 1  86 ALA H    1  97 GLN HA   . . 4.490 4.530 4.494 4.564 0.074 19 0 "[    .    1    .    2]" 1 
       1360 1  86 ALA H    1  97 GLN HB2  . . 4.200 3.357 3.047 3.832     .  0 0 "[    .    1    .    2]" 1 
       1361 1  86 ALA H    1  98 PHE HA   . . 3.510 2.432 2.353 2.500     .  0 0 "[    .    1    .    2]" 1 
       1362 1  86 ALA H    1  98 PHE HB3  . . 4.300 4.300 4.249 4.325 0.025 17 0 "[    .    1    .    2]" 1 
       1363 1  86 ALA H    1  99 PHE H    . . 4.590 4.566 4.445 4.622 0.032  9 0 "[    .    1    .    2]" 1 
       1364 1  86 ALA H    1  99 PHE QD   . . 4.950 4.062 3.812 4.245     .  0 0 "[    .    1    .    2]" 1 
       1365 1  86 ALA HA   1  99 PHE QD   . . 4.190 3.423 3.104 3.729     .  0 0 "[    .    1    .    2]" 1 
       1366 1  86 ALA HA   1  99 PHE QE   . . 3.060 2.989 2.696 3.070 0.010  9 0 "[    .    1    .    2]" 1 
       1367 1  86 ALA MB   1  97 GLN HB2  . . 4.220 2.318 2.196 2.448     .  0 0 "[    .    1    .    2]" 1 
       1368 1  86 ALA MB   1  98 PHE H    . . 4.620 3.667 3.455 3.874     .  0 0 "[    .    1    .    2]" 1 
       1369 1  86 ALA MB   1  98 PHE HB3  . . 5.210 5.216 5.162 5.238 0.028 18 0 "[    .    1    .    2]" 1 
       1370 1  86 ALA MB   1  99 PHE QD   . . 4.100 2.174 2.088 2.299     .  0 0 "[    .    1    .    2]" 1 
       1371 1  86 ALA MB   1  99 PHE QE   . . 4.630 3.426 2.851 3.721     .  0 0 "[    .    1    .    2]" 1 
       1372 1  87 ARG H    1 120 TYR QE   . . 3.700 2.619 2.060 3.442     .  0 0 "[    .    1    .    2]" 1 
       1373 1  87 ARG HA   1  88 THR H    . . 3.180 2.316 2.235 2.387     .  0 0 "[    .    1    .    2]" 1 
       1374 1  87 ARG HA   1  93 SER H    . . 5.100 4.536 4.017 4.883     .  0 0 "[    .    1    .    2]" 1 
       1375 1  87 ARG HA   1  94 ALA H    . . 4.600 4.135 3.653 4.411     .  0 0 "[    .    1    .    2]" 1 
       1376 1  87 ARG HB3  1  88 THR H    . . 3.940 3.715 2.537 3.956 0.016 17 0 "[    .    1    .    2]" 1 
       1377 1  87 ARG HB3  1  93 SER H    . . 4.590 3.914 3.251 4.400     .  0 0 "[    .    1    .    2]" 1 
       1378 1  87 ARG HB3  1  94 ALA H    . . 5.500 4.384 3.632 5.150     .  0 0 "[    .    1    .    2]" 1 
       1379 1  87 ARG HG3  1  88 THR H    . . 4.810 3.842 3.074 4.836 0.026  3 0 "[    .    1    .    2]" 1 
       1380 1  87 ARG HG3  1  93 SER H    . . 5.500 4.822 4.397 5.508 0.008 16 0 "[    .    1    .    2]" 1 
       1381 1  87 ARG HG3  1 120 TYR QE   . . 3.980 3.532 2.690 3.994 0.014  2 0 "[    .    1    .    2]" 1 
       1382 1  88 THR H    1  88 THR HB   . . 3.620 2.565 2.495 2.721     .  0 0 "[    .    1    .    2]" 1 
       1383 1  88 THR H    1  88 THR MG   . . 3.850 3.810 3.785 3.847     .  0 0 "[    .    1    .    2]" 1 
       1384 1  88 THR H    1  93 SER H    . . 4.350 4.161 3.911 4.371 0.021 14 0 "[    .    1    .    2]" 1 
       1385 1  88 THR H    1  93 SER HA   . . 5.260 4.299 4.262 4.429     .  0 0 "[    .    1    .    2]" 1 
       1386 1  88 THR H    1  93 SER HB3  . . 5.220 4.055 3.960 4.248     .  0 0 "[    .    1    .    2]" 1 
       1387 1  88 THR H    1  93 SER HG   . . 3.830 2.903 2.627 3.248     .  0 0 "[    .    1    .    2]" 1 
       1388 1  88 THR H    1  94 ALA H    . . 4.950 4.541 4.327 4.793     .  0 0 "[    .    1    .    2]" 1 
       1389 1  88 THR H    1  94 ALA HA   . . 4.170 3.614 3.421 3.889     .  0 0 "[    .    1    .    2]" 1 
       1390 1  88 THR H    1  95 THR H    . . 5.190 4.413 3.699 5.208 0.018 20 0 "[    .    1    .    2]" 1 
       1391 1  88 THR HB   1  90 ALA H    . . 3.670 3.690 3.670 3.712 0.042  9 0 "[    .    1    .    2]" 1 
       1392 1  88 THR MG   1  89 GLN H    . . 4.470 3.369 3.188 4.013     .  0 0 "[    .    1    .    2]" 1 
       1393 1  88 THR MG   1  89 GLN HG2  . . 5.500 4.300 2.445 5.519 0.019 18 0 "[    .    1    .    2]" 1 
       1394 1  88 THR MG   1  90 ALA H    . . 4.360 4.365 4.176 4.389 0.029 19 0 "[    .    1    .    2]" 1 
       1395 1  89 GLN H    1  89 GLN HB2  . . 3.930 3.604 2.982 3.990 0.060  5 0 "[    .    1    .    2]" 1 
       1396 1  89 GLN H    1  89 GLN HG2  . . 4.810 3.980 2.615 4.899 0.089 10 0 "[    .    1    .    2]" 1 
       1397 1  89 GLN H    1  90 ALA H    . . 3.700 2.283 1.965 3.651     .  0 0 "[    .    1    .    2]" 1 
       1398 1  89 GLN HA   1  89 GLN HG2  . . 3.720 3.394 3.115 3.767 0.047 17 0 "[    .    1    .    2]" 1 
       1399 1  89 GLN HB2  1  90 ALA H    . . 4.010 3.630 2.274 4.014 0.004 17 0 "[    .    1    .    2]" 1 
       1400 1  89 GLN HG2  1  90 ALA H    . . 4.320 3.331 2.646 4.311     .  0 0 "[    .    1    .    2]" 1 
       1401 1  89 GLN HG2  1  90 ALA MB   . . 5.500 4.073 3.801 5.510 0.010 13 0 "[    .    1    .    2]" 1 
       1402 1  90 ALA H    1  90 ALA MB   . . 2.940 2.207 2.168 2.283     .  0 0 "[    .    1    .    2]" 1 
       1403 1  90 ALA H    1  91 PRO QD   . . 4.700 4.540 4.518 4.572     .  0 0 "[    .    1    .    2]" 1 
       1404 1  90 ALA H    1  93 SER HB3  . . 4.150 3.030 2.654 3.936     .  0 0 "[    .    1    .    2]" 1 
       1405 1  90 ALA H    1  93 SER HG   . . 4.220 2.675 2.340 2.935     .  0 0 "[    .    1    .    2]" 1 
       1406 1  90 ALA HA   1  91 PRO QD   . . 2.830 2.284 2.244 2.314     .  0 0 "[    .    1    .    2]" 1 
       1407 1  90 ALA HA   1  91 PRO HG2  . . 4.690 4.658 4.575 4.707 0.017  7 0 "[    .    1    .    2]" 1 
       1408 1  90 ALA HA   1  92 HIS H    . . 4.720 4.312 4.217 4.516     .  0 0 "[    .    1    .    2]" 1 
       1409 1  90 ALA MB   1  91 PRO QD   . . 3.340 2.138 2.053 2.262     .  0 0 "[    .    1    .    2]" 1 
       1410 1  90 ALA MB   1  92 HIS H    . . 4.060 2.855 2.685 3.204     .  0 0 "[    .    1    .    2]" 1 
       1411 1  90 ALA MB   1  93 SER H    . . 4.570 3.865 3.712 4.121     .  0 0 "[    .    1    .    2]" 1 
       1412 1  90 ALA MB   1  93 SER HB3  . . 3.810 2.318 2.124 2.510     .  0 0 "[    .    1    .    2]" 1 
       1413 1  91 PRO HA   1  93 SER H    . . 4.480 4.012 3.767 4.229     .  0 0 "[    .    1    .    2]" 1 
       1414 1  91 PRO HB2  1  92 HIS H    . . 3.780 3.550 3.315 3.754     .  0 0 "[    .    1    .    2]" 1 
       1415 1  91 PRO HB2  1  92 HIS HD2  . . 4.360 4.222 3.337 4.374 0.014  3 0 "[    .    1    .    2]" 1 
       1416 1  91 PRO QD   1  92 HIS H    . . 3.200 3.040 2.938 3.128     .  0 0 "[    .    1    .    2]" 1 
       1417 1  91 PRO QD   1  92 HIS HD2  . . 4.160 4.159 4.102 4.175 0.015  7 0 "[    .    1    .    2]" 1 
       1418 1  91 PRO HG2  1  92 HIS H    . . 3.250 2.715 2.520 2.944     .  0 0 "[    .    1    .    2]" 1 
       1419 1  91 PRO HG2  1  92 HIS HD2  . . 3.930 2.706 2.403 2.812     .  0 0 "[    .    1    .    2]" 1 
       1420 1  92 HIS H    1  92 HIS HB3  . . 3.870 3.711 3.648 3.793     .  0 0 "[    .    1    .    2]" 1 
       1421 1  92 HIS H    1  92 HIS HD2  . . 3.620 3.291 3.136 3.506     .  0 0 "[    .    1    .    2]" 1 
       1422 1  92 HIS H    1  93 SER H    . . 3.540 3.005 2.896 3.241     .  0 0 "[    .    1    .    2]" 1 
       1423 1  92 HIS H    1  93 SER HB3  . . 5.260 4.113 3.813 4.293     .  0 0 "[    .    1    .    2]" 1 
       1424 1  92 HIS HA   1  94 ALA H    . . 4.280 3.592 3.402 3.759     .  0 0 "[    .    1    .    2]" 1 
       1425 1  92 HIS HB3  1  93 SER H    . . 4.650 4.532 4.474 4.561     .  0 0 "[    .    1    .    2]" 1 
       1426 1  92 HIS HE1  1 118 TRP HH2  . . 4.160 2.692 2.240 3.208     .  0 0 "[    .    1    .    2]" 1 
       1427 1  93 SER H    1  93 SER HB3  . . 3.760 3.064 2.992 3.167     .  0 0 "[    .    1    .    2]" 1 
       1428 1  93 SER H    1  93 SER HG   . . 3.880 2.363 2.271 2.505     .  0 0 "[    .    1    .    2]" 1 
       1429 1  93 SER H    1  94 ALA H    . . 3.440 2.707 2.572 2.881     .  0 0 "[    .    1    .    2]" 1 
       1430 1  93 SER H    1  94 ALA MB   . . 4.520 3.789 3.541 4.045     .  0 0 "[    .    1    .    2]" 1 
       1431 1  94 ALA H    1  94 ALA MB   . . 3.580 2.251 2.187 2.324     .  0 0 "[    .    1    .    2]" 1 
       1432 1  94 ALA H    1  95 THR H    . . 4.100 4.075 3.698 4.285 0.185 20 0 "[    .    1    .    2]" 1 
       1433 1  94 ALA H    1  95 THR MG   . . 4.550 4.506 4.424 4.551 0.001  9 0 "[    .    1    .    2]" 1 
       1434 1  94 ALA HA   1  95 THR H    . . 2.960 2.256 2.100 2.594     .  0 0 "[    .    1    .    2]" 1 
       1435 1  94 ALA MB   1  95 THR H    . . 3.820 3.551 2.738 3.793     .  0 0 "[    .    1    .    2]" 1 
       1436 1  95 THR H    1  95 THR MG   . . 4.060 2.606 2.204 3.229     .  0 0 "[    .    1    .    2]" 1 
       1437 1  95 THR H    1  96 ALA H    . . 3.620 2.822 2.362 3.398     .  0 0 "[    .    1    .    2]" 1 
       1438 1  95 THR HB   1  96 ALA H    . . 3.500 3.102 2.782 3.500     .  0 0 "[    .    1    .    2]" 1 
       1439 1  96 ALA H    1  96 ALA MB   . . 3.460 2.607 2.450 2.774     .  0 0 "[    .    1    .    2]" 1 
       1440 1  96 ALA H    1  97 GLN HB2  . . 4.000 4.029 4.007 4.061 0.061 20 0 "[    .    1    .    2]" 1 
       1441 1  96 ALA MB   1  97 GLN H    . . 4.200 3.383 2.794 3.781     .  0 0 "[    .    1    .    2]" 1 
       1442 1  97 GLN H    1  97 GLN HB2  . . 3.400 2.529 2.296 2.795     .  0 0 "[    .    1    .    2]" 1 
       1443 1  97 GLN H    1  98 PHE H    . . 4.530 4.532 4.459 4.579 0.049 18 0 "[    .    1    .    2]" 1 
       1444 1  97 GLN HB2  1  98 PHE H    . . 4.040 4.002 3.777 4.073 0.033 13 0 "[    .    1    .    2]" 1 
       1445 1  98 PHE H    1  98 PHE HB3  . . 3.870 3.229 3.188 3.272     .  0 0 "[    .    1    .    2]" 1 
       1446 1  98 PHE H    1  98 PHE QD   . . 4.020 2.875 2.795 2.961     .  0 0 "[    .    1    .    2]" 1 
       1447 1  98 PHE H    1  99 PHE H    . . 4.400 4.422 4.402 4.437 0.037 13 0 "[    .    1    .    2]" 1 
       1448 1  98 PHE HA   1  98 PHE QD   . . 4.200 3.730 3.719 3.746     .  0 0 "[    .    1    .    2]" 1 
       1449 1  98 PHE HA   1  99 PHE H    . . 3.160 2.451 2.425 2.491     .  0 0 "[    .    1    .    2]" 1 
       1450 1  98 PHE HA   1  99 PHE QD   . . 4.280 3.968 3.686 4.093     .  0 0 "[    .    1    .    2]" 1 
       1451 1  98 PHE HB3  1  99 PHE H    . . 3.910 3.819 3.793 3.844     .  0 0 "[    .    1    .    2]" 1 
       1452 1  98 PHE HB3  1 123 PHE HZ   . . 3.880 3.899 3.882 3.914 0.034 13 0 "[    .    1    .    2]" 1 
       1453 1  98 PHE QD   1  99 PHE H    . . 4.520 2.730 2.660 2.803     .  0 0 "[    .    1    .    2]" 1 
       1454 1  98 PHE QD   1 100 ILE MD   . . 4.620 4.271 4.135 4.402     .  0 0 "[    .    1    .    2]" 1 
       1455 1  98 PHE QD   1 100 ILE HG12 . . 4.780 3.538 3.344 3.684     .  0 0 "[    .    1    .    2]" 1 
       1456 1  98 PHE QE   1 100 ILE MD   . . 4.000 2.712 2.464 2.939     .  0 0 "[    .    1    .    2]" 1 
       1457 1  98 PHE HZ   1 157 ILE MG   . . 5.000 4.938 4.654 5.009 0.009 17 0 "[    .    1    .    2]" 1 
       1458 1  99 PHE H    1  99 PHE HB3  . . 4.050 3.461 3.398 3.525     .  0 0 "[    .    1    .    2]" 1 
       1459 1  99 PHE H    1  99 PHE QD   . . 4.330 3.475 3.385 3.525     .  0 0 "[    .    1    .    2]" 1 
       1460 1  99 PHE H    1  99 PHE QE   . . 4.820 4.706 4.575 4.805     .  0 0 "[    .    1    .    2]" 1 
       1461 1  99 PHE H    1 100 ILE H    . . 4.400 4.398 4.384 4.408 0.008  9 0 "[    .    1    .    2]" 1 
       1462 1  99 PHE HA   1 100 ILE HA   . . 4.640 4.455 4.439 4.480     .  0 0 "[    .    1    .    2]" 1 
       1463 1  99 PHE HB3  1 100 ILE H    . . 3.930 3.729 3.644 3.789     .  0 0 "[    .    1    .    2]" 1 
       1464 1  99 PHE QD   1 100 ILE H    . . 4.590 3.369 3.188 3.612     .  0 0 "[    .    1    .    2]" 1 
       1465 1  99 PHE QD   1 101 ASN HA   . . 4.830 3.809 3.621 4.034     .  0 0 "[    .    1    .    2]" 1 
       1466 1  99 PHE QE   1 101 ASN QD   . . 4.260 2.106 1.998 2.222     .  0 0 "[    .    1    .    2]" 1 
       1467 1  99 PHE QE   1 108 LEU MD1  . . 3.960 2.978 2.741 3.146     .  0 0 "[    .    1    .    2]" 1 
       1468 1  99 PHE QE   1 120 TYR HB3  . . 3.790 3.055 2.799 3.545     .  0 0 "[    .    1    .    2]" 1 
       1469 1  99 PHE HZ   1 108 LEU HB3  . . 4.910 3.577 3.265 3.891     .  0 0 "[    .    1    .    2]" 1 
       1470 1  99 PHE HZ   1 108 LEU MD1  . . 3.910 2.625 2.498 2.738     .  0 0 "[    .    1    .    2]" 1 
       1471 1  99 PHE HZ   1 120 TYR HB3  . . 3.510 3.109 2.626 3.525 0.015  1 0 "[    .    1    .    2]" 1 
       1472 1 100 ILE H    1 100 ILE HB   . . 3.850 2.805 2.764 2.842     .  0 0 "[    .    1    .    2]" 1 
       1473 1 100 ILE H    1 100 ILE QG   . . 4.080 2.689 2.620 2.735     .  0 0 "[    .    1    .    2]" 1 
       1474 1 100 ILE H    1 100 ILE MG   . . 4.540 3.948 3.933 3.963     .  0 0 "[    .    1    .    2]" 1 
       1475 1 100 ILE HA   1 100 ILE QG   . . 3.640 2.559 2.519 2.599     .  0 0 "[    .    1    .    2]" 1 
       1476 1 100 ILE QG   1 101 ASN H    . . 5.340 4.407 4.356 4.437     .  0 0 "[    .    1    .    2]" 1 
       1477 1 100 ILE MG   1 101 ASN H    . . 4.170 2.873 2.801 2.936     .  0 0 "[    .    1    .    2]" 1 
       1478 1 100 ILE MG   1 130 MET ME   . . 5.170 3.910 2.826 4.855     .  0 0 "[    .    1    .    2]" 1 
       1479 1 101 ASN H    1 101 ASN HB2  . . 3.930 2.316 2.292 2.338     .  0 0 "[    .    1    .    2]" 1 
       1480 1 101 ASN H    1 101 ASN HD21 . . 4.310 3.427 3.300 3.524     .  0 0 "[    .    1    .    2]" 1 
       1481 1 101 ASN H    1 101 ASN QD   . . 3.770 3.300 3.197 3.375     .  0 0 "[    .    1    .    2]" 1 
       1482 1 101 ASN H    1 101 ASN HD22 . . 4.310 4.308 4.270 4.322 0.012 12 0 "[    .    1    .    2]" 1 
       1483 1 101 ASN H    1 102 VAL H    . . 4.690 4.305 4.174 4.521     .  0 0 "[    .    1    .    2]" 1 
       1484 1 101 ASN HA   1 103 VAL H    . . 3.760 3.448 3.357 3.554     .  0 0 "[    .    1    .    2]" 1 
       1485 1 101 ASN HB2  1 103 VAL H    . . 5.250 4.810 4.618 4.992     .  0 0 "[    .    1    .    2]" 1 
       1486 1 102 VAL H    1 102 VAL MG2  . . 3.970 2.931 2.102 3.845     .  0 0 "[    .    1    .    2]" 1 
       1487 1 102 VAL H    1 103 VAL MG2  . . 4.440 3.720 3.484 3.903     .  0 0 "[    .    1    .    2]" 1 
       1488 1 102 VAL H    1 105 ASN HD21 . . 5.500 5.174 4.551 5.509 0.009  4 0 "[    .    1    .    2]" 1 
       1489 1 102 VAL H    1 105 ASN QD   . . 4.690 4.263 3.798 4.551     .  0 0 "[    .    1    .    2]" 1 
       1490 1 102 VAL H    1 105 ASN HD22 . . 5.500 4.539 4.068 4.853     .  0 0 "[    .    1    .    2]" 1 
       1491 1 102 VAL HA   1 103 VAL H    . . 3.530 3.394 3.305 3.469     .  0 0 "[    .    1    .    2]" 1 
       1492 1 102 VAL HB   1 103 VAL H    . . 4.230 4.214 4.087 4.292 0.062  1 0 "[    .    1    .    2]" 1 
       1493 1 102 VAL HB   1 137 LYS HD3  . . 4.580 3.924 2.467 4.582 0.002 13 0 "[    .    1    .    2]" 1 
       1494 1 102 VAL HB   1 137 LYS HE2  . . 4.650 4.081 3.313 4.661 0.011  2 0 "[    .    1    .    2]" 1 
       1495 1 102 VAL MG2  1 103 VAL HA   . . 4.280 4.180 3.984 4.324 0.044  8 0 "[    .    1    .    2]" 1 
       1496 1 103 VAL H    1 103 VAL HB   . . 3.870 3.798 3.754 3.853     .  0 0 "[    .    1    .    2]" 1 
       1497 1 103 VAL H    1 103 VAL MG2  . . 3.260 2.285 2.172 2.388     .  0 0 "[    .    1    .    2]" 1 
       1498 1 103 VAL H    1 104 ASP H    . . 4.520 4.483 4.425 4.526 0.006  5 0 "[    .    1    .    2]" 1 
       1499 1 103 VAL H    1 105 ASN HD21 . . 4.610 4.413 4.035 4.621 0.011 14 0 "[    .    1    .    2]" 1 
       1500 1 103 VAL H    1 105 ASN HD22 . . 4.610 3.946 3.204 4.384     .  0 0 "[    .    1    .    2]" 1 
       1501 1 103 VAL HA   1 104 ASP H    . . 3.140 2.425 2.358 2.478     .  0 0 "[    .    1    .    2]" 1 
       1502 1 103 VAL HB   1 104 ASP H    . . 2.900 2.297 2.153 2.383     .  0 0 "[    .    1    .    2]" 1 
       1503 1 103 VAL HB   1 104 ASP HB2  . . 4.360 4.381 4.336 4.421 0.061 18 0 "[    .    1    .    2]" 1 
       1504 1 103 VAL HB   1 105 ASN H    . . 5.370 5.393 5.371 5.419 0.049 15 0 "[    .    1    .    2]" 1 
       1505 1 103 VAL MG2  1 104 ASP H    . . 3.740 3.605 3.454 3.741 0.001 15 0 "[    .    1    .    2]" 1 
       1506 1 103 VAL MG2  1 105 ASN QD   . . 4.450 2.501 2.077 2.839     .  0 0 "[    .    1    .    2]" 1 
       1507 1 104 ASP H    1 104 ASP HB2  . . 3.190 2.408 2.144 2.547     .  0 0 "[    .    1    .    2]" 1 
       1508 1 104 ASP H    1 105 ASN H    . . 4.610 4.471 4.429 4.514     .  0 0 "[    .    1    .    2]" 1 
       1509 1 104 ASP HB2  1 105 ASN H    . . 4.630 4.390 4.235 4.588     .  0 0 "[    .    1    .    2]" 1 
       1510 1 105 ASN H    1 105 ASN HB2  . . 3.770 3.366 2.523 3.807 0.037 12 0 "[    .    1    .    2]" 1 
       1511 1 105 ASN H    1 105 ASN QD   . . 4.720 4.080 3.766 4.203     .  0 0 "[    .    1    .    2]" 1 
       1512 1 105 ASN H    1 106 ASP H    . . 4.180 3.280 3.094 3.466     .  0 0 "[    .    1    .    2]" 1 
       1513 1 105 ASN H    1 107 PHE H    . . 5.500 5.420 5.237 5.526 0.026 10 0 "[    .    1    .    2]" 1 
       1514 1 105 ASN H    1 108 LEU H    . . 5.500 5.513 5.466 5.537 0.037 13 0 "[    .    1    .    2]" 1 
       1515 1 105 ASN HA   1 106 ASP H    . . 3.430 2.388 2.215 2.563     .  0 0 "[    .    1    .    2]" 1 
       1516 1 105 ASN HA   1 106 ASP HB2  . . 4.550 4.523 4.376 4.600 0.050  9 0 "[    .    1    .    2]" 1 
       1517 1 105 ASN HA   1 107 PHE QD   . . 4.390 3.449 3.008 3.699     .  0 0 "[    .    1    .    2]" 1 
       1518 1 105 ASN HA   1 107 PHE QE   . . 3.610 2.973 2.726 3.183     .  0 0 "[    .    1    .    2]" 1 
       1519 1 105 ASN HA   1 107 PHE HZ   . . 5.420 4.557 3.766 5.418     .  0 0 "[    .    1    .    2]" 1 
       1520 1 105 ASN HB2  1 108 LEU MD1  . . 4.320 2.840 2.365 3.195     .  0 0 "[    .    1    .    2]" 1 
       1521 1 106 ASP H    1 106 ASP HB2  . . 2.940 2.215 2.019 2.318     .  0 0 "[    .    1    .    2]" 1 
       1522 1 106 ASP H    1 107 PHE H    . . 3.280 2.888 2.815 2.939     .  0 0 "[    .    1    .    2]" 1 
       1523 1 106 ASP H    1 107 PHE QD   . . 4.290 3.933 3.619 4.091     .  0 0 "[    .    1    .    2]" 1 
       1524 1 106 ASP H    1 107 PHE QE   . . 4.790 4.743 4.510 4.828 0.038  3 0 "[    .    1    .    2]" 1 
       1525 1 106 ASP H    1 108 LEU H    . . 4.500 4.473 4.385 4.524 0.024 19 0 "[    .    1    .    2]" 1 
       1526 1 106 ASP HA   1 108 LEU H    . . 4.110 3.601 3.322 3.863     .  0 0 "[    .    1    .    2]" 1 
       1527 1 106 ASP HA   1 109 ASN H    . . 3.880 3.703 3.405 3.899 0.019 10 0 "[    .    1    .    2]" 1 
       1528 1 106 ASP HB2  1 107 PHE H    . . 3.610 3.551 3.324 3.705 0.095  4 0 "[    .    1    .    2]" 1 
       1529 1 106 ASP HB2  1 109 ASN QD   . . 4.550 3.809 3.689 3.987     .  0 0 "[    .    1    .    2]" 1 
       1530 1 107 PHE H    1 107 PHE HB3  . . 3.220 2.578 2.436 2.757     .  0 0 "[    .    1    .    2]" 1 
       1531 1 107 PHE H    1 108 LEU H    . . 3.570 2.839 2.656 3.014     .  0 0 "[    .    1    .    2]" 1 
       1532 1 107 PHE HA   1 107 PHE HB3  . . 2.880 2.390 2.336 2.466     .  0 0 "[    .    1    .    2]" 1 
       1533 1 107 PHE HA   1 107 PHE QD   . . 3.790 3.687 3.682 3.691     .  0 0 "[    .    1    .    2]" 1 
       1534 1 107 PHE HB3  1 107 PHE QD   . . 3.320 2.387 2.349 2.473     .  0 0 "[    .    1    .    2]" 1 
       1535 1 107 PHE HB3  1 108 LEU H    . . 4.460 4.387 4.324 4.439     .  0 0 "[    .    1    .    2]" 1 
       1536 1 107 PHE QD   1 108 LEU HG   . . 4.440 3.383 3.075 3.789     .  0 0 "[    .    1    .    2]" 1 
       1537 1 107 PHE QE   1 108 LEU HA   . . 4.720 4.740 4.728 4.752 0.032 10 0 "[    .    1    .    2]" 1 
       1538 1 107 PHE QE   1 108 LEU MD1  . . 3.950 3.657 3.350 3.949     .  0 0 "[    .    1    .    2]" 1 
       1539 1 107 PHE QE   1 108 LEU HG   . . 3.950 3.103 2.732 3.515     .  0 0 "[    .    1    .    2]" 1 
       1540 1 107 PHE HZ   1 108 LEU MD1  . . 4.200 4.112 3.756 4.209 0.009 16 0 "[    .    1    .    2]" 1 
       1541 1 107 PHE HZ   1 108 LEU HG   . . 4.370 4.004 3.743 4.108     .  0 0 "[    .    1    .    2]" 1 
       1542 1 108 LEU H    1 108 LEU HB3  . . 3.970 3.621 3.594 3.644     .  0 0 "[    .    1    .    2]" 1 
       1543 1 108 LEU H    1 108 LEU MD1  . . 4.280 3.742 3.673 3.816     .  0 0 "[    .    1    .    2]" 1 
       1544 1 108 LEU H    1 108 LEU HG   . . 3.330 2.497 2.424 2.611     .  0 0 "[    .    1    .    2]" 1 
       1545 1 108 LEU H    1 109 ASN H    . . 3.100 2.588 2.531 2.651     .  0 0 "[    .    1    .    2]" 1 
       1546 1 108 LEU H    1 109 ASN HB2  . . 4.870 4.804 4.676 4.878 0.008  2 0 "[    .    1    .    2]" 1 
       1547 1 108 LEU HA   1 108 LEU MD1  . . 4.260 3.875 3.848 3.903     .  0 0 "[    .    1    .    2]" 1 
       1548 1 108 LEU HA   1 120 TYR QD   . . 3.870 3.040 2.729 3.707     .  0 0 "[    .    1    .    2]" 1 
       1549 1 108 LEU HB3  1 109 ASN H    . . 4.610 4.217 4.121 4.279     .  0 0 "[    .    1    .    2]" 1 
       1550 1 108 LEU HB3  1 120 TYR QD   . . 3.760 2.653 2.362 3.211     .  0 0 "[    .    1    .    2]" 1 
       1551 1 108 LEU HG   1 109 ASN H    . . 4.910 4.775 4.673 4.831     .  0 0 "[    .    1    .    2]" 1 
       1552 1 109 ASN H    1 109 ASN HB2  . . 3.180 2.433 2.388 2.477     .  0 0 "[    .    1    .    2]" 1 
       1553 1 109 ASN H    1 109 ASN HD21 . . 4.110 3.934 3.719 4.110     .  0 0 "[    .    1    .    2]" 1 
       1554 1 109 ASN H    1 109 ASN HD22 . . 4.110 4.146 4.121 4.163 0.053  2 0 "[    .    1    .    2]" 1 
       1555 1 109 ASN H    1 110 PHE H    . . 4.870 4.590 4.523 4.688     .  0 0 "[    .    1    .    2]" 1 
       1556 1 109 ASN HA   1 110 PHE H    . . 3.390 2.503 2.373 2.669     .  0 0 "[    .    1    .    2]" 1 
       1557 1 109 ASN HB2  1 109 ASN QD   . . 3.470 2.363 2.312 2.439     .  0 0 "[    .    1    .    2]" 1 
       1558 1 109 ASN HB2  1 109 ASN HD22 . . 4.020 3.545 3.489 3.589     .  0 0 "[    .    1    .    2]" 1 
       1559 1 109 ASN HB2  1 110 PHE H    . . 4.520 3.367 3.143 3.686     .  0 0 "[    .    1    .    2]" 1 
       1560 1 110 PHE H    1 110 PHE HB3  . . 3.310 2.403 2.270 2.559     .  0 0 "[    .    1    .    2]" 1 
       1561 1 110 PHE H    1 111 SER H    . . 4.640 4.644 4.622 4.654 0.014  5 0 "[    .    1    .    2]" 1 
       1562 1 110 PHE H    1 118 TRP HB2  . . 5.260 4.931 4.820 5.178     .  0 0 "[    .    1    .    2]" 1 
       1563 1 110 PHE HA   1 111 SER H    . . 3.150 2.269 2.205 2.357     .  0 0 "[    .    1    .    2]" 1 
       1564 1 110 PHE HA   1 112 GLY H    . . 4.570 4.512 3.957 4.583 0.013  8 0 "[    .    1    .    2]" 1 
       1565 1 110 PHE HB3  1 111 SER H    . . 4.390 4.048 3.766 4.242     .  0 0 "[    .    1    .    2]" 1 
       1566 1 110 PHE QD   1 118 TRP HA   . . 4.520 4.270 4.082 4.314     .  0 0 "[    .    1    .    2]" 1 
       1567 1 110 PHE QD   1 118 TRP HE3  . . 4.330 2.385 2.270 2.582     .  0 0 "[    .    1    .    2]" 1 
       1568 1 110 PHE HZ   1 112 GLY HA2  . . 3.680 2.620 2.409 2.807     .  0 0 "[    .    1    .    2]" 1 
       1569 1 110 PHE HZ   1 113 GLU H    . . 3.840 2.254 2.186 2.368     .  0 0 "[    .    1    .    2]" 1 
       1570 1 110 PHE HZ   1 113 GLU HA   . . 4.230 3.804 3.678 3.946     .  0 0 "[    .    1    .    2]" 1 
       1571 1 110 PHE HZ   1 113 GLU HG2  . . 4.180 3.250 3.110 3.473     .  0 0 "[    .    1    .    2]" 1 
       1572 1 110 PHE HZ   1 114 SER H    . . 5.110 5.139 5.129 5.153 0.043  2 0 "[    .    1    .    2]" 1 
       1573 1 111 SER H    1 111 SER HB3  . . 3.830 3.042 2.899 3.801     .  0 0 "[    .    1    .    2]" 1 
       1574 1 111 SER H    1 112 GLY H    . . 3.210 2.398 2.152 2.512     .  0 0 "[    .    1    .    2]" 1 
       1575 1 111 SER H    1 112 GLY HA2  . . 4.960 4.569 4.239 4.785     .  0 0 "[    .    1    .    2]" 1 
       1576 1 111 SER H    1 117 GLY QA   . . 4.250 4.197 3.171 4.275 0.025  4 0 "[    .    1    .    2]" 1 
       1577 1 111 SER H    1 118 TRP H    . . 4.440 3.713 3.191 4.302     .  0 0 "[    .    1    .    2]" 1 
       1578 1 111 SER H    1 118 TRP HB2  . . 5.210 3.439 3.058 4.336     .  0 0 "[    .    1    .    2]" 1 
       1579 1 111 SER HB3  1 112 GLY H    . . 4.330 3.573 2.431 4.139     .  0 0 "[    .    1    .    2]" 1 
       1580 1 111 SER HB3  1 118 TRP H    . . 4.570 4.194 3.090 4.586 0.016 10 0 "[    .    1    .    2]" 1 
       1581 1 112 GLY H    1 113 GLU H    . . 3.940 2.604 2.351 2.832     .  0 0 "[    .    1    .    2]" 1 
       1582 1 112 GLY H    1 117 GLY QA   . . 4.500 4.249 3.377 4.520 0.020  2 0 "[    .    1    .    2]" 1 
       1583 1 112 GLY HA2  1 113 GLU H    . . 2.950 2.581 2.483 2.691     .  0 0 "[    .    1    .    2]" 1 
       1584 1 112 GLY HA2  1 113 GLU HA   . . 4.650 4.632 4.572 4.668 0.018  9 0 "[    .    1    .    2]" 1 
       1585 1 112 GLY HA2  1 113 GLU HB2  . . 4.280 4.178 4.050 4.281 0.001  8 0 "[    .    1    .    2]" 1 
       1586 1 112 GLY HA2  1 113 GLU HG2  . . 5.420 4.966 4.864 5.189     .  0 0 "[    .    1    .    2]" 1 
       1587 1 112 GLY HA2  1 114 SER H    . . 4.450 4.460 4.447 4.475 0.025 20 0 "[    .    1    .    2]" 1 
       1588 1 113 GLU H    1 113 GLU HB2  . . 3.340 3.384 3.367 3.399 0.059 17 0 "[    .    1    .    2]" 1 
       1589 1 113 GLU H    1 113 GLU HG2  . . 3.660 3.193 3.045 3.295     .  0 0 "[    .    1    .    2]" 1 
       1590 1 113 GLU H    1 114 SER H    . . 3.920 2.897 2.826 2.958     .  0 0 "[    .    1    .    2]" 1 
       1591 1 113 GLU H    1 118 TRP HE1  . . 4.060 4.101 4.083 4.133 0.073 13 0 "[    .    1    .    2]" 1 
       1592 1 113 GLU HA   1 113 GLU HG2  . . 3.420 2.305 2.239 2.334     .  0 0 "[    .    1    .    2]" 1 
       1593 1 113 GLU HA   1 114 SER H    . . 3.030 2.923 2.876 2.979     .  0 0 "[    .    1    .    2]" 1 
       1594 1 113 GLU HA   1 114 SER HA   . . 4.670 4.558 4.471 4.598     .  0 0 "[    .    1    .    2]" 1 
       1595 1 113 GLU HA   1 118 TRP H    . . 5.490 5.295 4.952 5.481     .  0 0 "[    .    1    .    2]" 1 
       1596 1 113 GLU HA   1 118 TRP HD1  . . 4.650 3.481 3.201 3.909     .  0 0 "[    .    1    .    2]" 1 
       1597 1 113 GLU HA   1 118 TRP HE1  . . 3.750 2.337 2.292 2.397     .  0 0 "[    .    1    .    2]" 1 
       1598 1 113 GLU HB2  1 114 SER H    . . 4.410 4.187 4.127 4.254     .  0 0 "[    .    1    .    2]" 1 
       1599 1 113 GLU HB2  1 118 TRP HE1  . . 5.050 5.042 4.988 5.060 0.010 10 0 "[    .    1    .    2]" 1 
       1600 1 113 GLU HG2  1 114 SER H    . . 5.050 5.061 4.941 5.075 0.025  3 0 "[    .    1    .    2]" 1 
       1601 1 113 GLU HG2  1 118 TRP HE1  . . 4.230 4.198 3.955 4.248 0.018 10 0 "[    .    1    .    2]" 1 
       1602 1 113 GLU HG2  1 118 TRP HH2  . . 4.870 4.625 3.795 4.884 0.014 20 0 "[    .    1    .    2]" 1 
       1603 1 114 SER H    1 117 GLY QA   . . 4.270 4.170 3.740 4.284 0.014  1 0 "[    .    1    .    2]" 1 
       1604 1 114 SER H    1 118 TRP H    . . 3.590 3.575 3.371 3.640 0.050 20 0 "[    .    1    .    2]" 1 
       1605 1 114 SER H    1 118 TRP HD1  . . 3.990 2.470 2.196 3.075     .  0 0 "[    .    1    .    2]" 1 
       1606 1 114 SER H    1 118 TRP HE1  . . 3.860 3.387 3.231 3.548     .  0 0 "[    .    1    .    2]" 1 
       1607 1 114 SER HA   1 118 TRP H    . . 5.470 5.287 5.196 5.445     .  0 0 "[    .    1    .    2]" 1 
       1608 1 114 SER HA   1 118 TRP HD1  . . 4.170 4.205 4.182 4.228 0.058 16 0 "[    .    1    .    2]" 1 
       1609 1 115 LEU HA   1 115 LEU MD1  . . 3.840 2.947 2.140 3.856 0.016  4 0 "[    .    1    .    2]" 1 
       1610 1 115 LEU HA   1 115 LEU HG   . . 4.050 3.146 2.469 3.744     .  0 0 "[    .    1    .    2]" 1 
       1611 1 115 LEU HA   1 117 GLY H    . . 4.110 3.827 3.692 4.031     .  0 0 "[    .    1    .    2]" 1 
       1612 1 115 LEU HA   1 118 TRP HD1  . . 4.630 3.727 3.070 4.211     .  0 0 "[    .    1    .    2]" 1 
       1613 1 115 LEU HA   1 118 TRP HE1  . . 4.350 3.847 3.117 4.359 0.009 18 0 "[    .    1    .    2]" 1 
       1614 1 115 LEU HB3  1 116 GLN H    . . 4.270 3.210 2.453 3.724     .  0 0 "[    .    1    .    2]" 1 
       1615 1 115 LEU HB3  1 116 GLN HA   . . 4.350 4.372 4.267 4.399 0.049 20 0 "[    .    1    .    2]" 1 
       1616 1 116 GLN H    1 116 GLN HB2  . . 3.740 3.072 2.462 3.695     .  0 0 "[    .    1    .    2]" 1 
       1617 1 116 GLN H    1 116 GLN HG2  . . 3.580 2.454 2.038 3.495     .  0 0 "[    .    1    .    2]" 1 
       1618 1 116 GLN H    1 117 GLY H    . . 3.940 2.577 2.501 2.716     .  0 0 "[    .    1    .    2]" 1 
       1619 1 116 GLN H    1 118 TRP H    . . 5.500 5.077 4.800 5.503 0.003 16 0 "[    .    1    .    2]" 1 
       1620 1 116 GLN HA   1 116 GLN HB2  . . 3.020 2.715 2.326 3.037 0.017 14 0 "[    .    1    .    2]" 1 
       1621 1 116 GLN HA   1 116 GLN HG2  . . 3.730 3.421 2.405 3.764 0.034  1 0 "[    .    1    .    2]" 1 
       1622 1 116 GLN HB2  1 117 GLY H    . . 4.680 3.874 3.234 4.370     .  0 0 "[    .    1    .    2]" 1 
       1623 1 116 GLN HG2  1 117 GLY H    . . 4.770 3.990 3.080 4.829 0.059 14 0 "[    .    1    .    2]" 1 
       1624 1 118 TRP H    1 118 TRP HB2  . . 3.900 3.707 3.610 3.772     .  0 0 "[    .    1    .    2]" 1 
       1625 1 118 TRP H    1 118 TRP HD1  . . 4.030 2.023 1.869 2.210     .  0 0 "[    .    1    .    2]" 1 
       1626 1 118 TRP H    1 119 GLY H    . . 4.680 4.574 4.529 4.625     .  0 0 "[    .    1    .    2]" 1 
       1627 1 118 TRP HB2  1 119 GLY H    . . 3.820 3.072 2.898 3.213     .  0 0 "[    .    1    .    2]" 1 
       1628 1 119 GLY H    1 120 TYR H    . . 3.850 3.123 2.421 3.567     .  0 0 "[    .    1    .    2]" 1 
       1629 1 119 GLY HA2  1 120 TYR QD   . . 4.150 3.796 3.539 3.983     .  0 0 "[    .    1    .    2]" 1 
       1630 1 119 GLY HA2  1 120 TYR QE   . . 4.220 3.941 3.623 4.163     .  0 0 "[    .    1    .    2]" 1 
       1631 1 120 TYR H    1 120 TYR HB3  . . 4.180 3.798 3.744 3.848     .  0 0 "[    .    1    .    2]" 1 
       1632 1 120 TYR H    1 120 TYR QD   . . 3.820 2.639 2.505 2.839     .  0 0 "[    .    1    .    2]" 1 
       1633 1 120 TYR H    1 120 TYR QE   . . 4.630 4.652 4.635 4.676 0.046  7 0 "[    .    1    .    2]" 1 
       1634 1 120 TYR H    1 121 CYS H    . . 4.610 4.466 4.352 4.510     .  0 0 "[    .    1    .    2]" 1 
       1635 1 120 TYR H    1 121 CYS HA   . . 4.820 4.861 4.836 4.901 0.081  1 0 "[    .    1    .    2]" 1 
       1636 1 120 TYR HA   1 120 TYR QD   . . 4.270 3.040 2.804 3.188     .  0 0 "[    .    1    .    2]" 1 
       1637 1 120 TYR HA   1 121 CYS H    . . 3.360 2.249 2.131 2.405     .  0 0 "[    .    1    .    2]" 1 
       1638 1 120 TYR HA   1 121 CYS HB2  . . 4.680 4.457 4.338 4.609     .  0 0 "[    .    1    .    2]" 1 
       1639 1 120 TYR HB3  1 121 CYS H    . . 3.580 3.000 2.714 3.406     .  0 0 "[    .    1    .    2]" 1 
       1640 1 121 CYS HA   1 122 VAL H    . . 3.310 2.123 2.089 2.164     .  0 0 "[    .    1    .    2]" 1 
       1641 1 121 CYS HB2  1 122 VAL H    . . 4.310 4.261 4.107 4.324 0.014  9 0 "[    .    1    .    2]" 1 
       1642 1 122 VAL H    1 122 VAL HB   . . 3.580 2.572 2.428 2.752     .  0 0 "[    .    1    .    2]" 1 
       1643 1 122 VAL H    1 122 VAL MG2  . . 4.290 2.212 2.087 2.376     .  0 0 "[    .    1    .    2]" 1 
       1644 1 122 VAL H    1 123 PHE H    . . 4.620 4.065 3.933 4.210     .  0 0 "[    .    1    .    2]" 1 
       1645 1 122 VAL H    1 124 ALA H    . . 5.500 5.518 5.496 5.535 0.035  9 0 "[    .    1    .    2]" 1 
       1646 1 122 VAL HA   1 124 ALA H    . . 3.500 3.186 3.127 3.247     .  0 0 "[    .    1    .    2]" 1 
       1647 1 122 VAL HB   1 124 ALA H    . . 4.830 4.611 4.554 4.659     .  0 0 "[    .    1    .    2]" 1 
       1648 1 122 VAL MG2  1 123 PHE H    . . 4.360 4.311 4.177 4.369 0.009 13 0 "[    .    1    .    2]" 1 
       1649 1 123 PHE H    1 124 ALA H    . . 3.090 2.529 2.406 2.644     .  0 0 "[    .    1    .    2]" 1 
       1650 1 123 PHE HB3  1 124 ALA H    . . 4.200 4.176 4.141 4.201 0.001 19 0 "[    .    1    .    2]" 1 
       1651 1 124 ALA HA   1 125 GLU H    . . 3.200 2.472 2.455 2.488     .  0 0 "[    .    1    .    2]" 1 
       1652 1 124 ALA HA   1 125 GLU HA   . . 4.710 4.549 4.537 4.562     .  0 0 "[    .    1    .    2]" 1 
       1653 1 124 ALA HA   1 125 GLU HG2  . . 4.340 4.119 4.073 4.214     .  0 0 "[    .    1    .    2]" 1 
       1654 1 124 ALA MB   1 125 GLU H    . . 3.300 2.209 2.180 2.246     .  0 0 "[    .    1    .    2]" 1 
       1655 1 124 ALA MB   1 125 GLU HA   . . 5.010 3.882 3.851 3.923     .  0 0 "[    .    1    .    2]" 1 
       1656 1 125 GLU H    1 125 GLU HG2  . . 3.310 2.532 2.470 2.609     .  0 0 "[    .    1    .    2]" 1 
       1657 1 125 GLU H    1 126 VAL H    . . 4.460 4.467 4.462 4.473 0.013  4 0 "[    .    1    .    2]" 1 
       1658 1 125 GLU H    1 127 VAL MG2  . . 4.570 4.444 4.394 4.495     .  0 0 "[    .    1    .    2]" 1 
       1659 1 125 GLU HA   1 125 GLU HG2  . . 3.940 3.810 3.782 3.876     .  0 0 "[    .    1    .    2]" 1 
       1660 1 125 GLU HA   1 126 VAL H    . . 3.460 2.327 2.289 2.357     .  0 0 "[    .    1    .    2]" 1 
       1661 1 125 GLU HA   1 126 VAL HB   . . 4.620 4.439 4.384 4.545     .  0 0 "[    .    1    .    2]" 1 
       1662 1 125 GLU HB2  1 126 VAL H    . . 3.340 2.701 2.631 2.843     .  0 0 "[    .    1    .    2]" 1 
       1663 1 125 GLU HB2  1 126 VAL HA   . . 5.500 4.974 4.918 5.047     .  0 0 "[    .    1    .    2]" 1 
       1664 1 125 GLU HB2  1 127 VAL MG2  . . 4.890 4.895 4.861 4.907 0.017  5 0 "[    .    1    .    2]" 1 
       1665 1 125 GLU HG2  1 126 VAL H    . . 5.000 4.736 4.683 4.792     .  0 0 "[    .    1    .    2]" 1 
       1666 1 125 GLU HG2  1 127 VAL MG2  . . 4.440 3.758 3.671 3.840     .  0 0 "[    .    1    .    2]" 1 
       1667 1 126 VAL H    1 126 VAL HB   . . 3.480 2.518 2.407 2.726     .  0 0 "[    .    1    .    2]" 1 
       1668 1 126 VAL H    1 126 VAL MG2  . . 3.920 3.829 3.765 3.927 0.007 15 0 "[    .    1    .    2]" 1 
       1669 1 126 VAL H    1 127 VAL H    . . 4.770 4.573 4.559 4.586     .  0 0 "[    .    1    .    2]" 1 
       1670 1 126 VAL HA   1 126 VAL MG2  . . 3.730 2.208 2.155 2.289     .  0 0 "[    .    1    .    2]" 1 
       1671 1 126 VAL HA   1 127 VAL H    . . 3.550 2.119 2.103 2.145     .  0 0 "[    .    1    .    2]" 1 
       1672 1 126 VAL HA   1 127 VAL HA   . . 4.570 4.449 4.418 4.480     .  0 0 "[    .    1    .    2]" 1 
       1673 1 126 VAL HA   1 127 VAL HB   . . 4.720 4.626 4.563 4.689     .  0 0 "[    .    1    .    2]" 1 
       1674 1 126 VAL HA   1 127 VAL MG2  . . 4.210 3.290 3.189 3.410     .  0 0 "[    .    1    .    2]" 1 
       1675 1 126 VAL HA   1 128 ASP H    . . 4.140 3.970 3.928 4.039     .  0 0 "[    .    1    .    2]" 1 
       1676 1 126 VAL MG2  1 127 VAL H    . . 3.880 2.512 2.459 2.587     .  0 0 "[    .    1    .    2]" 1 
       1677 1 126 VAL MG2  1 128 ASP H    . . 3.530 2.763 2.589 2.883     .  0 0 "[    .    1    .    2]" 1 
       1678 1 126 VAL MG2  1 130 MET HA   . . 3.820 3.848 3.833 3.861 0.041 10 0 "[    .    1    .    2]" 1 
       1679 1 126 VAL MG2  1 130 MET HG2  . . 4.440 3.435 2.989 3.778     .  0 0 "[    .    1    .    2]" 1 
       1680 1 126 VAL MG2  1 133 VAL MG2  . . 4.090 2.710 2.424 3.146     .  0 0 "[    .    1    .    2]" 1 
       1681 1 127 VAL H    1 127 VAL HB   . . 3.810 2.659 2.609 2.704     .  0 0 "[    .    1    .    2]" 1 
       1682 1 127 VAL H    1 127 VAL MG2  . . 3.810 2.415 2.323 2.532     .  0 0 "[    .    1    .    2]" 1 
       1683 1 127 VAL H    1 128 ASP H    . . 3.250 2.107 2.067 2.147     .  0 0 "[    .    1    .    2]" 1 
       1684 1 127 VAL H    1 128 ASP HA   . . 4.760 4.739 4.680 4.772 0.012 15 0 "[    .    1    .    2]" 1 
       1685 1 127 VAL H    1 128 ASP HB2  . . 5.190 4.860 4.800 4.934     .  0 0 "[    .    1    .    2]" 1 
       1686 1 127 VAL HA   1 127 VAL MG2  . . 3.710 2.518 2.467 2.556     .  0 0 "[    .    1    .    2]" 1 
       1687 1 127 VAL HB   1 128 ASP H    . . 3.810 2.619 2.567 2.728     .  0 0 "[    .    1    .    2]" 1 
       1688 1 127 VAL HB   1 128 ASP HB2  . . 4.230 3.957 3.863 4.072     .  0 0 "[    .    1    .    2]" 1 
       1689 1 128 ASP H    1 128 ASP HB2  . . 3.570 2.865 2.842 2.899     .  0 0 "[    .    1    .    2]" 1 
       1690 1 128 ASP H    1 129 GLY H    . . 4.340 4.355 4.332 4.369 0.029 12 0 "[    .    1    .    2]" 1 
       1691 1 128 ASP HA   1 129 GLY H    . . 3.250 2.271 2.227 2.312     .  0 0 "[    .    1    .    2]" 1 
       1692 1 128 ASP HA   1 129 GLY HA2  . . 4.530 4.531 4.499 4.548 0.018  7 0 "[    .    1    .    2]" 1 
       1693 1 128 ASP HA   1 130 MET H    . . 3.770 3.509 3.271 3.684     .  0 0 "[    .    1    .    2]" 1 
       1694 1 128 ASP HB2  1 129 GLY H    . . 4.060 3.884 3.764 4.027     .  0 0 "[    .    1    .    2]" 1 
       1695 1 128 ASP HB2  1 129 GLY HA2  . . 5.100 5.096 5.052 5.112 0.012 20 0 "[    .    1    .    2]" 1 
       1696 1 129 GLY H    1 130 MET H    . . 3.420 2.303 2.185 2.411     .  0 0 "[    .    1    .    2]" 1 
       1697 1 129 GLY H    1 130 MET HB2  . . 4.560 4.255 4.050 4.566 0.006 20 0 "[    .    1    .    2]" 1 
       1698 1 129 GLY H    1 130 MET HG2  . . 4.280 4.310 4.285 4.328 0.048 11 0 "[    .    1    .    2]" 1 
       1699 1 129 GLY H    1 131 ASP H    . . 4.000 3.997 3.869 4.029 0.029 20 0 "[    .    1    .    2]" 1 
       1700 1 129 GLY H    1 132 VAL H    . . 5.130 4.996 4.909 5.100     .  0 0 "[    .    1    .    2]" 1 
       1701 1 129 GLY HA2  1 131 ASP H    . . 3.940 3.709 3.531 3.948 0.008  6 0 "[    .    1    .    2]" 1 
       1702 1 129 GLY HA2  1 131 ASP HB2  . . 4.430 4.206 4.037 4.431 0.001  6 0 "[    .    1    .    2]" 1 
       1703 1 129 GLY HA2  1 132 VAL H    . . 3.670 3.291 3.135 3.512     .  0 0 "[    .    1    .    2]" 1 
       1704 1 129 GLY HA2  1 132 VAL HB   . . 4.330 3.706 3.529 3.846     .  0 0 "[    .    1    .    2]" 1 
       1705 1 129 GLY HA2  1 132 VAL MG2  . . 3.870 2.703 2.537 2.872     .  0 0 "[    .    1    .    2]" 1 
       1706 1 129 GLY HA2  1 133 VAL H    . . 4.910 4.643 4.547 4.790     .  0 0 "[    .    1    .    2]" 1 
       1707 1 130 MET H    1 130 MET HB2  . . 3.100 2.350 2.240 2.692     .  0 0 "[    .    1    .    2]" 1 
       1708 1 130 MET H    1 130 MET ME   . . 4.700 4.449 4.046 4.732 0.032  6 0 "[    .    1    .    2]" 1 
       1709 1 130 MET H    1 130 MET HG2  . . 3.320 2.429 2.334 2.607     .  0 0 "[    .    1    .    2]" 1 
       1710 1 130 MET H    1 131 ASP HA   . . 5.430 5.447 5.432 5.459 0.029  6 0 "[    .    1    .    2]" 1 
       1711 1 130 MET H    1 131 ASP HB2  . . 4.800 4.803 4.765 4.817 0.017 10 0 "[    .    1    .    2]" 1 
       1712 1 130 MET H    1 132 VAL H    . . 4.320 4.204 4.142 4.278     .  0 0 "[    .    1    .    2]" 1 
       1713 1 130 MET H    1 132 VAL HB   . . 5.500 5.509 5.472 5.531 0.031 18 0 "[    .    1    .    2]" 1 
       1714 1 130 MET H    1 133 VAL MG2  . . 4.480 4.290 4.138 4.365     .  0 0 "[    .    1    .    2]" 1 
       1715 1 130 MET HA   1 130 MET HG2  . . 3.770 2.699 2.557 2.936     .  0 0 "[    .    1    .    2]" 1 
       1716 1 130 MET HA   1 132 VAL H    . . 4.230 4.101 4.052 4.181     .  0 0 "[    .    1    .    2]" 1 
       1717 1 130 MET HA   1 133 VAL H    . . 3.900 3.214 3.121 3.271     .  0 0 "[    .    1    .    2]" 1 
       1718 1 130 MET HA   1 133 VAL HB   . . 3.510 2.450 2.316 2.766     .  0 0 "[    .    1    .    2]" 1 
       1719 1 130 MET HA   1 133 VAL MG2  . . 3.760 2.730 2.522 2.839     .  0 0 "[    .    1    .    2]" 1 
       1720 1 130 MET HA   1 134 ASP H    . . 4.300 3.995 3.879 4.147     .  0 0 "[    .    1    .    2]" 1 
       1721 1 130 MET HB2  1 131 ASP H    . . 3.660 2.680 2.591 2.763     .  0 0 "[    .    1    .    2]" 1 
       1722 1 130 MET HB2  1 131 ASP HB2  . . 4.850 4.866 4.851 4.880 0.030 12 0 "[    .    1    .    2]" 1 
       1723 1 130 MET HB2  1 133 VAL H    . . 5.500 5.511 5.469 5.529 0.029 10 0 "[    .    1    .    2]" 1 
       1724 1 130 MET HB2  1 133 VAL MG2  . . 5.280 5.221 5.036 5.287 0.007 20 0 "[    .    1    .    2]" 1 
       1725 1 130 MET ME   1 130 MET HG2  . . 4.010 3.062 2.545 3.455     .  0 0 "[    .    1    .    2]" 1 
       1726 1 131 ASP H    1 131 ASP HB2  . . 3.170 2.325 2.275 2.374     .  0 0 "[    .    1    .    2]" 1 
       1727 1 131 ASP H    1 132 VAL H    . . 3.190 2.722 2.679 2.751     .  0 0 "[    .    1    .    2]" 1 
       1728 1 131 ASP H    1 132 VAL HA   . . 5.500 5.416 5.374 5.441     .  0 0 "[    .    1    .    2]" 1 
       1729 1 131 ASP H    1 132 VAL HB   . . 5.500 5.101 5.049 5.142     .  0 0 "[    .    1    .    2]" 1 
       1730 1 131 ASP H    1 132 VAL MG2  . . 4.250 4.039 3.891 4.136     .  0 0 "[    .    1    .    2]" 1 
       1731 1 131 ASP H    1 133 VAL H    . . 4.540 4.215 4.149 4.267     .  0 0 "[    .    1    .    2]" 1 
       1732 1 131 ASP H    1 134 ASP H    . . 5.140 4.744 4.665 4.810     .  0 0 "[    .    1    .    2]" 1 
       1733 1 131 ASP HA   1 133 VAL H    . . 4.840 4.614 4.547 4.697     .  0 0 "[    .    1    .    2]" 1 
       1734 1 131 ASP HB2  1 132 VAL H    . . 3.690 2.943 2.840 2.990     .  0 0 "[    .    1    .    2]" 1 
       1735 1 131 ASP HB2  1 132 VAL HA   . . 4.840 4.760 4.678 4.839     .  0 0 "[    .    1    .    2]" 1 
       1736 1 132 VAL H    1 132 VAL HB   . . 3.110 2.603 2.563 2.662     .  0 0 "[    .    1    .    2]" 1 
       1737 1 132 VAL H    1 132 VAL MG2  . . 3.290 2.194 2.132 2.243     .  0 0 "[    .    1    .    2]" 1 
       1738 1 132 VAL H    1 133 VAL H    . . 3.300 2.456 2.424 2.486     .  0 0 "[    .    1    .    2]" 1 
       1739 1 132 VAL H    1 133 VAL HA   . . 5.160 5.156 5.126 5.171 0.011 11 0 "[    .    1    .    2]" 1 
       1740 1 132 VAL H    1 133 VAL HB   . . 4.880 4.574 4.433 4.774     .  0 0 "[    .    1    .    2]" 1 
       1741 1 132 VAL H    1 133 VAL MG2  . . 4.080 3.943 3.816 4.022     .  0 0 "[    .    1    .    2]" 1 
       1742 1 132 VAL H    1 134 ASP H    . . 4.430 3.912 3.845 3.968     .  0 0 "[    .    1    .    2]" 1 
       1743 1 132 VAL H    1 135 LYS H    . . 4.630 4.544 4.433 4.646 0.016 19 0 "[    .    1    .    2]" 1 
       1744 1 132 VAL H    1 135 LYS HB3  . . 5.040 5.063 5.048 5.076 0.036  5 0 "[    .    1    .    2]" 1 
       1745 1 132 VAL HA   1 132 VAL MG2  . . 3.530 2.508 2.471 2.560     .  0 0 "[    .    1    .    2]" 1 
       1746 1 132 VAL HA   1 134 ASP H    . . 4.840 4.361 4.259 4.428     .  0 0 "[    .    1    .    2]" 1 
       1747 1 132 VAL HA   1 135 LYS H    . . 3.730 3.184 3.033 3.313     .  0 0 "[    .    1    .    2]" 1 
       1748 1 132 VAL HA   1 135 LYS HB3  . . 3.550 2.366 2.317 2.410     .  0 0 "[    .    1    .    2]" 1 
       1749 1 132 VAL HA   1 136 ILE H    . . 4.510 3.925 3.777 4.042     .  0 0 "[    .    1    .    2]" 1 
       1750 1 132 VAL HB   1 133 VAL H    . . 3.780 2.622 2.560 2.701     .  0 0 "[    .    1    .    2]" 1 
       1751 1 132 VAL HB   1 134 ASP H    . . 5.240 5.090 5.037 5.149     .  0 0 "[    .    1    .    2]" 1 
       1752 1 132 VAL HB   1 136 ILE MD   . . 4.590 3.987 3.808 4.315     .  0 0 "[    .    1    .    2]" 1 
       1753 1 132 VAL MG2  1 135 LYS H    . . 5.500 5.097 4.965 5.218     .  0 0 "[    .    1    .    2]" 1 
       1754 1 133 VAL H    1 133 VAL HB   . . 3.570 2.523 2.434 2.667     .  0 0 "[    .    1    .    2]" 1 
       1755 1 133 VAL H    1 133 VAL MG2  . . 3.420 2.089 1.996 2.146     .  0 0 "[    .    1    .    2]" 1 
       1756 1 133 VAL H    1 134 ASP H    . . 3.630 2.772 2.755 2.793     .  0 0 "[    .    1    .    2]" 1 
       1757 1 133 VAL H    1 136 ILE HB   . . 5.500 5.252 4.983 5.529 0.029 20 0 "[    .    1    .    2]" 1 
       1758 1 133 VAL HA   1 133 VAL MG2  . . 3.520 2.416 2.365 2.514     .  0 0 "[    .    1    .    2]" 1 
       1759 1 133 VAL HA   1 135 LYS H    . . 4.190 4.103 3.928 4.199 0.009 12 0 "[    .    1    .    2]" 1 
       1760 1 133 VAL HA   1 136 ILE H    . . 3.800 3.588 3.402 3.703     .  0 0 "[    .    1    .    2]" 1 
       1761 1 133 VAL HA   1 136 ILE HB   . . 3.880 2.830 2.572 3.115     .  0 0 "[    .    1    .    2]" 1 
       1762 1 133 VAL HA   1 136 ILE MD   . . 3.820 2.646 2.194 3.155     .  0 0 "[    .    1    .    2]" 1 
       1763 1 133 VAL HA   1 136 ILE MG   . . 4.710 4.064 3.749 4.336     .  0 0 "[    .    1    .    2]" 1 
       1764 1 133 VAL HB   1 134 ASP H    . . 3.290 2.689 2.652 2.733     .  0 0 "[    .    1    .    2]" 1 
       1765 1 133 VAL HB   1 135 LYS H    . . 4.920 4.912 4.828 4.940 0.020  7 0 "[    .    1    .    2]" 1 
       1766 1 133 VAL MG2  1 134 ASP H    . . 3.920 3.929 3.859 3.951 0.031  3 0 "[    .    1    .    2]" 1 
       1767 1 133 VAL MG2  1 136 ILE MD   . . 4.240 3.475 3.211 3.824     .  0 0 "[    .    1    .    2]" 1 
       1768 1 134 ASP H    1 134 ASP HB2  . . 3.710 2.520 2.441 2.784     .  0 0 "[    .    1    .    2]" 1 
       1769 1 134 ASP H    1 135 LYS H    . . 3.510 2.579 2.556 2.601     .  0 0 "[    .    1    .    2]" 1 
       1770 1 134 ASP H    1 135 LYS HA   . . 5.200 5.244 5.232 5.261 0.061 12 0 "[    .    1    .    2]" 1 
       1771 1 134 ASP H    1 135 LYS HB3  . . 5.060 4.825 4.750 4.881     .  0 0 "[    .    1    .    2]" 1 
       1772 1 134 ASP H    1 136 ILE H    . . 4.590 4.324 4.229 4.401     .  0 0 "[    .    1    .    2]" 1 
       1773 1 134 ASP HA   1 137 LYS HB3  . . 4.860 4.626 4.351 4.862 0.002 20 0 "[    .    1    .    2]" 1 
       1774 1 134 ASP HA   1 137 LYS HE2  . . 3.540 2.466 2.126 3.537     .  0 0 "[    .    1    .    2]" 1 
       1775 1 134 ASP HB2  1 137 LYS HE2  . . 4.010 3.854 3.532 4.056 0.046  6 0 "[    .    1    .    2]" 1 
       1776 1 135 LYS H    1 135 LYS HB3  . . 3.140 2.490 2.437 2.554     .  0 0 "[    .    1    .    2]" 1 
       1777 1 135 LYS H    1 135 LYS HG3  . . 4.630 4.499 4.430 4.539     .  0 0 "[    .    1    .    2]" 1 
       1778 1 135 LYS H    1 136 ILE H    . . 3.250 2.461 2.299 2.596     .  0 0 "[    .    1    .    2]" 1 
       1779 1 135 LYS H    1 136 ILE HB   . . 4.860 4.351 4.179 4.724     .  0 0 "[    .    1    .    2]" 1 
       1780 1 135 LYS H    1 136 ILE QG   . . 4.310 4.219 4.026 4.323 0.013 15 0 "[    .    1    .    2]" 1 
       1781 1 135 LYS H    1 137 LYS H    . . 3.980 4.015 3.982 4.040 0.060 19 0 "[    .    1    .    2]" 1 
       1782 1 135 LYS H    1 137 LYS HG3  . . 5.500 5.383 4.634 5.516 0.016  6 0 "[    .    1    .    2]" 1 
       1783 1 135 LYS H    1 138 GLY H    . . 4.950 4.864 4.741 4.991 0.041  9 0 "[    .    1    .    2]" 1 
       1784 1 135 LYS HA   1 135 LYS HD3  . . 4.150 2.889 2.278 4.178 0.028 10 0 "[    .    1    .    2]" 1 
       1785 1 135 LYS HA   1 135 LYS HG3  . . 3.640 3.079 2.419 3.301     .  0 0 "[    .    1    .    2]" 1 
       1786 1 135 LYS HA   1 137 LYS H    . . 4.410 4.117 4.018 4.281     .  0 0 "[    .    1    .    2]" 1 
       1787 1 135 LYS HA   1 138 GLY H    . . 3.980 3.319 3.153 3.452     .  0 0 "[    .    1    .    2]" 1 
       1788 1 135 LYS HB3  1 136 ILE H    . . 3.250 2.594 2.423 2.732     .  0 0 "[    .    1    .    2]" 1 
       1789 1 135 LYS HB3  1 136 ILE HA   . . 4.370 4.388 4.373 4.404 0.034  8 0 "[    .    1    .    2]" 1 
       1790 1 136 ILE H    1 136 ILE HB   . . 3.100 2.340 2.213 2.446     .  0 0 "[    .    1    .    2]" 1 
       1791 1 136 ILE H    1 136 ILE MD   . . 4.120 3.488 3.306 3.575     .  0 0 "[    .    1    .    2]" 1 
       1792 1 136 ILE H    1 136 ILE QG   . . 3.430 2.248 2.176 2.349     .  0 0 "[    .    1    .    2]" 1 
       1793 1 136 ILE H    1 136 ILE MG   . . 3.870 3.756 3.692 3.803     .  0 0 "[    .    1    .    2]" 1 
       1794 1 136 ILE H    1 138 GLY H    . . 4.130 4.132 4.022 4.159 0.029 10 0 "[    .    1    .    2]" 1 
       1795 1 136 ILE HA   1 136 ILE MD   . . 3.850 3.823 3.790 3.851 0.001  6 0 "[    .    1    .    2]" 1 
       1796 1 136 ILE HA   1 136 ILE QG   . . 3.180 2.284 2.219 2.354     .  0 0 "[    .    1    .    2]" 1 
       1797 1 136 ILE HA   1 136 ILE MG   . . 3.650 2.607 2.453 2.713     .  0 0 "[    .    1    .    2]" 1 
       1798 1 136 ILE HA   1 138 GLY H    . . 4.270 4.091 3.894 4.272 0.002  6 0 "[    .    1    .    2]" 1 
       1799 1 136 ILE HA   1 139 VAL H    . . 4.330 3.900 3.510 4.163     .  0 0 "[    .    1    .    2]" 1 
       1800 1 136 ILE HA   1 139 VAL MG2  . . 4.400 2.760 2.282 4.187     .  0 0 "[    .    1    .    2]" 1 
       1801 1 136 ILE HA   1 155 VAL MG2  . . 4.420 3.218 2.717 3.845     .  0 0 "[    .    1    .    2]" 1 
       1802 1 136 ILE MD   1 136 ILE MG   . . 3.630 2.100 2.062 2.147     .  0 0 "[    .    1    .    2]" 1 
       1803 1 136 ILE MD   1 155 VAL HA   . . 4.790 4.803 4.773 4.832 0.042 10 0 "[    .    1    .    2]" 1 
       1804 1 136 ILE MD   1 155 VAL MG2  . . 4.700 3.698 3.575 3.929     .  0 0 "[    .    1    .    2]" 1 
       1805 1 136 ILE QG   1 137 LYS H    . . 5.240 4.344 4.246 4.411     .  0 0 "[    .    1    .    2]" 1 
       1806 1 136 ILE QG   1 155 VAL MG2  . . 4.250 2.747 2.433 3.376     .  0 0 "[    .    1    .    2]" 1 
       1807 1 136 ILE MG   1 137 LYS H    . . 4.170 3.445 3.214 3.791     .  0 0 "[    .    1    .    2]" 1 
       1808 1 136 ILE MG   1 155 VAL MG2  . . 4.420 2.342 2.193 2.550     .  0 0 "[    .    1    .    2]" 1 
       1809 1 137 LYS H    1 137 LYS HB3  . . 2.950 2.843 2.677 2.919     .  0 0 "[    .    1    .    2]" 1 
       1810 1 137 LYS H    1 137 LYS HG3  . . 3.880 2.895 2.297 3.071     .  0 0 "[    .    1    .    2]" 1 
       1811 1 137 LYS H    1 138 GLY H    . . 3.480 2.401 2.322 2.568     .  0 0 "[    .    1    .    2]" 1 
       1812 1 137 LYS H    1 139 VAL H    . . 4.110 4.161 4.147 4.175 0.065  5 0 "[    .    1    .    2]" 1 
       1813 1 137 LYS HA   1 137 LYS HG3  . . 4.200 3.689 3.638 3.724     .  0 0 "[    .    1    .    2]" 1 
       1814 1 137 LYS HA   1 139 VAL H    . . 4.370 4.340 4.042 4.406 0.036  9 0 "[    .    1    .    2]" 1 
       1815 1 137 LYS HB3  1 137 LYS HE2  . . 4.860 4.505 4.370 4.871 0.011  6 0 "[    .    1    .    2]" 1 
       1816 1 137 LYS HB3  1 138 GLY H    . . 4.570 4.341 4.250 4.411     .  0 0 "[    .    1    .    2]" 1 
       1817 1 137 LYS HE2  1 137 LYS HG3  . . 3.940 3.147 2.762 3.818     .  0 0 "[    .    1    .    2]" 1 
       1818 1 137 LYS HG3  1 138 GLY H    . . 3.620 2.925 2.717 3.148     .  0 0 "[    .    1    .    2]" 1 
       1819 1 137 LYS HG3  1 138 GLY HA2  . . 4.000 3.795 3.561 4.032 0.032  1 0 "[    .    1    .    2]" 1 
       1820 1 138 GLY H    1 139 VAL H    . . 2.950 2.267 2.123 2.514     .  0 0 "[    .    1    .    2]" 1 
       1821 1 138 GLY H    1 139 VAL HA   . . 4.970 4.836 4.597 4.980 0.010  6 0 "[    .    1    .    2]" 1 
       1822 1 138 GLY H    1 139 VAL MG2  . . 4.380 3.565 3.353 3.822     .  0 0 "[    .    1    .    2]" 1 
       1823 1 138 GLY H    1 140 ALA H    . . 4.740 4.771 4.756 4.800 0.060  9 0 "[    .    1    .    2]" 1 
       1824 1 139 VAL H    1 139 VAL HB   . . 3.730 3.511 2.479 3.725     .  0 0 "[    .    1    .    2]" 1 
       1825 1 139 VAL H    1 139 VAL MG2  . . 3.070 2.079 1.990 2.443     .  0 0 "[    .    1    .    2]" 1 
       1826 1 139 VAL H    1 140 ALA H    . . 3.470 2.982 2.840 3.071     .  0 0 "[    .    1    .    2]" 1 
       1827 1 139 VAL HA   1 139 VAL MG2  . . 3.720 3.124 2.299 3.278     .  0 0 "[    .    1    .    2]" 1 
       1828 1 139 VAL HA   1 140 ALA MB   . . 4.310 4.221 4.074 4.320 0.010 14 0 "[    .    1    .    2]" 1 
       1829 1 139 VAL HB   1 140 ALA H    . . 3.540 3.180 2.335 3.568 0.028  2 0 "[    .    1    .    2]" 1 
       1830 1 139 VAL HB   1 140 ALA MB   . . 3.880 3.612 3.273 4.016 0.136  2 0 "[    .    1    .    2]" 1 
       1831 1 139 VAL MG2  1 140 ALA H    . . 3.860 2.337 1.895 3.891 0.031  5 0 "[    .    1    .    2]" 1 
       1832 1 139 VAL MG2  1 140 ALA MB   . . 4.830 3.633 3.002 4.582     .  0 0 "[    .    1    .    2]" 1 
       1833 1 140 ALA H    1 140 ALA MB   . . 3.100 2.928 2.775 3.076     .  0 0 "[    .    1    .    2]" 1 
       1834 1 140 ALA HA   1 141 THR H    . . 2.760 2.316 2.249 2.418     .  0 0 "[    .    1    .    2]" 1 
       1835 1 140 ALA HA   1 141 THR MG   . . 4.220 3.881 3.570 4.073     .  0 0 "[    .    1    .    2]" 1 
       1836 1 140 ALA MB   1 141 THR H    . . 3.370 2.637 2.360 2.881     .  0 0 "[    .    1    .    2]" 1 
       1837 1 141 THR H    1 141 THR MG   . . 3.940 3.158 2.863 3.356     .  0 0 "[    .    1    .    2]" 1 
       1838 1 141 THR H    1 142 GLY H    . . 4.460 4.460 4.402 4.503 0.043 11 0 "[    .    1    .    2]" 1 
       1839 1 141 THR H    1 152 LYS HG3  . . 4.500 3.835 3.458 4.466     .  0 0 "[    .    1    .    2]" 1 
       1840 1 141 THR HA   1 142 GLY H    . . 3.420 2.215 2.098 2.298     .  0 0 "[    .    1    .    2]" 1 
       1841 1 141 THR HA   1 151 PRO HA   . . 3.560 2.247 2.051 2.661     .  0 0 "[    .    1    .    2]" 1 
       1842 1 141 THR HA   1 152 LYS H    . . 3.460 2.333 2.212 2.429     .  0 0 "[    .    1    .    2]" 1 
       1843 1 141 THR HA   1 152 LYS HA   . . 5.280 4.793 4.358 5.090     .  0 0 "[    .    1    .    2]" 1 
       1844 1 141 THR HA   1 152 LYS HG3  . . 4.110 3.571 3.419 3.724     .  0 0 "[    .    1    .    2]" 1 
       1845 1 141 THR HB   1 142 GLY H    . . 3.310 2.701 2.576 2.870     .  0 0 "[    .    1    .    2]" 1 
       1846 1 141 THR HB   1 142 GLY HA2  . . 4.030 3.842 3.795 3.891     .  0 0 "[    .    1    .    2]" 1 
       1847 1 141 THR HB   1 143 ARG H    . . 5.470 5.280 4.652 5.511 0.041 11 0 "[    .    1    .    2]" 1 
       1848 1 141 THR HB   1 151 PRO HA   . . 4.540 4.051 3.930 4.187     .  0 0 "[    .    1    .    2]" 1 
       1849 1 141 THR HB   1 152 LYS H    . . 4.690 4.702 4.689 4.720 0.030  2 0 "[    .    1    .    2]" 1 
       1850 1 141 THR MG   1 142 GLY H    . . 4.040 3.610 3.461 3.766     .  0 0 "[    .    1    .    2]" 1 
       1851 1 141 THR MG   1 142 GLY HA2  . . 5.170 5.192 5.173 5.207 0.037  5 0 "[    .    1    .    2]" 1 
       1852 1 141 THR MG   1 151 PRO HA   . . 3.970 2.709 2.343 3.206     .  0 0 "[    .    1    .    2]" 1 
       1853 1 141 THR MG   1 152 LYS H    . . 4.100 3.971 3.681 4.103 0.003 20 0 "[    .    1    .    2]" 1 
       1854 1 142 GLY H    1 143 ARG H    . . 4.160 4.029 3.808 4.201 0.041  7 0 "[    .    1    .    2]" 1 
       1855 1 142 GLY H    1 151 PRO HA   . . 3.930 3.344 3.090 3.687     .  0 0 "[    .    1    .    2]" 1 
       1856 1 142 GLY H    1 152 LYS H    . . 3.810 3.127 3.001 3.379     .  0 0 "[    .    1    .    2]" 1 
       1857 1 142 GLY H    1 152 LYS HG3  . . 4.370 4.388 4.316 4.431 0.061  7 0 "[    .    1    .    2]" 1 
       1858 1 142 GLY HA2  1 143 ARG H    . . 3.450 2.117 1.958 2.176     .  0 0 "[    .    1    .    2]" 1 
       1859 1 142 GLY HA2  1 143 ARG HB3  . . 4.820 4.609 4.441 4.876 0.056  7 0 "[    .    1    .    2]" 1 
       1860 1 142 GLY HA2  1 143 ARG HG3  . . 5.160 5.188 5.164 5.232 0.072  7 0 "[    .    1    .    2]" 1 
       1861 1 143 ARG H    1 143 ARG HB3  . . 3.350 2.693 2.563 2.910     .  0 0 "[    .    1    .    2]" 1 
       1862 1 143 ARG H    1 143 ARG HG3  . . 4.050 3.291 3.090 3.863     .  0 0 "[    .    1    .    2]" 1 
       1863 1 143 ARG H    1 144 SER H    . . 4.770 4.668 4.622 4.688     .  0 0 "[    .    1    .    2]" 1 
       1864 1 143 ARG HA   1 143 ARG HG3  . . 3.910 3.532 2.408 3.860     .  0 0 "[    .    1    .    2]" 1 
       1865 1 143 ARG HA   1 144 SER H    . . 3.130 2.230 2.148 2.336     .  0 0 "[    .    1    .    2]" 1 
       1866 1 143 ARG HA   1 144 SER HB3  . . 4.250 4.211 4.043 4.272 0.022  6 0 "[    .    1    .    2]" 1 
       1867 1 143 ARG HA   1 148 GLN HG2  . . 4.880 4.471 4.107 4.691     .  0 0 "[    .    1    .    2]" 1 
       1868 1 143 ARG HA   1 149 ASP H    . . 4.220 3.202 2.792 4.115     .  0 0 "[    .    1    .    2]" 1 
       1869 1 143 ARG HB3  1 144 SER H    . . 4.170 3.790 3.484 3.908     .  0 0 "[    .    1    .    2]" 1 
       1870 1 143 ARG QD   1 148 GLN HG2  . . 4.190 2.610 2.309 4.072     .  0 0 "[    .    1    .    2]" 1 
       1871 1 143 ARG HG3  1 144 SER H    . . 4.290 4.040 3.461 4.296 0.006  5 0 "[    .    1    .    2]" 1 
       1872 1 143 ARG HG3  1 148 GLN HG2  . . 4.030 3.812 2.466 4.080 0.050  5 0 "[    .    1    .    2]" 1 
       1873 1 143 ARG HG3  1 149 ASP H    . . 5.060 4.677 2.831 5.121 0.061  6 0 "[    .    1    .    2]" 1 
       1874 1 144 SER H    1 144 SER HB3  . . 3.750 2.731 2.291 2.961     .  0 0 "[    .    1    .    2]" 1 
       1875 1 144 SER H    1 147 HIS H    . . 4.680 3.709 3.242 3.954     .  0 0 "[    .    1    .    2]" 1 
       1876 1 144 SER H    1 147 HIS HB2  . . 5.500 4.506 3.753 4.989     .  0 0 "[    .    1    .    2]" 1 
       1877 1 144 SER H    1 147 HIS HB3  . . 5.500 5.151 4.651 5.470     .  0 0 "[    .    1    .    2]" 1 
       1878 1 144 SER H    1 148 GLN HG2  . . 4.500 3.992 3.436 4.418     .  0 0 "[    .    1    .    2]" 1 
       1879 1 144 SER H    1 150 VAL MG2  . . 4.270 2.666 2.435 3.330     .  0 0 "[    .    1    .    2]" 1 
       1880 1 144 SER HB3  1 147 HIS H    . . 4.510 3.743 2.458 4.379     .  0 0 "[    .    1    .    2]" 1 
       1881 1 144 SER HB3  1 150 VAL HB   . . 4.960 4.951 4.790 4.988 0.028 17 0 "[    .    1    .    2]" 1 
       1882 1 144 SER HB3  1 150 VAL MG2  . . 3.970 2.515 2.357 2.709     .  0 0 "[    .    1    .    2]" 1 
       1883 1 145 GLY HA2  1 147 HIS H    . . 5.140 4.763 3.788 4.977     .  0 0 "[    .    1    .    2]" 1 
       1884 1 146 MET H    1 147 HIS H    . . 3.700 2.319 1.977 3.024     .  0 0 "[    .    1    .    2]" 1 
       1885 1 147 HIS H    1 147 HIS HB2  . . 3.880 2.716 2.473 2.839     .  0 0 "[    .    1    .    2]" 1 
       1886 1 147 HIS H    1 147 HIS HD2  . . 3.580 3.490 2.793 3.610 0.030 20 0 "[    .    1    .    2]" 1 
       1887 1 147 HIS H    1 148 GLN H    . . 4.200 4.236 4.077 4.304 0.104 20 0 "[    .    1    .    2]" 1 
       1888 1 147 HIS HA   1 148 GLN H    . . 3.100 2.140 2.078 2.192     .  0 0 "[    .    1    .    2]" 1 
       1889 1 147 HIS HB2  1 150 VAL MG2  . . 4.130 3.368 2.590 3.853     .  0 0 "[    .    1    .    2]" 1 
       1890 1 147 HIS HB3  1 148 GLN H    . . 3.690 3.258 2.405 3.675     .  0 0 "[    .    1    .    2]" 1 
       1891 1 147 HIS HB3  1 150 VAL MG2  . . 4.400 3.867 3.089 4.399     .  0 0 "[    .    1    .    2]" 1 
       1892 1 148 GLN H    1 148 GLN HB2  . . 3.190 2.528 2.407 2.781     .  0 0 "[    .    1    .    2]" 1 
       1893 1 148 GLN H    1 148 GLN HG2  . . 4.170 3.775 3.605 4.026     .  0 0 "[    .    1    .    2]" 1 
       1894 1 148 GLN HA   1 148 GLN HG2  . . 3.440 2.458 2.363 2.562     .  0 0 "[    .    1    .    2]" 1 
       1895 1 148 GLN HB2  1 149 ASP H    . . 3.830 3.741 3.541 3.836 0.006  9 0 "[    .    1    .    2]" 1 
       1896 1 148 GLN QE   1 148 GLN HG2  . . 3.400 3.098 2.500 3.391     .  0 0 "[    .    1    .    2]" 1 
       1897 1 148 GLN HE22 1 148 GLN HG2  . . 4.050 3.941 3.646 4.089 0.039 20 0 "[    .    1    .    2]" 1 
       1898 1 148 GLN HG2  1 149 ASP H    . . 4.380 4.018 3.705 4.292     .  0 0 "[    .    1    .    2]" 1 
       1899 1 149 ASP H    1 150 VAL H    . . 3.620 2.930 2.788 3.274     .  0 0 "[    .    1    .    2]" 1 
       1900 1 150 VAL H    1 150 VAL HB   . . 4.070 3.778 3.631 3.887     .  0 0 "[    .    1    .    2]" 1 
       1901 1 150 VAL H    1 150 VAL MG2  . . 3.950 2.207 2.008 2.424     .  0 0 "[    .    1    .    2]" 1 
       1902 1 150 VAL HA   1 151 PRO QD   . . 3.160 2.244 2.164 2.337     .  0 0 "[    .    1    .    2]" 1 
       1903 1 150 VAL HA   1 151 PRO HG2  . . 4.650 4.619 4.542 4.666 0.016 18 0 "[    .    1    .    2]" 1 
       1904 1 150 VAL HB   1 151 PRO HD2  . . 4.350 2.197 2.090 2.349     .  0 0 "[    .    1    .    2]" 1 
       1905 1 150 VAL HB   1 151 PRO QD   . . 3.790 2.180 2.076 2.328     .  0 0 "[    .    1    .    2]" 1 
       1906 1 150 VAL HB   1 151 PRO HD3  . . 4.350 3.669 3.562 3.790     .  0 0 "[    .    1    .    2]" 1 
       1907 1 150 VAL HB   1 151 PRO HG2  . . 4.170 3.836 3.519 4.088     .  0 0 "[    .    1    .    2]" 1 
       1908 1 151 PRO HA   1 152 LYS H    . . 3.220 2.230 2.143 2.289     .  0 0 "[    .    1    .    2]" 1 
       1909 1 151 PRO HA   1 152 LYS HA   . . 4.500 4.448 4.411 4.485     .  0 0 "[    .    1    .    2]" 1 
       1910 1 151 PRO HA   1 152 LYS HG3  . . 4.510 4.295 4.078 4.413     .  0 0 "[    .    1    .    2]" 1 
       1911 1 151 PRO HA   1 153 GLU H    . . 4.360 3.943 3.693 4.151     .  0 0 "[    .    1    .    2]" 1 
       1912 1 151 PRO HG2  1 152 LYS H    . . 4.880 4.875 4.801 4.906 0.026  5 0 "[    .    1    .    2]" 1 
       1913 1 152 LYS H    1 152 LYS HB3  . . 3.720 2.664 2.607 2.739     .  0 0 "[    .    1    .    2]" 1 
       1914 1 152 LYS H    1 152 LYS HD3  . . 4.360 4.191 4.094 4.265     .  0 0 "[    .    1    .    2]" 1 
       1915 1 152 LYS H    1 152 LYS HE2  . . 5.310 5.304 5.268 5.317 0.007  9 0 "[    .    1    .    2]" 1 
       1916 1 152 LYS H    1 152 LYS HG3  . . 3.380 2.205 2.047 2.312     .  0 0 "[    .    1    .    2]" 1 
       1917 1 152 LYS H    1 153 GLU H    . . 3.220 2.458 2.265 2.565     .  0 0 "[    .    1    .    2]" 1 
       1918 1 152 LYS HA   1 152 LYS HB3  . . 2.880 2.415 2.383 2.447     .  0 0 "[    .    1    .    2]" 1 
       1919 1 152 LYS HA   1 152 LYS HD3  . . 4.050 4.054 4.019 4.064 0.014  5 0 "[    .    1    .    2]" 1 
       1920 1 152 LYS HA   1 152 LYS HE2  . . 4.910 4.319 4.077 4.527     .  0 0 "[    .    1    .    2]" 1 
       1921 1 152 LYS HA   1 152 LYS HG3  . . 3.690 3.696 3.664 3.711 0.021 16 0 "[    .    1    .    2]" 1 
       1922 1 152 LYS HB3  1 152 LYS HE2  . . 3.600 3.534 3.459 3.608 0.008 16 0 "[    .    1    .    2]" 1 
       1923 1 152 LYS HB3  1 153 GLU H    . . 4.070 4.102 4.094 4.108 0.038  2 0 "[    .    1    .    2]" 1 
       1924 1 152 LYS HD3  1 153 GLU H    . . 3.960 3.102 2.957 3.249     .  0 0 "[    .    1    .    2]" 1 
       1925 1 152 LYS HE2  1 152 LYS HG3  . . 3.790 3.796 3.791 3.800 0.010 10 0 "[    .    1    .    2]" 1 
       1926 1 152 LYS HG3  1 153 GLU H    . . 4.170 2.616 2.512 2.790     .  0 0 "[    .    1    .    2]" 1 
       1927 1 152 LYS HG3  1 153 GLU HA   . . 4.830 4.810 4.718 4.852 0.022  7 0 "[    .    1    .    2]" 1 
       1928 1 153 GLU H    1 153 GLU HB2  . . 2.970 2.422 2.217 2.592     .  0 0 "[    .    1    .    2]" 1 
       1929 1 153 GLU H    1 153 GLU HG2  . . 3.560 3.418 3.069 3.584 0.024 15 0 "[    .    1    .    2]" 1 
       1930 1 153 GLU HA   1 153 GLU HG2  . . 3.770 2.426 2.358 2.498     .  0 0 "[    .    1    .    2]" 1 
       1931 1 153 GLU HA   1 154 ASP H    . . 2.720 2.319 2.197 2.428     .  0 0 "[    .    1    .    2]" 1 
       1932 1 153 GLU HB2  1 154 ASP H    . . 4.390 3.926 3.696 4.233     .  0 0 "[    .    1    .    2]" 1 
       1933 1 153 GLU HG2  1 154 ASP H    . . 4.270 4.223 4.035 4.333 0.063 12 0 "[    .    1    .    2]" 1 
       1934 1 154 ASP H    1 154 ASP HB2  . . 3.670 3.545 2.592 3.682 0.012 12 0 "[    .    1    .    2]" 1 
       1935 1 154 ASP H    1 155 VAL H    . . 4.420 4.397 4.332 4.458 0.038 11 0 "[    .    1    .    2]" 1 
       1936 1 154 ASP H    1 155 VAL MG2  . . 4.310 4.338 4.315 4.366 0.056  3 0 "[    .    1    .    2]" 1 
       1937 1 154 ASP HA   1 155 VAL H    . . 3.280 2.113 2.021 2.145     .  0 0 "[    .    1    .    2]" 1 
       1938 1 154 ASP HA   1 155 VAL MG2  . . 4.370 3.738 3.605 3.900     .  0 0 "[    .    1    .    2]" 1 
       1939 1 154 ASP HB2  1 155 VAL H    . . 3.950 3.656 3.447 4.025 0.075 20 0 "[    .    1    .    2]" 1 
       1940 1 154 ASP HB2  1 156 ILE MD   . . 5.080 3.932 2.239 4.883     .  0 0 "[    .    1    .    2]" 1 
       1941 1 155 VAL H    1 155 VAL HB   . . 3.380 2.616 2.498 2.798     .  0 0 "[    .    1    .    2]" 1 
       1942 1 155 VAL H    1 155 VAL MG2  . . 4.000 2.673 2.426 2.945     .  0 0 "[    .    1    .    2]" 1 
       1943 1 155 VAL H    1 156 ILE H    . . 4.550 4.103 3.811 4.227     .  0 0 "[    .    1    .    2]" 1 
       1944 1 155 VAL HA   1 156 ILE H    . . 3.200 2.126 2.081 2.175     .  0 0 "[    .    1    .    2]" 1 
       1945 1 155 VAL HB   1 156 ILE H    . . 4.360 4.401 4.370 4.431 0.071 10 0 "[    .    1    .    2]" 1 
       1946 1 155 VAL MG2  1 156 ILE H    . . 4.240 4.214 4.144 4.270 0.030 20 0 "[    .    1    .    2]" 1 
       1947 1 156 ILE H    1 156 ILE HB   . . 3.950 3.768 3.135 3.961 0.011 20 0 "[    .    1    .    2]" 1 
       1948 1 156 ILE H    1 157 ILE H    . . 4.590 4.412 4.338 4.499     .  0 0 "[    .    1    .    2]" 1 
       1949 1 156 ILE HA   1 156 ILE QG   . . 3.500 3.256 2.944 3.412     .  0 0 "[    .    1    .    2]" 1 
       1950 1 156 ILE HA   1 157 ILE H    . . 3.250 2.070 2.019 2.129     .  0 0 "[    .    1    .    2]" 1 
       1951 1 156 ILE HA   1 157 ILE HA   . . 4.560 4.411 4.375 4.460     .  0 0 "[    .    1    .    2]" 1 
       1952 1 156 ILE HB   1 157 ILE H    . . 4.220 2.811 2.643 3.129     .  0 0 "[    .    1    .    2]" 1 
       1953 1 156 ILE HB   1 157 ILE HB   . . 5.120 5.008 4.770 5.181 0.061  6 0 "[    .    1    .    2]" 1 
       1954 1 156 ILE MD   1 157 ILE H    . . 4.490 4.492 4.335 4.581 0.091 19 0 "[    .    1    .    2]" 1 
       1955 1 156 ILE QG   1 157 ILE H    . . 4.330 3.459 3.113 4.418 0.088  1 0 "[    .    1    .    2]" 1 
       1956 1 156 ILE MG   1 157 ILE H    . . 3.900 3.550 1.852 3.968 0.068  7 0 "[    .    1    .    2]" 1 
       1957 1 157 ILE H    1 157 ILE HB   . . 3.440 2.517 2.352 2.632     .  0 0 "[    .    1    .    2]" 1 
       1958 1 157 ILE H    1 157 ILE MD   . . 4.580 3.884 3.783 4.035     .  0 0 "[    .    1    .    2]" 1 
       1959 1 157 ILE H    1 157 ILE QG   . . 4.410 2.449 2.350 2.648     .  0 0 "[    .    1    .    2]" 1 
       1960 1 157 ILE H    1 157 ILE MG   . . 4.280 3.828 3.776 3.865     .  0 0 "[    .    1    .    2]" 1 
       1961 1 157 ILE H    1 158 GLU H    . . 4.600 4.269 4.222 4.384     .  0 0 "[    .    1    .    2]" 1 
       1962 1 157 ILE HA   1 157 ILE QG   . . 3.620 2.462 2.391 2.506     .  0 0 "[    .    1    .    2]" 1 
       1963 1 157 ILE HA   1 158 GLU H    . . 3.480 2.206 2.155 2.277     .  0 0 "[    .    1    .    2]" 1 
       1964 1 157 ILE HA   1 158 GLU HA   . . 4.620 4.523 4.503 4.549     .  0 0 "[    .    1    .    2]" 1 
       1965 1 157 ILE HA   1 159 SER H    . . 4.200 3.697 3.512 3.851     .  0 0 "[    .    1    .    2]" 1 
       1966 1 157 ILE MD   1 157 ILE MG   . . 3.950 2.080 2.054 2.091     .  0 0 "[    .    1    .    2]" 1 
       1967 1 157 ILE QG   1 158 GLU H    . . 4.770 4.414 4.357 4.468     .  0 0 "[    .    1    .    2]" 1 
       1968 1 157 ILE MG   1 158 GLU H    . . 3.880 3.249 3.132 3.384     .  0 0 "[    .    1    .    2]" 1 
       1969 1 157 ILE MG   1 158 GLU HA   . . 5.390 4.434 4.242 4.535     .  0 0 "[    .    1    .    2]" 1 
       1970 1 157 ILE MG   1 159 SER H    . . 3.710 2.834 2.603 3.019     .  0 0 "[    .    1    .    2]" 1 
       1971 1 157 ILE MG   1 159 SER HA   . . 4.410 3.596 3.340 3.821     .  0 0 "[    .    1    .    2]" 1 
       1972 1 157 ILE MG   1 160 VAL MG2  . . 4.030 2.072 1.968 2.202     .  0 0 "[    .    1    .    2]" 1 
       1973 1 158 GLU H    1 158 GLU HB2  . . 3.260 2.442 2.284 2.479     .  0 0 "[    .    1    .    2]" 1 
       1974 1 158 GLU H    1 159 SER H    . . 3.010 2.377 2.317 2.441     .  0 0 "[    .    1    .    2]" 1 
       1975 1 158 GLU HA   1 158 GLU HG2  . . 2.950 2.501 2.426 2.758     .  0 0 "[    .    1    .    2]" 1 
       1976 1 158 GLU HB2  1 159 SER H    . . 3.000 2.751 2.624 2.946     .  0 0 "[    .    1    .    2]" 1 
       1977 1 158 GLU HB2  1 159 SER HB3  . . 4.890 4.457 4.174 4.706     .  0 0 "[    .    1    .    2]" 1 
       1978 1 159 SER H    1 159 SER HB3  . . 3.470 3.210 3.082 3.473 0.003 12 0 "[    .    1    .    2]" 1 
       1979 1 159 SER H    1 160 VAL MG2  . . 4.540 4.156 4.068 4.229     .  0 0 "[    .    1    .    2]" 1 
       1980 1 159 SER HA   1 160 VAL H    . . 2.930 2.411 2.359 2.513     .  0 0 "[    .    1    .    2]" 1 
       1981 1 159 SER HA   1 160 VAL MG2  . . 3.660 3.334 3.199 3.435     .  0 0 "[    .    1    .    2]" 1 
       1982 1 159 SER HB3  1 160 VAL H    . . 3.990 3.374 3.167 3.814     .  0 0 "[    .    1    .    2]" 1 
       1983 1 160 VAL H    1 160 VAL HB   . . 3.160 2.863 2.737 2.963     .  0 0 "[    .    1    .    2]" 1 
       1984 1 160 VAL H    1 160 VAL MG2  . . 3.660 2.950 2.844 3.021     .  0 0 "[    .    1    .    2]" 1 
       1985 1 160 VAL H    1 161 THR H    . . 4.400 4.358 4.294 4.406 0.006  1 0 "[    .    1    .    2]" 1 
       1986 1 160 VAL HA   1 161 THR H    . . 3.080 2.176 2.160 2.188     .  0 0 "[    .    1    .    2]" 1 
       1987 1 160 VAL HA   1 161 THR HB   . . 4.620 4.627 4.622 4.630 0.010  1 0 "[    .    1    .    2]" 1 
       1988 1 160 VAL HB   1 161 THR H    . . 3.980 3.987 3.927 4.007 0.027 14 0 "[    .    1    .    2]" 1 
       1989 1 160 VAL MG2  1 161 THR H    . . 4.200 4.021 3.960 4.074     .  0 0 "[    .    1    .    2]" 1 
       1990 1 161 THR H    1 161 THR HB   . . 3.420 2.792 2.741 2.830     .  0 0 "[    .    1    .    2]" 1 
       1991 1 161 THR H    1 161 THR MG   . . 4.330 3.982 3.957 4.000     .  0 0 "[    .    1    .    2]" 1 
       1992 1 161 THR H    1 162 VAL H    . . 4.440 4.343 4.296 4.395     .  0 0 "[    .    1    .    2]" 1 
       1993 1 161 THR H    1 162 VAL HA   . . 4.910 4.834 4.803 4.879     .  0 0 "[    .    1    .    2]" 1 
       1994 1 161 THR HA   1 162 VAL H    . . 2.980 2.211 2.182 2.241     .  0 0 "[    .    1    .    2]" 1 
       1995 1 161 THR HB   1 162 VAL H    . . 4.430 4.181 4.109 4.252     .  0 0 "[    .    1    .    2]" 1 
       1996 1 161 THR MG   1 162 VAL H    . . 3.860 2.784 2.658 2.902     .  0 0 "[    .    1    .    2]" 1 
       1997 1 162 VAL H    1 162 VAL HB   . . 3.270 2.573 2.519 2.593     .  0 0 "[    .    1    .    2]" 1 
       1998 1 162 VAL H    1 162 VAL MG2  . . 3.890 2.482 2.438 2.529     .  0 0 "[    .    1    .    2]" 1 
       1999 1 162 VAL H    1 163 SER H    . . 4.510 4.474 4.430 4.511 0.001  4 0 "[    .    1    .    2]" 1 
       2000 1 162 VAL HA   1 163 SER H    . . 2.900 2.132 2.106 2.153     .  0 0 "[    .    1    .    2]" 1 
       2001 1 162 VAL MG2  1 163 SER H    . . 4.390 4.075 3.996 4.135     .  0 0 "[    .    1    .    2]" 1 
       2002 1 163 SER H    1 163 SER HB3  . . 3.320 2.684 2.626 2.719     .  0 0 "[    .    1    .    2]" 1 
       2003 1 163 SER H    1 164 GLU H    . . 4.710 4.537 4.495 4.563     .  0 0 "[    .    1    .    2]" 1 
       2004 1 163 SER HA   1 164 GLU HG2  . . 4.240 4.199 3.792 4.267 0.027  7 0 "[    .    1    .    2]" 1 
       2005 1 163 SER HB3  1 164 GLU H    . . 3.980 3.779 3.718 3.986 0.006  5 0 "[    .    1    .    2]" 1 
       2006 1 164 GLU H    1 164 GLU HB2  . . 3.030 2.644 2.453 2.827     .  0 0 "[    .    1    .    2]" 1 
       2007 1 164 GLU H    1 164 GLU HG2  . . 3.920 3.333 2.312 3.772     .  0 0 "[    .    1    .    2]" 1 
       2008 1 164 GLU HA   1 164 GLU HG2  . . 3.960 2.674 2.494 3.093     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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