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
452509 2v9h 15247 cing 4-filtered-FRED Wattos check violation distance


data_2v9h


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              2222
    _Distance_constraint_stats_list.Viol_count                    2641
    _Distance_constraint_stats_list.Viol_total                    3833.285
    _Distance_constraint_stats_list.Viol_max                      0.464
    _Distance_constraint_stats_list.Viol_rms                      0.0230
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0043
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0726
    _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   2 GLU 2.091 0.301 13 0 "[    .    1    .    2]" 
       1   3 GLY 3.087 0.257 19 0 "[    .    1    .    2]" 
       1   4 PHE 6.807 0.301 13 0 "[    .    1    .    2]" 
       1   5 VAL 0.286 0.141 16 0 "[    .    1    .    2]" 
       1   6 VAL 7.307 0.284  3 0 "[    .    1    .    2]" 
       1   7 LYS 4.081 0.284  3 0 "[    .    1    .    2]" 
       1   8 ASP 0.047 0.047  3 0 "[    .    1    .    2]" 
       1   9 ILE 4.278 0.230 19 0 "[    .    1    .    2]" 
       1  10 HIS 0.193 0.041 18 0 "[    .    1    .    2]" 
       1  11 PHE 1.102 0.110 10 0 "[    .    1    .    2]" 
       1  12 GLU 0.761 0.107  2 0 "[    .    1    .    2]" 
       1  13 GLY 1.499 0.177  5 0 "[    .    1    .    2]" 
       1  14 LEU 3.484 0.189 19 0 "[    .    1    .    2]" 
       1  15 GLN 0.506 0.203 17 0 "[    .    1    .    2]" 
       1  16 ARG 0.300 0.203 17 0 "[    .    1    .    2]" 
       1  17 VAL 2.137 0.123 14 0 "[    .    1    .    2]" 
       1  18 ALA 5.097 0.289 14 0 "[    .    1    .    2]" 
       1  19 VAL 2.051 0.070  4 0 "[    .    1    .    2]" 
       1  20 GLY 0.522 0.070 14 0 "[    .    1    .    2]" 
       1  21 ALA 2.764 0.123 14 0 "[    .    1    .    2]" 
       1  22 ALA 5.912 0.289 14 0 "[    .    1    .    2]" 
       1  23 LEU 9.085 0.271  4 0 "[    .    1    .    2]" 
       1  24 LEU 0.427 0.057 17 0 "[    .    1    .    2]" 
       1  25 SER 3.745 0.282  7 0 "[    .    1    .    2]" 
       1  26 MET 0.067 0.035 16 0 "[    .    1    .    2]" 
       1  27 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  28 VAL 1.778 0.282 16 0 "[    .    1    .    2]" 
       1  29 ARG 6.383 0.342 14 0 "[    .    1    .    2]" 
       1  30 THR 6.622 0.291 14 0 "[    .    1    .    2]" 
       1  31 GLY 0.759 0.141 16 0 "[    .    1    .    2]" 
       1  32 ASP 0.506 0.078 16 0 "[    .    1    .    2]" 
       1  33 THR 1.706 0.194 13 0 "[    .    1    .    2]" 
       1  34 VAL 2.757 0.257 19 0 "[    .    1    .    2]" 
       1  35 ASN 2.680 0.355 16 0 "[    .    1    .    2]" 
       1  36 ASP 3.625 0.355 16 0 "[    .    1    .    2]" 
       1  37 GLU 0.581 0.092  3 0 "[    .    1    .    2]" 
       1  38 ASP 4.532 0.287  4 0 "[    .    1    .    2]" 
       1  39 ILE 1.671 0.115 16 0 "[    .    1    .    2]" 
       1  40 SER 1.099 0.174  7 0 "[    .    1    .    2]" 
       1  41 ASN 0.330 0.063  4 0 "[    .    1    .    2]" 
       1  42 THR 4.326 0.287  4 0 "[    .    1    .    2]" 
       1  43 ILE 1.987 0.163  8 0 "[    .    1    .    2]" 
       1  44 ARG 1.326 0.244  8 0 "[    .    1    .    2]" 
       1  45 ALA 5.355 0.282  7 0 "[    .    1    .    2]" 
       1  46 LEU 6.375 0.298 17 0 "[    .    1    .    2]" 
       1  47 PHE 2.712 0.159 15 0 "[    .    1    .    2]" 
       1  48 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  49 THR 4.899 0.298 17 0 "[    .    1    .    2]" 
       1  50 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 ASN 0.678 0.109 13 0 "[    .    1    .    2]" 
       1  52 PHE 5.784 0.324 17 0 "[    .    1    .    2]" 
       1  53 GLU 0.693 0.149  8 0 "[    .    1    .    2]" 
       1  54 ASP 2.729 0.273 13 0 "[    .    1    .    2]" 
       1  55 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 ARG 1.680 0.211 12 0 "[    .    1    .    2]" 
       1  57 VAL 3.085 0.382 20 0 "[    .    1    .    2]" 
       1  58 LEU 3.498 0.382 20 0 "[    .    1    .    2]" 
       1  59 ARG 4.737 0.171 11 0 "[    .    1    .    2]" 
       1  60 ASP 1.516 0.141  4 0 "[    .    1    .    2]" 
       1  61 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  62 ASP 2.959 0.196  3 0 "[    .    1    .    2]" 
       1  63 THR 3.521 0.196  3 0 "[    .    1    .    2]" 
       1  64 LEU 2.236 0.123  9 0 "[    .    1    .    2]" 
       1  65 LEU 0.992 0.106  1 0 "[    .    1    .    2]" 
       1  66 VAL 0.602 0.107  2 0 "[    .    1    .    2]" 
       1  67 GLN 3.786 0.189 19 0 "[    .    1    .    2]" 
       1  68 VAL 2.728 0.273 13 0 "[    .    1    .    2]" 
       1  69 LYS 1.310 0.122 15 0 "[    .    1    .    2]" 
       1  70 GLU 0.472 0.112  7 0 "[    .    1    .    2]" 
       1  71 ARG 1.174 0.252  5 0 "[    .    1    .    2]" 
       1  72 PRO 0.816 0.115 10 0 "[    .    1    .    2]" 
       1  73 THR 4.042 0.157 17 0 "[    .    1    .    2]" 
       1  74 ILE 3.928 0.212  3 0 "[    .    1    .    2]" 
       1  75 ALA 2.247 0.157 17 0 "[    .    1    .    2]" 
       1  76 SER 0.033 0.033  6 0 "[    .    1    .    2]" 
       1  77 ILE 4.414 0.213 16 0 "[    .    1    .    2]" 
       1  78 THR 3.886 0.169  3 0 "[    .    1    .    2]" 
       1  79 PHE 5.189 0.176 17 0 "[    .    1    .    2]" 
       1  80 SER 0.433 0.129  3 0 "[    .    1    .    2]" 
       1  81 GLY 1.133 0.119 16 0 "[    .    1    .    2]" 
       1  82 ASN 2.182 0.134  3 0 "[    .    1    .    2]" 
       1  83 LYS 1.399 0.219 18 0 "[    .    1    .    2]" 
       1  84 SER 0.338 0.081 13 0 "[    .    1    .    2]" 
       1  85 VAL 0.429 0.134  3 0 "[    .    1    .    2]" 
       1  86 LYS 1.916 0.321 17 0 "[    .    1    .    2]" 
       1  87 ASP 0.331 0.065 10 0 "[    .    1    .    2]" 
       1  88 ASP 0.863 0.116 16 0 "[    .    1    .    2]" 
       1  89 MET 0.856 0.088 11 0 "[    .    1    .    2]" 
       1  90 LEU 5.157 0.199 16 0 "[    .    1    .    2]" 
       1  91 LYS 4.214 0.175 13 0 "[    .    1    .    2]" 
       1  92 GLN 8.308 0.188 20 0 "[    .    1    .    2]" 
       1  93 ASN 3.782 0.188 20 0 "[    .    1    .    2]" 
       1  94 LEU 7.391 0.277 19 0 "[    .    1    .    2]" 
       1  95 GLU 2.936 0.155  3 0 "[    .    1    .    2]" 
       1  96 ALA 0.646 0.122  2 0 "[    .    1    .    2]" 
       1  97 SER 0.838 0.077 18 0 "[    .    1    .    2]" 
       1  98 GLY 1.101 0.077 18 0 "[    .    1    .    2]" 
       1  99 VAL 1.120 0.109 15 0 "[    .    1    .    2]" 
       1 100 ARG 1.744 0.237 20 0 "[    .    1    .    2]" 
       1 101 VAL 1.932 0.134  2 0 "[    .    1    .    2]" 
       1 102 GLY 3.403 0.157 18 0 "[    .    1    .    2]" 
       1 103 GLU 2.780 0.419  5 0 "[    .    1    .    2]" 
       1 104 SER 0.975 0.091 17 0 "[    .    1    .    2]" 
       1 105 LEU 4.241 0.218  5 0 "[    .    1    .    2]" 
       1 106 ASP 7.162 0.287 20 0 "[    .    1    .    2]" 
       1 107 ARG 1.805 0.172 16 0 "[    .    1    .    2]" 
       1 108 THR 3.766 0.464 10 0 "[    .    1    .    2]" 
       1 109 THR 5.926 0.464 10 0 "[    .    1    .    2]" 
       1 110 ILE 4.367 0.149  9 0 "[    .    1    .    2]" 
       1 111 ALA 3.013 0.142 13 0 "[    .    1    .    2]" 
       1 112 ASP 0.094 0.094  8 0 "[    .    1    .    2]" 
       1 113 ILE 4.699 0.149 16 0 "[    .    1    .    2]" 
       1 114 GLU 0.040 0.017 15 0 "[    .    1    .    2]" 
       1 115 LYS 0.624 0.110  8 0 "[    .    1    .    2]" 
       1 116 GLY 1.085 0.142  3 0 "[    .    1    .    2]" 
       1 117 LEU 2.753 0.203  2 0 "[    .    1    .    2]" 
       1 118 GLU 1.639 0.203  2 0 "[    .    1    .    2]" 
       1 119 ASP 1.085 0.142  3 0 "[    .    1    .    2]" 
       1 120 PHE 0.251 0.060  7 0 "[    .    1    .    2]" 
       1 121 TYR 1.190 0.081 13 0 "[    .    1    .    2]" 
       1 122 TYR 0.725 0.089 19 0 "[    .    1    .    2]" 
       1 123 SER 0.711 0.089 19 0 "[    .    1    .    2]" 
       1 124 VAL 2.272 0.103  9 0 "[    .    1    .    2]" 
       1 125 GLY 0.093 0.043 12 0 "[    .    1    .    2]" 
       1 126 LYS 0.719 0.190  5 0 "[    .    1    .    2]" 
       1 127 TYR 2.337 0.103  9 0 "[    .    1    .    2]" 
       1 128 SER 0.123 0.070  2 0 "[    .    1    .    2]" 
       1 129 ALA 1.758 0.200 20 0 "[    .    1    .    2]" 
       1 130 SER 0.102 0.067  9 0 "[    .    1    .    2]" 
       1 131 VAL 0.341 0.064 11 0 "[    .    1    .    2]" 
       1 132 LYS 0.317 0.111 14 0 "[    .    1    .    2]" 
       1 133 ALA 2.333 0.129 12 0 "[    .    1    .    2]" 
       1 134 VAL 0.733 0.049  7 0 "[    .    1    .    2]" 
       1 135 VAL 4.073 0.252 13 0 "[    .    1    .    2]" 
       1 136 THR 2.562 0.169 12 0 "[    .    1    .    2]" 
       1 137 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 138 LEU 1.252 0.080 10 0 "[    .    1    .    2]" 
       1 139 PRO 0.337 0.068 19 0 "[    .    1    .    2]" 
       1 140 ARG 1.063 0.192 15 0 "[    .    1    .    2]" 
       1 141 ASN 0.414 0.056 18 0 "[    .    1    .    2]" 
       1 142 ARG 3.051 0.212  3 0 "[    .    1    .    2]" 
       1 143 VAL 0.123 0.044 14 0 "[    .    1    .    2]" 
       1 144 ASP 0.318 0.056 15 0 "[    .    1    .    2]" 
       1 145 LEU 0.970 0.158  1 0 "[    .    1    .    2]" 
       1 146 LYS 5.641 0.197  3 0 "[    .    1    .    2]" 
       1 147 LEU 4.902 0.197  3 0 "[    .    1    .    2]" 
       1 148 VAL 3.259 0.129 12 0 "[    .    1    .    2]" 
       1 149 PHE 1.352 0.200 20 0 "[    .    1    .    2]" 
       1 150 GLN 0.061 0.036 12 0 "[    .    1    .    2]" 
       1 151 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 152 GLY 0.498 0.156 15 0 "[    .    1    .    2]" 
       1 153 VAL 0.204 0.067  9 0 "[    .    1    .    2]" 
       1 154 SER 0.049 0.049 13 0 "[    .    1    .    2]" 
    stop_

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

          1 1  90 LEU H    1  90 LEU MD1  0.000 . 4.690 3.074 2.662 3.583     .  0 0 "[    .    1    .    2]" 1 
          2 1   9 ILE MD   1  30 THR MG   0.000 . 2.440 2.006 1.706 2.387     .  0 0 "[    .    1    .    2]" 1 
          3 1  29 ARG HA   1  30 THR MG   0.000 . 3.570 3.741 3.426 3.837 0.267 16 0 "[    .    1    .    2]" 1 
          4 1  79 PHE HA   1  79 PHE HD2  0.000 . 4.150 2.038 1.901 2.224     .  0 0 "[    .    1    .    2]" 1 
          5 1 143 VAL HA   1 143 VAL MG1  0.000 . 3.440 2.379 2.034 3.218     .  0 0 "[    .    1    .    2]" 1 
          6 1  59 ARG HA   1  60 ASP H    0.000 . 3.360 2.150 2.091 2.194     .  0 0 "[    .    1    .    2]" 1 
          7 1  69 LYS HA   1  69 LYS HG2  0.000 . 4.130 2.877 2.011 4.036     .  0 0 "[    .    1    .    2]" 1 
          8 1 146 LYS HA   1 146 LYS HG2  0.000 . 4.100 2.786 2.027 3.939     .  0 0 "[    .    1    .    2]" 1 
          9 1  67 GLN HA   1  67 GLN HG2  0.000 . 3.750 2.790 2.304 3.449     .  0 0 "[    .    1    .    2]" 1 
         10 1 142 ARG HA   1 143 VAL H    0.000 . 3.500 2.355 2.289 2.459     .  0 0 "[    .    1    .    2]" 1 
         11 1  64 LEU HA   1  64 LEU HG   0.000 . 3.870 2.373 2.105 3.053     .  0 0 "[    .    1    .    2]" 1 
         12 1  74 ILE HB   1  74 ILE MD   0.000 . 3.060 2.278 2.103 2.386     .  0 0 "[    .    1    .    2]" 1 
         13 1  74 ILE MD   1  99 VAL HA   0.000 . 3.130 3.036 2.245 3.239 0.109 15 0 "[    .    1    .    2]" 1 
         14 1  81 GLY HA2  1  82 ASN HD22 0.000 . 6.070 5.705 5.024 6.189 0.119 16 0 "[    .    1    .    2]" 1 
         15 1  64 LEU HB2  1  64 LEU MD2  0.000 . 3.070 2.822 2.656 3.145 0.075  1 0 "[    .    1    .    2]" 1 
         16 1  77 ILE HB   1  77 ILE MD   0.000 . 3.160 2.200 2.093 2.374     .  0 0 "[    .    1    .    2]" 1 
         17 1  17 VAL MG2  1  51 ASN HB2  0.000 . 7.110 4.124 2.938 6.096     .  0 0 "[    .    1    .    2]" 1 
         18 1  43 ILE HB   1  43 ILE MD   0.000 . 3.170 2.243 2.028 2.371     .  0 0 "[    .    1    .    2]" 1 
         19 1  38 ASP HA   1  41 ASN HB2  0.000 . 4.030 1.960 1.542 2.646     .  0 0 "[    .    1    .    2]" 1 
         20 1  85 VAL HB   1 121 TYR HD2  0.000 . 4.520 3.795 2.887 4.544 0.024 17 0 "[    .    1    .    2]" 1 
         21 1  23 LEU H    1  23 LEU MD1  0.000 . 3.840 3.448 2.358 3.858 0.018 19 0 "[    .    1    .    2]" 1 
         22 1 117 LEU H    1 117 LEU MD1  0.000 . 3.990 3.592 3.214 3.992 0.002 13 0 "[    .    1    .    2]" 1 
         23 1   4 PHE HE2  1   6 VAL MG2  0.000 . 4.350 3.599 2.669 4.448 0.098 13 0 "[    .    1    .    2]" 1 
         24 1  88 ASP HA   1  91 LYS HD2  0.000 . 4.050 2.868 2.037 4.073 0.023  4 0 "[    .    1    .    2]" 1 
         25 1  24 LEU H    1  24 LEU MD2  0.000 . 3.870 3.510 3.052 3.772     .  0 0 "[    .    1    .    2]" 1 
         26 1  11 PHE HA   1  12 GLU H    0.000 . 3.280 2.172 2.116 2.247     .  0 0 "[    .    1    .    2]" 1 
         27 1  52 PHE HA   1  52 PHE HD2  0.000 . 3.920 3.460 2.439 4.244 0.324 17 0 "[    .    1    .    2]" 1 
         28 1  86 LYS HA   1  87 ASP HA   0.000 . 4.350 4.332 4.295 4.381 0.031 17 0 "[    .    1    .    2]" 1 
         29 1  86 LYS HA   1  86 LYS HG2  0.000 . 3.850 2.791 2.142 3.566     .  0 0 "[    .    1    .    2]" 1 
         30 1   2 GLU HA   1   3 GLY H    0.000 . 2.950 2.339 2.075 3.047 0.097 13 0 "[    .    1    .    2]" 1 
         31 1 101 VAL HA   1 101 VAL MG1  0.000 . 3.530 2.610 2.437 3.220     .  0 0 "[    .    1    .    2]" 1 
         32 1 101 VAL MG1  1 102 GLY H    0.000 . 3.710 2.712 2.436 3.833 0.123 15 0 "[    .    1    .    2]" 1 
         33 1 130 SER HA   1 131 VAL H    0.000 . 3.590 2.157 2.124 2.254     .  0 0 "[    .    1    .    2]" 1 
         34 1  30 THR HA   1  30 THR MG   0.000 . 3.430 2.361 2.238 3.153     .  0 0 "[    .    1    .    2]" 1 
         35 1  78 THR HA   1  78 THR MG   0.000 . 3.280 2.101 1.944 2.186     .  0 0 "[    .    1    .    2]" 1 
         36 1  26 MET HG2  1  46 LEU MD1  0.000 . 4.110 2.668 2.257 3.319     .  0 0 "[    .    1    .    2]" 1 
         37 1  25 SER HB2  1  46 LEU MD1  0.000 . 7.100 4.029 1.821 4.581     .  0 0 "[    .    1    .    2]" 1 
         38 1  46 LEU HA   1  46 LEU MD1  0.000 . 3.970 3.694 2.253 3.884     .  0 0 "[    .    1    .    2]" 1 
         39 1  46 LEU MD1  1  52 PHE HZ   0.000 . 4.110 4.124 3.890 4.189 0.079 12 0 "[    .    1    .    2]" 1 
         40 1  46 LEU H    1  46 LEU MD1  0.000 . 4.190 3.444 2.374 3.757     .  0 0 "[    .    1    .    2]" 1 
         41 1   6 VAL H    1   6 VAL MG1  0.000 . 3.590 3.172 1.742 3.745 0.155  4 0 "[    .    1    .    2]" 1 
         42 1   6 VAL MG1  1   7 LYS H    0.000 . 4.060 3.171 2.266 4.123 0.063 12 0 "[    .    1    .    2]" 1 
         43 1  19 VAL H    1  19 VAL MG1  0.000 . 3.500 2.575 2.435 2.699     .  0 0 "[    .    1    .    2]" 1 
         44 1  14 LEU MD2  1  19 VAL MG1  0.000 . 6.870 4.244 1.855 5.733     .  0 0 "[    .    1    .    2]" 1 
         45 1  14 LEU H    1  14 LEU MD1  0.000 . 4.390 3.719 2.306 4.507 0.117 19 0 "[    .    1    .    2]" 1 
         46 1  79 PHE HA   1 147 LEU HB2  0.000 . 4.970 2.611 2.180 2.988     .  0 0 "[    .    1    .    2]" 1 
         47 1  46 LEU HB2  1  55 VAL MG1  0.000 . 5.460 2.108 1.861 2.590     .  0 0 "[    .    1    .    2]" 1 
         48 1  55 VAL HA   1  55 VAL MG1  0.000 . 3.650 2.365 2.263 2.449     .  0 0 "[    .    1    .    2]" 1 
         49 1  55 VAL MG1  1  68 VAL HA   0.000 . 4.690 4.097 3.970 4.278     .  0 0 "[    .    1    .    2]" 1 
         50 1  34 VAL MG1  1  35 ASN H    0.000 . 4.870 3.771 3.366 4.403     .  0 0 "[    .    1    .    2]" 1 
         51 1  34 VAL H    1  34 VAL MG1  0.000 . 3.840 3.101 1.955 3.533     .  0 0 "[    .    1    .    2]" 1 
         52 1 143 VAL MG1  1 144 ASP H    0.000 . 4.050 3.381 3.182 3.690     .  0 0 "[    .    1    .    2]" 1 
         53 1 117 LEU HB2  1 131 VAL MG2  0.000 . 6.100 3.233 2.376 4.292     .  0 0 "[    .    1    .    2]" 1 
         54 1 131 VAL MG2  1 132 LYS H    0.000 . 4.140 3.430 2.160 4.193 0.053 14 0 "[    .    1    .    2]" 1 
         55 1   4 PHE HZ   1  59 ARG HA   0.000 . 4.570 3.841 3.216 4.583 0.013  4 0 "[    .    1    .    2]" 1 
         56 1 138 LEU MD1  1 139 PRO HD2  0.000 . 4.990 3.449 2.780 4.158     .  0 0 "[    .    1    .    2]" 1 
         57 1 121 TYR HE1  1 129 ALA MB   0.000 . 4.120 3.044 2.273 3.678     .  0 0 "[    .    1    .    2]" 1 
         58 1 106 ASP HA   1 108 THR MG   0.000 . 4.400 4.347 3.796 4.576 0.176 18 0 "[    .    1    .    2]" 1 
         59 1 108 THR MG   1 109 THR H    0.000 . 4.430 3.768 2.804 3.945     .  0 0 "[    .    1    .    2]" 1 
         60 1  10 HIS HB2  1  63 THR MG   0.000 . 4.200 2.819 2.151 3.624     .  0 0 "[    .    1    .    2]" 1 
         61 1   9 ILE HA   1  63 THR MG   0.000 . 4.270 3.623 3.180 3.933     .  0 0 "[    .    1    .    2]" 1 
         62 1   8 ASP H    1  63 THR MG   0.000 . 4.340 3.119 2.651 3.534     .  0 0 "[    .    1    .    2]" 1 
         63 1  17 VAL HA   1  17 VAL MG2  0.000 . 3.300 2.637 2.371 3.144     .  0 0 "[    .    1    .    2]" 1 
         64 1  17 VAL MG2  1  52 PHE HZ   0.000 . 4.020 3.611 2.879 4.086 0.066 14 0 "[    .    1    .    2]" 1 
         65 1  22 ALA HA   1  25 SER H    0.000 . 4.740 3.512 3.294 3.747     .  0 0 "[    .    1    .    2]" 1 
         66 1  22 ALA HA   1  52 PHE HZ   0.000 . 4.910 4.040 3.536 4.824     .  0 0 "[    .    1    .    2]" 1 
         67 1  21 ALA MB   1  22 ALA HA   0.000 . 4.820 3.825 3.755 3.874     .  0 0 "[    .    1    .    2]" 1 
         68 1  14 LEU HA   1  14 LEU HG   0.000 . 4.170 3.217 2.816 3.630     .  0 0 "[    .    1    .    2]" 1 
         69 1  14 LEU HA   1  14 LEU MD1  0.000 . 4.590 3.787 3.645 4.060     .  0 0 "[    .    1    .    2]" 1 
         70 1  14 LEU HA   1  17 VAL H    0.000 . 4.680 4.393 3.579 4.797 0.117  8 0 "[    .    1    .    2]" 1 
         71 1  85 VAL HA   1  85 VAL MG1  0.000 . 3.380 2.655 2.283 3.222     .  0 0 "[    .    1    .    2]" 1 
         72 1 135 VAL H    1 135 VAL MG2  0.000 . 3.560 2.090 1.505 3.701 0.141 20 0 "[    .    1    .    2]" 1 
         73 1   4 PHE HA   1  33 THR MG   0.000 . 4.120 3.111 2.895 3.478     .  0 0 "[    .    1    .    2]" 1 
         74 1   4 PHE HA   1   5 VAL HB   0.000 . 4.960 4.718 4.609 4.837     .  0 0 "[    .    1    .    2]" 1 
         75 1   4 PHE HA   1   4 PHE HD1  0.000 . 4.160 4.145 4.019 4.208 0.048 10 0 "[    .    1    .    2]" 1 
         76 1  73 THR HA   1  73 THR MG   0.000 . 3.580 2.409 2.177 2.653     .  0 0 "[    .    1    .    2]" 1 
         77 1  73 THR MG   1 102 GLY H    0.000 . 4.070 2.890 2.634 3.364     .  0 0 "[    .    1    .    2]" 1 
         78 1  66 VAL MG1  1  68 VAL MG2  0.000 . 6.750 3.772 2.790 4.943     .  0 0 "[    .    1    .    2]" 1 
         79 1  11 PHE HA   1  66 VAL MG1  0.000 . 4.520 4.352 4.032 4.516     .  0 0 "[    .    1    .    2]" 1 
         80 1  66 VAL H    1  66 VAL MG1  0.000 . 4.090 3.883 3.847 3.905     .  0 0 "[    .    1    .    2]" 1 
         81 1  66 VAL MG1  1  67 GLN H    0.000 . 4.570 3.009 2.785 3.202     .  0 0 "[    .    1    .    2]" 1 
         82 1  85 VAL MG1  1  89 MET HB2  0.000 . 7.170 2.885 1.923 4.793     .  0 0 "[    .    1    .    2]" 1 
         83 1 111 ALA HA   1 114 GLU HB2  0.000 . 5.160 2.681 2.143 3.233     .  0 0 "[    .    1    .    2]" 1 
         84 1 111 ALA HA   1 114 GLU H    0.000 . 4.520 3.385 3.212 3.666     .  0 0 "[    .    1    .    2]" 1 
         85 1 124 VAL MG1  1 127 TYR HD2  0.000 . 3.600 3.456 1.907 3.666 0.066 13 0 "[    .    1    .    2]" 1 
         86 1 124 VAL H    1 124 VAL MG1  0.000 . 4.000 3.583 1.671 3.807     .  0 0 "[    .    1    .    2]" 1 
         87 1 124 VAL MG2  1 127 TYR HD2  0.000 . 3.600 3.436 3.008 3.621 0.021 11 0 "[    .    1    .    2]" 1 
         88 1 124 VAL H    1 124 VAL MG2  0.000 . 4.000 2.237 1.701 3.783     .  0 0 "[    .    1    .    2]" 1 
         89 1  56 ARG HA   1  57 VAL H    0.000 . 3.270 2.151 2.065 2.201     .  0 0 "[    .    1    .    2]" 1 
         90 1  49 THR MG   1  51 ASN HD21 0.000 . 4.660 3.510 2.961 4.672 0.012  1 0 "[    .    1    .    2]" 1 
         91 1 148 VAL H    1 148 VAL MG1  0.000 . 3.740 3.828 3.799 3.855 0.115 18 0 "[    .    1    .    2]" 1 
         92 1 135 VAL H    1 135 VAL MG1  0.000 . 3.560 3.214 1.579 3.812 0.252 13 0 "[    .    1    .    2]" 1 
         93 1  85 VAL MG2  1 124 VAL MG2  0.000 . 7.220 2.771 1.965 4.132     .  0 0 "[    .    1    .    2]" 1 
         94 1  85 VAL MG2  1 124 VAL MG1  0.000 . 7.220 3.502 2.060 5.072     .  0 0 "[    .    1    .    2]" 1 
         95 1 136 THR MG   1 138 LEU H    0.000 . 5.080 5.069 4.824 5.160 0.080 10 0 "[    .    1    .    2]" 1 
         96 1  52 PHE HB2  1  68 VAL MG2  0.000 . 8.230 4.078 2.612 4.688     .  0 0 "[    .    1    .    2]" 1 
         97 1  68 VAL HA   1  68 VAL MG2  0.000 . 3.480 3.133 1.963 3.212     .  0 0 "[    .    1    .    2]" 1 
         98 1  68 VAL MG2  1  69 LYS H    0.000 . 4.550 3.720 2.591 4.005     .  0 0 "[    .    1    .    2]" 1 
         99 1  68 VAL H    1  68 VAL MG2  0.000 . 4.000 2.160 1.805 3.764     .  0 0 "[    .    1    .    2]" 1 
        100 1  17 VAL MG1  1  52 PHE HZ   0.000 . 4.020 3.295 2.206 4.045 0.025  4 0 "[    .    1    .    2]" 1 
        101 1  46 LEU HB2  1  55 VAL MG2  0.000 . 5.460 2.456 1.814 3.279     .  0 0 "[    .    1    .    2]" 1 
        102 1  55 VAL HA   1  55 VAL MG2  0.000 . 3.650 2.425 2.325 2.527     .  0 0 "[    .    1    .    2]" 1 
        103 1  55 VAL MG2  1  68 VAL HA   0.000 . 4.690 3.836 3.541 4.125     .  0 0 "[    .    1    .    2]" 1 
        104 1  55 VAL MG2  1  56 ARG H    0.000 . 4.590 4.175 4.082 4.246     .  0 0 "[    .    1    .    2]" 1 
        105 1  73 THR MG   1  75 ALA MB   0.000 . 3.780 3.892 3.827 3.937 0.157 17 0 "[    .    1    .    2]" 1 
        106 1  74 ILE HA   1  75 ALA MB   0.000 . 4.150 3.985 3.947 4.031     .  0 0 "[    .    1    .    2]" 1 
        107 1  75 ALA MB   1 142 ARG HA   0.000 . 4.530 4.197 4.014 4.523     .  0 0 "[    .    1    .    2]" 1 
        108 1  75 ALA MB   1 143 VAL H    0.000 . 4.110 3.532 3.245 3.804     .  0 0 "[    .    1    .    2]" 1 
        109 1   5 VAL MG2  1  31 GLY HA2  0.000 . 5.720 5.494 3.478 5.745 0.025 14 0 "[    .    1    .    2]" 1 
        110 1   5 VAL HA   1   5 VAL MG2  0.000 . 3.380 2.352 2.176 2.447     .  0 0 "[    .    1    .    2]" 1 
        111 1  54 ASP HA   1  55 VAL H    0.000 . 2.890 2.223 2.156 2.288     .  0 0 "[    .    1    .    2]" 1 
        112 1  21 ALA HA   1  24 LEU HG   0.000 . 3.510 3.023 2.467 3.529 0.019  7 0 "[    .    1    .    2]" 1 
        113 1  21 ALA HA   1  24 LEU H    0.000 . 4.110 3.505 3.375 3.711     .  0 0 "[    .    1    .    2]" 1 
        114 1 134 VAL MG1  1 146 LYS HB2  0.000 . 7.020 4.710 3.867 5.072     .  0 0 "[    .    1    .    2]" 1 
        115 1  79 PHE HA   1 146 LYS HA   0.000 . 4.600 4.377 4.207 4.598     .  0 0 "[    .    1    .    2]" 1 
        116 1 146 LYS HA   1 147 LEU H    0.000 . 3.300 2.093 2.072 2.132     .  0 0 "[    .    1    .    2]" 1 
        117 1  78 THR H    1 146 LYS HA   0.000 . 4.140 2.602 2.400 2.853     .  0 0 "[    .    1    .    2]" 1 
        118 1  67 GLN HA   1  68 VAL MG1  0.000 . 4.740 3.942 3.291 4.813 0.073 15 0 "[    .    1    .    2]" 1 
        119 1   4 PHE HZ   1  62 ASP HA   0.000 . 4.580 4.617 4.362 4.699 0.119 20 0 "[    .    1    .    2]" 1 
        120 1  73 THR H    1 142 ARG HA   0.000 . 3.940 2.068 1.706 2.437     .  0 0 "[    .    1    .    2]" 1 
        121 1  74 ILE HA   1 142 ARG HA   0.000 . 5.320 4.826 4.617 5.066     .  0 0 "[    .    1    .    2]" 1 
        122 1  14 LEU MD2  1  19 VAL MG2  0.000 . 6.870 5.734 3.352 6.921 0.051 10 0 "[    .    1    .    2]" 1 
        123 1  19 VAL HA   1  19 VAL MG2  0.000 . 3.140 3.167 3.144 3.187 0.047  6 0 "[    .    1    .    2]" 1 
        124 1  18 ALA HA   1  19 VAL MG2  0.000 . 4.010 3.752 3.578 3.855     .  0 0 "[    .    1    .    2]" 1 
        125 1 145 LEU HA   1 146 LYS H    0.000 . 3.580 2.126 2.085 2.172     .  0 0 "[    .    1    .    2]" 1 
        126 1 153 VAL H    1 153 VAL MG2  0.000 . 4.320 2.713 1.483 3.998     .  0 0 "[    .    1    .    2]" 1 
        127 1  99 VAL HA   1  99 VAL MG1  0.000 . 3.300 2.144 1.950 2.543     .  0 0 "[    .    1    .    2]" 1 
        128 1  29 ARG HA   1  30 THR H    0.000 . 3.380 2.502 2.330 2.554     .  0 0 "[    .    1    .    2]" 1 
        129 1  29 ARG HA   1  29 ARG HD2  0.000 . 4.690 3.835 2.191 4.760 0.070 11 0 "[    .    1    .    2]" 1 
        130 1   9 ILE MD   1  29 ARG HA   0.000 . 3.500 2.788 2.237 3.337     .  0 0 "[    .    1    .    2]" 1 
        131 1 114 GLU H    1 133 ALA MB   0.000 . 4.790 4.394 3.781 4.803 0.013 10 0 "[    .    1    .    2]" 1 
        132 1 133 ALA MB   1 148 VAL H    0.000 . 4.440 4.513 4.452 4.569 0.129 12 0 "[    .    1    .    2]" 1 
        133 1 133 ALA MB   1 134 VAL H    0.000 . 4.030 3.306 3.215 3.342     .  0 0 "[    .    1    .    2]" 1 
        134 1  75 ALA HA   1 102 GLY H    0.000 . 4.560 3.595 3.296 3.870     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 PHE HA   1  66 VAL MG2  0.000 . 4.520 3.957 3.601 4.177     .  0 0 "[    .    1    .    2]" 1 
        136 1  66 VAL MG2  1  68 VAL MG2  0.000 . 6.750 5.663 5.033 6.703     .  0 0 "[    .    1    .    2]" 1 
        137 1   9 ILE MG   1  10 HIS HA   0.000 . 4.520 3.725 3.480 3.937     .  0 0 "[    .    1    .    2]" 1 
        138 1  10 HIS HA   1  11 PHE H    0.000 . 2.990 2.175 2.121 2.378     .  0 0 "[    .    1    .    2]" 1 
        139 1  18 ALA MB   1  19 VAL HA   0.000 . 4.740 4.392 4.346 4.437     .  0 0 "[    .    1    .    2]" 1 
        140 1  18 ALA MB   1  22 ALA H    0.000 . 4.320 4.160 3.977 4.329 0.009 15 0 "[    .    1    .    2]" 1 
        141 1 147 LEU HA   1 147 LEU MD1  0.000 . 4.340 2.300 1.936 3.357     .  0 0 "[    .    1    .    2]" 1 
        142 1  28 VAL MG2  1  34 VAL MG2  0.000 . 6.550 3.681 1.872 4.272     .  0 0 "[    .    1    .    2]" 1 
        143 1  27 PRO HD2  1  28 VAL MG2  0.000 . 6.720 3.270 2.215 5.415     .  0 0 "[    .    1    .    2]" 1 
        144 1  28 VAL HA   1  28 VAL MG2  0.000 . 3.510 3.025 2.175 3.217     .  0 0 "[    .    1    .    2]" 1 
        145 1  28 VAL H    1  28 VAL MG2  0.000 . 3.800 2.352 1.617 3.891 0.091  9 0 "[    .    1    .    2]" 1 
        146 1  28 VAL MG2  1  29 ARG H    0.000 . 4.100 3.600 2.007 4.136 0.036  3 0 "[    .    1    .    2]" 1 
        147 1  74 ILE MG   1  75 ALA HA   0.000 . 4.180 3.712 3.445 3.873     .  0 0 "[    .    1    .    2]" 1 
        148 1  74 ILE MG   1  76 SER H    0.000 . 3.640 2.719 2.435 3.231     .  0 0 "[    .    1    .    2]" 1 
        149 1  74 ILE MG   1 102 GLY H    0.000 . 4.280 3.237 2.850 3.566     .  0 0 "[    .    1    .    2]" 1 
        150 1  74 ILE MG   1  77 ILE MG   0.000 . 3.860 3.680 3.333 3.935 0.075  1 0 "[    .    1    .    2]" 1 
        151 1  45 ALA MB   1  46 LEU MD1  0.000 . 4.520 4.172 2.650 4.534 0.014  7 0 "[    .    1    .    2]" 1 
        152 1  45 ALA MB   1  46 LEU MD2  0.000 . 4.520 4.007 3.649 4.647 0.127 12 0 "[    .    1    .    2]" 1 
        153 1  26 MET HA   1  45 ALA MB   0.000 . 4.840 3.002 2.511 3.363     .  0 0 "[    .    1    .    2]" 1 
        154 1  44 ARG H    1  45 ALA MB   0.000 . 4.730 4.302 4.250 4.356     .  0 0 "[    .    1    .    2]" 1 
        155 1  45 ALA MB   1  47 PHE H    0.000 . 4.720 4.314 4.247 4.378     .  0 0 "[    .    1    .    2]" 1 
        156 1  21 ALA H    1  21 ALA MB   0.000 . 2.890 2.229 2.177 2.261     .  0 0 "[    .    1    .    2]" 1 
        157 1  21 ALA MB   1  22 ALA H    0.000 . 3.350 2.626 2.572 2.720     .  0 0 "[    .    1    .    2]" 1 
        158 1  18 ALA H    1  21 ALA MB   0.000 . 4.000 2.660 2.169 3.050     .  0 0 "[    .    1    .    2]" 1 
        159 1  20 GLY H    1  21 ALA MB   0.000 . 4.260 4.267 4.192 4.317 0.057  7 0 "[    .    1    .    2]" 1 
        160 1 143 VAL MG2  1 144 ASP H    0.000 . 4.050 3.612 1.966 4.094 0.044 14 0 "[    .    1    .    2]" 1 
        161 1 136 THR MG   1 137 PRO HD2  0.000 . 3.940 2.175 2.024 2.340     .  0 0 "[    .    1    .    2]" 1 
        162 1 136 THR HA   1 137 PRO HD2  0.000 . 3.820 2.371 1.974 2.835     .  0 0 "[    .    1    .    2]" 1 
        163 1  48 ALA MB   1  49 THR H    0.000 . 3.800 3.187 3.120 3.308     .  0 0 "[    .    1    .    2]" 1 
        164 1  48 ALA H    1  48 ALA MB   0.000 . 2.780 2.109 2.021 2.249     .  0 0 "[    .    1    .    2]" 1 
        165 1  47 PHE H    1  48 ALA MB   0.000 . 4.630 4.216 4.115 4.343     .  0 0 "[    .    1    .    2]" 1 
        166 1 110 ILE MG   1 133 ALA MB   0.000 . 2.770 2.046 1.669 2.385     .  0 0 "[    .    1    .    2]" 1 
        167 1 110 ILE MG   1 111 ALA MB   0.000 . 3.530 3.576 3.481 3.609 0.079  8 0 "[    .    1    .    2]" 1 
        168 1 110 ILE HA   1 110 ILE MG   0.000 . 3.250 2.677 2.572 2.768     .  0 0 "[    .    1    .    2]" 1 
        169 1 107 ARG HA   1 110 ILE MG   0.000 . 4.610 4.116 3.573 4.489     .  0 0 "[    .    1    .    2]" 1 
        170 1 110 ILE MG   1 111 ALA HA   0.000 . 4.410 3.093 2.994 3.159     .  0 0 "[    .    1    .    2]" 1 
        171 1 110 ILE MG   1 133 ALA HA   0.000 . 5.040 4.534 4.249 5.019     .  0 0 "[    .    1    .    2]" 1 
        172 1 110 ILE H    1 110 ILE MG   0.000 . 3.820 3.674 3.626 3.710     .  0 0 "[    .    1    .    2]" 1 
        173 1 110 ILE MG   1 111 ALA H    0.000 . 3.850 3.007 2.915 3.112     .  0 0 "[    .    1    .    2]" 1 
        174 1 129 ALA HA   1 130 SER H    0.000 . 3.560 2.259 2.167 2.406     .  0 0 "[    .    1    .    2]" 1 
        175 1 129 ALA HA   1 152 GLY H    0.000 . 4.300 3.657 2.109 4.456 0.156 15 0 "[    .    1    .    2]" 1 
        176 1  95 GLU HB2  1  96 ALA MB   0.000 . 4.360 4.073 3.842 4.331     .  0 0 "[    .    1    .    2]" 1 
        177 1  95 GLU H    1  96 ALA MB   0.000 . 4.310 4.320 4.284 4.372 0.062 16 0 "[    .    1    .    2]" 1 
        178 1 110 ILE HB   1 111 ALA MB   0.000 . 4.190 4.179 3.943 4.257 0.067  2 0 "[    .    1    .    2]" 1 
        179 1 111 ALA MB   1 113 ILE H    0.000 . 4.340 4.425 4.343 4.482 0.142 13 0 "[    .    1    .    2]" 1 
        180 1 111 ALA H    1 111 ALA MB   0.000 . 2.840 2.181 2.127 2.224     .  0 0 "[    .    1    .    2]" 1 
        181 1   9 ILE MG   1  23 LEU HG   0.000 . 3.330 3.381 3.336 3.435 0.105 20 0 "[    .    1    .    2]" 1 
        182 1   9 ILE MG   1  10 HIS H    0.000 . 3.680 2.686 2.299 2.840     .  0 0 "[    .    1    .    2]" 1 
        183 1  68 VAL MG1  1  69 LYS H    0.000 . 4.550 3.480 2.336 3.840     .  0 0 "[    .    1    .    2]" 1 
        184 1  68 VAL H    1  68 VAL MG1  0.000 . 4.000 3.170 2.761 3.442     .  0 0 "[    .    1    .    2]" 1 
        185 1  77 ILE MG   1  94 LEU MD1  0.000 . 3.690 2.857 1.685 3.711 0.021 18 0 "[    .    1    .    2]" 1 
        186 1  77 ILE MG   1  94 LEU HG   0.000 . 4.040 3.620 2.058 4.253 0.213 16 0 "[    .    1    .    2]" 1 
        187 1  77 ILE MG   1  78 THR HB   0.000 . 5.020 5.117 5.048 5.189 0.169  3 0 "[    .    1    .    2]" 1 
        188 1  77 ILE MG   1  78 THR HA   0.000 . 5.070 4.148 3.815 4.390     .  0 0 "[    .    1    .    2]" 1 
        189 1  77 ILE MG   1  79 PHE HZ   0.000 . 3.970 2.840 2.494 3.327     .  0 0 "[    .    1    .    2]" 1 
        190 1  77 ILE MG   1  79 PHE HE2  0.000 . 3.840 2.264 2.040 2.435     .  0 0 "[    .    1    .    2]" 1 
        191 1  21 ALA MB   1  22 ALA MB   0.000 . 3.580 3.621 3.567 3.665 0.085 16 0 "[    .    1    .    2]" 1 
        192 1  19 VAL HA   1  22 ALA MB   0.000 . 3.430 2.543 2.283 3.065     .  0 0 "[    .    1    .    2]" 1 
        193 1  18 ALA HA   1  22 ALA MB   0.000 . 4.290 4.510 4.392 4.579 0.289 14 0 "[    .    1    .    2]" 1 
        194 1  21 ALA H    1  22 ALA MB   0.000 . 4.460 4.010 3.906 4.135     .  0 0 "[    .    1    .    2]" 1 
        195 1  22 ALA MB   1  24 LEU H    0.000 . 4.550 4.427 4.387 4.487     .  0 0 "[    .    1    .    2]" 1 
        196 1  22 ALA H    1  22 ALA MB   0.000 . 3.110 2.038 2.006 2.100     .  0 0 "[    .    1    .    2]" 1 
        197 1  43 ILE HG12 1  43 ILE MG   0.000 . 3.410 2.214 2.050 2.334     .  0 0 "[    .    1    .    2]" 1 
        198 1  43 ILE MG   1  44 ARG HA   0.000 . 3.830 3.116 2.850 3.252     .  0 0 "[    .    1    .    2]" 1 
        199 1  43 ILE MG   1  56 ARG HA   0.000 . 5.100 3.863 3.441 4.333     .  0 0 "[    .    1    .    2]" 1 
        200 1  43 ILE MG   1  44 ARG H    0.000 . 3.840 3.022 2.768 3.222     .  0 0 "[    .    1    .    2]" 1 
        201 1  43 ILE H    1  43 ILE MG   0.000 . 3.900 3.751 3.623 3.789     .  0 0 "[    .    1    .    2]" 1 
        202 1  43 ILE MG   1  47 PHE H    0.000 . 5.240 4.171 4.019 4.293     .  0 0 "[    .    1    .    2]" 1 
        203 1 133 ALA HA   1 147 LEU HG   0.000 . 5.320 5.099 2.517 5.353 0.033  9 0 "[    .    1    .    2]" 1 
        204 1 133 ALA HA   1 147 LEU MD1  0.000 . 3.840 2.897 2.385 3.866 0.026 19 0 "[    .    1    .    2]" 1 
        205 1 133 ALA HA   1 148 VAL H    0.000 . 4.140 3.299 3.153 3.422     .  0 0 "[    .    1    .    2]" 1 
        206 1  39 ILE H    1  39 ILE MG   0.000 . 3.760 3.654 3.559 3.728     .  0 0 "[    .    1    .    2]" 1 
        207 1 138 LEU HB2  1 139 PRO HD2  0.000 . 4.700 2.361 1.886 2.728     .  0 0 "[    .    1    .    2]" 1 
        208 1 113 ILE HG12 1 113 ILE MG   0.000 . 3.230 2.089 1.933 2.212     .  0 0 "[    .    1    .    2]" 1 
        209 1 110 ILE HA   1 113 ILE MG   0.000 . 4.030 3.725 3.459 4.038 0.008 17 0 "[    .    1    .    2]" 1 
        210 1 113 ILE H    1 113 ILE MG   0.000 . 3.660 3.714 3.683 3.751 0.091 17 0 "[    .    1    .    2]" 1 
        211 1  43 ILE HA   1  43 ILE MD   0.000 . 3.870 3.810 3.602 3.873 0.003  4 0 "[    .    1    .    2]" 1 
        212 1  40 SER HA   1  43 ILE MD   0.000 . 4.200 2.029 1.587 2.681     .  0 0 "[    .    1    .    2]" 1 
        213 1  43 ILE MD   1  56 ARG HA   0.000 . 4.320 3.284 2.635 4.014     .  0 0 "[    .    1    .    2]" 1 
        214 1  43 ILE H    1  43 ILE MD   0.000 . 3.740 3.390 2.985 3.589     .  0 0 "[    .    1    .    2]" 1 
        215 1  77 ILE MD   1 101 VAL HA   0.000 . 4.380 3.804 3.333 4.282     .  0 0 "[    .    1    .    2]" 1 
        216 1  74 ILE HA   1  74 ILE MD   0.000 . 4.050 3.805 3.780 3.837     .  0 0 "[    .    1    .    2]" 1 
        217 1  77 ILE MD   1 100 ARG HA   0.000 . 3.300 2.280 1.835 2.999     .  0 0 "[    .    1    .    2]" 1 
        218 1  77 ILE HA   1  77 ILE MD   0.000 . 4.270 4.030 3.983 4.076     .  0 0 "[    .    1    .    2]" 1 
        219 1  77 ILE MD   1 101 VAL H    0.000 . 3.940 2.656 1.922 3.149     .  0 0 "[    .    1    .    2]" 1 
        220 1  74 ILE H    1  74 ILE MD   0.000 . 4.100 3.571 2.858 3.779     .  0 0 "[    .    1    .    2]" 1 
        221 1  74 ILE MD   1 105 LEU H    0.000 . 4.190 4.088 3.468 4.257 0.067  8 0 "[    .    1    .    2]" 1 
        222 1   9 ILE HB   1   9 ILE MD   0.000 . 2.700 2.280 2.165 2.381     .  0 0 "[    .    1    .    2]" 1 
        223 1   9 ILE MD   1   9 ILE MG   0.000 . 2.780 2.182 1.986 2.504     .  0 0 "[    .    1    .    2]" 1 
        224 1   9 ILE MD   1  23 LEU HG   0.000 . 3.050 2.394 1.704 2.763     .  0 0 "[    .    1    .    2]" 1 
        225 1   9 ILE MD   1  30 THR HA   0.000 . 3.510 3.225 2.697 3.559 0.049 19 0 "[    .    1    .    2]" 1 
        226 1   9 ILE MD   1  30 THR H    0.000 . 3.660 2.956 2.409 3.361     .  0 0 "[    .    1    .    2]" 1 
        227 1 116 GLY HA2  1 119 ASP HB2  0.000 . 6.150 4.788 3.845 5.579     .  0 0 "[    .    1    .    2]" 1 
        228 1  20 GLY HA2  1  23 LEU HB2  0.000 . 5.850 4.180 3.950 4.462     .  0 0 "[    .    1    .    2]" 1 
        229 1  81 GLY HA3  1  82 ASN HD22 0.000 . 6.070 5.885 5.339 6.166 0.096  7 0 "[    .    1    .    2]" 1 
        230 1  39 ILE HA   1  39 ILE MD   0.000 . 3.350 3.333 2.768 3.465 0.115 16 0 "[    .    1    .    2]" 1 
        231 1  36 ASP HA   1  39 ILE MD   0.000 . 3.370 2.081 1.690 2.786     .  0 0 "[    .    1    .    2]" 1 
        232 1  39 ILE H    1  39 ILE MD   0.000 . 3.870 2.592 2.239 2.792     .  0 0 "[    .    1    .    2]" 1 
        233 1  37 GLU H    1  39 ILE MD   0.000 . 4.620 4.630 4.414 4.712 0.092  3 0 "[    .    1    .    2]" 1 
        234 1 110 ILE MD   1 133 ALA MB   0.000 . 2.620 2.349 2.008 2.629 0.009  5 0 "[    .    1    .    2]" 1 
        235 1 110 ILE HB   1 110 ILE MD   0.000 . 3.200 3.229 3.221 3.237 0.037  7 0 "[    .    1    .    2]" 1 
        236 1 110 ILE HA   1 110 ILE MD   0.000 . 3.040 1.865 1.635 2.093     .  0 0 "[    .    1    .    2]" 1 
        237 1 110 ILE H    1 110 ILE MD   0.000 . 4.000 3.627 3.285 3.786     .  0 0 "[    .    1    .    2]" 1 
        238 1 110 ILE MD   1 113 ILE H    0.000 . 4.840 4.648 4.537 4.739     .  0 0 "[    .    1    .    2]" 1 
        239 1  98 GLY HA3  1  99 VAL MG1  0.000 . 7.970 5.318 4.981 6.174     .  0 0 "[    .    1    .    2]" 1 
        240 1  98 GLY HA2  1  99 VAL MG1  0.000 . 7.970 4.534 4.005 5.787     .  0 0 "[    .    1    .    2]" 1 
        241 1  97 SER H    1  98 GLY HA2  0.000 . 4.930 4.970 4.906 5.007 0.077 18 0 "[    .    1    .    2]" 1 
        242 1  97 SER H    1  98 GLY HA3  0.000 . 4.930 4.664 4.582 4.780     .  0 0 "[    .    1    .    2]" 1 
        243 1  54 ASP H    1  54 ASP HB2  0.000 . 4.040 3.265 2.928 3.560     .  0 0 "[    .    1    .    2]" 1 
        244 1  54 ASP HB2  1  69 LYS HB2  0.000 . 4.270 3.442 2.742 4.185     .  0 0 "[    .    1    .    2]" 1 
        245 1  54 ASP HB2  1  69 LYS HG2  0.000 . 6.270 4.853 3.532 5.969     .  0 0 "[    .    1    .    2]" 1 
        246 1   5 VAL MG1  1  31 GLY HA3  0.000 . 5.720 2.525 2.179 4.416     .  0 0 "[    .    1    .    2]" 1 
        247 1   3 GLY HA3  1  34 VAL H    0.000 . 4.740 3.372 3.140 4.997 0.257 19 0 "[    .    1    .    2]" 1 
        248 1   3 GLY HA2  1  34 VAL H    0.000 . 4.740 4.819 4.028 4.954 0.214 12 0 "[    .    1    .    2]" 1 
        249 1  58 LEU HB2  1  59 ARG H    0.000 . 4.050 3.666 2.677 4.068 0.018  2 0 "[    .    1    .    2]" 1 
        250 1  73 THR MG   1 102 GLY HA3  0.000 . 3.700 2.500 2.402 2.673     .  0 0 "[    .    1    .    2]" 1 
        251 1  73 THR MG   1 102 GLY HA2  0.000 . 3.700 3.773 3.696 3.857 0.157 18 0 "[    .    1    .    2]" 1 
        252 1   5 VAL MG2  1  31 GLY HA3  0.000 . 5.720 4.474 2.197 4.909     .  0 0 "[    .    1    .    2]" 1 
        253 1  74 ILE HB   1 105 LEU HB2  0.000 . 4.350 4.304 3.891 4.462 0.112 15 0 "[    .    1    .    2]" 1 
        254 1  64 LEU HB2  1  64 LEU MD1  0.000 . 3.070 2.167 1.974 2.636     .  0 0 "[    .    1    .    2]" 1 
        255 1   9 ILE MG   1  64 LEU HB2  0.000 . 4.000 3.844 3.463 4.026 0.026  1 0 "[    .    1    .    2]" 1 
        256 1   4 PHE HZ   1  59 ARG HD2  0.000 . 4.660 3.949 2.720 4.773 0.113  6 0 "[    .    1    .    2]" 1 
        257 1   4 PHE HE1  1  59 ARG HD2  0.000 . 5.020 3.020 2.023 4.611     .  0 0 "[    .    1    .    2]" 1 
        258 1   6 VAL MG1  1   8 ASP HB2  0.000 . 7.950 5.822 4.830 6.909     .  0 0 "[    .    1    .    2]" 1 
        259 1 117 LEU HB2  1 131 VAL MG1  0.000 . 6.100 2.799 2.220 3.819     .  0 0 "[    .    1    .    2]" 1 
        260 1  65 LEU HB2  1  65 LEU MD1  0.000 . 3.550 2.129 1.938 2.302     .  0 0 "[    .    1    .    2]" 1 
        261 1  11 PHE HB2  1  19 VAL MG1  0.000 . 8.300 2.475 2.008 2.993     .  0 0 "[    .    1    .    2]" 1 
        262 1 105 LEU MD1  1 107 ARG HD2  0.000 . 7.330 4.983 3.649 6.054     .  0 0 "[    .    1    .    2]" 1 
        263 1 107 ARG HA   1 107 ARG HD2  0.000 . 4.840 4.265 3.678 4.939 0.099  5 0 "[    .    1    .    2]" 1 
        264 1 106 ASP HA   1 107 ARG HD2  0.000 . 4.980 4.319 3.130 5.152 0.172 16 0 "[    .    1    .    2]" 1 
        265 1  20 GLY HA3  1  23 LEU HB2  0.000 . 5.850 2.572 2.323 2.878     .  0 0 "[    .    1    .    2]" 1 
        266 1  23 LEU HB2  1  24 LEU H    0.000 . 4.180 3.194 3.088 3.359     .  0 0 "[    .    1    .    2]" 1 
        267 1  52 PHE HB2  1  55 VAL MG2  0.000 . 6.900 2.727 2.337 3.176     .  0 0 "[    .    1    .    2]" 1 
        268 1  52 PHE HB2  1  53 GLU H    0.000 . 4.890 3.188 2.798 3.542     .  0 0 "[    .    1    .    2]" 1 
        269 1  79 PHE HB2  1  80 SER H    0.000 . 4.930 4.053 3.812 4.214     .  0 0 "[    .    1    .    2]" 1 
        270 1  60 ASP HB2  1  65 LEU MD1  0.000 . 7.020 4.821 2.962 5.957     .  0 0 "[    .    1    .    2]" 1 
        271 1  46 LEU HB2  1  47 PHE H    0.000 . 5.040 2.890 2.802 3.049     .  0 0 "[    .    1    .    2]" 1 
        272 1  24 LEU H    1  24 LEU HB2  0.000 . 3.360 2.411 2.260 2.835     .  0 0 "[    .    1    .    2]" 1 
        273 1  90 LEU HB2  1  90 LEU MD1  0.000 . 3.490 2.076 1.885 2.639     .  0 0 "[    .    1    .    2]" 1 
        274 1  87 ASP HA   1  90 LEU HB2  0.000 . 5.040 2.380 1.885 3.067     .  0 0 "[    .    1    .    2]" 1 
        275 1  90 LEU H    1  90 LEU HB2  0.000 . 4.040 2.194 1.986 2.816     .  0 0 "[    .    1    .    2]" 1 
        276 1  90 LEU HB2  1  91 LYS H    0.000 . 4.590 3.047 2.782 3.348     .  0 0 "[    .    1    .    2]" 1 
        277 1  34 VAL MG1  1  38 ASP HB2  0.000 . 4.620 3.220 2.627 4.143     .  0 0 "[    .    1    .    2]" 1 
        278 1  35 ASN H    1  38 ASP HB2  0.000 . 4.130 2.286 1.950 2.738     .  0 0 "[    .    1    .    2]" 1 
        279 1 121 TYR HE1  1 127 TYR HB2  0.000 . 4.760 4.056 3.512 4.532     .  0 0 "[    .    1    .    2]" 1 
        280 1 127 TYR HB2  1 129 ALA MB   0.000 . 5.500 4.233 3.710 4.858     .  0 0 "[    .    1    .    2]" 1 
        281 1  34 VAL MG2  1  38 ASP HB2  0.000 . 4.620 3.872 1.918 4.674 0.054 16 0 "[    .    1    .    2]" 1 
        282 1   7 LYS HB2  1  62 ASP HB2  0.000 . 6.100 2.793 1.880 4.276     .  0 0 "[    .    1    .    2]" 1 
        283 1  32 ASP H    1  32 ASP HB2  0.000 . 3.880 2.272 2.108 2.478     .  0 0 "[    .    1    .    2]" 1 
        284 1  29 ARG H    1  32 ASP HB2  0.000 . 4.670 2.416 1.842 3.398     .  0 0 "[    .    1    .    2]" 1 
        285 1  35 ASN HB2  1  36 ASP HA   0.000 . 5.260 5.268 4.352 5.615 0.355 16 0 "[    .    1    .    2]" 1 
        286 1  94 LEU HB2  1  99 VAL MG1  0.000 . 7.710 6.362 4.612 7.124     .  0 0 "[    .    1    .    2]" 1 
        287 1  94 LEU HB2  1  95 GLU H    0.000 . 5.290 2.900 2.615 3.035     .  0 0 "[    .    1    .    2]" 1 
        288 1  76 SER HA   1  77 ILE HB   0.000 . 5.300 5.047 4.936 5.175     .  0 0 "[    .    1    .    2]" 1 
        289 1   9 ILE HB   1  30 THR MG   0.000 . 3.860 3.308 2.929 3.878 0.018  3 0 "[    .    1    .    2]" 1 
        290 1   9 ILE HB   1  23 LEU HG   0.000 . 4.830 3.833 3.373 4.309     .  0 0 "[    .    1    .    2]" 1 
        291 1   9 ILE H    1   9 ILE HB   0.000 . 3.580 2.627 2.490 2.765     .  0 0 "[    .    1    .    2]" 1 
        292 1   9 ILE HB   1  10 HIS H    0.000 . 5.120 4.207 4.082 4.327     .  0 0 "[    .    1    .    2]" 1 
        293 1 129 ALA MB   1 149 PHE HB2  0.000 . 4.460 4.511 4.316 4.660 0.200 20 0 "[    .    1    .    2]" 1 
        294 1  36 ASP H    1  36 ASP HB2  0.000 . 3.650 2.973 2.178 3.602     .  0 0 "[    .    1    .    2]" 1 
        295 1  36 ASP HB2  1  39 ILE MD   0.000 . 5.340 3.851 3.097 4.790     .  0 0 "[    .    1    .    2]" 1 
        296 1  14 LEU H    1  14 LEU HB2  0.000 . 4.180 3.219 2.121 3.737     .  0 0 "[    .    1    .    2]" 1 
        297 1 105 LEU HG   1 106 ASP HB2  0.000 . 4.840 4.911 4.843 4.974 0.134 15 0 "[    .    1    .    2]" 1 
        298 1  86 LYS HB2  1  88 ASP HB2  0.000 . 4.870 4.684 3.465 4.986 0.116 16 0 "[    .    1    .    2]" 1 
        299 1  88 ASP HB2  1  89 MET H    0.000 . 4.230 3.693 2.854 4.186     .  0 0 "[    .    1    .    2]" 1 
        300 1  88 ASP H    1  88 ASP HB2  0.000 . 3.620 2.522 2.047 3.569     .  0 0 "[    .    1    .    2]" 1 
        301 1 120 PHE H    1 120 PHE HB2  0.000 . 4.130 2.216 2.059 2.696     .  0 0 "[    .    1    .    2]" 1 
        302 1  90 LEU HA   1  93 ASN HB2  0.000 . 4.500 2.719 2.169 3.047     .  0 0 "[    .    1    .    2]" 1 
        303 1  93 ASN H    1  93 ASN HB2  0.000 . 3.740 2.432 2.141 2.544     .  0 0 "[    .    1    .    2]" 1 
        304 1  93 ASN HB2  1  94 LEU H    0.000 . 4.370 3.764 3.544 3.824     .  0 0 "[    .    1    .    2]" 1 
        305 1  90 LEU H    1  93 ASN HB2  0.000 . 4.900 4.797 4.187 4.961 0.061 11 0 "[    .    1    .    2]" 1 
        306 1  93 ASN HB2  1  94 LEU MD2  0.000 . 7.800 5.951 4.330 7.207     .  0 0 "[    .    1    .    2]" 1 
        307 1 118 GLU HA   1 121 TYR HB2  0.000 . 4.820 2.731 2.233 3.260     .  0 0 "[    .    1    .    2]" 1 
        308 1 121 TYR HB2  1 129 ALA MB   0.000 . 5.050 3.773 2.503 4.807     .  0 0 "[    .    1    .    2]" 1 
        309 1  44 ARG HA   1  47 PHE HB2  0.000 . 4.190 2.238 1.973 2.629     .  0 0 "[    .    1    .    2]" 1 
        310 1 122 TYR H    1 122 TYR HB2  0.000 . 4.040 2.166 2.053 2.451     .  0 0 "[    .    1    .    2]" 1 
        311 1  47 PHE HB2  1  48 ALA H    0.000 . 4.200 3.115 2.906 3.219     .  0 0 "[    .    1    .    2]" 1 
        312 1  47 PHE H    1  47 PHE HB2  0.000 . 3.580 2.072 2.048 2.098     .  0 0 "[    .    1    .    2]" 1 
        313 1  43 ILE HB   1  44 ARG HA   0.000 . 5.000 4.462 4.257 4.846     .  0 0 "[    .    1    .    2]" 1 
        314 1  43 ILE HB   1  44 ARG H    0.000 . 4.040 2.541 2.375 2.859     .  0 0 "[    .    1    .    2]" 1 
        315 1  43 ILE H    1  43 ILE HB   0.000 . 3.860 2.415 2.193 2.544     .  0 0 "[    .    1    .    2]" 1 
        316 1  78 THR HB   1 146 LYS HA   0.000 . 4.310 3.231 2.851 3.808     .  0 0 "[    .    1    .    2]" 1 
        317 1  78 THR HB   1  79 PHE H    0.000 . 3.620 3.474 2.985 3.690 0.070  7 0 "[    .    1    .    2]" 1 
        318 1  27 PRO HG2  1  41 ASN HB2  0.000 . 6.440 4.129 3.348 4.984     .  0 0 "[    .    1    .    2]" 1 
        319 1  41 ASN H    1  41 ASN HB2  0.000 . 3.840 2.121 2.061 2.222     .  0 0 "[    .    1    .    2]" 1 
        320 1 113 ILE HB   1 113 ILE MD   0.000 . 3.270 2.174 2.078 2.330     .  0 0 "[    .    1    .    2]" 1 
        321 1 113 ILE H    1 113 ILE HB   0.000 . 3.600 2.326 2.265 2.409     .  0 0 "[    .    1    .    2]" 1 
        322 1 110 ILE H    1 110 ILE HB   0.000 . 3.230 2.243 2.172 2.324     .  0 0 "[    .    1    .    2]" 1 
        323 1  49 THR HB   1  51 ASN HD22 0.000 . 4.430 3.343 2.043 4.228     .  0 0 "[    .    1    .    2]" 1 
        324 1  49 THR HB   1  51 ASN HD21 0.000 . 4.430 2.546 1.995 4.539 0.109 13 0 "[    .    1    .    2]" 1 
        325 1  63 THR H    1  63 THR HB   0.000 . 3.830 3.020 2.858 3.142     .  0 0 "[    .    1    .    2]" 1 
        326 1  73 THR HB   1 142 ARG HA   0.000 . 4.400 3.232 2.681 3.486     .  0 0 "[    .    1    .    2]" 1 
        327 1  73 THR HB   1  74 ILE H    0.000 . 4.280 4.163 4.024 4.290 0.010 20 0 "[    .    1    .    2]" 1 
        328 1 135 VAL HA   1 136 THR HB   0.000 . 4.610 4.713 4.632 4.779 0.169 12 0 "[    .    1    .    2]" 1 
        329 1 136 THR H    1 136 THR HB   0.000 . 4.000 2.692 2.626 2.748     .  0 0 "[    .    1    .    2]" 1 
        330 1 118 GLU HG2  1 131 VAL MG2  0.000 . 7.120 3.638 2.279 5.449     .  0 0 "[    .    1    .    2]" 1 
        331 1 118 GLU HG2  1 131 VAL HB   0.000 . 4.760 4.204 3.064 4.824 0.064 11 0 "[    .    1    .    2]" 1 
        332 1 115 LYS HA   1 118 GLU HG2  0.000 . 5.090 4.817 2.310 5.200 0.110  8 0 "[    .    1    .    2]" 1 
        333 1 118 GLU H    1 118 GLU HG2  0.000 . 4.490 3.646 2.108 4.320     .  0 0 "[    .    1    .    2]" 1 
        334 1 107 ARG HA   1 110 ILE HB   0.000 . 4.750 3.231 2.485 3.710     .  0 0 "[    .    1    .    2]" 1 
        335 1 109 THR H    1 110 ILE HB   0.000 . 4.390 4.379 4.250 4.447 0.057  6 0 "[    .    1    .    2]" 1 
        336 1 110 ILE HB   1 111 ALA H    0.000 . 3.690 2.831 2.587 2.970     .  0 0 "[    .    1    .    2]" 1 
        337 1  39 ILE H    1  39 ILE HB   0.000 . 3.630 2.238 2.147 2.335     .  0 0 "[    .    1    .    2]" 1 
        338 1 114 GLU HA   1 114 GLU HG2  0.000 . 4.190 2.599 2.405 2.893     .  0 0 "[    .    1    .    2]" 1 
        339 1 114 GLU HG2  1 131 VAL MG1  0.000 . 7.830 2.924 1.931 4.579     .  0 0 "[    .    1    .    2]" 1 
        340 1 114 GLU HG2  1 133 ALA MB   0.000 . 3.820 2.919 2.037 3.282     .  0 0 "[    .    1    .    2]" 1 
        341 1  95 GLU HG2  1 100 ARG HG2  0.000 . 6.010 3.683 2.007 4.624     .  0 0 "[    .    1    .    2]" 1 
        342 1  92 GLN HA   1  95 GLU HG2  0.000 . 4.190 4.274 4.155 4.345 0.155  3 0 "[    .    1    .    2]" 1 
        343 1  95 GLU H    1  95 GLU HG2  0.000 . 3.710 3.363 3.018 3.739 0.029 18 0 "[    .    1    .    2]" 1 
        344 1  95 GLU HG2  1 100 ARG HB2  0.000 . 5.700 2.891 1.745 4.313     .  0 0 "[    .    1    .    2]" 1 
        345 1 100 ARG HG2  1 103 GLU HG2  0.000 . 6.120 3.438 2.378 5.122     .  0 0 "[    .    1    .    2]" 1 
        346 1 100 ARG H    1 103 GLU HG2  0.000 . 4.480 3.484 2.189 4.517 0.037 14 0 "[    .    1    .    2]" 1 
        347 1 103 GLU H    1 103 GLU HG2  0.000 . 4.070 4.000 3.059 4.489 0.419  5 0 "[    .    1    .    2]" 1 
        348 1 103 GLU HG2  1 104 SER H    0.000 . 4.670 4.323 3.731 4.761 0.091 20 0 "[    .    1    .    2]" 1 
        349 1  43 ILE MG   1  55 VAL HB   0.000 . 3.430 2.559 2.040 3.111     .  0 0 "[    .    1    .    2]" 1 
        350 1  54 ASP HA   1  55 VAL HB   0.000 . 4.850 4.621 4.521 4.681     .  0 0 "[    .    1    .    2]" 1 
        351 1  47 PHE HD1  1  55 VAL HB   0.000 . 4.290 2.533 2.122 2.753     .  0 0 "[    .    1    .    2]" 1 
        352 1  55 VAL HB   1  56 ARG H    0.000 . 4.820 4.269 4.217 4.305     .  0 0 "[    .    1    .    2]" 1 
        353 1  43 ILE HA   1  55 VAL HB   0.000 . 5.020 3.035 2.507 3.825     .  0 0 "[    .    1    .    2]" 1 
        354 1 132 LYS H    1 132 LYS HB2  0.000 . 4.140 2.592 2.306 3.174     .  0 0 "[    .    1    .    2]" 1 
        355 1 132 LYS HB2  1 148 VAL H    0.000 . 5.500 4.189 3.357 5.310     .  0 0 "[    .    1    .    2]" 1 
        356 1 132 LYS HB2  1 148 VAL HB   0.000 . 3.900 2.731 1.934 3.908 0.008 14 0 "[    .    1    .    2]" 1 
        357 1 132 LYS HB2  1 148 VAL MG1  0.000 . 6.920 3.863 3.226 4.827     .  0 0 "[    .    1    .    2]" 1 
        358 1  68 VAL HB   1  69 LYS H    0.000 . 3.960 2.705 2.455 4.082 0.122 15 0 "[    .    1    .    2]" 1 
        359 1  33 THR HB   1  34 VAL HA   0.000 . 4.870 4.423 4.220 4.688     .  0 0 "[    .    1    .    2]" 1 
        360 1  33 THR HB   1  34 VAL H    0.000 . 4.720 3.750 3.458 4.111     .  0 0 "[    .    1    .    2]" 1 
        361 1 138 LEU MD2  1 142 ARG HB2  0.000 . 7.580 2.791 1.962 4.194     .  0 0 "[    .    1    .    2]" 1 
        362 1  28 VAL HB   1  32 ASP HB2  0.000 . 4.760 3.799 2.417 4.838 0.078 16 0 "[    .    1    .    2]" 1 
        363 1  28 VAL H    1  28 VAL HB   0.000 . 4.110 3.582 2.499 3.910     .  0 0 "[    .    1    .    2]" 1 
        364 1  28 VAL HB   1  29 ARG H    0.000 . 3.760 2.846 2.217 4.042 0.282 16 0 "[    .    1    .    2]" 1 
        365 1  68 VAL HA   1  69 LYS HB2  0.000 . 5.390 4.154 3.880 4.725     .  0 0 "[    .    1    .    2]" 1 
        366 1  54 ASP H    1  69 LYS HB2  0.000 . 4.380 3.212 2.262 4.041     .  0 0 "[    .    1    .    2]" 1 
        367 1  53 GLU H    1  69 LYS HB2  0.000 . 5.280 4.785 3.743 5.322 0.042  3 0 "[    .    1    .    2]" 1 
        368 1  82 ASN HB2  1  90 LEU MD2  0.000 . 7.460 5.085 3.229 7.461 0.001  7 0 "[    .    1    .    2]" 1 
        369 1  23 LEU MD1  1  26 MET HB2  0.000 . 8.150 4.961 3.718 5.507     .  0 0 "[    .    1    .    2]" 1 
        370 1  26 MET H    1  26 MET HB2  0.000 . 4.040 2.428 2.174 2.646     .  0 0 "[    .    1    .    2]" 1 
        371 1  34 VAL HB   1  38 ASP HB2  0.000 . 4.120 2.583 1.830 3.347     .  0 0 "[    .    1    .    2]" 1 
        372 1 134 VAL HB   1 146 LYS HB2  0.000 . 4.080 3.847 2.970 4.113 0.033 13 0 "[    .    1    .    2]" 1 
        373 1 100 ARG HB2  1 101 VAL H    0.000 . 4.240 2.536 2.070 4.089     .  0 0 "[    .    1    .    2]" 1 
        374 1  43 ILE MD   1  57 VAL HB   0.000 . 4.100 2.902 2.420 4.237 0.137  3 0 "[    .    1    .    2]" 1 
        375 1  57 VAL H    1  57 VAL HB   0.000 . 3.590 2.763 2.507 3.735 0.145  3 0 "[    .    1    .    2]" 1 
        376 1  57 VAL HB   1  58 LEU H    0.000 . 4.960 4.048 2.835 4.279     .  0 0 "[    .    1    .    2]" 1 
        377 1 146 LYS HB2  1 146 LYS HE2  0.000 . 4.400 3.619 2.913 4.477 0.077  9 0 "[    .    1    .    2]" 1 
        378 1  86 LYS HB2  1  89 MET HG2  0.000 . 6.270 4.238 3.721 4.843     .  0 0 "[    .    1    .    2]" 1 
        379 1  86 LYS HB2  1  87 ASP H    0.000 . 4.330 3.918 3.585 4.297     .  0 0 "[    .    1    .    2]" 1 
        380 1  89 MET HA   1  89 MET HB2  0.000 . 2.980 2.942 2.824 3.019 0.039  8 0 "[    .    1    .    2]" 1 
        381 1  89 MET HB2  1  90 LEU H    0.000 . 4.000 2.844 2.518 3.186     .  0 0 "[    .    1    .    2]" 1 
        382 1  43 ILE HA   1  43 ILE MG   0.000 . 3.360 2.560 2.419 2.736     .  0 0 "[    .    1    .    2]" 1 
        383 1 134 VAL HB   1 146 LYS H    0.000 . 4.300 3.417 3.101 4.117     .  0 0 "[    .    1    .    2]" 1 
        384 1 133 ALA HA   1 134 VAL HB   0.000 . 4.650 4.677 4.644 4.699 0.049  7 0 "[    .    1    .    2]" 1 
        385 1  67 GLN HG2  1  68 VAL H    0.000 . 5.500 4.653 4.172 4.992     .  0 0 "[    .    1    .    2]" 1 
        386 1  65 LEU MD2  1  67 GLN HG2  0.000 . 5.320 3.083 2.565 4.935     .  0 0 "[    .    1    .    2]" 1 
        387 1  39 ILE HA   1  39 ILE MG   0.000 . 3.110 2.728 2.646 2.801     .  0 0 "[    .    1    .    2]" 1 
        388 1  89 MET HA   1  89 MET HG2  0.000 . 3.410 2.293 2.039 2.924     .  0 0 "[    .    1    .    2]" 1 
        389 1  89 MET H    1  89 MET HG2  0.000 . 3.890 3.759 3.329 3.935 0.045 13 0 "[    .    1    .    2]" 1 
        390 1 112 ASP HA   1 115 LYS HB2  0.000 . 4.440 3.157 2.579 4.534 0.094  8 0 "[    .    1    .    2]" 1 
        391 1   6 VAL HB   1   7 LYS H    0.000 . 3.940 3.828 2.940 4.088 0.148 12 0 "[    .    1    .    2]" 1 
        392 1 115 LYS H    1 115 LYS HB2  0.000 . 3.690 2.379 2.053 3.542     .  0 0 "[    .    1    .    2]" 1 
        393 1 115 LYS HB2  1 116 GLY H    0.000 . 4.330 3.535 2.735 4.235     .  0 0 "[    .    1    .    2]" 1 
        394 1  10 HIS HB2  1  65 LEU MD2  0.000 . 7.000 5.655 4.820 6.142     .  0 0 "[    .    1    .    2]" 1 
        395 1  19 VAL HA   1  19 VAL MG1  0.000 . 3.140 2.200 2.066 2.251     .  0 0 "[    .    1    .    2]" 1 
        396 1  18 ALA HA   1  19 VAL HA   0.000 . 4.470 4.226 4.179 4.250     .  0 0 "[    .    1    .    2]" 1 
        397 1 124 VAL HB   1 125 GLY H    0.000 . 4.080 1.913 1.556 3.823     .  0 0 "[    .    1    .    2]" 1 
        398 1 124 VAL HB   1 127 TYR HD2  0.000 . 4.990 2.716 2.237 4.906     .  0 0 "[    .    1    .    2]" 1 
        399 1 124 VAL H    1 124 VAL HB   0.000 . 3.690 2.713 2.592 2.996     .  0 0 "[    .    1    .    2]" 1 
        400 1  80 SER HB2  1 146 LYS HE2  0.000 . 6.090 4.906 3.811 6.131 0.041 10 0 "[    .    1    .    2]" 1 
        401 1  23 LEU MD1  1  26 MET HG2  0.000 . 7.770 6.420 4.822 7.456     .  0 0 "[    .    1    .    2]" 1 
        402 1  26 MET HG2  1  46 LEU MD2  0.000 . 4.110 3.338 2.078 4.104     .  0 0 "[    .    1    .    2]" 1 
        403 1  19 VAL HB   1  21 ALA H    0.000 . 5.500 5.517 5.447 5.558 0.058  8 0 "[    .    1    .    2]" 1 
        404 1  11 PHE HD2  1  19 VAL HB   0.000 . 5.050 3.880 3.292 4.551     .  0 0 "[    .    1    .    2]" 1 
        405 1 101 VAL H    1 101 VAL HB   0.000 . 2.810 2.386 2.303 2.562     .  0 0 "[    .    1    .    2]" 1 
        406 1 101 VAL HB   1 102 GLY H    0.000 . 4.480 4.279 4.144 4.334     .  0 0 "[    .    1    .    2]" 1 
        407 1  11 PHE HA   1  66 VAL HB   0.000 . 3.820 3.006 2.686 3.256     .  0 0 "[    .    1    .    2]" 1 
        408 1  11 PHE HD1  1  66 VAL HB   0.000 . 3.880 3.025 2.420 3.924 0.044 15 0 "[    .    1    .    2]" 1 
        409 1  66 VAL H    1  66 VAL HB   0.000 . 4.040 2.744 2.648 2.810     .  0 0 "[    .    1    .    2]" 1 
        410 1  12 GLU H    1  66 VAL HB   0.000 . 4.960 4.084 3.840 4.236     .  0 0 "[    .    1    .    2]" 1 
        411 1  74 ILE MG   1 101 VAL HA   0.000 . 3.450 1.904 1.637 2.178     .  0 0 "[    .    1    .    2]" 1 
        412 1 101 VAL HA   1 103 GLU H    0.000 . 4.360 3.358 3.208 3.549     .  0 0 "[    .    1    .    2]" 1 
        413 1 101 VAL HA   1 102 GLY H    0.000 . 3.270 2.123 2.097 2.169     .  0 0 "[    .    1    .    2]" 1 
        414 1  30 THR HA   1  32 ASP H    0.000 . 4.430 3.314 3.084 3.405     .  0 0 "[    .    1    .    2]" 1 
        415 1  30 THR HA   1  31 GLY H    0.000 . 3.110 2.173 2.146 2.217     .  0 0 "[    .    1    .    2]" 1 
        416 1 130 SER HB2  1 153 VAL MG2  0.000 . 7.400 4.948 2.693 7.242     .  0 0 "[    .    1    .    2]" 1 
        417 1  17 VAL HB   1  52 PHE HZ   0.000 . 5.120 4.053 2.266 4.876     .  0 0 "[    .    1    .    2]" 1 
        418 1   4 PHE HZ   1  59 ARG HB2  0.000 . 5.280 3.042 1.752 5.210     .  0 0 "[    .    1    .    2]" 1 
        419 1  27 PRO HB2  1  41 ASN HD21 0.000 . 7.230 5.443 3.430 7.032     .  0 0 "[    .    1    .    2]" 1 
        420 1 110 ILE HA   1 113 ILE HB   0.000 . 3.760 2.483 2.220 2.752     .  0 0 "[    .    1    .    2]" 1 
        421 1 110 ILE HA   1 133 ALA MB   0.000 . 4.680 4.063 3.547 4.513     .  0 0 "[    .    1    .    2]" 1 
        422 1 104 SER HB2  1 105 LEU H    0.000 . 4.260 3.508 2.712 4.126     .  0 0 "[    .    1    .    2]" 1 
        423 1 104 SER H    1 104 SER HB2  0.000 . 4.070 2.945 2.298 3.349     .  0 0 "[    .    1    .    2]" 1 
        424 1  99 VAL H    1  99 VAL HB   0.000 . 3.770 3.346 2.348 3.608     .  0 0 "[    .    1    .    2]" 1 
        425 1  99 VAL HB   1 100 ARG H    0.000 . 5.430 3.863 3.477 4.504     .  0 0 "[    .    1    .    2]" 1 
        426 1 103 GLU H    1 103 GLU HB2  0.000 . 3.960 2.475 2.032 3.511     .  0 0 "[    .    1    .    2]" 1 
        427 1 108 THR HA   1 108 THR MG   0.000 . 2.790 2.547 2.446 2.982 0.192 18 0 "[    .    1    .    2]" 1 
        428 1   2 GLU HB2  1   3 GLY H    0.000 . 4.340 3.501 2.208 4.471 0.131  7 0 "[    .    1    .    2]" 1 
        429 1  25 SER HB2  1  49 THR MG   0.000 . 3.380 2.929 2.544 3.406 0.026 13 0 "[    .    1    .    2]" 1 
        430 1 124 VAL HA   1 124 VAL MG2  0.000 . 3.240 2.518 2.380 2.675     .  0 0 "[    .    1    .    2]" 1 
        431 1  49 THR HA   1  49 THR MG   0.000 . 3.050 2.428 2.208 3.197 0.147 13 0 "[    .    1    .    2]" 1 
        432 1 124 VAL HA   1 124 VAL MG1  0.000 . 3.240 2.366 2.121 3.187     .  0 0 "[    .    1    .    2]" 1 
        433 1  67 GLN HB2  1  68 VAL H    0.000 . 4.610 3.947 3.579 4.476     .  0 0 "[    .    1    .    2]" 1 
        434 1  97 SER HB2  1  99 VAL MG1  0.000 . 7.130 4.820 4.135 5.874     .  0 0 "[    .    1    .    2]" 1 
        435 1  97 SER H    1  97 SER HB2  0.000 . 3.890 2.643 2.458 3.388     .  0 0 "[    .    1    .    2]" 1 
        436 1  97 SER HB2  1  98 GLY H    0.000 . 4.750 3.253 3.146 3.630     .  0 0 "[    .    1    .    2]" 1 
        437 1 107 ARG HB2  1 107 ARG HD2  0.000 . 4.140 3.432 2.704 3.802     .  0 0 "[    .    1    .    2]" 1 
        438 1 150 GLN HB2  1 153 VAL MG2  0.000 . 7.380 4.831 1.993 7.416 0.036 12 0 "[    .    1    .    2]" 1 
        439 1 130 SER H    1 150 GLN HB2  0.000 . 4.690 2.874 1.541 4.500     .  0 0 "[    .    1    .    2]" 1 
        440 1 150 GLN H    1 150 GLN HB2  0.000 . 4.040 2.373 2.086 2.773     .  0 0 "[    .    1    .    2]" 1 
        441 1 150 GLN HB2  1 151 GLU H    0.000 . 5.460 4.364 3.961 4.573     .  0 0 "[    .    1    .    2]" 1 
        442 1  84 SER HB2  1  85 VAL MG2  0.000 . 7.580 3.374 2.551 5.397     .  0 0 "[    .    1    .    2]" 1 
        443 1  84 SER HB2  1 127 TYR HD2  0.000 . 5.260 3.774 3.072 4.449     .  0 0 "[    .    1    .    2]" 1 
        444 1  84 SER HB2  1  85 VAL H    0.000 . 5.500 2.430 1.741 4.107     .  0 0 "[    .    1    .    2]" 1 
        445 1  84 SER HB2  1  85 VAL HB   0.000 . 5.310 3.951 3.429 4.483     .  0 0 "[    .    1    .    2]" 1 
        446 1 114 GLU HB2  1 131 VAL MG1  0.000 . 7.910 4.313 3.640 5.775     .  0 0 "[    .    1    .    2]" 1 
        447 1  91 LYS H    1  91 LYS HD2  0.000 . 5.240 3.870 3.236 4.766     .  0 0 "[    .    1    .    2]" 1 
        448 1  39 ILE HA   1  39 ILE HG12 0.000 . 4.100 3.209 3.121 3.475     .  0 0 "[    .    1    .    2]" 1 
        449 1  39 ILE HG12 1  57 VAL MG1  0.000 . 6.550 3.017 2.213 5.398     .  0 0 "[    .    1    .    2]" 1 
        450 1 115 LYS HA   1 118 GLU HB2  0.000 . 4.370 2.669 2.311 4.445 0.075  4 0 "[    .    1    .    2]" 1 
        451 1 118 GLU HB2  1 131 VAL MG2  0.000 . 7.880 4.529 3.175 6.421     .  0 0 "[    .    1    .    2]" 1 
        452 1  92 GLN HA   1  95 GLU HB2  0.000 . 3.700 2.030 1.755 2.190     .  0 0 "[    .    1    .    2]" 1 
        453 1  95 GLU H    1  95 GLU HB2  0.000 . 3.600 2.189 2.000 2.313     .  0 0 "[    .    1    .    2]" 1 
        454 1 146 LYS HD2  1 148 VAL MG2  0.000 . 6.630 3.661 2.334 4.910     .  0 0 "[    .    1    .    2]" 1 
        455 1  80 SER HB2  1 146 LYS HD2  0.000 . 6.140 4.861 2.867 6.180 0.040  9 0 "[    .    1    .    2]" 1 
        456 1 146 LYS HD2  1 147 LEU H    0.000 . 5.110 4.138 2.635 5.265 0.155 11 0 "[    .    1    .    2]" 1 
        457 1 110 ILE HG12 1 110 ILE MG   0.000 . 3.190 3.201 3.181 3.210 0.020 18 0 "[    .    1    .    2]" 1 
        458 1 107 ARG HA   1 110 ILE HG12 0.000 . 4.090 1.968 1.783 2.157     .  0 0 "[    .    1    .    2]" 1 
        459 1  17 VAL HA   1  21 ALA MB   0.000 . 3.630 3.652 3.250 3.753 0.123 14 0 "[    .    1    .    2]" 1 
        460 1  17 VAL HA   1  17 VAL MG1  0.000 . 3.300 2.248 2.062 2.386     .  0 0 "[    .    1    .    2]" 1 
        461 1  17 VAL HA   1  18 ALA HA   0.000 . 4.400 4.365 4.310 4.414 0.014 16 0 "[    .    1    .    2]" 1 
        462 1  17 VAL HA   1  18 ALA H    0.000 . 3.060 2.173 2.128 2.259     .  0 0 "[    .    1    .    2]" 1 
        463 1 121 TYR HA   1 121 TYR HD2  0.000 . 3.750 2.725 2.344 3.201     .  0 0 "[    .    1    .    2]" 1 
        464 1 121 TYR HA   1 124 VAL HB   0.000 . 4.920 3.904 3.302 4.926 0.006  9 0 "[    .    1    .    2]" 1 
        465 1  47 PHE HA   1  47 PHE HD1  0.000 . 3.980 3.798 3.337 4.046 0.066  4 0 "[    .    1    .    2]" 1 
        466 1   5 VAL HA   1  33 THR HA   0.000 . 3.890 2.385 2.121 2.819     .  0 0 "[    .    1    .    2]" 1 
        467 1   6 VAL HA   1   8 ASP H    0.000 . 4.390 3.760 3.361 4.026     .  0 0 "[    .    1    .    2]" 1 
        468 1   6 VAL HA   1   7 LYS H    0.000 . 3.260 2.093 2.046 2.187     .  0 0 "[    .    1    .    2]" 1 
        469 1  40 SER HA   1  43 ILE HB   0.000 . 4.040 2.374 2.116 2.589     .  0 0 "[    .    1    .    2]" 1 
        470 1  74 ILE HA   1  74 ILE MG   0.000 . 3.220 2.582 2.468 2.690     .  0 0 "[    .    1    .    2]" 1 
        471 1  74 ILE HA   1  75 ALA H    0.000 . 3.590 2.138 2.113 2.172     .  0 0 "[    .    1    .    2]" 1 
        472 1  74 ILE HA   1  76 SER H    0.000 . 4.400 3.789 3.572 4.140     .  0 0 "[    .    1    .    2]" 1 
        473 1 134 VAL HA   1 135 VAL H    0.000 . 3.130 2.149 2.124 2.183     .  0 0 "[    .    1    .    2]" 1 
        474 1 105 LEU MD1  1 107 ARG HG2  0.000 . 6.870 5.119 3.314 6.174     .  0 0 "[    .    1    .    2]" 1 
        475 1 107 ARG H    1 107 ARG HG2  0.000 . 5.430 3.375 1.417 4.247     .  0 0 "[    .    1    .    2]" 1 
        476 1  55 VAL HA   1  68 VAL HA   0.000 . 4.060 2.615 2.508 2.703     .  0 0 "[    .    1    .    2]" 1 
        477 1 115 LYS HA   1 115 LYS HD2  0.000 . 4.620 3.276 1.725 4.551     .  0 0 "[    .    1    .    2]" 1 
        478 1   9 ILE HG12 1   9 ILE MG   0.000 . 3.620 2.229 2.061 2.304     .  0 0 "[    .    1    .    2]" 1 
        479 1   9 ILE H    1   9 ILE HG12 0.000 . 4.630 3.979 3.696 4.275     .  0 0 "[    .    1    .    2]" 1 
        480 1  73 THR HA   1 104 SER HA   0.000 . 3.920 2.522 1.580 3.669     .  0 0 "[    .    1    .    2]" 1 
        481 1  73 THR HA   1  74 ILE H    0.000 . 3.400 2.231 2.176 2.277     .  0 0 "[    .    1    .    2]" 1 
        482 1  73 THR HA   1  74 ILE HB   0.000 . 4.550 4.537 4.398 4.639 0.089  1 0 "[    .    1    .    2]" 1 
        483 1   4 PHE HA   1   5 VAL HA   0.000 . 4.950 4.342 4.318 4.361     .  0 0 "[    .    1    .    2]" 1 
        484 1   5 VAL HA   1  34 VAL H    0.000 . 4.470 3.860 3.285 4.452     .  0 0 "[    .    1    .    2]" 1 
        485 1  92 GLN H    1  92 GLN HB2  0.000 . 3.430 2.349 2.064 3.426     .  0 0 "[    .    1    .    2]" 1 
        486 1  77 ILE H    1  77 ILE HG12 0.000 . 4.890 3.786 3.554 4.008     .  0 0 "[    .    1    .    2]" 1 
        487 1 110 ILE HA   1 113 ILE HG12 0.000 . 4.880 4.644 4.468 4.926 0.046  1 0 "[    .    1    .    2]" 1 
        488 1  46 LEU H    1  46 LEU HG   0.000 . 3.920 2.646 2.192 4.095 0.175 16 0 "[    .    1    .    2]" 1 
        489 1  46 LEU HG   1  47 PHE H    0.000 . 5.050 4.632 4.434 5.121 0.071 16 0 "[    .    1    .    2]" 1 
        490 1 113 ILE H    1 113 ILE HG12 0.000 . 4.280 3.985 3.750 4.132     .  0 0 "[    .    1    .    2]" 1 
        491 1 117 LEU MD2  1 131 VAL MG1  0.000 . 6.950 4.251 3.500 5.543     .  0 0 "[    .    1    .    2]" 1 
        492 1 117 LEU MD2  1 149 PHE HZ   0.000 . 4.830 2.581 1.693 3.592     .  0 0 "[    .    1    .    2]" 1 
        493 1  63 THR HA   1  64 LEU H    0.000 . 3.480 2.193 2.145 2.250     .  0 0 "[    .    1    .    2]" 1 
        494 1 146 LYS HA   1 147 LEU HG   0.000 . 5.500 5.611 4.826 5.697 0.197  3 0 "[    .    1    .    2]" 1 
        495 1   8 ASP H    1  63 THR HA   0.000 . 4.170 2.820 2.672 3.091     .  0 0 "[    .    1    .    2]" 1 
        496 1  63 THR HA   1  63 THR MG   0.000 . 3.730 2.081 1.982 2.210     .  0 0 "[    .    1    .    2]" 1 
        497 1 122 TYR HD2  1 123 SER HA   0.000 . 4.760 4.583 3.633 4.849 0.089 19 0 "[    .    1    .    2]" 1 
        498 1  44 ARG H    1  44 ARG HG2  0.000 . 4.240 2.954 1.928 4.484 0.244  8 0 "[    .    1    .    2]" 1 
        499 1  44 ARG HG2  1  45 ALA H    0.000 . 4.680 3.978 2.631 4.891 0.211 16 0 "[    .    1    .    2]" 1 
        500 1 120 PHE HA   1 120 PHE HD2  0.000 . 3.490 2.544 1.656 3.533 0.043 12 0 "[    .    1    .    2]" 1 
        501 1  85 VAL HA   1  85 VAL MG2  0.000 . 3.380 2.293 2.111 2.553     .  0 0 "[    .    1    .    2]" 1 
        502 1 122 TYR HA   1 122 TYR HD1  0.000 . 3.950 3.084 2.098 3.976 0.026  9 0 "[    .    1    .    2]" 1 
        503 1 122 TYR HA   1 126 LYS HA   0.000 . 3.480 2.147 1.556 2.508     .  0 0 "[    .    1    .    2]" 1 
        504 1 113 ILE MG   1 117 LEU HG   0.000 . 3.960 3.196 2.124 3.994 0.034  9 0 "[    .    1    .    2]" 1 
        505 1 117 LEU HG   1 149 PHE HZ   0.000 . 5.200 4.108 1.858 4.697     .  0 0 "[    .    1    .    2]" 1 
        506 1  65 LEU HG   1  66 VAL H    0.000 . 4.900 3.202 2.956 4.184     .  0 0 "[    .    1    .    2]" 1 
        507 1  65 LEU H    1  65 LEU HG   0.000 . 4.580 4.361 2.884 4.549     .  0 0 "[    .    1    .    2]" 1 
        508 1 105 LEU HA   1 105 LEU MD1  0.000 . 4.460 3.418 3.118 3.645     .  0 0 "[    .    1    .    2]" 1 
        509 1  57 VAL HA   1  58 LEU H    0.000 . 3.230 2.140 2.106 2.215     .  0 0 "[    .    1    .    2]" 1 
        510 1  77 ILE HA   1  77 ILE MG   0.000 . 3.490 2.223 2.148 2.308     .  0 0 "[    .    1    .    2]" 1 
        511 1  77 ILE HA   1  77 ILE HG12 0.000 . 3.760 3.079 2.901 3.324     .  0 0 "[    .    1    .    2]" 1 
        512 1 131 VAL HA   1 131 VAL MG1  0.000 . 3.340 2.673 2.123 3.220     .  0 0 "[    .    1    .    2]" 1 
        513 1 136 THR MG   1 137 PRO HG2  0.000 . 4.430 3.956 3.503 4.429     .  0 0 "[    .    1    .    2]" 1 
        514 1 136 THR HA   1 137 PRO HG2  0.000 . 5.230 4.309 4.175 4.428     .  0 0 "[    .    1    .    2]" 1 
        515 1 118 GLU HA   1 121 TYR HD2  0.000 . 4.730 4.707 4.368 4.804 0.074 18 0 "[    .    1    .    2]" 1 
        516 1 118 GLU HA   1 121 TYR H    0.000 . 4.950 3.499 3.156 3.736     .  0 0 "[    .    1    .    2]" 1 
        517 1  23 LEU HA   1  23 LEU HG   0.000 . 3.960 2.493 2.348 2.614     .  0 0 "[    .    1    .    2]" 1 
        518 1  56 ARG HG2  1  57 VAL H    0.000 . 4.770 4.079 3.216 4.941 0.171  9 0 "[    .    1    .    2]" 1 
        519 1  57 VAL H    1  58 LEU HG   0.000 . 5.060 4.328 3.691 5.442 0.382 20 0 "[    .    1    .    2]" 1 
        520 1  58 LEU HG   1  59 ARG H    0.000 . 4.670 4.655 4.356 4.824 0.154 13 0 "[    .    1    .    2]" 1 
        521 1  58 LEU H    1  58 LEU HG   0.000 . 4.350 3.205 1.986 4.504 0.154 20 0 "[    .    1    .    2]" 1 
        522 1  46 LEU MD2  1  52 PHE HZ   0.000 . 4.110 2.834 2.101 3.722     .  0 0 "[    .    1    .    2]" 1 
        523 1  46 LEU MD2  1  47 PHE H    0.000 . 4.720 4.758 4.683 4.841 0.121 19 0 "[    .    1    .    2]" 1 
        524 1  46 LEU MD2  1  66 VAL MG2  0.000 . 6.850 4.725 3.394 5.315     .  0 0 "[    .    1    .    2]" 1 
        525 1  46 LEU MD2  1  55 VAL MG2  0.000 . 7.300 3.775 2.762 4.085     .  0 0 "[    .    1    .    2]" 1 
        526 1  91 LYS HA   1  91 LYS HD2  0.000 . 4.670 4.266 3.973 4.539     .  0 0 "[    .    1    .    2]" 1 
        527 1  91 LYS HA   1  94 LEU H    0.000 . 4.850 3.740 3.522 3.924     .  0 0 "[    .    1    .    2]" 1 
        528 1  24 LEU HA   1  24 LEU HG   0.000 . 3.550 2.977 2.798 3.273     .  0 0 "[    .    1    .    2]" 1 
        529 1  24 LEU H    1  24 LEU HG   0.000 . 3.100 2.320 1.731 2.575     .  0 0 "[    .    1    .    2]" 1 
        530 1  23 LEU H    1  24 LEU HG   0.000 . 4.480 4.428 3.892 4.537 0.057 17 0 "[    .    1    .    2]" 1 
        531 1  11 PHE HB2  1  14 LEU HG   0.000 . 4.350 3.659 2.644 4.444 0.094 13 0 "[    .    1    .    2]" 1 
        532 1  11 PHE HD1  1  14 LEU HG   0.000 . 4.860 2.811 1.826 4.141     .  0 0 "[    .    1    .    2]" 1 
        533 1 100 ARG HG2  1 103 GLU HB2  0.000 . 6.580 3.254 1.756 5.120     .  0 0 "[    .    1    .    2]" 1 
        534 1  95 GLU HA   1 100 ARG HG2  0.000 . 4.910 3.692 1.808 4.928 0.018  3 0 "[    .    1    .    2]" 1 
        535 1 100 ARG H    1 100 ARG HG2  0.000 . 4.410 3.017 2.149 4.647 0.237 20 0 "[    .    1    .    2]" 1 
        536 1 100 ARG HG2  1 101 VAL H    0.000 . 5.170 4.114 2.129 4.938     .  0 0 "[    .    1    .    2]" 1 
        537 1  27 PRO HG2  1  28 VAL H    0.000 . 5.220 3.779 2.527 4.659     .  0 0 "[    .    1    .    2]" 1 
        538 1  94 LEU H    1  94 LEU HG   0.000 . 4.150 3.759 2.602 4.259 0.109 18 0 "[    .    1    .    2]" 1 
        539 1  64 LEU H    1  64 LEU HG   0.000 . 4.690 4.401 3.788 4.562     .  0 0 "[    .    1    .    2]" 1 
        540 1  64 LEU HG   1  65 LEU H    0.000 . 4.860 3.466 2.979 4.934 0.074 16 0 "[    .    1    .    2]" 1 
        541 1  90 LEU HA   1  91 LYS HA   0.000 . 4.670 4.814 4.777 4.845 0.175 13 0 "[    .    1    .    2]" 1 
        542 1  79 PHE HE2  1  94 LEU HG   0.000 . 5.100 4.061 2.946 5.082     .  0 0 "[    .    1    .    2]" 1 
        543 1   4 PHE HZ   1  59 ARG HG2  0.000 . 4.440 3.722 1.889 4.571 0.131 19 0 "[    .    1    .    2]" 1 
        544 1  79 PHE HE2  1  94 LEU MD1  0.000 . 4.120 2.838 1.934 4.188 0.068 18 0 "[    .    1    .    2]" 1 
        545 1  94 LEU H    1  94 LEU MD1  0.000 . 4.040 3.220 2.407 3.989     .  0 0 "[    .    1    .    2]" 1 
        546 1  95 GLU HA   1  95 GLU HG2  0.000 . 4.000 2.186 2.048 2.551     .  0 0 "[    .    1    .    2]" 1 
        547 1  95 GLU HA   1  99 VAL H    0.000 . 4.150 4.137 3.471 4.258 0.108 17 0 "[    .    1    .    2]" 1 
        548 1 138 LEU HG   1 143 VAL HA   0.000 . 4.180 3.560 2.967 3.934     .  0 0 "[    .    1    .    2]" 1 
        549 1 138 LEU H    1 138 LEU HG   0.000 . 4.430 2.054 1.717 2.527     .  0 0 "[    .    1    .    2]" 1 
        550 1 138 LEU MD2  1 139 PRO HD2  0.000 . 4.990 4.840 4.364 5.058 0.068 19 0 "[    .    1    .    2]" 1 
        551 1  90 LEU HB2  1  90 LEU MD2  0.000 . 3.490 2.905 2.159 3.191     .  0 0 "[    .    1    .    2]" 1 
        552 1  87 ASP HA   1  90 LEU MD2  0.000 . 4.230 3.992 2.634 4.295 0.065 10 0 "[    .    1    .    2]" 1 
        553 1  90 LEU HA   1  90 LEU MD2  0.000 . 4.530 3.041 1.914 3.746     .  0 0 "[    .    1    .    2]" 1 
        554 1  90 LEU MD2  1 121 TYR HE2  0.000 . 4.770 4.094 2.406 4.819 0.049  2 0 "[    .    1    .    2]" 1 
        555 1  78 THR HA   1  79 PHE H    0.000 . 3.080 2.192 2.136 2.295     .  0 0 "[    .    1    .    2]" 1 
        556 1 136 THR HA   1 136 THR MG   0.000 . 3.740 2.222 2.150 2.322     .  0 0 "[    .    1    .    2]" 1 
        557 1  29 ARG HG2  1  30 THR H    0.000 . 4.790 4.090 2.984 4.753     .  0 0 "[    .    1    .    2]" 1 
        558 1  25 SER HA   1  45 ALA MB   0.000 . 3.990 4.141 4.051 4.272 0.282  7 0 "[    .    1    .    2]" 1 
        559 1  11 PHE HB2  1  14 LEU MD2  0.000 . 7.440 3.946 2.620 5.168     .  0 0 "[    .    1    .    2]" 1 
        560 1  23 LEU HA   1  23 LEU MD2  0.000 . 3.740 2.475 1.868 3.772 0.032  7 0 "[    .    1    .    2]" 1 
        561 1  23 LEU MD2  1  24 LEU H    0.000 . 4.860 4.555 4.262 4.879 0.019 14 0 "[    .    1    .    2]" 1 
        562 1  23 LEU H    1  23 LEU MD2  0.000 . 3.840 3.997 3.855 4.111 0.271  4 0 "[    .    1    .    2]" 1 
        563 1  77 ILE HA   1 145 LEU HG   0.000 . 4.820 4.169 2.330 4.826 0.006 16 0 "[    .    1    .    2]" 1 
        564 1 145 LEU H    1 145 LEU HG   0.000 . 4.750 4.319 2.827 4.695     .  0 0 "[    .    1    .    2]" 1 
        565 1 145 LEU HG   1 146 LYS H    0.000 . 4.590 3.528 2.992 4.729 0.139 16 0 "[    .    1    .    2]" 1 
        566 1  37 GLU HA   1  40 SER H    0.000 . 4.370 3.423 3.190 3.716     .  0 0 "[    .    1    .    2]" 1 
        567 1 107 ARG HA   1 110 ILE MD   0.000 . 3.440 3.408 3.261 3.507 0.067  5 0 "[    .    1    .    2]" 1 
        568 1 107 ARG HA   1 110 ILE H    0.000 . 4.760 3.473 3.148 3.752     .  0 0 "[    .    1    .    2]" 1 
        569 1  91 LYS HA   1  91 LYS HG2  0.000 . 4.050 2.883 2.441 3.094     .  0 0 "[    .    1    .    2]" 1 
        570 1  79 PHE HZ   1  91 LYS HG2  0.000 . 4.610 4.254 3.545 4.641 0.031 20 0 "[    .    1    .    2]" 1 
        571 1  79 PHE HE1  1  91 LYS HG2  0.000 . 4.580 3.398 2.445 4.348     .  0 0 "[    .    1    .    2]" 1 
        572 1  91 LYS H    1  91 LYS HG2  0.000 . 4.590 4.275 3.843 4.551     .  0 0 "[    .    1    .    2]" 1 
        573 1  92 GLN HA   1  92 GLN HG2  0.000 . 3.610 2.954 2.159 3.634 0.024  6 0 "[    .    1    .    2]" 1 
        574 1  65 LEU MD1  1  67 GLN HG2  0.000 . 5.320 3.773 2.269 4.768     .  0 0 "[    .    1    .    2]" 1 
        575 1  65 LEU MD1  1  67 GLN HE22 0.000 . 6.340 5.259 3.386 6.190     .  0 0 "[    .    1    .    2]" 1 
        576 1  58 LEU H    1  58 LEU MD2  0.000 . 4.430 4.207 2.559 4.500 0.070 11 0 "[    .    1    .    2]" 1 
        577 1  86 LYS HG2  1  89 MET HG2  0.000 . 6.860 6.365 5.300 6.915 0.055  4 0 "[    .    1    .    2]" 1 
        578 1  86 LYS HG2  1  89 MET H    0.000 . 5.120 4.942 3.811 5.208 0.088 11 0 "[    .    1    .    2]" 1 
        579 1  86 LYS H    1  86 LYS HG2  0.000 . 4.000 3.174 2.050 4.321 0.321 17 0 "[    .    1    .    2]" 1 
        580 1  86 LYS HG2  1  87 ASP H    0.000 . 5.070 4.339 3.565 4.965     .  0 0 "[    .    1    .    2]" 1 
        581 1  15 GLN HA   1  17 VAL H    0.000 . 5.280 4.531 3.541 5.254     .  0 0 "[    .    1    .    2]" 1 
        582 1  34 VAL MG2  1  64 LEU MD1  0.000 . 6.420 2.391 2.010 2.895     .  0 0 "[    .    1    .    2]" 1 
        583 1  34 VAL MG2  1  64 LEU MD2  0.000 . 6.420 3.644 3.045 4.252     .  0 0 "[    .    1    .    2]" 1 
        584 1  64 LEU H    1  64 LEU MD2  0.000 . 5.080 4.394 3.855 4.535     .  0 0 "[    .    1    .    2]" 1 
        585 1  64 LEU MD2  1  65 LEU H    0.000 . 4.430 3.981 2.493 4.433 0.003  6 0 "[    .    1    .    2]" 1 
        586 1  35 ASN HA   1  36 ASP HA   0.000 . 4.690 4.330 4.188 4.426     .  0 0 "[    .    1    .    2]" 1 
        587 1  36 ASP HA   1  39 ILE HB   0.000 . 3.430 2.323 2.078 2.565     .  0 0 "[    .    1    .    2]" 1 
        588 1  23 LEU HA   1  25 SER H    0.000 . 3.850 3.880 3.789 3.939 0.089 20 0 "[    .    1    .    2]" 1 
        589 1 126 LYS HA   1 126 LYS HG2  0.000 . 4.090 2.808 2.020 3.774     .  0 0 "[    .    1    .    2]" 1 
        590 1 126 LYS H    1 126 LYS HG2  0.000 . 4.520 4.018 2.764 4.710 0.190  5 0 "[    .    1    .    2]" 1 
        591 1  24 LEU H    1  24 LEU MD1  0.000 . 3.870 3.492 3.232 3.768     .  0 0 "[    .    1    .    2]" 1 
        592 1  89 MET HA   1  92 GLN H    0.000 . 4.220 3.593 3.376 3.799     .  0 0 "[    .    1    .    2]" 1 
        593 1  83 LYS HA   1  83 LYS HG2  0.000 . 3.750 3.105 2.499 3.914 0.164  8 0 "[    .    1    .    2]" 1 
        594 1  54 ASP H    1  69 LYS HG2  0.000 . 5.070 4.671 3.645 5.188 0.118 18 0 "[    .    1    .    2]" 1 
        595 1  69 LYS H    1  69 LYS HG2  0.000 . 4.880 4.463 3.972 4.779     .  0 0 "[    .    1    .    2]" 1 
        596 1  83 LYS H    1  83 LYS HG2  0.000 . 4.110 2.998 2.056 4.329 0.219 18 0 "[    .    1    .    2]" 1 
        597 1  56 ARG HB2  1  58 LEU MD1  0.000 . 7.100 4.184 2.551 5.534     .  0 0 "[    .    1    .    2]" 1 
        598 1  79 PHE HD2  1 147 LEU MD1  0.000 . 4.700 4.172 2.628 4.577     .  0 0 "[    .    1    .    2]" 1 
        599 1  58 LEU H    1  58 LEU MD1  0.000 . 4.430 3.188 2.499 4.293     .  0 0 "[    .    1    .    2]" 1 
        600 1  23 LEU HA   1  23 LEU MD1  0.000 . 3.740 3.373 2.164 3.765 0.025  5 0 "[    .    1    .    2]" 1 
        601 1 133 ALA HA   1 147 LEU MD2  0.000 . 3.840 2.984 2.434 3.753     .  0 0 "[    .    1    .    2]" 1 
        602 1  79 PHE HE2  1 147 LEU MD2  0.000 . 5.390 2.739 2.035 3.481     .  0 0 "[    .    1    .    2]" 1 
        603 1  79 PHE HD2  1 147 LEU MD2  0.000 . 4.700 3.349 2.863 3.992     .  0 0 "[    .    1    .    2]" 1 
        604 1  94 LEU HA   1  94 LEU HG   0.000 . 3.300 2.791 2.128 3.577 0.277 19 0 "[    .    1    .    2]" 1 
        605 1  94 LEU HA   1  94 LEU MD1  0.000 . 3.540 2.719 1.426 3.765 0.225 10 0 "[    .    1    .    2]" 1 
        606 1  46 LEU HA   1  46 LEU MD2  0.000 . 3.970 2.198 1.770 3.751     .  0 0 "[    .    1    .    2]" 1 
        607 1  46 LEU HA   1  49 THR MG   0.000 . 3.540 1.871 1.648 2.806     .  0 0 "[    .    1    .    2]" 1 
        608 1  46 LEU HA   1  46 LEU HG   0.000 . 4.040 2.849 2.419 3.015     .  0 0 "[    .    1    .    2]" 1 
        609 1  54 ASP H    1  68 VAL HA   0.000 . 4.290 4.392 4.310 4.563 0.273 13 0 "[    .    1    .    2]" 1 
        610 1  68 VAL HA   1  68 VAL MG1  0.000 . 3.480 2.253 2.052 2.999     .  0 0 "[    .    1    .    2]" 1 
        611 1 132 LYS HG2  1 148 VAL MG1  0.000 . 6.970 5.762 4.585 6.985 0.015 13 0 "[    .    1    .    2]" 1 
        612 1 132 LYS H    1 132 LYS HG2  0.000 . 4.690 4.285 3.312 4.801 0.111 14 0 "[    .    1    .    2]" 1 
        613 1 117 LEU HA   1 117 LEU MD1  0.000 . 3.710 3.601 1.980 3.825 0.115 14 0 "[    .    1    .    2]" 1 
        614 1 117 LEU HA   1 117 LEU MD2  0.000 . 3.710 2.167 1.681 2.686     .  0 0 "[    .    1    .    2]" 1 
        615 1 117 LEU HA   1 120 PHE HD1  0.000 . 4.140 3.589 2.269 4.200 0.060  7 0 "[    .    1    .    2]" 1 
        616 1  38 ASP HA   1  41 ASN H    0.000 . 3.830 3.005 2.723 3.345     .  0 0 "[    .    1    .    2]" 1 
        617 1  90 LEU HA   1  90 LEU MD1  0.000 . 4.530 3.322 1.719 4.004     .  0 0 "[    .    1    .    2]" 1 
        618 1  79 PHE HE1  1  87 ASP HA   0.000 . 4.390 3.942 3.389 4.242     .  0 0 "[    .    1    .    2]" 1 
        619 1  93 ASN HA   1  93 ASN HD22 0.000 . 4.190 3.795 3.407 4.244 0.054  2 0 "[    .    1    .    2]" 1 
        620 1  93 ASN HA   1  93 ASN HD21 0.000 . 4.190 2.775 1.942 3.880     .  0 0 "[    .    1    .    2]" 1 
        621 1  92 GLN H    1  93 ASN HA   0.000 . 4.800 4.966 4.947 4.988 0.188 20 0 "[    .    1    .    2]" 1 
        622 1   6 VAL HA   1   6 VAL MG2  0.000 . 3.380 2.691 2.375 3.141     .  0 0 "[    .    1    .    2]" 1 
        623 1   6 VAL H    1   6 VAL MG2  0.000 . 3.590 2.207 1.460 3.760 0.170 17 0 "[    .    1    .    2]" 1 
        624 1  73 THR MG   1 104 SER HA   0.000 . 4.260 3.638 3.169 4.264 0.004 20 0 "[    .    1    .    2]" 1 
        625 1 117 LEU MD1  1 131 VAL MG1  0.000 . 6.950 3.164 2.044 4.413     .  0 0 "[    .    1    .    2]" 1 
        626 1  23 LEU MD1  1  24 LEU H    0.000 . 4.860 4.744 4.394 4.879 0.019  6 0 "[    .    1    .    2]" 1 
        627 1   7 LYS HA   1   7 LYS HG2  0.000 . 4.100 3.136 2.371 3.601     .  0 0 "[    .    1    .    2]" 1 
        628 1  14 LEU HB2  1  15 GLN H    0.000 . 4.690 3.515 2.354 4.558     .  0 0 "[    .    1    .    2]" 1 
        629 1  15 GLN HA   1  15 GLN HG2  0.000 . 4.230 3.077 2.006 4.129     .  0 0 "[    .    1    .    2]" 1 
        630 1  16 ARG HA   1  16 ARG HG2  0.000 . 4.030 2.690 2.012 3.981     .  0 0 "[    .    1    .    2]" 1 
        631 1  15 GLN H    1  17 VAL HB   0.000 . 4.820 4.574 4.043 4.871 0.051 20 0 "[    .    1    .    2]" 1 
        632 1  18 ALA HA   1  19 VAL MG1  0.000 . 4.010 4.017 3.898 4.064 0.054 16 0 "[    .    1    .    2]" 1 
        633 1  29 ARG H    1  29 ARG HB2  0.000 . 4.190 2.924 2.323 3.891     .  0 0 "[    .    1    .    2]" 1 
        634 1  39 ILE HB   1  39 ILE MD   0.000 . 3.330 2.099 1.993 2.214     .  0 0 "[    .    1    .    2]" 1 
        635 1  42 THR HA   1  43 ILE HA   0.000 . 5.140 4.876 4.818 4.906     .  0 0 "[    .    1    .    2]" 1 
        636 1  43 ILE HA   1  57 VAL H    0.000 . 4.660 4.714 4.431 4.823 0.163  8 0 "[    .    1    .    2]" 1 
        637 1  43 ILE HA   1  46 LEU H    0.000 . 4.870 4.035 3.906 4.209     .  0 0 "[    .    1    .    2]" 1 
        638 1  43 ILE HA   1  47 PHE H    0.000 . 5.080 4.222 4.148 4.317     .  0 0 "[    .    1    .    2]" 1 
        639 1  43 ILE H    1  43 ILE HG12 0.000 . 4.500 3.793 3.515 4.202     .  0 0 "[    .    1    .    2]" 1 
        640 1  44 ARG HA   1  44 ARG HG2  0.000 . 3.890 3.088 2.183 4.020 0.130  1 0 "[    .    1    .    2]" 1 
        641 1  52 PHE HA   1  71 ARG H    0.000 . 4.660 4.545 3.819 4.912 0.252  5 0 "[    .    1    .    2]" 1 
        642 1  57 VAL HA   1  57 VAL MG2  0.000 . 3.020 2.481 2.231 3.185 0.165 14 0 "[    .    1    .    2]" 1 
        643 1  28 VAL MG1  1  34 VAL MG2  0.000 . 6.550 4.021 2.577 4.903     .  0 0 "[    .    1    .    2]" 1 
        644 1  27 PRO HD2  1  28 VAL MG1  0.000 . 6.720 4.247 2.654 5.431     .  0 0 "[    .    1    .    2]" 1 
        645 1  28 VAL H    1  28 VAL MG1  0.000 . 3.800 3.204 2.117 3.875 0.075 20 0 "[    .    1    .    2]" 1 
        646 1  28 VAL MG1  1  29 ARG H    0.000 . 4.100 3.281 1.932 4.039     .  0 0 "[    .    1    .    2]" 1 
        647 1  28 VAL HA   1  28 VAL MG1  0.000 . 3.510 2.330 2.025 3.195     .  0 0 "[    .    1    .    2]" 1 
        648 1  61 GLY HA2  1  63 THR H    0.000 . 5.020 3.439 3.247 3.567     .  0 0 "[    .    1    .    2]" 1 
        649 1  60 ASP HB2  1  63 THR HB   0.000 . 5.000 4.031 3.369 4.509     .  0 0 "[    .    1    .    2]" 1 
        650 1   4 PHE HZ   1  64 LEU HA   0.000 . 5.030 3.977 3.316 4.292     .  0 0 "[    .    1    .    2]" 1 
        651 1  64 LEU HB2  1  65 LEU H    0.000 . 5.380 4.523 4.459 4.558     .  0 0 "[    .    1    .    2]" 1 
        652 1  10 HIS H    1  64 LEU HB2  0.000 . 5.440 4.842 4.273 5.255     .  0 0 "[    .    1    .    2]" 1 
        653 1   4 PHE HZ   1  64 LEU HB2  0.000 . 5.500 4.241 3.235 4.851     .  0 0 "[    .    1    .    2]" 1 
        654 1  65 LEU MD2  1  67 GLN HE22 0.000 . 6.340 3.786 2.797 5.807     .  0 0 "[    .    1    .    2]" 1 
        655 1  65 LEU HB2  1  65 LEU MD2  0.000 . 3.550 2.649 2.458 3.024     .  0 0 "[    .    1    .    2]" 1 
        656 1  57 VAL HA   1  66 VAL HA   0.000 . 3.860 2.365 2.043 2.513     .  0 0 "[    .    1    .    2]" 1 
        657 1  11 PHE HA   1  66 VAL HA   0.000 . 4.840 4.722 4.531 4.883 0.043  8 0 "[    .    1    .    2]" 1 
        658 1  67 GLN HA   1  68 VAL MG2  0.000 . 4.740 3.540 3.080 4.632     .  0 0 "[    .    1    .    2]" 1 
        659 1  11 PHE HA   1  67 GLN HA   0.000 . 4.840 4.395 4.073 4.745     .  0 0 "[    .    1    .    2]" 1 
        660 1  67 GLN HB2  1  67 GLN HE22 0.000 . 5.500 4.521 4.116 5.378     .  0 0 "[    .    1    .    2]" 1 
        661 1  67 GLN H    1  67 GLN HG2  0.000 . 4.980 3.491 2.986 4.074     .  0 0 "[    .    1    .    2]" 1 
        662 1  65 LEU HG   1  67 GLN HG2  0.000 . 4.160 3.315 2.653 4.168 0.008  2 0 "[    .    1    .    2]" 1 
        663 1  74 ILE MG   1  76 SER HA   0.000 . 4.150 3.593 3.282 3.943     .  0 0 "[    .    1    .    2]" 1 
        664 1  76 SER HA   1  77 ILE H    0.000 . 3.050 2.206 2.148 2.268     .  0 0 "[    .    1    .    2]" 1 
        665 1  72 PRO HB2  1 143 VAL MG1  0.000 . 5.390 2.621 1.958 4.106     .  0 0 "[    .    1    .    2]" 1 
        666 1  72 PRO HB2  1 142 ARG HA   0.000 . 5.400 3.817 2.902 5.385     .  0 0 "[    .    1    .    2]" 1 
        667 1  70 GLU HA   1  72 PRO HD2  0.000 . 4.530 3.712 2.492 4.642 0.112  7 0 "[    .    1    .    2]" 1 
        668 1  72 PRO HD2  1 143 VAL MG1  0.000 . 8.560 4.851 3.633 6.817     .  0 0 "[    .    1    .    2]" 1 
        669 1  73 THR MG   1 103 GLU H    0.000 . 4.480 3.394 2.956 3.761     .  0 0 "[    .    1    .    2]" 1 
        670 1  74 ILE HA   1 143 VAL H    0.000 . 4.170 3.017 2.827 3.198     .  0 0 "[    .    1    .    2]" 1 
        671 1  74 ILE HB   1 101 VAL HA   0.000 . 3.960 3.105 2.719 3.657     .  0 0 "[    .    1    .    2]" 1 
        672 1  74 ILE HB   1 103 GLU H    0.000 . 5.200 3.408 2.980 3.846     .  0 0 "[    .    1    .    2]" 1 
        673 1  74 ILE HB   1 102 GLY H    0.000 . 4.510 3.382 2.909 3.648     .  0 0 "[    .    1    .    2]" 1 
        674 1  75 ALA HA   1 101 VAL HA   0.000 . 4.750 4.192 3.773 4.720     .  0 0 "[    .    1    .    2]" 1 
        675 1  76 SER HB2  1 101 VAL MG1  0.000 . 7.550 5.898 4.363 7.091     .  0 0 "[    .    1    .    2]" 1 
        676 1  76 SER HB2  1  78 THR MG   0.000 . 5.030 4.288 3.722 5.063 0.033  6 0 "[    .    1    .    2]" 1 
        677 1  78 THR HA   1  79 PHE HD2  0.000 . 4.750 4.835 4.767 4.881 0.131 17 0 "[    .    1    .    2]" 1 
        678 1  79 PHE HB2  1  90 LEU MD2  0.000 . 8.120 4.777 3.391 6.261     .  0 0 "[    .    1    .    2]" 1 
        679 1  82 ASN HA   1 121 TYR HE2  0.000 . 4.960 4.294 3.366 5.031 0.071 13 0 "[    .    1    .    2]" 1 
        680 1 100 ARG H    1 105 LEU HA   0.000 . 5.090 5.020 4.613 5.308 0.218  5 0 "[    .    1    .    2]" 1 
        681 1  83 LYS HA   1  83 LYS HD2  0.000 . 3.820 2.925 1.515 3.979 0.159  8 0 "[    .    1    .    2]" 1 
        682 1  86 LYS HG2  1  88 ASP H    0.000 . 5.500 4.954 3.389 5.535 0.035  8 0 "[    .    1    .    2]" 1 
        683 1  85 VAL MG1  1  89 MET HG2  0.000 . 8.120 4.815 4.152 6.924     .  0 0 "[    .    1    .    2]" 1 
        684 1  87 ASP HA   1  90 LEU MD1  0.000 . 4.230 2.749 1.492 4.104     .  0 0 "[    .    1    .    2]" 1 
        685 1  90 LEU MD1  1 121 TYR HE2  0.000 . 4.770 3.164 1.788 4.540     .  0 0 "[    .    1    .    2]" 1 
        686 1  94 LEU HA   1  94 LEU MD2  0.000 . 3.540 2.925 1.676 3.700 0.160 14 0 "[    .    1    .    2]" 1 
        687 1  79 PHE HE2  1  94 LEU MD2  0.000 . 4.120 2.844 1.732 4.100     .  0 0 "[    .    1    .    2]" 1 
        688 1  94 LEU H    1  94 LEU MD2  0.000 . 4.040 3.528 2.225 4.287 0.247  1 0 "[    .    1    .    2]" 1 
        689 1  99 VAL HA   1  99 VAL MG2  0.000 . 3.300 2.979 2.162 3.169     .  0 0 "[    .    1    .    2]" 1 
        690 1  99 VAL HB   1 100 ARG HA   0.000 . 4.970 4.449 4.220 5.056 0.086  1 0 "[    .    1    .    2]" 1 
        691 1 105 LEU HA   1 105 LEU HG   0.000 . 4.060 3.203 3.077 3.295     .  0 0 "[    .    1    .    2]" 1 
        692 1  74 ILE MD   1 105 LEU HA   0.000 . 3.110 2.786 2.078 3.187 0.077 20 0 "[    .    1    .    2]" 1 
        693 1 105 LEU HA   1 105 LEU MD2  0.000 . 4.460 3.977 3.876 4.060     .  0 0 "[    .    1    .    2]" 1 
        694 1   6 VAL HA   1   6 VAL MG1  0.000 . 3.380 2.361 1.953 3.219     .  0 0 "[    .    1    .    2]" 1 
        695 1  57 VAL HA   1  57 VAL MG1  0.000 . 3.020 2.418 2.223 2.919     .  0 0 "[    .    1    .    2]" 1 
        696 1 105 LEU H    1 105 LEU MD2  0.000 . 4.040 3.180 2.829 3.580     .  0 0 "[    .    1    .    2]" 1 
        697 1 108 THR MG   1 110 ILE H    0.000 . 4.850 4.905 4.402 4.999 0.149  9 0 "[    .    1    .    2]" 1 
        698 1 107 ARG H    1 108 THR MG   0.000 . 4.980 3.626 3.386 4.927     .  0 0 "[    .    1    .    2]" 1 
        699 1  14 LEU HA   1  14 LEU MD2  0.000 . 4.590 2.706 1.447 3.952     .  0 0 "[    .    1    .    2]" 1 
        700 1 113 ILE HA   1 113 ILE HG12 0.000 . 3.910 2.767 2.633 2.948     .  0 0 "[    .    1    .    2]" 1 
        701 1 113 ILE HA   1 113 ILE MG   0.000 . 3.340 2.585 2.468 2.665     .  0 0 "[    .    1    .    2]" 1 
        702 1 113 ILE HA   1 113 ILE MD   0.000 . 3.670 3.761 3.666 3.819 0.149 16 0 "[    .    1    .    2]" 1 
        703 1 110 ILE HA   1 113 ILE MD   0.000 . 3.130 2.068 1.649 2.427     .  0 0 "[    .    1    .    2]" 1 
        704 1 117 LEU HA   1 117 LEU HG   0.000 . 4.190 2.769 2.417 3.592     .  0 0 "[    .    1    .    2]" 1 
        705 1 117 LEU MD1  1 120 PHE HB2  0.000 . 8.640 5.454 2.876 6.342     .  0 0 "[    .    1    .    2]" 1 
        706 1 130 SER H    1 130 SER HB2  0.000 . 4.020 2.929 2.378 3.242     .  0 0 "[    .    1    .    2]" 1 
        707 1 131 VAL HA   1 131 VAL MG2  0.000 . 3.340 2.583 2.280 3.221     .  0 0 "[    .    1    .    2]" 1 
        708 1 131 VAL HA   1 150 GLN H    0.000 . 4.380 3.673 3.040 4.141     .  0 0 "[    .    1    .    2]" 1 
        709 1 131 VAL MG1  1 149 PHE HZ   0.000 . 5.500 3.513 2.871 5.477     .  0 0 "[    .    1    .    2]" 1 
        710 1 117 LEU MD2  1 131 VAL MG2  0.000 . 6.950 4.468 3.642 5.988     .  0 0 "[    .    1    .    2]" 1 
        711 1 136 THR H    1 137 PRO HD2  0.000 . 5.500 5.065 4.705 5.412     .  0 0 "[    .    1    .    2]" 1 
        712 1 129 ALA MB   1 150 GLN H    0.000 . 4.260 3.281 2.739 3.882     .  0 0 "[    .    1    .    2]" 1 
        713 1 140 ARG HA   1 140 ARG HD2  0.000 . 5.040 3.419 1.286 4.560     .  0 0 "[    .    1    .    2]" 1 
        714 1 142 ARG HB2  1 143 VAL H    0.000 . 5.130 3.594 3.316 3.876     .  0 0 "[    .    1    .    2]" 1 
        715 1  79 PHE HE2  1 147 LEU HG   0.000 . 4.350 2.726 2.257 4.431 0.081 19 0 "[    .    1    .    2]" 1 
        716 1  79 PHE HD2  1 147 LEU HG   0.000 . 4.970 3.172 2.585 4.727     .  0 0 "[    .    1    .    2]" 1 
        717 1 147 LEU H    1 147 LEU HG   0.000 . 4.300 4.259 3.796 4.357 0.057  6 0 "[    .    1    .    2]" 1 
        718 1 143 VAL HA   1 143 VAL MG2  0.000 . 3.440 2.983 2.126 3.205     .  0 0 "[    .    1    .    2]" 1 
        719 1  77 ILE HA   1 145 LEU HB2  0.000 . 4.950 4.338 2.964 4.957 0.007 13 0 "[    .    1    .    2]" 1 
        720 1 145 LEU HB2  1 146 LYS H    0.000 . 5.330 4.215 2.999 4.473     .  0 0 "[    .    1    .    2]" 1 
        721 1  77 ILE MG   1 145 LEU HG   0.000 . 3.470 2.750 1.957 3.339     .  0 0 "[    .    1    .    2]" 1 
        722 1 146 LYS HA   1 146 LYS HD2  0.000 . 5.280 3.929 3.135 4.676     .  0 0 "[    .    1    .    2]" 1 
        723 1 146 LYS HA   1 146 LYS HE2  0.000 . 5.500 4.739 3.932 5.498     .  0 0 "[    .    1    .    2]" 1 
        724 1 146 LYS HE2  1 147 LEU H    0.000 . 5.290 5.013 4.230 5.387 0.097 20 0 "[    .    1    .    2]" 1 
        725 1 147 LEU HA   1 147 LEU MD2  0.000 . 4.340 2.421 1.809 3.305     .  0 0 "[    .    1    .    2]" 1 
        726 1 146 LYS HE2  1 148 VAL MG2  0.000 . 6.610 3.504 2.041 5.468     .  0 0 "[    .    1    .    2]" 1 
        727 1 149 PHE HA   1 150 GLN H    0.000 . 3.540 2.150 2.088 2.211     .  0 0 "[    .    1    .    2]" 1 
        728 1 134 VAL H    1 134 VAL HB   0.000 . 4.170 2.625 2.582 2.683     .  0 0 "[    .    1    .    2]" 1 
        729 1 142 ARG HA   1 142 ARG HD2  0.000 . 5.000 3.011 2.156 4.299     .  0 0 "[    .    1    .    2]" 1 
        730 1  72 PRO HA   1 142 ARG HD2  0.000 . 5.390 5.175 4.099 5.505 0.115 10 0 "[    .    1    .    2]" 1 
        731 1 138 LEU MD2  1 142 ARG HD2  0.000 . 8.300 5.493 4.685 7.035     .  0 0 "[    .    1    .    2]" 1 
        732 1 140 ARG HB2  1 142 ARG HD2  0.000 . 6.330 6.288 5.689 6.522 0.192 15 0 "[    .    1    .    2]" 1 
        733 1  93 ASN HB2  1 117 LEU MD2  0.000 . 8.120 4.023 3.013 5.682     .  0 0 "[    .    1    .    2]" 1 
        734 1  92 GLN HG2  1  96 ALA MB   0.000 . 5.170 4.526 3.518 5.292 0.122  2 0 "[    .    1    .    2]" 1 
        735 1 105 LEU HG   1 107 ARG HA   0.000 . 5.150 3.710 3.309 4.119     .  0 0 "[    .    1    .    2]" 1 
        736 1 105 LEU H    1 105 LEU HG   0.000 . 5.230 3.938 3.822 4.183     .  0 0 "[    .    1    .    2]" 1 
        737 1 105 LEU HG   1 106 ASP H    0.000 . 4.510 2.857 2.719 3.029     .  0 0 "[    .    1    .    2]" 1 
        738 1 122 TYR HA   1 126 LYS H    0.000 . 4.230 3.322 2.996 3.523     .  0 0 "[    .    1    .    2]" 1 
        739 1  46 LEU MD1  1  55 VAL MG2  0.000 . 7.300 3.247 2.822 4.457     .  0 0 "[    .    1    .    2]" 1 
        740 1  77 ILE MG   1  94 LEU MD2  0.000 . 3.690 2.589 1.652 3.898 0.208 12 0 "[    .    1    .    2]" 1 
        741 1  46 LEU MD1  1  47 PHE H    0.000 . 4.720 4.620 4.305 4.783 0.063 15 0 "[    .    1    .    2]" 1 
        742 1  46 LEU MD2  1  66 VAL MG1  0.000 . 6.850 3.739 2.119 4.188     .  0 0 "[    .    1    .    2]" 1 
        743 1  49 THR HA   1  51 ASN H    0.000 . 4.490 4.406 4.168 4.586 0.096 13 0 "[    .    1    .    2]" 1 
        744 1  49 THR MG   1  51 ASN HD22 0.000 . 4.660 4.229 1.816 4.723 0.063 18 0 "[    .    1    .    2]" 1 
        745 1  48 ALA H    1  49 THR MG   0.000 . 4.740 3.786 3.654 4.172     .  0 0 "[    .    1    .    2]" 1 
        746 1  47 PHE H    1  49 THR MG   0.000 . 5.500 4.267 4.030 4.781     .  0 0 "[    .    1    .    2]" 1 
        747 1   5 VAL H    1  33 THR HA   0.000 . 4.540 4.255 4.042 4.536     .  0 0 "[    .    1    .    2]" 1 
        748 1  22 ALA MB   1  52 PHE HE1  0.000 . 5.020 4.273 2.747 5.027 0.007 12 0 "[    .    1    .    2]" 1 
        749 1 121 TYR HA   1 127 TYR HB2  0.000 . 5.190 3.515 3.263 3.797     .  0 0 "[    .    1    .    2]" 1 
        750 1   5 VAL HA   1   5 VAL MG1  0.000 . 3.380 2.486 2.263 3.191     .  0 0 "[    .    1    .    2]" 1 
        751 1 101 VAL HA   1 101 VAL MG2  0.000 . 3.530 2.226 2.150 2.319     .  0 0 "[    .    1    .    2]" 1 
        752 1  33 THR HA   1  33 THR MG   0.000 . 3.540 2.148 2.028 2.247     .  0 0 "[    .    1    .    2]" 1 
        753 1 153 VAL H    1 153 VAL MG1  0.000 . 4.320 3.284 2.104 4.075     .  0 0 "[    .    1    .    2]" 1 
        754 1   4 PHE H    1  33 THR MG   0.000 . 3.230 3.281 2.834 3.424 0.194 13 0 "[    .    1    .    2]" 1 
        755 1  75 ALA H    1 143 VAL H    0.000 . 4.660 3.099 2.856 3.315     .  0 0 "[    .    1    .    2]" 1 
        756 1  75 ALA H    1  76 SER H    0.000 . 3.650 2.187 1.995 2.496     .  0 0 "[    .    1    .    2]" 1 
        757 1  75 ALA H    1  75 ALA MB   0.000 . 3.270 2.281 2.189 2.352     .  0 0 "[    .    1    .    2]" 1 
        758 1  74 ILE MG   1  75 ALA H    0.000 . 4.080 2.776 2.657 2.955     .  0 0 "[    .    1    .    2]" 1 
        759 1 135 VAL H    1 135 VAL HB   0.000 . 3.750 3.291 2.590 3.664     .  0 0 "[    .    1    .    2]" 1 
        760 1 145 LEU MD1  1 146 LYS H    0.000 . 4.760 2.889 2.060 4.195     .  0 0 "[    .    1    .    2]" 1 
        761 1  17 VAL H    1  18 ALA H    0.000 . 5.120 4.480 4.241 4.617     .  0 0 "[    .    1    .    2]" 1 
        762 1  18 ALA H    1  19 VAL H    0.000 . 4.590 4.571 4.542 4.613 0.023 16 0 "[    .    1    .    2]" 1 
        763 1   6 VAL H    1   7 LYS H    0.000 . 5.010 4.451 4.299 4.560     .  0 0 "[    .    1    .    2]" 1 
        764 1   7 LYS H    1   8 ASP H    0.000 . 3.560 2.279 2.034 2.473     .  0 0 "[    .    1    .    2]" 1 
        765 1  79 PHE HA   1 147 LEU H    0.000 . 4.310 2.825 2.675 3.041     .  0 0 "[    .    1    .    2]" 1 
        766 1   7 LYS H    1  63 THR HA   0.000 . 4.720 3.590 3.153 3.971     .  0 0 "[    .    1    .    2]" 1 
        767 1  18 ALA H    1  18 ALA MB   0.000 . 3.250 2.213 2.125 2.322     .  0 0 "[    .    1    .    2]" 1 
        768 1 146 LYS HG2  1 147 LEU H    0.000 . 4.440 3.117 2.484 4.381     .  0 0 "[    .    1    .    2]" 1 
        769 1  17 VAL MG1  1  18 ALA H    0.000 . 4.350 2.647 2.040 3.480     .  0 0 "[    .    1    .    2]" 1 
        770 1   6 VAL MG2  1   7 LYS H    0.000 . 4.060 3.869 2.286 4.344 0.284  3 0 "[    .    1    .    2]" 1 
        771 1  17 VAL MG2  1  18 ALA H    0.000 . 4.350 4.226 3.971 4.413 0.063 12 0 "[    .    1    .    2]" 1 
        772 1  65 LEU H    1  66 VAL H    0.000 . 4.920 4.299 4.232 4.375     .  0 0 "[    .    1    .    2]" 1 
        773 1  64 LEU HA   1  65 LEU H    0.000 . 3.500 2.124 2.083 2.153     .  0 0 "[    .    1    .    2]" 1 
        774 1  59 ARG HA   1  65 LEU H    0.000 . 4.710 3.015 2.718 3.476     .  0 0 "[    .    1    .    2]" 1 
        775 1  64 LEU MD1  1  65 LEU H    0.000 . 4.430 4.365 4.068 4.536 0.106  1 0 "[    .    1    .    2]" 1 
        776 1  62 ASP H    1  63 THR H    0.000 . 3.500 2.305 2.186 2.399     .  0 0 "[    .    1    .    2]" 1 
        777 1  69 LYS HA   1  70 GLU H    0.000 . 3.580 2.153 2.086 2.290     .  0 0 "[    .    1    .    2]" 1 
        778 1  60 ASP H    1  65 LEU H    0.000 . 4.810 3.855 3.384 4.247     .  0 0 "[    .    1    .    2]" 1 
        779 1  60 ASP H    1  63 THR H    0.000 . 4.810 3.349 3.033 3.763     .  0 0 "[    .    1    .    2]" 1 
        780 1  59 ARG HB2  1  60 ASP H    0.000 . 4.760 3.448 2.914 4.421     .  0 0 "[    .    1    .    2]" 1 
        781 1  59 ARG HG2  1  60 ASP H    0.000 . 4.900 4.510 3.487 5.041 0.141  4 0 "[    .    1    .    2]" 1 
        782 1   6 VAL H    1  31 GLY H    0.000 . 5.010 3.721 3.242 4.121     .  0 0 "[    .    1    .    2]" 1 
        783 1   6 VAL H    1  33 THR HA   0.000 . 4.600 3.577 3.382 3.748     .  0 0 "[    .    1    .    2]" 1 
        784 1   5 VAL HA   1   6 VAL H    0.000 . 3.590 2.142 2.118 2.166     .  0 0 "[    .    1    .    2]" 1 
        785 1   6 VAL H    1   6 VAL HB   0.000 . 3.470 3.003 2.690 3.544 0.074 11 0 "[    .    1    .    2]" 1 
        786 1  15 GLN H    1  16 ARG H    0.000 . 4.020 2.724 1.847 4.223 0.203 17 0 "[    .    1    .    2]" 1 
        787 1  12 GLU H    1  66 VAL H    0.000 . 5.120 3.701 3.300 4.098     .  0 0 "[    .    1    .    2]" 1 
        788 1  66 VAL H    1  67 GLN H    0.000 . 4.940 4.171 4.056 4.259     .  0 0 "[    .    1    .    2]" 1 
        789 1  11 PHE HA   1  66 VAL H    0.000 . 3.810 2.651 2.419 2.914     .  0 0 "[    .    1    .    2]" 1 
        790 1  65 LEU HA   1  66 VAL H    0.000 . 3.630 2.127 2.080 2.148     .  0 0 "[    .    1    .    2]" 1 
        791 1  66 VAL H    1  66 VAL MG2  0.000 . 4.090 2.440 2.232 2.576     .  0 0 "[    .    1    .    2]" 1 
        792 1  58 LEU H    1  59 ARG HA   0.000 . 4.520 4.630 4.559 4.691 0.171 11 0 "[    .    1    .    2]" 1 
        793 1 107 ARG H    1 108 THR H    0.000 . 4.570 2.578 2.412 2.733     .  0 0 "[    .    1    .    2]" 1 
        794 1 131 VAL HA   1 132 LYS H    0.000 . 3.250 2.124 2.102 2.175     .  0 0 "[    .    1    .    2]" 1 
        795 1 132 LYS H    1 148 VAL HB   0.000 . 5.140 2.982 2.650 3.737     .  0 0 "[    .    1    .    2]" 1 
        796 1 131 VAL MG1  1 132 LYS H    0.000 . 4.140 3.449 2.477 4.155 0.015  8 0 "[    .    1    .    2]" 1 
        797 1  56 ARG H    1  57 VAL H    0.000 . 4.930 4.239 4.191 4.403     .  0 0 "[    .    1    .    2]" 1 
        798 1  56 ARG H    1  68 VAL HA   0.000 . 4.600 3.202 2.947 3.577     .  0 0 "[    .    1    .    2]" 1 
        799 1  55 VAL HA   1  56 ARG H    0.000 . 3.500 2.149 2.120 2.179     .  0 0 "[    .    1    .    2]" 1 
        800 1  55 VAL MG1  1  56 ARG H    0.000 . 4.590 2.779 2.590 2.959     .  0 0 "[    .    1    .    2]" 1 
        801 1 134 VAL H    1 146 LYS H    0.000 . 4.280 3.209 2.948 3.487     .  0 0 "[    .    1    .    2]" 1 
        802 1 133 ALA HA   1 134 VAL H    0.000 . 3.450 2.100 2.084 2.122     .  0 0 "[    .    1    .    2]" 1 
        803 1 135 VAL HA   1 136 THR H    0.000 . 3.540 2.099 2.072 2.125     .  0 0 "[    .    1    .    2]" 1 
        804 1  66 VAL HA   1  67 GLN H    0.000 . 3.170 2.124 2.090 2.144     .  0 0 "[    .    1    .    2]" 1 
        805 1  66 VAL MG2  1  67 GLN H    0.000 . 4.570 4.272 4.221 4.340     .  0 0 "[    .    1    .    2]" 1 
        806 1   9 ILE HA   1  10 HIS H    0.000 . 3.440 2.137 2.107 2.178     .  0 0 "[    .    1    .    2]" 1 
        807 1  10 HIS H    1  63 THR MG   0.000 . 4.010 3.520 2.804 3.890     .  0 0 "[    .    1    .    2]" 1 
        808 1 145 LEU H    1 146 LYS H    0.000 . 4.980 4.326 4.220 4.430     .  0 0 "[    .    1    .    2]" 1 
        809 1  76 SER H    1 145 LEU H    0.000 . 4.950 3.688 3.422 3.892     .  0 0 "[    .    1    .    2]" 1 
        810 1  85 VAL HA   1  86 LYS H    0.000 . 3.110 2.251 2.134 2.411     .  0 0 "[    .    1    .    2]" 1 
        811 1  85 VAL MG1  1  86 LYS H    0.000 . 4.540 2.529 2.066 3.782     .  0 0 "[    .    1    .    2]" 1 
        812 1  15 GLN H    1  17 VAL H    0.000 . 4.150 3.154 2.449 3.555     .  0 0 "[    .    1    .    2]" 1 
        813 1  14 LEU HA   1  15 GLN H    0.000 . 3.420 2.297 2.090 2.871     .  0 0 "[    .    1    .    2]" 1 
        814 1  73 THR MG   1  74 ILE H    0.000 . 3.680 2.498 2.307 2.777     .  0 0 "[    .    1    .    2]" 1 
        815 1 132 LYS H    1 148 VAL H    0.000 . 4.640 3.064 2.808 3.417     .  0 0 "[    .    1    .    2]" 1 
        816 1 148 VAL H    1 148 VAL HB   0.000 . 3.450 2.709 2.573 3.119     .  0 0 "[    .    1    .    2]" 1 
        817 1 148 VAL H    1 148 VAL MG2  0.000 . 3.740 2.259 1.870 2.424     .  0 0 "[    .    1    .    2]" 1 
        818 1  83 LYS H    1  84 SER H    0.000 . 4.530 2.353 2.279 2.495     .  0 0 "[    .    1    .    2]" 1 
        819 1   4 PHE H    1  34 VAL H    0.000 . 3.960 2.888 2.010 3.565     .  0 0 "[    .    1    .    2]" 1 
        820 1  33 THR HA   1  34 VAL H    0.000 . 3.550 2.215 2.146 2.275     .  0 0 "[    .    1    .    2]" 1 
        821 1  34 VAL H    1  34 VAL HB   0.000 . 4.100 3.776 3.641 3.940     .  0 0 "[    .    1    .    2]" 1 
        822 1  33 THR MG   1  34 VAL H    0.000 . 3.330 2.690 2.248 3.228     .  0 0 "[    .    1    .    2]" 1 
        823 1  34 VAL H    1  34 VAL MG2  0.000 . 3.840 2.218 1.840 3.509     .  0 0 "[    .    1    .    2]" 1 
        824 1  16 ARG H    1  17 VAL H    0.000 . 3.850 2.524 1.993 3.176     .  0 0 "[    .    1    .    2]" 1 
        825 1  17 VAL H    1  17 VAL HB   0.000 . 3.730 2.834 2.506 3.521     .  0 0 "[    .    1    .    2]" 1 
        826 1 111 ALA H    1 113 ILE H    0.000 . 5.010 3.984 3.878 4.083     .  0 0 "[    .    1    .    2]" 1 
        827 1 112 ASP H    1 113 ILE H    0.000 . 3.680 2.523 2.458 2.597     .  0 0 "[    .    1    .    2]" 1 
        828 1  97 SER H    1  99 VAL H    0.000 . 4.640 3.835 3.650 4.187     .  0 0 "[    .    1    .    2]" 1 
        829 1 110 ILE HA   1 113 ILE H    0.000 . 4.020 3.405 3.248 3.516     .  0 0 "[    .    1    .    2]" 1 
        830 1 112 ASP HB2  1 113 ILE H    0.000 . 4.480 3.738 3.308 4.206     .  0 0 "[    .    1    .    2]" 1 
        831 1 113 ILE H    1 113 ILE MD   0.000 . 3.700 3.184 2.936 3.390     .  0 0 "[    .    1    .    2]" 1 
        832 1  10 HIS H    1  64 LEU H    0.000 . 4.710 3.681 3.273 3.968     .  0 0 "[    .    1    .    2]" 1 
        833 1   8 ASP H    1  64 LEU H    0.000 . 4.190 3.771 3.458 3.982     .  0 0 "[    .    1    .    2]" 1 
        834 1 143 VAL HA   1 144 ASP H    0.000 . 3.550 2.237 2.147 2.320     .  0 0 "[    .    1    .    2]" 1 
        835 1  63 THR HB   1  64 LEU H    0.000 . 4.190 3.651 3.486 3.912     .  0 0 "[    .    1    .    2]" 1 
        836 1 136 THR HB   1 144 ASP H    0.000 . 4.360 3.408 2.849 4.036     .  0 0 "[    .    1    .    2]" 1 
        837 1  64 LEU H    1  64 LEU MD1  0.000 . 5.080 3.982 3.660 4.480     .  0 0 "[    .    1    .    2]" 1 
        838 1 138 LEU H    1 143 VAL HA   0.000 . 4.530 3.000 2.543 3.272     .  0 0 "[    .    1    .    2]" 1 
        839 1  18 ALA HA   1  19 VAL H    0.000 . 2.890 2.324 2.278 2.384     .  0 0 "[    .    1    .    2]" 1 
        840 1  19 VAL HA   1  22 ALA H    0.000 . 4.630 3.427 3.223 3.798     .  0 0 "[    .    1    .    2]" 1 
        841 1  19 VAL H    1  19 VAL HB   0.000 . 3.570 3.584 3.565 3.601 0.031 20 0 "[    .    1    .    2]" 1 
        842 1  18 ALA MB   1  19 VAL H    0.000 . 3.750 2.551 2.425 2.693     .  0 0 "[    .    1    .    2]" 1 
        843 1  19 VAL H    1  19 VAL MG2  0.000 . 3.500 1.783 1.586 1.977     .  0 0 "[    .    1    .    2]" 1 
        844 1  36 ASP H    1  39 ILE H    0.000 . 4.790 4.682 4.577 4.767     .  0 0 "[    .    1    .    2]" 1 
        845 1  38 ASP HB2  1  39 ILE H    0.000 . 5.050 2.884 2.714 3.311     .  0 0 "[    .    1    .    2]" 1 
        846 1  39 ILE H    1  39 ILE HG12 0.000 . 4.390 4.260 4.173 4.316     .  0 0 "[    .    1    .    2]" 1 
        847 1  55 VAL H    1  55 VAL HB   0.000 . 4.010 2.738 2.645 2.797     .  0 0 "[    .    1    .    2]" 1 
        848 1  35 ASN H    1  38 ASP H    0.000 . 4.240 3.196 3.018 3.442     .  0 0 "[    .    1    .    2]" 1 
        849 1   4 PHE HD2  1   5 VAL H    0.000 . 4.800 3.678 3.458 3.891     .  0 0 "[    .    1    .    2]" 1 
        850 1   4 PHE HA   1   5 VAL H    0.000 . 3.290 2.290 2.254 2.324     .  0 0 "[    .    1    .    2]" 1 
        851 1 114 GLU HA   1 117 LEU H    0.000 . 4.190 3.598 3.363 3.843     .  0 0 "[    .    1    .    2]" 1 
        852 1 117 LEU H    1 117 LEU HG   0.000 . 4.040 2.976 2.535 4.170 0.130  9 0 "[    .    1    .    2]" 1 
        853 1   5 VAL H    1   5 VAL HB   0.000 . 3.350 2.501 2.398 2.915     .  0 0 "[    .    1    .    2]" 1 
        854 1  34 VAL HB   1  35 ASN H    0.000 . 4.200 3.218 2.511 3.631     .  0 0 "[    .    1    .    2]" 1 
        855 1 117 LEU H    1 117 LEU MD2  0.000 . 3.990 3.747 2.294 4.102 0.112 19 0 "[    .    1    .    2]" 1 
        856 1   5 VAL H    1   5 VAL MG1  0.000 . 4.220 3.681 1.864 3.809     .  0 0 "[    .    1    .    2]" 1 
        857 1   5 VAL H    1   5 VAL MG2  0.000 . 4.220 2.508 2.164 3.757     .  0 0 "[    .    1    .    2]" 1 
        858 1  34 VAL MG2  1  35 ASN H    0.000 . 4.870 3.968 2.796 4.303     .  0 0 "[    .    1    .    2]" 1 
        859 1 110 ILE H    1 111 ALA H    0.000 . 4.130 2.778 2.711 2.850     .  0 0 "[    .    1    .    2]" 1 
        860 1  45 ALA H    1  47 PHE H    0.000 . 3.730 3.802 3.760 3.889 0.159 15 0 "[    .    1    .    2]" 1 
        861 1 104 SER HA   1 105 LEU H    0.000 . 3.530 2.277 2.172 2.472     .  0 0 "[    .    1    .    2]" 1 
        862 1 108 THR HA   1 110 ILE H    0.000 . 4.750 3.648 3.459 3.859     .  0 0 "[    .    1    .    2]" 1 
        863 1  44 ARG HA   1  47 PHE H    0.000 . 4.630 3.392 3.200 3.677     .  0 0 "[    .    1    .    2]" 1 
        864 1  45 ALA H    1  45 ALA MB   0.000 . 2.940 2.187 2.146 2.246     .  0 0 "[    .    1    .    2]" 1 
        865 1 110 ILE H    1 110 ILE HG12 0.000 . 3.790 2.587 2.413 2.702     .  0 0 "[    .    1    .    2]" 1 
        866 1 105 LEU H    1 105 LEU MD1  0.000 . 4.500 4.532 4.447 4.651 0.151  8 0 "[    .    1    .    2]" 1 
        867 1 117 LEU H    1 118 GLU H    0.000 . 3.710 2.570 2.482 2.683     .  0 0 "[    .    1    .    2]" 1 
        868 1 117 LEU HG   1 118 GLU H    0.000 . 4.830 4.760 4.528 5.033 0.203  2 0 "[    .    1    .    2]" 1 
        869 1  12 GLU H    1  68 VAL H    0.000 . 4.310 4.188 3.778 4.393 0.083 14 0 "[    .    1    .    2]" 1 
        870 1  12 GLU H    1  67 GLN HA   0.000 . 4.170 2.661 2.210 3.085     .  0 0 "[    .    1    .    2]" 1 
        871 1  20 GLY H    1  21 ALA H    0.000 . 3.710 2.569 2.520 2.635     .  0 0 "[    .    1    .    2]" 1 
        872 1  95 GLU H    1  96 ALA H    0.000 . 3.990 2.677 2.616 2.758     .  0 0 "[    .    1    .    2]" 1 
        873 1  21 ALA H    1  22 ALA H    0.000 . 3.560 2.444 2.363 2.560     .  0 0 "[    .    1    .    2]" 1 
        874 1 100 ARG HA   1 101 VAL H    0.000 . 3.360 2.495 2.321 2.592     .  0 0 "[    .    1    .    2]" 1 
        875 1 121 TYR H    1 121 TYR HB2  0.000 . 4.110 2.067 2.018 2.122     .  0 0 "[    .    1    .    2]" 1 
        876 1  95 GLU HB2  1  96 ALA H    0.000 . 4.090 2.809 2.559 3.030     .  0 0 "[    .    1    .    2]" 1 
        877 1  96 ALA H    1  96 ALA MB   0.000 . 2.830 2.155 2.030 2.231     .  0 0 "[    .    1    .    2]" 1 
        878 1  53 GLU H    1  71 ARG H    0.000 . 5.210 4.849 3.700 5.359 0.149  8 0 "[    .    1    .    2]" 1 
        879 1  53 GLU H    1  54 ASP H    0.000 . 3.660 2.438 2.206 2.669     .  0 0 "[    .    1    .    2]" 1 
        880 1  76 SER H    1  77 ILE H    0.000 . 5.070 4.265 4.189 4.348     .  0 0 "[    .    1    .    2]" 1 
        881 1  76 SER HB2  1  77 ILE H    0.000 . 4.090 3.410 2.960 3.974     .  0 0 "[    .    1    .    2]" 1 
        882 1  31 GLY H    1  32 ASP H    0.000 . 3.930 2.371 2.277 2.489     .  0 0 "[    .    1    .    2]" 1 
        883 1  47 PHE H    1  48 ALA H    0.000 . 4.020 2.605 2.538 2.685     .  0 0 "[    .    1    .    2]" 1 
        884 1  29 ARG H    1  32 ASP H    0.000 . 4.620 4.068 3.673 4.621 0.001  3 0 "[    .    1    .    2]" 1 
        885 1  57 VAL H    1  58 LEU H    0.000 . 5.080 4.375 4.178 4.509     .  0 0 "[    .    1    .    2]" 1 
        886 1  43 ILE MD   1  57 VAL H    0.000 . 3.630 2.480 2.080 3.039     .  0 0 "[    .    1    .    2]" 1 
        887 1 150 GLN H    1 151 GLU H    0.000 . 5.130 4.413 4.228 4.596     .  0 0 "[    .    1    .    2]" 1 
        888 1   9 ILE H    1  10 HIS H    0.000 . 5.060 4.329 4.275 4.390     .  0 0 "[    .    1    .    2]" 1 
        889 1 130 SER H    1 150 GLN H    0.000 . 4.310 2.858 2.285 3.478     .  0 0 "[    .    1    .    2]" 1 
        890 1   8 ASP H    1   9 ILE H    0.000 . 5.030 4.272 4.171 4.332     .  0 0 "[    .    1    .    2]" 1 
        891 1   9 ILE H    1  30 THR MG   0.000 . 4.390 2.835 2.244 3.983     .  0 0 "[    .    1    .    2]" 1 
        892 1  28 VAL H    1  29 ARG H    0.000 . 4.700 4.419 4.213 4.524     .  0 0 "[    .    1    .    2]" 1 
        893 1  28 VAL HA   1  29 ARG H    0.000 . 2.940 2.319 2.208 2.452     .  0 0 "[    .    1    .    2]" 1 
        894 1  94 LEU H    1  95 GLU H    0.000 . 4.150 2.588 2.496 2.673     .  0 0 "[    .    1    .    2]" 1 
        895 1  58 LEU HA   1  59 ARG H    0.000 . 3.510 2.325 2.172 2.419     .  0 0 "[    .    1    .    2]" 1 
        896 1 118 GLU HB2  1 119 ASP H    0.000 . 4.500 2.865 2.526 3.636     .  0 0 "[    .    1    .    2]" 1 
        897 1  59 ARG H    1  59 ARG HB2  0.000 . 4.000 3.372 2.411 3.852     .  0 0 "[    .    1    .    2]" 1 
        898 1  59 ARG H    1  59 ARG HG2  0.000 . 4.410 3.187 2.019 4.387     .  0 0 "[    .    1    .    2]" 1 
        899 1  41 ASN H    1  42 THR H    0.000 . 4.220 2.660 2.560 2.738     .  0 0 "[    .    1    .    2]" 1 
        900 1  38 ASP HA   1  42 THR H    0.000 . 3.400 3.616 3.563 3.687 0.287  4 0 "[    .    1    .    2]" 1 
        901 1  99 VAL HA   1 100 ARG H    0.000 . 3.330 2.139 2.107 2.175     .  0 0 "[    .    1    .    2]" 1 
        902 1  41 ASN HB2  1  42 THR H    0.000 . 5.160 3.111 2.678 3.491     .  0 0 "[    .    1    .    2]" 1 
        903 1 119 ASP H    1 119 ASP HB2  0.000 . 3.670 2.355 2.097 2.734     .  0 0 "[    .    1    .    2]" 1 
        904 1 100 ARG H    1 103 GLU HB2  0.000 . 4.410 2.932 2.242 4.437 0.027  1 0 "[    .    1    .    2]" 1 
        905 1  74 ILE MD   1 100 ARG H    0.000 . 3.650 2.971 2.047 3.266     .  0 0 "[    .    1    .    2]" 1 
        906 1  78 THR MG   1  79 PHE H    0.000 . 3.950 2.712 2.284 3.432     .  0 0 "[    .    1    .    2]" 1 
        907 1  78 THR H    1 147 LEU H    0.000 . 4.790 3.854 3.696 4.063     .  0 0 "[    .    1    .    2]" 1 
        908 1  90 LEU H    1  91 LYS H    0.000 . 3.960 2.664 2.587 2.745     .  0 0 "[    .    1    .    2]" 1 
        909 1  90 LEU H    1  92 GLN H    0.000 . 5.190 4.352 4.158 4.579     .  0 0 "[    .    1    .    2]" 1 
        910 1  77 ILE HA   1  78 THR H    0.000 . 3.390 2.136 2.109 2.171     .  0 0 "[    .    1    .    2]" 1 
        911 1  90 LEU H    1  90 LEU HG   0.000 . 4.040 3.366 1.723 4.239 0.199 16 0 "[    .    1    .    2]" 1 
        912 1  78 THR H    1  78 THR MG   0.000 . 4.680 3.739 3.364 3.903     .  0 0 "[    .    1    .    2]" 1 
        913 1  77 ILE MG   1  78 THR H    0.000 . 3.750 2.558 2.298 2.763     .  0 0 "[    .    1    .    2]" 1 
        914 1  90 LEU H    1  90 LEU MD2  0.000 . 4.690 4.063 3.029 4.439     .  0 0 "[    .    1    .    2]" 1 
        915 1  93 ASN H    1  95 GLU H    0.000 . 5.100 3.899 3.754 3.990     .  0 0 "[    .    1    .    2]" 1 
        916 1  92 GLN H    1  93 ASN H    0.000 . 3.890 2.341 2.323 2.379     .  0 0 "[    .    1    .    2]" 1 
        917 1  90 LEU H    1  93 ASN H    0.000 . 4.760 4.618 4.534 4.726     .  0 0 "[    .    1    .    2]" 1 
        918 1  90 LEU HA   1  93 ASN H    0.000 . 4.800 3.210 3.017 3.459     .  0 0 "[    .    1    .    2]" 1 
        919 1  94 LEU H    1  96 ALA H    0.000 . 5.150 4.137 3.947 4.317     .  0 0 "[    .    1    .    2]" 1 
        920 1  93 ASN H    1  94 LEU H    0.000 . 3.900 2.660 2.599 2.784     .  0 0 "[    .    1    .    2]" 1 
        921 1  86 LYS HA   1  87 ASP H    0.000 . 3.100 2.221 2.137 2.333     .  0 0 "[    .    1    .    2]" 1 
        922 1  90 LEU HA   1  94 LEU H    0.000 . 5.040 3.908 3.786 4.110     .  0 0 "[    .    1    .    2]" 1 
        923 1  41 ASN H    1  43 ILE HB   0.000 . 4.860 4.816 4.590 4.923 0.063  4 0 "[    .    1    .    2]" 1 
        924 1  23 LEU HA   1  26 MET H    0.000 . 4.430 3.251 3.080 3.431     .  0 0 "[    .    1    .    2]" 1 
        925 1  26 MET H    1  26 MET HG2  0.000 . 4.160 3.729 2.791 4.033     .  0 0 "[    .    1    .    2]" 1 
        926 1  68 VAL HA   1  69 LYS H    0.000 . 3.380 2.260 2.174 2.355     .  0 0 "[    .    1    .    2]" 1 
        927 1  88 ASP HA   1  91 LYS H    0.000 . 4.700 3.493 3.132 3.789     .  0 0 "[    .    1    .    2]" 1 
        928 1  55 VAL HA   1  69 LYS H    0.000 . 4.960 3.857 3.656 4.017     .  0 0 "[    .    1    .    2]" 1 
        929 1 114 GLU H    1 114 GLU HG2  0.000 . 4.380 3.676 3.177 3.910     .  0 0 "[    .    1    .    2]" 1 
        930 1  90 LEU HG   1  91 LYS H    0.000 . 4.860 4.762 3.899 4.975 0.115 16 0 "[    .    1    .    2]" 1 
        931 1 113 ILE MG   1 114 GLU H    0.000 . 4.320 3.130 2.886 3.289     .  0 0 "[    .    1    .    2]" 1 
        932 1 102 GLY H    1 103 GLU H    0.000 . 4.090 2.569 2.389 2.858     .  0 0 "[    .    1    .    2]" 1 
        933 1  74 ILE MG   1 103 GLU H    0.000 . 4.320 4.041 3.531 4.368 0.048  5 0 "[    .    1    .    2]" 1 
        934 1  38 ASP H    1  38 ASP HB2  0.000 . 3.960 2.399 2.121 2.641     .  0 0 "[    .    1    .    2]" 1 
        935 1   4 PHE H    1   4 PHE HD1  0.000 . 4.170 2.249 1.769 2.523     .  0 0 "[    .    1    .    2]" 1 
        936 1  14 LEU H    1  67 GLN HA   0.000 . 4.580 4.692 4.577 4.769 0.189 19 0 "[    .    1    .    2]" 1 
        937 1  14 LEU H    1  14 LEU HG   0.000 . 3.810 2.456 1.485 3.343     .  0 0 "[    .    1    .    2]" 1 
        938 1  14 LEU H    1  14 LEU MD2  0.000 . 4.390 3.305 2.289 3.760     .  0 0 "[    .    1    .    2]" 1 
        939 1   2 GLU HA   1   4 PHE H    0.000 . 3.620 3.703 3.563 3.921 0.301 13 0 "[    .    1    .    2]" 1 
        940 1 153 VAL HB   1 154 SER H    0.000 . 4.590 3.038 1.311 4.431     .  0 0 "[    .    1    .    2]" 1 
        941 1  85 VAL H    1  85 VAL HB   0.000 . 3.670 2.562 2.319 3.375     .  0 0 "[    .    1    .    2]" 1 
        942 1  85 VAL H    1  85 VAL MG1  0.000 . 4.440 3.477 2.172 3.906     .  0 0 "[    .    1    .    2]" 1 
        943 1  85 VAL H    1  85 VAL MG2  0.000 . 4.440 2.977 2.236 4.085     .  0 0 "[    .    1    .    2]" 1 
        944 1  89 MET H    1  89 MET HB2  0.000 . 4.070 2.182 2.058 2.492     .  0 0 "[    .    1    .    2]" 1 
        945 1 111 ALA H    1 112 ASP H    0.000 . 3.870 2.661 2.607 2.748     .  0 0 "[    .    1    .    2]" 1 
        946 1 112 ASP H    1 112 ASP HB2  0.000 . 3.900 2.381 2.109 3.086     .  0 0 "[    .    1    .    2]" 1 
        947 1  35 ASN HA   1  36 ASP H    0.000 . 3.580 2.579 2.501 2.632     .  0 0 "[    .    1    .    2]" 1 
        948 1  35 ASN HB2  1  36 ASP H    0.000 . 3.760 3.402 1.796 3.734     .  0 0 "[    .    1    .    2]" 1 
        949 1  46 LEU H    1  47 PHE H    0.000 . 3.970 2.597 2.527 2.744     .  0 0 "[    .    1    .    2]" 1 
        950 1 115 LYS H    1 116 GLY H    0.000 . 4.210 2.657 2.593 2.752     .  0 0 "[    .    1    .    2]" 1 
        951 1 124 VAL H    1 125 GLY H    0.000 . 4.060 3.127 2.935 3.269     .  0 0 "[    .    1    .    2]" 1 
        952 1 114 GLU HB2  1 115 LYS H    0.000 . 4.550 2.540 2.354 2.731     .  0 0 "[    .    1    .    2]" 1 
        953 1  46 LEU H    1  49 THR MG   0.000 . 3.770 3.977 3.925 4.068 0.298 17 0 "[    .    1    .    2]" 1 
        954 1 115 LYS H    1 115 LYS HG2  0.000 . 4.480 4.002 2.094 4.528 0.048 13 0 "[    .    1    .    2]" 1 
        955 1  46 LEU H    1  46 LEU MD2  0.000 . 4.190 3.668 3.419 3.919     .  0 0 "[    .    1    .    2]" 1 
        956 1  51 ASN H    1  52 PHE H    0.000 . 3.920 2.381 2.105 2.936     .  0 0 "[    .    1    .    2]" 1 
        957 1  51 ASN HB2  1  52 PHE H    0.000 . 5.240 3.173 2.116 4.572     .  0 0 "[    .    1    .    2]" 1 
        958 1  22 ALA H    1  24 LEU H    0.000 . 5.110 3.986 3.890 4.177     .  0 0 "[    .    1    .    2]" 1 
        959 1 127 TYR H    1 127 TYR HD2  0.000 . 5.140 2.989 2.601 3.372     .  0 0 "[    .    1    .    2]" 1 
        960 1 122 TYR HA   1 127 TYR H    0.000 . 3.980 2.423 1.879 2.838     .  0 0 "[    .    1    .    2]" 1 
        961 1  22 ALA HA   1  24 LEU H    0.000 . 4.740 3.982 3.814 4.137     .  0 0 "[    .    1    .    2]" 1 
        962 1  44 ARG H    1  45 ALA H    0.000 . 4.050 2.637 2.581 2.717     .  0 0 "[    .    1    .    2]" 1 
        963 1  41 ASN HA   1  44 ARG H    0.000 . 4.500 3.441 3.180 3.690     .  0 0 "[    .    1    .    2]" 1 
        964 1  44 ARG H    1  44 ARG HD2  0.000 . 4.910 4.447 2.844 4.930 0.020 17 0 "[    .    1    .    2]" 1 
        965 1  22 ALA H    1  23 LEU H    0.000 . 3.670 2.579 2.501 2.666     .  0 0 "[    .    1    .    2]" 1 
        966 1  23 LEU H    1  24 LEU H    0.000 . 4.030 2.778 2.565 2.864     .  0 0 "[    .    1    .    2]" 1 
        967 1  23 LEU H    1  23 LEU HB2  0.000 . 3.630 2.026 1.951 2.080     .  0 0 "[    .    1    .    2]" 1 
        968 1  22 ALA MB   1  23 LEU H    0.000 . 3.380 2.677 2.599 2.779     .  0 0 "[    .    1    .    2]" 1 
        969 1   9 ILE MD   1  23 LEU H    0.000 . 5.150 5.301 5.244 5.380 0.230 19 0 "[    .    1    .    2]" 1 
        970 1  33 THR H    1  34 VAL H    0.000 . 4.990 4.504 4.282 4.590     .  0 0 "[    .    1    .    2]" 1 
        971 1  32 ASP H    1  33 THR H    0.000 . 4.770 4.566 4.503 4.596     .  0 0 "[    .    1    .    2]" 1 
        972 1  33 THR H    1  33 THR HB   0.000 . 3.350 2.999 2.629 3.241     .  0 0 "[    .    1    .    2]" 1 
        973 1  32 ASP HB2  1  33 THR H    0.000 . 4.090 4.097 4.014 4.160 0.070 12 0 "[    .    1    .    2]" 1 
        974 1  40 SER H    1  41 ASN H    0.000 . 3.670 2.587 2.497 2.659     .  0 0 "[    .    1    .    2]" 1 
        975 1  67 GLN HA   1  68 VAL H    0.000 . 3.230 2.180 2.124 2.281     .  0 0 "[    .    1    .    2]" 1 
        976 1  39 ILE HB   1  40 SER H    0.000 . 3.930 2.764 2.647 2.953     .  0 0 "[    .    1    .    2]" 1 
        977 1  39 ILE MG   1  40 SER H    0.000 . 4.170 2.793 2.609 3.064     .  0 0 "[    .    1    .    2]" 1 
        978 1 121 TYR HD1  1 128 SER H    0.000 . 5.170 4.725 3.678 5.223 0.053 14 0 "[    .    1    .    2]" 1 
        979 1 127 TYR HB2  1 128 SER H    0.000 . 4.810 4.160 2.738 4.517     .  0 0 "[    .    1    .    2]" 1 
        980 1 121 TYR H    1 122 TYR H    0.000 . 4.780 2.645 2.520 2.774     .  0 0 "[    .    1    .    2]" 1 
        981 1 122 TYR H    1 123 SER H    0.000 . 4.260 2.580 2.521 2.636     .  0 0 "[    .    1    .    2]" 1 
        982 1 141 ASN H    1 142 ARG H    0.000 . 3.770 2.294 1.457 2.733     .  0 0 "[    .    1    .    2]" 1 
        983 1 138 LEU H    1 142 ARG H    0.000 . 4.660 3.806 3.078 4.246     .  0 0 "[    .    1    .    2]" 1 
        984 1 138 LEU HG   1 142 ARG H    0.000 . 3.650 3.048 2.731 3.527     .  0 0 "[    .    1    .    2]" 1 
        985 1  54 ASP H    1  69 LYS H    0.000 . 4.180 2.520 2.408 2.694     .  0 0 "[    .    1    .    2]" 1 
        986 1  52 PHE HA   1  54 ASP H    0.000 . 4.440 4.329 3.802 4.509 0.069  7 0 "[    .    1    .    2]" 1 
        987 1  52 PHE HB2  1  54 ASP H    0.000 . 4.600 3.236 2.711 3.814     .  0 0 "[    .    1    .    2]" 1 
        988 1  80 SER H    1 149 PHE H    0.000 . 5.120 3.846 3.640 4.102     .  0 0 "[    .    1    .    2]" 1 
        989 1  79 PHE HA   1  80 SER H    0.000 . 3.450 2.200 2.150 2.312     .  0 0 "[    .    1    .    2]" 1 
        990 1  80 SER H    1 148 VAL HA   0.000 . 5.160 3.588 3.247 4.081     .  0 0 "[    .    1    .    2]" 1 
        991 1 103 GLU H    1 104 SER H    0.000 . 4.620 4.521 4.415 4.596     .  0 0 "[    .    1    .    2]" 1 
        992 1 103 GLU HA   1 104 SER H    0.000 . 3.640 2.323 2.193 2.411     .  0 0 "[    .    1    .    2]" 1 
        993 1 120 PHE HA   1 123 SER H    0.000 . 4.970 3.406 3.172 3.783     .  0 0 "[    .    1    .    2]" 1 
        994 1  61 GLY HA3  1  63 THR H    0.000 . 5.020 4.441 4.312 4.501     .  0 0 "[    .    1    .    2]" 1 
        995 1 122 TYR HB2  1 123 SER H    0.000 . 4.560 3.592 3.400 3.913     .  0 0 "[    .    1    .    2]" 1 
        996 1  63 THR H    1  63 THR MG   0.000 . 4.190 3.783 3.745 3.822     .  0 0 "[    .    1    .    2]" 1 
        997 1  81 GLY H    1  82 ASN H    0.000 . 4.450 2.357 1.943 3.717     .  0 0 "[    .    1    .    2]" 1 
        998 1  80 SER HA   1  82 ASN H    0.000 . 4.380 3.728 3.305 4.509 0.129  3 0 "[    .    1    .    2]" 1 
        999 1 101 VAL MG2  1 102 GLY H    0.000 . 3.710 3.680 2.495 3.844 0.134  2 0 "[    .    1    .    2]" 1 
       1000 1  88 ASP H    1  89 MET H    0.000 . 4.040 2.697 2.516 2.816     .  0 0 "[    .    1    .    2]" 1 
       1001 1  30 THR HB   1  31 GLY H    0.000 . 3.880 3.433 3.259 3.800     .  0 0 "[    .    1    .    2]" 1 
       1002 1  86 LYS HB2  1  88 ASP H    0.000 . 4.190 3.662 3.197 4.259 0.069 17 0 "[    .    1    .    2]" 1 
       1003 1   6 VAL HB   1  31 GLY H    0.000 . 4.600 3.477 2.378 4.737 0.137 10 0 "[    .    1    .    2]" 1 
       1004 1  30 THR MG   1  31 GLY H    0.000 . 4.700 3.893 3.756 4.356     .  0 0 "[    .    1    .    2]" 1 
       1005 1 139 PRO HA   1 140 ARG H    0.000 . 3.400 2.606 2.230 3.412 0.012 14 0 "[    .    1    .    2]" 1 
       1006 1 130 SER H    1 131 VAL H    0.000 . 5.100 4.372 4.251 4.490     .  0 0 "[    .    1    .    2]" 1 
       1007 1  29 ARG H    1  30 THR H    0.000 . 5.100 4.401 4.353 4.474     .  0 0 "[    .    1    .    2]" 1 
       1008 1  30 THR H    1  30 THR HB   0.000 . 3.400 3.480 2.957 3.555 0.155 14 0 "[    .    1    .    2]" 1 
       1009 1  29 ARG HB2  1  30 THR H    0.000 . 3.900 3.057 1.960 3.829     .  0 0 "[    .    1    .    2]" 1 
       1010 1  30 THR H    1  30 THR MG   0.000 . 4.160 2.291 1.323 2.482     .  0 0 "[    .    1    .    2]" 1 
       1011 1 129 ALA MB   1 130 SER H    0.000 . 3.670 2.743 2.561 2.894     .  0 0 "[    .    1    .    2]" 1 
       1012 1 126 LYS H    1 127 TYR H    0.000 . 3.840 2.723 2.522 2.917     .  0 0 "[    .    1    .    2]" 1 
       1013 1  24 LEU HB2  1  25 SER H    0.000 . 4.240 3.078 2.871 3.234     .  0 0 "[    .    1    .    2]" 1 
       1014 1  97 SER H    1  98 GLY H    0.000 . 3.420 2.265 2.184 2.317     .  0 0 "[    .    1    .    2]" 1 
       1015 1  73 THR H    1  73 THR HB   0.000 . 3.800 2.458 2.214 2.677     .  0 0 "[    .    1    .    2]" 1 
       1016 1  72 PRO HB2  1  73 THR H    0.000 . 4.270 3.481 3.231 3.720     .  0 0 "[    .    1    .    2]" 1 
       1017 1  96 ALA MB   1  97 SER H    0.000 . 3.500 3.015 2.859 3.111     .  0 0 "[    .    1    .    2]" 1 
       1018 1  73 THR H    1  73 THR MG   0.000 . 4.380 3.767 3.631 3.892     .  0 0 "[    .    1    .    2]" 1 
       1019 1  26 MET HB2  1  28 VAL H    0.000 . 4.230 3.471 3.014 4.237 0.007 14 0 "[    .    1    .    2]" 1 
       1020 1  51 ASN H    1  51 ASN HB2  0.000 . 4.050 2.517 2.116 3.784     .  0 0 "[    .    1    .    2]" 1 
       1021 1  73 THR H    1 143 VAL H    0.000 . 4.840 3.707 3.296 4.084     .  0 0 "[    .    1    .    2]" 1 
       1022 1  13 GLY H    1  14 LEU H    0.000 . 4.140 2.710 1.800 3.878     .  0 0 "[    .    1    .    2]" 1 
       1023 1 108 THR H    1 110 ILE H    0.000 . 5.160 3.728 3.411 3.888     .  0 0 "[    .    1    .    2]" 1 
       1024 1  13 GLY H    1  67 GLN HA   0.000 . 4.160 3.788 2.136 4.337 0.177  5 0 "[    .    1    .    2]" 1 
       1025 1 106 ASP HA   1 108 THR H    0.000 . 4.350 3.391 3.222 3.607     .  0 0 "[    .    1    .    2]" 1 
       1026 1 108 THR H    1 108 THR MG   0.000 . 3.280 2.171 1.899 3.111     .  0 0 "[    .    1    .    2]" 1 
       1027 1 108 THR H    1 109 THR MG   0.000 . 4.870 4.743 4.177 5.334 0.464 10 0 "[    .    1    .    2]" 1 
       1028 1 109 THR H    1 110 ILE H    0.000 . 3.840 2.353 2.260 2.407     .  0 0 "[    .    1    .    2]" 1 
       1029 1 106 ASP HA   1 109 THR H    0.000 . 4.140 4.351 4.157 4.427 0.287 20 0 "[    .    1    .    2]" 1 
       1030 1 109 THR H    1 109 THR MG   0.000 . 4.010 3.141 2.515 3.756     .  0 0 "[    .    1    .    2]" 1 
       1031 1 109 THR H    1 110 ILE MD   0.000 . 5.210 4.903 4.606 5.120     .  0 0 "[    .    1    .    2]" 1 
       1032 1  96 ALA MB   1  98 GLY H    0.000 . 5.040 4.456 4.361 4.561     .  0 0 "[    .    1    .    2]" 1 
       1033 1  48 ALA H    1  49 THR H    0.000 . 4.110 2.668 2.572 2.762     .  0 0 "[    .    1    .    2]" 1 
       1034 1  49 THR H    1  49 THR MG   0.000 . 3.220 2.301 2.178 2.654     .  0 0 "[    .    1    .    2]" 1 
       1035 1  50 GLY H    1  51 ASN H    0.000 . 4.180 2.622 2.433 2.803     .  0 0 "[    .    1    .    2]" 1 
       1036 1  49 THR MG   1  50 GLY H    0.000 . 4.400 3.845 2.210 4.256     .  0 0 "[    .    1    .    2]" 1 
       1037 1 125 GLY H    1 126 LYS H    0.000 . 3.640 2.513 2.468 2.597     .  0 0 "[    .    1    .    2]" 1 
       1038 1 124 VAL MG1  1 125 GLY H    0.000 . 5.030 2.684 1.766 2.958     .  0 0 "[    .    1    .    2]" 1 
       1039 1 124 VAL MG2  1 125 GLY H    0.000 . 5.030 3.325 2.537 3.508     .  0 0 "[    .    1    .    2]" 1 
       1040 1 116 GLY H    1 117 LEU H    0.000 . 3.760 2.630 2.562 2.680     .  0 0 "[    .    1    .    2]" 1 
       1041 1 112 ASP HA   1 116 GLY H    0.000 . 4.870 3.956 3.744 4.216     .  0 0 "[    .    1    .    2]" 1 
       1042 1  19 VAL HB   1  20 GLY H    0.000 . 4.050 3.562 3.402 3.732     .  0 0 "[    .    1    .    2]" 1 
       1043 1  18 ALA MB   1  20 GLY H    0.000 . 3.710 2.708 2.430 3.060     .  0 0 "[    .    1    .    2]" 1 
       1044 1 134 VAL H    1 135 VAL H    0.000 . 5.310 4.354 4.288 4.430     .  0 0 "[    .    1    .    2]" 1 
       1045 1   7 LYS H    1  62 ASP HB2  0.000 . 4.770 2.997 2.096 4.777 0.007 15 0 "[    .    1    .    2]" 1 
       1046 1  77 ILE MG   1 147 LEU H    0.000 . 5.440 4.044 3.606 4.463     .  0 0 "[    .    1    .    2]" 1 
       1047 1  17 VAL HB   1  18 ALA H    0.000 . 5.490 3.899 3.221 4.199     .  0 0 "[    .    1    .    2]" 1 
       1048 1  18 ALA H    1  21 ALA H    0.000 . 5.040 3.981 3.813 4.257     .  0 0 "[    .    1    .    2]" 1 
       1049 1  64 LEU H    1  65 LEU H    0.000 . 5.500 4.302 4.270 4.347     .  0 0 "[    .    1    .    2]" 1 
       1050 1  62 ASP H    1  63 THR MG   0.000 . 5.500 4.985 4.877 5.127     .  0 0 "[    .    1    .    2]" 1 
       1051 1  60 ASP H    1  63 THR HB   0.000 . 5.070 3.557 3.256 3.988     .  0 0 "[    .    1    .    2]" 1 
       1052 1   4 PHE HZ   1  60 ASP H    0.000 . 5.480 4.736 3.732 5.412     .  0 0 "[    .    1    .    2]" 1 
       1053 1  80 SER HA   1 149 PHE H    0.000 . 5.290 5.058 4.846 5.184     .  0 0 "[    .    1    .    2]" 1 
       1054 1   6 VAL H    1  34 VAL H    0.000 . 5.500 4.321 3.907 4.755     .  0 0 "[    .    1    .    2]" 1 
       1055 1  56 ARG H    1  56 ARG HG2  0.000 . 4.610 4.339 1.875 4.821 0.211 12 0 "[    .    1    .    2]" 1 
       1056 1 134 VAL H    1 147 LEU HA   0.000 . 4.470 3.551 3.400 3.716     .  0 0 "[    .    1    .    2]" 1 
       1057 1 133 ALA H    1 134 VAL H    0.000 . 5.500 4.309 4.240 4.371     .  0 0 "[    .    1    .    2]" 1 
       1058 1 136 THR H    1 143 VAL HA   0.000 . 5.500 4.706 4.352 5.050     .  0 0 "[    .    1    .    2]" 1 
       1059 1 136 THR H    1 136 THR MG   0.000 . 4.410 3.851 3.819 3.885     .  0 0 "[    .    1    .    2]" 1 
       1060 1  10 HIS H    1  10 HIS HB2  0.000 . 3.710 2.539 2.391 2.809     .  0 0 "[    .    1    .    2]" 1 
       1061 1 118 GLU HG2  1 131 VAL H    0.000 . 5.130 3.495 2.551 4.396     .  0 0 "[    .    1    .    2]" 1 
       1062 1 131 VAL H    1 132 LYS H    0.000 . 5.500 4.406 4.321 4.487     .  0 0 "[    .    1    .    2]" 1 
       1063 1  85 VAL MG2  1  86 LYS H    0.000 . 4.540 3.492 1.851 4.098     .  0 0 "[    .    1    .    2]" 1 
       1064 1  86 LYS H    1  90 LEU H    0.000 . 5.500 4.799 4.649 5.047     .  0 0 "[    .    1    .    2]" 1 
       1065 1  74 ILE H    1  74 ILE MG   0.000 . 4.170 3.720 3.674 3.750     .  0 0 "[    .    1    .    2]" 1 
       1066 1  74 ILE H    1 104 SER HA   0.000 . 4.740 3.271 2.430 3.973     .  0 0 "[    .    1    .    2]" 1 
       1067 1 129 ALA H    1 130 SER H    0.000 . 5.160 4.448 4.232 4.561     .  0 0 "[    .    1    .    2]" 1 
       1068 1  99 VAL H    1 100 ARG H    0.000 . 5.350 4.257 4.169 4.357     .  0 0 "[    .    1    .    2]" 1 
       1069 1   9 ILE MG   1  64 LEU H    0.000 . 4.990 4.315 3.943 4.643     .  0 0 "[    .    1    .    2]" 1 
       1070 1  63 THR MG   1  64 LEU H    0.000 . 4.170 2.690 2.339 2.914     .  0 0 "[    .    1    .    2]" 1 
       1071 1 143 VAL HB   1 144 ASP H    0.000 . 4.180 3.031 2.487 4.170     .  0 0 "[    .    1    .    2]" 1 
       1072 1 138 LEU H    1 144 ASP H    0.000 . 4.760 4.477 4.030 4.803 0.043  2 0 "[    .    1    .    2]" 1 
       1073 1 137 PRO HB2  1 138 LEU H    0.000 . 4.260 3.437 3.171 3.670     .  0 0 "[    .    1    .    2]" 1 
       1074 1  37 GLU HA   1  39 ILE H    0.000 . 4.680 4.315 4.183 4.470     .  0 0 "[    .    1    .    2]" 1 
       1075 1  36 ASP HA   1  39 ILE H    0.000 . 4.110 3.088 2.877 3.239     .  0 0 "[    .    1    .    2]" 1 
       1076 1  34 VAL H    1  35 ASN H    0.000 . 5.500 4.316 4.249 4.443     .  0 0 "[    .    1    .    2]" 1 
       1077 1  35 ASN H    1  37 GLU H    0.000 . 5.470 4.639 4.408 4.850     .  0 0 "[    .    1    .    2]" 1 
       1078 1  54 ASP HB2  1  55 VAL H    0.000 . 4.740 4.073 3.881 4.255     .  0 0 "[    .    1    .    2]" 1 
       1079 1  55 VAL H    1  56 ARG H    0.000 . 4.950 4.187 4.116 4.277     .  0 0 "[    .    1    .    2]" 1 
       1080 1 113 ILE MG   1 117 LEU H    0.000 . 4.870 3.969 3.802 4.176     .  0 0 "[    .    1    .    2]" 1 
       1081 1 118 GLU H    1 121 TYR H    0.000 . 5.500 4.768 4.579 5.016     .  0 0 "[    .    1    .    2]" 1 
       1082 1  19 VAL HA   1  21 ALA H    0.000 . 5.500 4.415 4.252 4.605     .  0 0 "[    .    1    .    2]" 1 
       1083 1  52 PHE HD2  1  53 GLU H    0.000 . 5.500 4.888 4.234 5.548 0.048  4 0 "[    .    1    .    2]" 1 
       1084 1  53 GLU H    1  69 LYS H    0.000 . 5.500 3.843 3.477 4.183     .  0 0 "[    .    1    .    2]" 1 
       1085 1  77 ILE H    1  77 ILE HB   0.000 . 3.880 2.926 2.835 3.015     .  0 0 "[    .    1    .    2]" 1 
       1086 1  11 PHE H    1  12 GLU H    0.000 . 5.260 4.425 4.226 4.521     .  0 0 "[    .    1    .    2]" 1 
       1087 1   9 ILE H    1   9 ILE MG   0.000 . 4.200 3.840 3.766 3.902     .  0 0 "[    .    1    .    2]" 1 
       1088 1 149 PHE H    1 150 GLN H    0.000 . 5.500 4.342 4.257 4.507     .  0 0 "[    .    1    .    2]" 1 
       1089 1 149 PHE HB2  1 150 GLN H    0.000 . 5.350 4.369 4.186 4.514     .  0 0 "[    .    1    .    2]" 1 
       1090 1  37 GLU H    1  38 ASP H    0.000 . 3.740 2.614 2.482 2.742     .  0 0 "[    .    1    .    2]" 1 
       1091 1  74 ILE HB   1 100 ARG H    0.000 . 4.280 4.158 3.985 4.398 0.118 14 0 "[    .    1    .    2]" 1 
       1092 1 100 ARG H    1 103 GLU H    0.000 . 5.300 3.960 3.708 4.188     .  0 0 "[    .    1    .    2]" 1 
       1093 1  79 PHE H    1  80 SER H    0.000 . 5.250 4.445 4.381 4.523     .  0 0 "[    .    1    .    2]" 1 
       1094 1  26 MET H    1  46 LEU MD1  0.000 . 5.380 4.999 3.341 5.394 0.014  1 0 "[    .    1    .    2]" 1 
       1095 1  26 MET H    1  46 LEU MD2  0.000 . 5.380 4.004 3.385 5.415 0.035 16 0 "[    .    1    .    2]" 1 
       1096 1  26 MET H    1  45 ALA MB   0.000 . 5.010 4.719 4.353 4.978     .  0 0 "[    .    1    .    2]" 1 
       1097 1  52 PHE HD1  1  69 LYS H    0.000 . 5.500 5.422 4.778 5.589 0.089 15 0 "[    .    1    .    2]" 1 
       1098 1 112 ASP H    1 114 GLU H    0.000 . 5.500 4.122 4.005 4.278     .  0 0 "[    .    1    .    2]" 1 
       1099 1 101 VAL H    1 103 GLU H    0.000 . 5.500 4.439 4.255 4.610     .  0 0 "[    .    1    .    2]" 1 
       1100 1  34 VAL HB   1  38 ASP H    0.000 . 4.990 4.706 4.110 5.069 0.079 11 0 "[    .    1    .    2]" 1 
       1101 1  14 LEU H    1  68 VAL H    0.000 . 5.500 3.895 3.198 4.422     .  0 0 "[    .    1    .    2]" 1 
       1102 1  14 LEU H    1  15 GLN H    0.000 . 5.060 4.377 3.247 4.652     .  0 0 "[    .    1    .    2]" 1 
       1103 1  85 VAL H    1  86 LYS H    0.000 . 5.400 4.486 4.296 4.590     .  0 0 "[    .    1    .    2]" 1 
       1104 1  86 LYS H    1  89 MET H    0.000 . 5.450 4.137 3.874 4.302     .  0 0 "[    .    1    .    2]" 1 
       1105 1  89 MET H    1  92 GLN H    0.000 . 5.460 5.051 4.730 5.297     .  0 0 "[    .    1    .    2]" 1 
       1106 1 111 ALA MB   1 112 ASP H    0.000 . 3.390 2.571 2.488 2.652     .  0 0 "[    .    1    .    2]" 1 
       1107 1 112 ASP H    1 113 ILE MD   0.000 . 5.060 4.647 4.318 4.975     .  0 0 "[    .    1    .    2]" 1 
       1108 1  92 GLN H    1  92 GLN HG2  0.000 . 4.380 4.334 3.537 4.554 0.174  6 0 "[    .    1    .    2]" 1 
       1109 1  91 LYS H    1  92 GLN H    0.000 . 4.180 2.753 2.689 2.837     .  0 0 "[    .    1    .    2]" 1 
       1110 1  92 GLN H    1  94 LEU H    0.000 . 5.220 4.127 3.976 4.336     .  0 0 "[    .    1    .    2]" 1 
       1111 1  35 ASN H    1  36 ASP H    0.000 . 5.420 4.476 4.419 4.556     .  0 0 "[    .    1    .    2]" 1 
       1112 1  36 ASP H    1  38 ASP H    0.000 . 5.490 4.058 3.857 4.278     .  0 0 "[    .    1    .    2]" 1 
       1113 1  36 ASP H    1  39 ILE HB   0.000 . 5.500 4.973 4.781 5.202     .  0 0 "[    .    1    .    2]" 1 
       1114 1 112 ASP HA   1 115 LYS H    0.000 . 4.520 3.396 3.158 3.679     .  0 0 "[    .    1    .    2]" 1 
       1115 1  46 LEU H    1  55 VAL MG2  0.000 . 5.500 4.157 3.756 4.432     .  0 0 "[    .    1    .    2]" 1 
       1116 1  52 PHE H    1  53 GLU HA   0.000 . 5.450 4.937 4.678 5.408     .  0 0 "[    .    1    .    2]" 1 
       1117 1  50 GLY H    1  52 PHE H    0.000 . 5.330 3.948 3.549 5.033     .  0 0 "[    .    1    .    2]" 1 
       1118 1  52 PHE H    1  53 GLU H    0.000 . 5.320 4.451 4.366 4.568     .  0 0 "[    .    1    .    2]" 1 
       1119 1  21 ALA H    1  24 LEU H    0.000 . 5.310 4.911 4.756 5.205     .  0 0 "[    .    1    .    2]" 1 
       1120 1  43 ILE H    1  44 ARG H    0.000 . 4.080 2.879 2.815 2.957     .  0 0 "[    .    1    .    2]" 1 
       1121 1  21 ALA H    1  23 LEU H    0.000 . 5.450 4.032 3.891 4.138     .  0 0 "[    .    1    .    2]" 1 
       1122 1  33 THR H    1  33 THR MG   0.000 . 4.370 3.687 3.457 3.843     .  0 0 "[    .    1    .    2]" 1 
       1123 1  36 ASP HA   1  40 SER H    0.000 . 4.140 4.182 4.041 4.314 0.174  7 0 "[    .    1    .    2]" 1 
       1124 1 128 SER H    1 129 ALA MB   0.000 . 5.410 4.651 3.983 5.051     .  0 0 "[    .    1    .    2]" 1 
       1125 1 122 TYR H    1 122 TYR HD2  0.000 . 5.260 5.048 4.821 5.227     .  0 0 "[    .    1    .    2]" 1 
       1126 1 119 ASP HA   1 122 TYR H    0.000 . 5.500 3.455 3.205 3.730     .  0 0 "[    .    1    .    2]" 1 
       1127 1 138 LEU HG   1 141 ASN H    0.000 . 4.670 4.573 3.940 4.726 0.056 18 0 "[    .    1    .    2]" 1 
       1128 1 140 ARG HB2  1 141 ASN H    0.000 . 5.140 3.278 2.214 4.272     .  0 0 "[    .    1    .    2]" 1 
       1129 1 141 ASN HB2  1 142 ARG H    0.000 . 5.500 4.462 4.162 4.574     .  0 0 "[    .    1    .    2]" 1 
       1130 1  73 THR H    1 142 ARG H    0.000 . 5.500 4.452 4.079 4.629     .  0 0 "[    .    1    .    2]" 1 
       1131 1  60 ASP HB2  1  61 GLY H    0.000 . 5.500 4.590 4.466 4.652     .  0 0 "[    .    1    .    2]" 1 
       1132 1  80 SER H    1 147 LEU H    0.000 . 4.540 3.879 3.519 4.164     .  0 0 "[    .    1    .    2]" 1 
       1133 1 104 SER H    1 105 LEU H    0.000 . 5.500 4.587 4.449 4.640     .  0 0 "[    .    1    .    2]" 1 
       1134 1  73 THR MG   1 104 SER H    0.000 . 5.500 4.315 3.478 5.039     .  0 0 "[    .    1    .    2]" 1 
       1135 1  74 ILE MD   1 104 SER H    0.000 . 5.500 5.477 4.470 5.591 0.091 17 0 "[    .    1    .    2]" 1 
       1136 1  63 THR H    1  64 LEU H    0.000 . 4.880 4.466 4.419 4.512     .  0 0 "[    .    1    .    2]" 1 
       1137 1  62 ASP HB2  1  63 THR H    0.000 . 5.500 4.126 3.780 4.400     .  0 0 "[    .    1    .    2]" 1 
       1138 1  82 ASN H    1  83 LYS H    0.000 . 5.500 3.709 2.744 4.284     .  0 0 "[    .    1    .    2]" 1 
       1139 1  82 ASN H    1 149 PHE HB2  0.000 . 5.360 4.015 3.068 4.974     .  0 0 "[    .    1    .    2]" 1 
       1140 1 122 TYR HD2  1 123 SER H    0.000 . 5.500 4.840 4.076 5.163     .  0 0 "[    .    1    .    2]" 1 
       1141 1  74 ILE H    1 102 GLY H    0.000 . 5.480 4.053 3.716 4.494     .  0 0 "[    .    1    .    2]" 1 
       1142 1 101 VAL H    1 102 GLY H    0.000 . 5.200 4.518 4.488 4.567     .  0 0 "[    .    1    .    2]" 1 
       1143 1   8 ASP H    1  30 THR MG   0.000 . 5.450 4.310 3.454 5.497 0.047  3 0 "[    .    1    .    2]" 1 
       1144 1  29 ARG HD2  1  30 THR H    0.000 . 5.120 4.415 2.821 5.411 0.291 14 0 "[    .    1    .    2]" 1 
       1145 1  30 THR H    1  31 GLY H    0.000 . 4.840 4.525 4.488 4.605     .  0 0 "[    .    1    .    2]" 1 
       1146 1  23 LEU H    1  25 SER H    0.000 . 5.210 4.207 3.994 4.370     .  0 0 "[    .    1    .    2]" 1 
       1147 1  84 SER H    1  85 VAL H    0.000 . 4.130 2.543 1.805 3.009     .  0 0 "[    .    1    .    2]" 1 
       1148 1  84 SER H    1  85 VAL HB   0.000 . 5.500 4.851 3.974 5.522 0.022 13 0 "[    .    1    .    2]" 1 
       1149 1  94 LEU HA   1  97 SER H    0.000 . 3.510 3.405 3.301 3.516 0.006 20 0 "[    .    1    .    2]" 1 
       1150 1  26 MET H    1  28 VAL H    0.000 . 5.500 5.020 4.494 5.508 0.008 15 0 "[    .    1    .    2]" 1 
       1151 1 152 GLY H    1 153 VAL H    0.000 . 4.980 3.189 2.050 4.495     .  0 0 "[    .    1    .    2]" 1 
       1152 1 129 ALA MB   1 152 GLY H    0.000 . 4.820 4.088 3.027 4.850 0.030  7 0 "[    .    1    .    2]" 1 
       1153 1  73 THR HA   1 143 VAL H    0.000 . 5.380 4.768 4.453 5.078     .  0 0 "[    .    1    .    2]" 1 
       1154 1 142 ARG H    1 143 VAL H    0.000 . 5.500 4.428 4.385 4.496     .  0 0 "[    .    1    .    2]" 1 
       1155 1 108 THR H    1 109 THR H    0.000 . 3.850 2.317 1.992 2.596     .  0 0 "[    .    1    .    2]" 1 
       1156 1  13 GLY H    1  14 LEU HG   0.000 . 5.500 3.933 3.042 5.545 0.045  5 0 "[    .    1    .    2]" 1 
       1157 1  12 GLU H    1  13 GLY H    0.000 . 5.500 3.230 1.974 4.422     .  0 0 "[    .    1    .    2]" 1 
       1158 1  13 GLY H    1  68 VAL H    0.000 . 5.500 3.946 2.397 4.710     .  0 0 "[    .    1    .    2]" 1 
       1159 1   3 GLY H    1  35 ASN HB2  0.000 . 5.500 4.936 4.103 5.583 0.083 13 0 "[    .    1    .    2]" 1 
       1160 1 109 THR H    1 110 ILE HG12 0.000 . 5.500 3.898 3.757 4.066     .  0 0 "[    .    1    .    2]" 1 
       1161 1  75 ALA MB   1  76 SER H    0.000 . 3.590 2.676 2.379 2.916     .  0 0 "[    .    1    .    2]" 1 
       1162 1  94 LEU HA   1  98 GLY H    0.000 . 4.640 4.634 4.474 4.699 0.059  3 0 "[    .    1    .    2]" 1 
       1163 1  95 GLU H    1  98 GLY H    0.000 . 5.500 4.855 4.695 4.965     .  0 0 "[    .    1    .    2]" 1 
       1164 1  49 THR H    1  51 ASN H    0.000 . 4.880 4.121 3.640 4.531     .  0 0 "[    .    1    .    2]" 1 
       1165 1 123 SER H    1 125 GLY H    0.000 . 5.500 5.323 5.069 5.529 0.029  8 0 "[    .    1    .    2]" 1 
       1166 1  48 ALA HA   1  50 GLY H    0.000 . 4.490 3.934 3.454 4.123     .  0 0 "[    .    1    .    2]" 1 
       1167 1  48 ALA H    1  50 GLY H    0.000 . 5.500 4.438 4.211 4.737     .  0 0 "[    .    1    .    2]" 1 
       1168 1 113 ILE MG   1 116 GLY H    0.000 . 5.500 4.647 4.427 4.736     .  0 0 "[    .    1    .    2]" 1 
       1169 1  18 ALA HA   1  20 GLY H    0.000 . 4.910 4.374 4.197 4.601     .  0 0 "[    .    1    .    2]" 1 
       1170 1  20 GLY H    1  22 ALA H    0.000 . 5.470 3.902 3.800 4.042     .  0 0 "[    .    1    .    2]" 1 
       1171 1 132 LYS H    1 133 ALA H    0.000 . 5.400 4.198 4.119 4.320     .  0 0 "[    .    1    .    2]" 1 
       1172 1  23 LEU H    1  26 MET H    0.000 . 5.500 4.974 4.705 5.200     .  0 0 "[    .    1    .    2]" 1 
       1173 1  29 ARG H    1  29 ARG HG2  0.000 . 4.260 3.438 1.976 4.602 0.342 14 0 "[    .    1    .    2]" 1 
       1174 1  32 ASP HA   1  33 THR H    0.000 . 3.340 2.290 2.237 2.331     .  0 0 "[    .    1    .    2]" 1 
       1175 1  35 ASN H    1  39 ILE H    0.000 . 5.330 4.468 4.312 4.675     .  0 0 "[    .    1    .    2]" 1 
       1176 1  46 LEU H    1  55 VAL MG1  0.000 . 5.500 3.859 3.633 4.159     .  0 0 "[    .    1    .    2]" 1 
       1177 1  47 PHE H    1  49 THR H    0.000 . 5.500 4.034 3.898 4.137     .  0 0 "[    .    1    .    2]" 1 
       1178 1  58 LEU H    1  59 ARG H    0.000 . 5.340 4.390 4.281 4.438     .  0 0 "[    .    1    .    2]" 1 
       1179 1  61 GLY H    1  63 THR H    0.000 . 5.500 4.370 4.313 4.429     .  0 0 "[    .    1    .    2]" 1 
       1180 1  60 ASP HA   1  63 THR H    0.000 . 4.750 4.799 4.697 4.887 0.137  9 0 "[    .    1    .    2]" 1 
       1181 1   7 LYS H    1  63 THR H    0.000 . 5.500 5.032 4.874 5.300     .  0 0 "[    .    1    .    2]" 1 
       1182 1   9 ILE HA   1  64 LEU H    0.000 . 4.060 2.750 2.405 2.984     .  0 0 "[    .    1    .    2]" 1 
       1183 1  58 LEU H    1  65 LEU H    0.000 . 4.380 3.350 3.040 3.625     .  0 0 "[    .    1    .    2]" 1 
       1184 1  65 LEU HB2  1  66 VAL H    0.000 . 5.390 4.302 3.189 4.570     .  0 0 "[    .    1    .    2]" 1 
       1185 1  11 PHE HD2  1  66 VAL H    0.000 . 5.500 5.005 4.279 5.542 0.042  4 0 "[    .    1    .    2]" 1 
       1186 1  66 VAL HB   1  67 GLN H    0.000 . 5.500 4.263 4.169 4.341     .  0 0 "[    .    1    .    2]" 1 
       1187 1  57 VAL HA   1  67 GLN H    0.000 . 4.180 3.529 2.975 3.782     .  0 0 "[    .    1    .    2]" 1 
       1188 1  68 VAL H    1  69 LYS H    0.000 . 5.500 4.421 4.376 4.466     .  0 0 "[    .    1    .    2]" 1 
       1189 1  69 LYS H    1  70 GLU H    0.000 . 5.500 4.401 4.129 4.529     .  0 0 "[    .    1    .    2]" 1 
       1190 1  73 THR H    1  74 ILE H    0.000 . 5.500 4.500 4.351 4.568     .  0 0 "[    .    1    .    2]" 1 
       1191 1  74 ILE H    1 105 LEU H    0.000 . 5.500 3.911 3.462 4.357     .  0 0 "[    .    1    .    2]" 1 
       1192 1  74 ILE H    1 103 GLU H    0.000 . 5.500 4.128 3.664 4.707     .  0 0 "[    .    1    .    2]" 1 
       1193 1  77 ILE H    1  77 ILE MG   0.000 . 4.580 3.905 3.852 3.942     .  0 0 "[    .    1    .    2]" 1 
       1194 1 118 GLU H    1 119 ASP H    0.000 . 4.200 2.603 2.514 2.811     .  0 0 "[    .    1    .    2]" 1 
       1195 1  79 PHE H    1  80 SER HA   0.000 . 5.500 5.072 4.997 5.187     .  0 0 "[    .    1    .    2]" 1 
       1196 1  77 ILE MG   1  79 PHE H    0.000 . 5.500 4.965 4.748 5.319     .  0 0 "[    .    1    .    2]" 1 
       1197 1  80 SER H    1  82 ASN H    0.000 . 5.500 4.565 3.627 5.595 0.095 20 0 "[    .    1    .    2]" 1 
       1198 1  83 LYS H    1  85 VAL H    0.000 . 5.410 4.263 3.478 5.025     .  0 0 "[    .    1    .    2]" 1 
       1199 1  85 VAL H    1 121 TYR HE2  0.000 . 4.970 3.519 2.956 4.781     .  0 0 "[    .    1    .    2]" 1 
       1200 1  87 ASP H    1  89 MET H    0.000 . 5.500 4.110 3.917 4.310     .  0 0 "[    .    1    .    2]" 1 
       1201 1  87 ASP H    1  88 ASP H    0.000 . 4.240 2.598 2.495 2.730     .  0 0 "[    .    1    .    2]" 1 
       1202 1  86 LYS H    1  87 ASP H    0.000 . 5.020 4.587 4.535 4.627     .  0 0 "[    .    1    .    2]" 1 
       1203 1  89 MET H    1  90 LEU H    0.000 . 3.820 2.555 2.462 2.672     .  0 0 "[    .    1    .    2]" 1 
       1204 1  79 PHE HZ   1  91 LYS H    0.000 . 5.420 3.984 3.816 4.174     .  0 0 "[    .    1    .    2]" 1 
       1205 1  79 PHE HE1  1  92 GLN H    0.000 . 5.180 5.108 4.790 5.253 0.073  6 0 "[    .    1    .    2]" 1 
       1206 1  79 PHE HZ   1  92 GLN H    0.000 . 5.500 5.535 5.408 5.591 0.091 14 0 "[    .    1    .    2]" 1 
       1207 1  92 GLN HA   1  95 GLU H    0.000 . 4.030 3.110 3.005 3.216     .  0 0 "[    .    1    .    2]" 1 
       1208 1  96 ALA H    1  97 SER H    0.000 . 3.860 2.533 2.499 2.612     .  0 0 "[    .    1    .    2]" 1 
       1209 1  95 GLU HG2  1  96 ALA H    0.000 . 5.500 4.851 4.741 5.041     .  0 0 "[    .    1    .    2]" 1 
       1210 1  95 GLU H    1  97 SER H    0.000 . 5.160 3.949 3.862 4.150     .  0 0 "[    .    1    .    2]" 1 
       1211 1 100 ARG H    1 101 VAL H    0.000 . 5.450 4.419 4.389 4.493     .  0 0 "[    .    1    .    2]" 1 
       1212 1  73 THR HA   1 105 LEU H    0.000 . 4.270 3.682 3.115 4.297 0.027 14 0 "[    .    1    .    2]" 1 
       1213 1 105 LEU H    1 106 ASP H    0.000 . 5.500 4.487 4.344 4.557     .  0 0 "[    .    1    .    2]" 1 
       1214 1 106 ASP H    1 107 ARG H    0.000 . 5.380 4.162 3.963 4.366     .  0 0 "[    .    1    .    2]" 1 
       1215 1 107 ARG H    1 109 THR H    0.000 . 5.500 4.215 4.008 4.365     .  0 0 "[    .    1    .    2]" 1 
       1216 1 107 ARG HA   1 109 THR H    0.000 . 5.500 4.015 3.833 4.177     .  0 0 "[    .    1    .    2]" 1 
       1217 1 109 THR H    1 110 ILE HA   0.000 . 5.500 4.676 4.500 4.818     .  0 0 "[    .    1    .    2]" 1 
       1218 1 110 ILE H    1 113 ILE H    0.000 . 5.500 4.749 4.649 4.806     .  0 0 "[    .    1    .    2]" 1 
       1219 1 110 ILE H    1 112 ASP H    0.000 . 5.420 4.274 4.050 4.471     .  0 0 "[    .    1    .    2]" 1 
       1220 1 124 VAL H    1 127 TYR HD2  0.000 . 5.500 4.142 3.895 4.439     .  0 0 "[    .    1    .    2]" 1 
       1221 1 110 ILE HA   1 112 ASP H    0.000 . 5.500 4.410 4.221 4.513     .  0 0 "[    .    1    .    2]" 1 
       1222 1 113 ILE HB   1 114 GLU H    0.000 . 4.390 2.646 2.486 2.771     .  0 0 "[    .    1    .    2]" 1 
       1223 1 114 GLU H    1 116 GLY H    0.000 . 5.420 4.090 3.973 4.182     .  0 0 "[    .    1    .    2]" 1 
       1224 1 112 ASP H    1 115 LYS H    0.000 . 5.500 4.718 4.601 4.837     .  0 0 "[    .    1    .    2]" 1 
       1225 1 113 ILE MG   1 115 LYS H    0.000 . 5.500 4.939 4.848 5.058     .  0 0 "[    .    1    .    2]" 1 
       1226 1 113 ILE HA   1 116 GLY H    0.000 . 4.650 3.480 3.224 3.665     .  0 0 "[    .    1    .    2]" 1 
       1227 1 116 GLY H    1 119 ASP H    0.000 . 4.630 4.681 4.595 4.772 0.142  3 0 "[    .    1    .    2]" 1 
       1228 1 115 LYS HA   1 118 GLU H    0.000 . 4.870 3.492 3.206 3.774     .  0 0 "[    .    1    .    2]" 1 
       1229 1 117 LEU H    1 119 ASP H    0.000 . 4.980 4.010 3.908 4.101     .  0 0 "[    .    1    .    2]" 1 
       1230 1 120 PHE H    1 121 TYR H    0.000 . 4.530 2.679 2.496 2.776     .  0 0 "[    .    1    .    2]" 1 
       1231 1 120 PHE HB2  1 121 TYR H    0.000 . 4.740 3.284 2.657 3.963     .  0 0 "[    .    1    .    2]" 1 
       1232 1 121 TYR HB2  1 122 TYR H    0.000 . 4.850 3.081 2.916 3.283     .  0 0 "[    .    1    .    2]" 1 
       1233 1 120 PHE H    1 122 TYR H    0.000 . 5.500 4.107 3.974 4.261     .  0 0 "[    .    1    .    2]" 1 
       1234 1 123 SER H    1 124 VAL H    0.000 . 4.240 2.599 2.543 2.656     .  0 0 "[    .    1    .    2]" 1 
       1235 1 120 PHE H    1 123 SER H    0.000 . 5.440 4.762 4.597 5.028     .  0 0 "[    .    1    .    2]" 1 
       1236 1 121 TYR H    1 123 SER H    0.000 . 5.500 4.037 3.862 4.198     .  0 0 "[    .    1    .    2]" 1 
       1237 1 123 SER H    1 124 VAL HB   0.000 . 5.500 5.121 4.972 5.346     .  0 0 "[    .    1    .    2]" 1 
       1238 1 127 TYR H    1 128 SER H    0.000 . 5.480 4.242 2.466 4.578     .  0 0 "[    .    1    .    2]" 1 
       1239 1 121 TYR HD1  1 129 ALA H    0.000 . 5.500 3.785 2.424 5.204     .  0 0 "[    .    1    .    2]" 1 
       1240 1 143 VAL H    1 144 ASP H    0.000 . 4.830 4.389 4.349 4.429     .  0 0 "[    .    1    .    2]" 1 
       1241 1 136 THR MG   1 144 ASP H    0.000 . 4.580 4.419 4.024 4.636 0.056 15 0 "[    .    1    .    2]" 1 
       1242 1 136 THR H    1 144 ASP H    0.000 . 4.190 3.037 2.701 3.424     .  0 0 "[    .    1    .    2]" 1 
       1243 1  78 THR H    1 145 LEU H    0.000 . 5.040 4.082 3.768 4.442     .  0 0 "[    .    1    .    2]" 1 
       1244 1  77 ILE MG   1 145 LEU H    0.000 . 5.500 4.032 3.657 4.463     .  0 0 "[    .    1    .    2]" 1 
       1245 1 134 VAL HA   1 146 LYS H    0.000 . 5.500 4.805 4.667 5.011     .  0 0 "[    .    1    .    2]" 1 
       1246 1 145 LEU MD2  1 146 LYS H    0.000 . 4.760 4.711 4.044 4.918 0.158  1 0 "[    .    1    .    2]" 1 
       1247 1  79 PHE HE2  1 147 LEU H    0.000 . 5.500 4.649 4.447 4.996     .  0 0 "[    .    1    .    2]" 1 
       1248 1 134 VAL H    1 148 VAL H    0.000 . 5.500 4.053 3.762 4.224     .  0 0 "[    .    1    .    2]" 1 
       1249 1 148 VAL H    1 149 PHE H    0.000 . 5.500 4.303 4.250 4.402     .  0 0 "[    .    1    .    2]" 1 
       1250 1 148 VAL HB   1 149 PHE H    0.000 . 5.500 4.208 3.962 4.310     .  0 0 "[    .    1    .    2]" 1 
       1251 1 132 LYS H    1 150 GLN H    0.000 . 5.500 4.905 4.461 5.508 0.008 14 0 "[    .    1    .    2]" 1 
       1252 1 151 GLU H    1 152 GLY H    0.000 . 5.500 3.673 2.451 4.625     .  0 0 "[    .    1    .    2]" 1 
       1253 1  10 HIS HD2  1  11 PHE H    0.000 . 5.480 3.656 2.329 5.272     .  0 0 "[    .    1    .    2]" 1 
       1254 1 124 VAL H    1 127 TYR HE2  0.000 . 5.050 5.080 4.957 5.143 0.093  7 0 "[    .    1    .    2]" 1 
       1255 1  10 HIS HA   1  10 HIS HD2  0.000 . 3.810 3.309 2.158 3.838 0.028 19 0 "[    .    1    .    2]" 1 
       1256 1  47 PHE HE1  1  54 ASP HA   0.000 . 4.850 3.599 2.777 4.416     .  0 0 "[    .    1    .    2]" 1 
       1257 1  79 PHE HZ   1  91 LYS HA   0.000 . 3.760 2.329 2.013 2.526     .  0 0 "[    .    1    .    2]" 1 
       1258 1   4 PHE HD2  1   6 VAL HA   0.000 . 5.060 3.172 2.697 3.707     .  0 0 "[    .    1    .    2]" 1 
       1259 1   4 PHE HE2  1   6 VAL HA   0.000 . 3.810 2.912 2.597 3.210     .  0 0 "[    .    1    .    2]" 1 
       1260 1 124 VAL HA   1 127 TYR HD2  0.000 . 5.480 5.422 5.128 5.580 0.100 11 0 "[    .    1    .    2]" 1 
       1261 1 124 VAL HA   1 127 TYR HE2  0.000 . 5.060 4.967 4.767 5.163 0.103  9 0 "[    .    1    .    2]" 1 
       1262 1  79 PHE HD2  1 147 LEU HB2  0.000 . 4.780 1.707 1.568 2.013     .  0 0 "[    .    1    .    2]" 1 
       1263 1   4 PHE HE2  1  64 LEU HG   0.000 . 5.360 5.151 3.610 5.483 0.123  9 0 "[    .    1    .    2]" 1 
       1264 1   4 PHE HZ   1  64 LEU HG   0.000 . 5.430 3.896 2.860 4.518     .  0 0 "[    .    1    .    2]" 1 
       1265 1  85 VAL HB   1 121 TYR HE2  0.000 . 4.380 2.535 1.795 4.151     .  0 0 "[    .    1    .    2]" 1 
       1266 1 117 LEU MD1  1 149 PHE HZ   0.000 . 4.830 2.414 1.741 3.724     .  0 0 "[    .    1    .    2]" 1 
       1267 1  22 ALA MB   1  52 PHE HZ   0.000 . 3.220 3.148 2.355 3.326 0.106 18 0 "[    .    1    .    2]" 1 
       1268 1 129 ALA MB   1 149 PHE HD1  0.000 . 4.440 2.646 1.670 4.476 0.036  5 0 "[    .    1    .    2]" 1 
       1269 1  79 PHE HE2  1 147 LEU MD1  0.000 . 5.390 4.065 1.572 4.586     .  0 0 "[    .    1    .    2]" 1 
       1270 1  11 PHE H    1  11 PHE HD2  0.000 . 4.330 3.128 2.393 4.216     .  0 0 "[    .    1    .    2]" 1 
       1271 1 127 TYR HD1  1 128 SER H    0.000 . 5.500 4.273 3.452 5.570 0.070  2 0 "[    .    1    .    2]" 1 
       1272 1   4 PHE HE2  1   6 VAL MG1  0.000 . 4.350 3.028 1.722 4.484 0.134 10 0 "[    .    1    .    2]" 1 
       1273 1 120 PHE H    1 120 PHE HD1  0.000 . 5.500 4.125 2.964 5.112     .  0 0 "[    .    1    .    2]" 1 
       1274 1  11 PHE HA   1  11 PHE HD2  0.000 . 3.760 3.599 3.237 3.870 0.110 10 0 "[    .    1    .    2]" 1 
       1275 1  44 ARG HA   1  47 PHE HD1  0.000 . 4.630 3.405 2.956 3.827     .  0 0 "[    .    1    .    2]" 1 
       1276 1  79 PHE HD1  1  87 ASP HA   0.000 . 5.500 2.736 2.383 3.092     .  0 0 "[    .    1    .    2]" 1 
       1277 1  47 PHE HE1  1  55 VAL HB   0.000 . 5.500 3.254 2.814 3.807     .  0 0 "[    .    1    .    2]" 1 
       1278 1  52 PHE HD1  1  68 VAL HB   0.000 . 4.570 3.646 2.599 4.681 0.111 15 0 "[    .    1    .    2]" 1 
       1279 1  79 PHE HA   1  79 PHE HE2  0.000 . 4.350 4.422 4.336 4.526 0.176 17 0 "[    .    1    .    2]" 1 
       1280 1  79 PHE HE1  1  91 LYS HA   0.000 . 5.500 2.668 2.301 3.079     .  0 0 "[    .    1    .    2]" 1 
       1281 1 121 TYR H    1 121 TYR HD2  0.000 . 5.500 3.023 2.623 3.445     .  0 0 "[    .    1    .    2]" 1 
       1282 1 149 PHE H    1 149 PHE HD2  0.000 . 4.750 3.130 2.369 4.805 0.055  5 0 "[    .    1    .    2]" 1 
       1283 1  84 SER H    1 121 TYR HE2  0.000 . 5.500 4.913 3.676 5.581 0.081 13 0 "[    .    1    .    2]" 1 
       1284 1 127 TYR HB2  1 127 TYR HE2  0.000 . 5.500 4.609 4.577 4.644     .  0 0 "[    .    1    .    2]" 1 
       1285 1 126 LYS H    1 127 TYR HD2  0.000 . 5.500 4.218 3.586 4.645     .  0 0 "[    .    1    .    2]" 1 
       1286 1 124 VAL HB   1 127 TYR HE2  0.000 . 5.500 2.688 2.360 4.602     .  0 0 "[    .    1    .    2]" 1 
       1287 1  79 PHE H    1  79 PHE HD2  0.000 . 5.500 4.007 3.884 4.195     .  0 0 "[    .    1    .    2]" 1 
       1288 1 131 VAL MG2  1 149 PHE HZ   0.000 . 5.500 3.803 2.697 5.445     .  0 0 "[    .    1    .    2]" 1 
       1289 1 121 TYR HD1  1 129 ALA MB   0.000 . 3.440 2.546 2.000 2.926     .  0 0 "[    .    1    .    2]" 1 
       1290 1  79 PHE HD2  1  80 SER H    0.000 . 5.500 3.852 3.727 4.014     .  0 0 "[    .    1    .    2]" 1 
       1291 1   2 GLU HA   1   2 GLU QG   0.000 . 3.920 2.879 2.070 3.451     .  0 0 "[    .    1    .    2]" 1 
       1292 1   2 GLU QG   1   3 GLY H    0.000 . 5.470 3.885 2.317 4.956     .  0 0 "[    .    1    .    2]" 1 
       1293 1   4 PHE H    1  34 VAL QG   0.000 . 6.150 3.197 2.717 3.889     .  0 0 "[    .    1    .    2]" 1 
       1294 1   4 PHE H    1  64 LEU QD   0.000 . 6.450 5.742 5.378 6.203     .  0 0 "[    .    1    .    2]" 1 
       1295 1   4 PHE HA   1   5 VAL QG   0.000 . 6.400 3.582 3.436 3.769     .  0 0 "[    .    1    .    2]" 1 
       1296 1   4 PHE QB   1   5 VAL QG   0.000 . 7.370 4.253 3.551 4.428     .  0 0 "[    .    1    .    2]" 1 
       1297 1   4 PHE HE1  1  34 VAL QG   0.000 . 6.620 3.033 1.890 3.662     .  0 0 "[    .    1    .    2]" 1 
       1298 1   4 PHE HE1  1  59 ARG QD   0.000 . 4.810 2.549 1.965 3.986     .  0 0 "[    .    1    .    2]" 1 
       1299 1   4 PHE HZ   1  59 ARG QB   0.000 . 5.020 2.464 1.744 3.901     .  0 0 "[    .    1    .    2]" 1 
       1300 1   4 PHE HZ   1  64 LEU QB   0.000 . 5.200 4.099 3.181 4.564     .  0 0 "[    .    1    .    2]" 1 
       1301 1   4 PHE HZ   1  64 LEU QD   0.000 . 5.380 2.017 1.563 2.623     .  0 0 "[    .    1    .    2]" 1 
       1302 1   4 PHE HE2  1   6 VAL QG   0.000 . 3.700 2.629 1.721 3.248     .  0 0 "[    .    1    .    2]" 1 
       1303 1   4 PHE HE2  1  64 LEU QD   0.000 . 5.550 3.158 2.727 3.981     .  0 0 "[    .    1    .    2]" 1 
       1304 1   5 VAL H    1   5 VAL QG   0.000 . 3.390 2.384 1.860 2.626     .  0 0 "[    .    1    .    2]" 1 
       1305 1   5 VAL HA   1   5 VAL QG   0.000 . 2.760 2.140 2.054 2.370     .  0 0 "[    .    1    .    2]" 1 
       1306 1   5 VAL HA   1   6 VAL QG   0.000 . 5.510 3.416 3.182 3.662     .  0 0 "[    .    1    .    2]" 1 
       1307 1   5 VAL HB   1   7 LYS QE   0.000 . 5.350 4.052 2.678 5.280     .  0 0 "[    .    1    .    2]" 1 
       1308 1   5 VAL QG   1   6 VAL H    0.000 . 4.740 2.786 2.592 2.975     .  0 0 "[    .    1    .    2]" 1 
       1309 1   5 VAL QG   1   7 LYS QD   0.000 . 6.600 3.728 2.309 5.682     .  0 0 "[    .    1    .    2]" 1 
       1310 1   5 VAL QG   1   7 LYS QE   0.000 . 6.220 3.599 1.904 4.997     .  0 0 "[    .    1    .    2]" 1 
       1311 1   5 VAL QG   1  31 GLY H    0.000 . 5.500 3.306 2.765 3.895     .  0 0 "[    .    1    .    2]" 1 
       1312 1   5 VAL QG   1  31 GLY QA   0.000 . 4.020 2.372 2.153 2.630     .  0 0 "[    .    1    .    2]" 1 
       1313 1   5 VAL MG1  1  31 GLY HA2  0.000 . 5.720 3.794 3.509 5.861 0.141 16 0 "[    .    1    .    2]" 1 
       1314 1   6 VAL H    1   6 VAL QG   0.000 . 3.110 1.834 1.458 2.058     .  0 0 "[    .    1    .    2]" 1 
       1315 1   6 VAL H    1  34 VAL QG   0.000 . 6.500 3.231 2.831 3.946     .  0 0 "[    .    1    .    2]" 1 
       1316 1   6 VAL HA   1  62 ASP QB   0.000 . 5.620 3.378 2.843 3.898     .  0 0 "[    .    1    .    2]" 1 
       1317 1   6 VAL HB   1  34 VAL QG   0.000 . 5.910 3.716 2.383 4.286     .  0 0 "[    .    1    .    2]" 1 
       1318 1   6 VAL QG   1   7 LYS H    0.000 . 3.350 2.783 2.256 3.389 0.039  3 0 "[    .    1    .    2]" 1 
       1319 1   6 VAL QG   1   7 LYS HA   0.000 . 5.390 4.145 3.622 4.561     .  0 0 "[    .    1    .    2]" 1 
       1320 1   6 VAL QG   1   7 LYS QB   0.000 . 6.970 4.199 3.845 4.888     .  0 0 "[    .    1    .    2]" 1 
       1321 1   6 VAL QG   1   8 ASP H    0.000 . 5.130 2.768 2.203 3.707     .  0 0 "[    .    1    .    2]" 1 
       1322 1   6 VAL QG   1   8 ASP QB   0.000 . 6.290 4.453 4.051 5.097     .  0 0 "[    .    1    .    2]" 1 
       1323 1   6 VAL MG2  1   8 ASP HB2  0.000 . 7.950 6.918 4.844 7.830     .  0 0 "[    .    1    .    2]" 1 
       1324 1   6 VAL QG   1  31 GLY H    0.000 . 5.370 2.925 1.730 3.760     .  0 0 "[    .    1    .    2]" 1 
       1325 1   6 VAL QG   1  32 ASP H    0.000 . 5.450 3.045 2.355 3.841     .  0 0 "[    .    1    .    2]" 1 
       1326 1   6 VAL QG   1  32 ASP QB   0.000 . 6.420 3.238 2.807 3.853     .  0 0 "[    .    1    .    2]" 1 
       1327 1   6 VAL QG   1  33 THR HA   0.000 . 6.120 3.900 3.584 4.190     .  0 0 "[    .    1    .    2]" 1 
       1328 1   6 VAL QG   1  34 VAL QG   0.000 . 6.010 1.964 1.553 2.560     .  0 0 "[    .    1    .    2]" 1 
       1329 1   7 LYS H    1   7 LYS QB   0.000 . 3.890 2.251 2.071 2.682     .  0 0 "[    .    1    .    2]" 1 
       1330 1   7 LYS H    1   7 LYS QD   0.000 . 5.480 3.486 2.711 4.492     .  0 0 "[    .    1    .    2]" 1 
       1331 1   7 LYS H    1  62 ASP QB   0.000 . 4.580 2.616 2.084 3.125     .  0 0 "[    .    1    .    2]" 1 
       1332 1   7 LYS HA   1   7 LYS QG   0.000 . 3.830 2.347 2.015 2.974     .  0 0 "[    .    1    .    2]" 1 
       1333 1   7 LYS HA   1   7 LYS QD   0.000 . 4.320 3.062 1.927 3.963     .  0 0 "[    .    1    .    2]" 1 
       1334 1   7 LYS HA   1   7 LYS QE   0.000 . 5.500 4.105 2.704 4.943     .  0 0 "[    .    1    .    2]" 1 
       1335 1   7 LYS QB   1   8 ASP H    0.000 . 4.690 2.773 2.536 3.070     .  0 0 "[    .    1    .    2]" 1 
       1336 1   7 LYS QB   1  62 ASP HA   0.000 . 5.680 4.818 4.153 5.746 0.066  2 0 "[    .    1    .    2]" 1 
       1337 1   7 LYS QB   1  62 ASP QB   0.000 . 4.880 2.520 1.723 3.514     .  0 0 "[    .    1    .    2]" 1 
       1338 1   7 LYS QG   1  62 ASP QB   0.000 . 5.240 3.173 1.822 3.941     .  0 0 "[    .    1    .    2]" 1 
       1339 1   7 LYS HG2  1  62 ASP HB2  0.000 . 6.330 4.064 1.884 5.198     .  0 0 "[    .    1    .    2]" 1 
       1340 1   7 LYS QD   1   8 ASP H    0.000 . 5.840 4.788 4.391 5.402     .  0 0 "[    .    1    .    2]" 1 
       1341 1   7 LYS QD   1  62 ASP QB   0.000 . 5.690 2.749 1.861 4.300     .  0 0 "[    .    1    .    2]" 1 
       1342 1   7 LYS HD2  1  62 ASP HB2  0.000 . 7.250 3.716 2.236 5.054     .  0 0 "[    .    1    .    2]" 1 
       1343 1   8 ASP H    1  62 ASP QB   0.000 . 5.360 4.297 3.835 4.977     .  0 0 "[    .    1    .    2]" 1 
       1344 1   8 ASP HA   1   9 ILE QG   0.000 . 4.840 3.662 3.449 3.897     .  0 0 "[    .    1    .    2]" 1 
       1345 1   9 ILE H    1   9 ILE QG   0.000 . 4.200 2.675 2.268 3.023     .  0 0 "[    .    1    .    2]" 1 
       1346 1   9 ILE QG   1   9 ILE MG   0.000 . 3.130 2.187 2.031 2.254     .  0 0 "[    .    1    .    2]" 1 
       1347 1   9 ILE MG   1  23 LEU QD   0.000 . 4.980 2.989 1.807 3.443     .  0 0 "[    .    1    .    2]" 1 
       1348 1   9 ILE MG   1  64 LEU QB   0.000 . 3.850 2.566 2.129 3.166     .  0 0 "[    .    1    .    2]" 1 
       1349 1   9 ILE QG   1  10 HIS H    0.000 . 6.150 4.193 4.002 4.410     .  0 0 "[    .    1    .    2]" 1 
       1350 1   9 ILE QG   1  23 LEU HG   0.000 . 5.580 4.580 3.943 4.910     .  0 0 "[    .    1    .    2]" 1 
       1351 1   9 ILE MD   1  23 LEU QD   0.000 . 4.760 1.830 1.683 2.032     .  0 0 "[    .    1    .    2]" 1 
       1352 1  10 HIS H    1  64 LEU QB   0.000 . 4.910 3.719 3.384 3.948     .  0 0 "[    .    1    .    2]" 1 
       1353 1  10 HIS H    1  65 LEU QD   0.000 . 5.810 4.036 3.716 4.906     .  0 0 "[    .    1    .    2]" 1 
       1354 1  10 HIS HA   1  19 VAL QG   0.000 . 6.680 3.480 2.203 4.204     .  0 0 "[    .    1    .    2]" 1 
       1355 1  10 HIS HA   1  65 LEU QD   0.000 . 6.510 4.476 4.028 5.909     .  0 0 "[    .    1    .    2]" 1 
       1356 1  10 HIS QB   1  65 LEU QB   0.000 . 6.270 3.567 2.611 4.129     .  0 0 "[    .    1    .    2]" 1 
       1357 1  10 HIS QB   1  65 LEU QD   0.000 . 5.340 2.179 1.748 3.637     .  0 0 "[    .    1    .    2]" 1 
       1358 1  10 HIS HB2  1  65 LEU MD1  0.000 . 7.000 3.337 2.424 4.969     .  0 0 "[    .    1    .    2]" 1 
       1359 1  10 HIS HD2  1  19 VAL QG   0.000 . 6.970 4.995 3.442 6.002     .  0 0 "[    .    1    .    2]" 1 
       1360 1  10 HIS HD2  1  65 LEU QD   0.000 . 5.140 4.109 2.360 5.181 0.041 18 0 "[    .    1    .    2]" 1 
       1361 1  11 PHE H    1  11 PHE QB   0.000 . 3.890 2.335 2.214 2.504     .  0 0 "[    .    1    .    2]" 1 
       1362 1  11 PHE H    1  14 LEU QD   0.000 . 6.420 4.305 3.408 5.392     .  0 0 "[    .    1    .    2]" 1 
       1363 1  11 PHE H    1  19 VAL QG   0.000 . 7.060 3.044 2.446 3.441     .  0 0 "[    .    1    .    2]" 1 
       1364 1  11 PHE H    1  65 LEU QD   0.000 . 7.070 4.491 3.616 5.563     .  0 0 "[    .    1    .    2]" 1 
       1365 1  11 PHE HA   1  14 LEU QD   0.000 . 5.730 4.122 3.497 4.890     .  0 0 "[    .    1    .    2]" 1 
       1366 1  11 PHE HA   1  19 VAL QG   0.000 . 6.410 4.513 4.129 4.902     .  0 0 "[    .    1    .    2]" 1 
       1367 1  11 PHE HA   1  65 LEU QD   0.000 . 5.920 3.972 3.307 4.789     .  0 0 "[    .    1    .    2]" 1 
       1368 1  11 PHE HA   1  66 VAL QG   0.000 . 4.160 3.669 3.422 3.841     .  0 0 "[    .    1    .    2]" 1 
       1369 1  11 PHE HA   1  67 GLN QG   0.000 . 6.130 4.912 4.664 5.314     .  0 0 "[    .    1    .    2]" 1 
       1370 1  11 PHE QB   1  14 LEU HG   0.000 . 4.190 2.306 1.667 3.164     .  0 0 "[    .    1    .    2]" 1 
       1371 1  11 PHE QB   1  14 LEU QD   0.000 . 5.670 2.123 1.627 2.928     .  0 0 "[    .    1    .    2]" 1 
       1372 1  11 PHE HB2  1  14 LEU MD1  0.000 . 7.440 2.668 2.151 3.422     .  0 0 "[    .    1    .    2]" 1 
       1373 1  11 PHE QB   1  19 VAL H    0.000 . 5.310 5.045 4.549 5.380 0.070  4 0 "[    .    1    .    2]" 1 
       1374 1  11 PHE QB   1  19 VAL QG   0.000 . 6.130 2.435 1.991 2.924     .  0 0 "[    .    1    .    2]" 1 
       1375 1  11 PHE HB2  1  19 VAL MG2  0.000 . 8.300 4.920 4.462 5.397     .  0 0 "[    .    1    .    2]" 1 
       1376 1  11 PHE HD1  1  14 LEU QD   0.000 . 5.520 2.429 1.632 3.336     .  0 0 "[    .    1    .    2]" 1 
       1377 1  11 PHE HD1  1  66 VAL QG   0.000 . 4.880 3.291 2.593 4.117     .  0 0 "[    .    1    .    2]" 1 
       1378 1  11 PHE HD2  1  19 VAL QG   0.000 . 4.900 2.011 1.485 2.740     .  0 0 "[    .    1    .    2]" 1 
       1379 1  12 GLU H    1  65 LEU QD   0.000 . 5.840 3.795 3.238 4.462     .  0 0 "[    .    1    .    2]" 1 
       1380 1  12 GLU H    1  67 GLN QG   0.000 . 5.470 3.489 3.148 3.916     .  0 0 "[    .    1    .    2]" 1 
       1381 1  12 GLU H    1  68 VAL QG   0.000 . 6.620 4.071 3.605 4.974     .  0 0 "[    .    1    .    2]" 1 
       1382 1  12 GLU QB   1  65 LEU QD   0.000 . 6.020 2.455 1.845 3.350     .  0 0 "[    .    1    .    2]" 1 
       1383 1  12 GLU QB   1  66 VAL HA   0.000 . 5.360 5.303 5.079 5.467 0.107  2 0 "[    .    1    .    2]" 1 
       1384 1  12 GLU QB   1  66 VAL QG   0.000 . 6.720 5.067 4.955 5.263     .  0 0 "[    .    1    .    2]" 1 
       1385 1  12 GLU QB   1  67 GLN H    0.000 . 4.890 4.358 3.935 4.729     .  0 0 "[    .    1    .    2]" 1 
       1386 1  12 GLU QG   1  13 GLY H    0.000 . 5.950 4.140 2.888 4.900     .  0 0 "[    .    1    .    2]" 1 
       1387 1  12 GLU QG   1  65 LEU QD   0.000 . 5.650 2.621 1.880 3.937     .  0 0 "[    .    1    .    2]" 1 
       1388 1  13 GLY H    1  67 GLN QG   0.000 . 5.710 4.958 3.183 5.743 0.033  1 0 "[    .    1    .    2]" 1 
       1389 1  13 GLY H    1  68 VAL QG   0.000 . 7.060 3.748 2.638 4.634     .  0 0 "[    .    1    .    2]" 1 
       1390 1  13 GLY QA   1  67 GLN HA   0.000 . 4.760 3.450 2.739 3.780     .  0 0 "[    .    1    .    2]" 1 
       1391 1  14 LEU H    1  14 LEU QD   0.000 . 3.940 2.989 2.267 3.492     .  0 0 "[    .    1    .    2]" 1 
       1392 1  14 LEU H    1  68 VAL QG   0.000 . 5.660 2.472 1.496 3.423     .  0 0 "[    .    1    .    2]" 1 
       1393 1  14 LEU HA   1  14 LEU QD   0.000 . 3.720 2.507 1.446 3.432     .  0 0 "[    .    1    .    2]" 1 
       1394 1  14 LEU HA   1  68 VAL QG   0.000 . 6.220 2.969 2.555 3.440     .  0 0 "[    .    1    .    2]" 1 
       1395 1  14 LEU QB   1  15 GLN H    0.000 . 4.460 2.833 1.595 3.869     .  0 0 "[    .    1    .    2]" 1 
       1396 1  14 LEU QB   1  68 VAL QG   0.000 . 7.030 3.266 2.416 4.276     .  0 0 "[    .    1    .    2]" 1 
       1397 1  14 LEU QD   1  15 GLN H    0.000 . 6.140 3.390 2.330 4.374     .  0 0 "[    .    1    .    2]" 1 
       1398 1  14 LEU QD   1  15 GLN HA   0.000 . 6.230 4.403 3.367 5.286     .  0 0 "[    .    1    .    2]" 1 
       1399 1  14 LEU QD   1  17 VAL H    0.000 . 5.700 3.475 2.452 4.355     .  0 0 "[    .    1    .    2]" 1 
       1400 1  14 LEU QD   1  17 VAL HB   0.000 . 4.720 2.318 1.570 3.820     .  0 0 "[    .    1    .    2]" 1 
       1401 1  14 LEU QD   1  18 ALA HA   0.000 . 6.370 3.242 2.503 3.883     .  0 0 "[    .    1    .    2]" 1 
       1402 1  14 LEU QD   1  19 VAL H    0.000 . 6.160 3.663 2.441 4.652     .  0 0 "[    .    1    .    2]" 1 
       1403 1  14 LEU QD   1  19 VAL HA   0.000 . 4.750 3.183 2.360 4.140     .  0 0 "[    .    1    .    2]" 1 
       1404 1  14 LEU QD   1  19 VAL HB   0.000 . 6.410 4.845 3.881 5.792     .  0 0 "[    .    1    .    2]" 1 
       1405 1  14 LEU QD   1  19 VAL QG   0.000 . 4.600 2.771 1.759 3.674     .  0 0 "[    .    1    .    2]" 1 
       1406 1  14 LEU MD1  1  19 VAL MG1  0.000 . 6.870 2.929 1.966 3.919     .  0 0 "[    .    1    .    2]" 1 
       1407 1  14 LEU MD1  1  19 VAL MG2  0.000 . 6.870 4.409 3.441 5.378     .  0 0 "[    .    1    .    2]" 1 
       1408 1  14 LEU QD   1  20 GLY H    0.000 . 7.070 5.318 4.550 6.143     .  0 0 "[    .    1    .    2]" 1 
       1409 1  14 LEU QD   1  22 ALA H    0.000 . 6.710 4.227 3.623 4.830     .  0 0 "[    .    1    .    2]" 1 
       1410 1  14 LEU QD   1  22 ALA MB   0.000 . 4.950 2.413 1.888 3.209     .  0 0 "[    .    1    .    2]" 1 
       1411 1  14 LEU QD   1  52 PHE HE1  0.000 . 5.060 3.693 2.040 5.120 0.060  7 0 "[    .    1    .    2]" 1 
       1412 1  14 LEU QD   1  52 PHE HZ   0.000 . 4.780 3.152 2.185 4.472     .  0 0 "[    .    1    .    2]" 1 
       1413 1  14 LEU QD   1  52 PHE HD2  0.000 . 7.070 4.662 2.933 7.178 0.108 16 0 "[    .    1    .    2]" 1 
       1414 1  15 GLN HA   1  15 GLN QG   0.000 . 3.880 2.491 1.986 3.453     .  0 0 "[    .    1    .    2]" 1 
       1415 1  15 GLN QB   1  16 ARG H    0.000 . 4.410 2.701 1.446 3.967     .  0 0 "[    .    1    .    2]" 1 
       1416 1  15 GLN QB   1  16 ARG QB   0.000 . 5.630 3.720 2.943 4.813     .  0 0 "[    .    1    .    2]" 1 
       1417 1  15 GLN QB   1  17 VAL H    0.000 . 5.620 4.334 3.042 5.557     .  0 0 "[    .    1    .    2]" 1 
       1418 1  17 VAL H    1  17 VAL QG   0.000 . 3.930 1.995 1.372 2.626     .  0 0 "[    .    1    .    2]" 1 
       1419 1  17 VAL QG   1  18 ALA H    0.000 . 3.640 2.612 2.034 3.351     .  0 0 "[    .    1    .    2]" 1 
       1420 1  17 VAL QG   1  21 ALA MB   0.000 . 4.720 2.383 1.802 3.179     .  0 0 "[    .    1    .    2]" 1 
       1421 1  17 VAL QG   1  22 ALA H    0.000 . 5.640 3.299 2.659 4.617     .  0 0 "[    .    1    .    2]" 1 
       1422 1  17 VAL QG   1  51 ASN HA   0.000 . 5.820 4.824 3.286 5.904 0.084 13 0 "[    .    1    .    2]" 1 
       1423 1  17 VAL QG   1  51 ASN QB   0.000 . 5.250 3.023 1.899 4.053     .  0 0 "[    .    1    .    2]" 1 
       1424 1  17 VAL MG1  1  51 ASN HB2  0.000 . 7.110 4.854 4.114 6.115     .  0 0 "[    .    1    .    2]" 1 
       1425 1  17 VAL QG   1  52 PHE HE1  0.000 . 6.100 3.701 1.992 5.214     .  0 0 "[    .    1    .    2]" 1 
       1426 1  17 VAL QG   1  52 PHE HZ   0.000 . 3.500 2.986 2.159 3.508 0.008  9 0 "[    .    1    .    2]" 1 
       1427 1  18 ALA HA   1  19 VAL QG   0.000 . 3.480 3.445 3.354 3.512 0.032  7 0 "[    .    1    .    2]" 1 
       1428 1  18 ALA MB   1  19 VAL QG   0.000 . 5.120 3.013 2.833 3.176     .  0 0 "[    .    1    .    2]" 1 
       1429 1  18 ALA MB   1  20 GLY QA   0.000 . 4.980 3.873 3.580 4.164     .  0 0 "[    .    1    .    2]" 1 
       1430 1  19 VAL H    1  19 VAL QG   0.000 . 2.850 1.749 1.574 1.915     .  0 0 "[    .    1    .    2]" 1 
       1431 1  19 VAL H    1  20 GLY QA   0.000 . 6.010 4.674 4.528 4.795     .  0 0 "[    .    1    .    2]" 1 
       1432 1  19 VAL HA   1  19 VAL QG   0.000 . 2.570 2.161 2.041 2.207     .  0 0 "[    .    1    .    2]" 1 
       1433 1  19 VAL QG   1  20 GLY H    0.000 . 4.510 2.239 1.988 2.496     .  0 0 "[    .    1    .    2]" 1 
       1434 1  19 VAL QG   1  20 GLY QA   0.000 . 6.060 3.398 3.226 3.530     .  0 0 "[    .    1    .    2]" 1 
       1435 1  19 VAL QG   1  21 ALA H    0.000 . 5.500 4.235 4.029 4.359     .  0 0 "[    .    1    .    2]" 1 
       1436 1  20 GLY QA   1  21 ALA MB   0.000 . 4.940 4.100 4.063 4.126     .  0 0 "[    .    1    .    2]" 1 
       1437 1  20 GLY QA   1  23 LEU H    0.000 . 5.570 3.445 3.294 3.587     .  0 0 "[    .    1    .    2]" 1 
       1438 1  20 GLY QA   1  23 LEU QB   0.000 . 4.530 2.512 2.274 2.801     .  0 0 "[    .    1    .    2]" 1 
       1439 1  20 GLY QA   1  23 LEU HG   0.000 . 5.280 4.515 3.833 5.350 0.070 14 0 "[    .    1    .    2]" 1 
       1440 1  20 GLY QA   1  23 LEU QD   0.000 . 5.840 2.718 2.314 3.031     .  0 0 "[    .    1    .    2]" 1 
       1441 1  21 ALA H    1  23 LEU QB   0.000 . 6.350 4.612 4.388 4.833     .  0 0 "[    .    1    .    2]" 1 
       1442 1  21 ALA H    1  23 LEU QD   0.000 . 6.880 5.262 4.981 5.559     .  0 0 "[    .    1    .    2]" 1 
       1443 1  21 ALA HA   1  24 LEU QD   0.000 . 4.830 2.048 1.612 2.571     .  0 0 "[    .    1    .    2]" 1 
       1444 1  22 ALA H    1  23 LEU QB   0.000 . 5.200 4.122 3.997 4.232     .  0 0 "[    .    1    .    2]" 1 
       1445 1  22 ALA HA   1  24 LEU QB   0.000 . 6.090 4.637 4.307 5.120     .  0 0 "[    .    1    .    2]" 1 
       1446 1  23 LEU H    1  23 LEU QB   0.000 . 3.350 2.009 1.936 2.063     .  0 0 "[    .    1    .    2]" 1 
       1447 1  23 LEU H    1  23 LEU QD   0.000 . 3.440 3.211 2.340 3.500 0.060 11 0 "[    .    1    .    2]" 1 
       1448 1  23 LEU HA   1  23 LEU QD   0.000 . 3.020 2.087 1.863 2.421     .  0 0 "[    .    1    .    2]" 1 
       1449 1  23 LEU HA   1  26 MET QB   0.000 . 6.040 2.556 2.004 2.981     .  0 0 "[    .    1    .    2]" 1 
       1450 1  23 LEU HA   1  26 MET QG   0.000 . 5.810 2.897 1.806 3.368     .  0 0 "[    .    1    .    2]" 1 
       1451 1  23 LEU QB   1  23 LEU QD   0.000 . 2.670 1.922 1.882 1.951     .  0 0 "[    .    1    .    2]" 1 
       1452 1  23 LEU QB   1  24 LEU H    0.000 . 3.970 2.866 2.824 2.905     .  0 0 "[    .    1    .    2]" 1 
       1453 1  23 LEU QB   1  25 SER H    0.000 . 5.520 4.536 4.452 4.611     .  0 0 "[    .    1    .    2]" 1 
       1454 1  23 LEU QD   1  24 LEU H    0.000 . 4.420 4.116 4.006 4.177     .  0 0 "[    .    1    .    2]" 1 
       1455 1  23 LEU QD   1  26 MET QB   0.000 . 6.380 2.836 2.013 4.060     .  0 0 "[    .    1    .    2]" 1 
       1456 1  23 LEU MD2  1  26 MET HB2  0.000 . 8.150 3.196 2.036 5.297     .  0 0 "[    .    1    .    2]" 1 
       1457 1  23 LEU QD   1  26 MET QG   0.000 . 5.860 3.754 2.647 4.257     .  0 0 "[    .    1    .    2]" 1 
       1458 1  23 LEU MD2  1  26 MET HG2  0.000 . 7.770 5.219 4.043 7.029     .  0 0 "[    .    1    .    2]" 1 
       1459 1  23 LEU QD   1  28 VAL H    0.000 . 6.940 4.784 3.917 6.615     .  0 0 "[    .    1    .    2]" 1 
       1460 1  23 LEU QD   1  28 VAL QG   0.000 . 6.670 4.206 3.170 5.654     .  0 0 "[    .    1    .    2]" 1 
       1461 1  23 LEU QD   1  29 ARG QD   0.000 . 6.690 3.115 1.653 5.364     .  0 0 "[    .    1    .    2]" 1 
       1462 1  24 LEU H    1  24 LEU QD   0.000 . 3.470 3.104 2.815 3.223     .  0 0 "[    .    1    .    2]" 1 
       1463 1  24 LEU QB   1  24 LEU QD   0.000 . 2.730 1.897 1.832 1.943     .  0 0 "[    .    1    .    2]" 1 
       1464 1  24 LEU QB   1  25 SER H    0.000 . 4.020 2.975 2.796 3.104     .  0 0 "[    .    1    .    2]" 1 
       1465 1  24 LEU QD   1  25 SER H    0.000 . 6.570 4.264 4.093 4.354     .  0 0 "[    .    1    .    2]" 1 
       1466 1  25 SER H    1  25 SER QB   0.000 . 3.690 2.834 2.504 2.971     .  0 0 "[    .    1    .    2]" 1 
       1467 1  25 SER H    1  26 MET QB   0.000 . 6.200 4.240 3.878 4.428     .  0 0 "[    .    1    .    2]" 1 
       1468 1  25 SER H    1  26 MET QG   0.000 . 6.190 3.785 3.287 4.264     .  0 0 "[    .    1    .    2]" 1 
       1469 1  25 SER H    1  46 LEU QD   0.000 . 5.870 3.747 3.562 3.987     .  0 0 "[    .    1    .    2]" 1 
       1470 1  25 SER HA   1  46 LEU QD   0.000 . 6.050 4.228 3.990 4.620     .  0 0 "[    .    1    .    2]" 1 
       1471 1  25 SER QB   1  26 MET QG   0.000 . 5.690 3.520 3.239 4.040     .  0 0 "[    .    1    .    2]" 1 
       1472 1  25 SER HB2  1  26 MET HG2  0.000 . 6.640 4.647 3.602 5.257     .  0 0 "[    .    1    .    2]" 1 
       1473 1  25 SER QB   1  46 LEU HA   0.000 . 4.700 3.097 2.618 3.596     .  0 0 "[    .    1    .    2]" 1 
       1474 1  25 SER QB   1  46 LEU QD   0.000 . 5.230 1.838 1.503 2.154     .  0 0 "[    .    1    .    2]" 1 
       1475 1  25 SER HB2  1  46 LEU MD2  0.000 . 7.100 2.094 1.509 4.521     .  0 0 "[    .    1    .    2]" 1 
       1476 1  25 SER QB   1  49 THR HB   0.000 . 5.650 3.969 3.108 4.865     .  0 0 "[    .    1    .    2]" 1 
       1477 1  26 MET H    1  26 MET QB   0.000 . 3.720 2.392 2.153 2.592     .  0 0 "[    .    1    .    2]" 1 
       1478 1  26 MET H    1  26 MET QG   0.000 . 3.900 2.595 2.382 3.053     .  0 0 "[    .    1    .    2]" 1 
       1479 1  26 MET H    1  46 LEU QD   0.000 . 4.980 3.719 3.307 4.041     .  0 0 "[    .    1    .    2]" 1 
       1480 1  26 MET HA   1  27 PRO QG   0.000 . 5.250 3.816 3.637 4.008     .  0 0 "[    .    1    .    2]" 1 
       1481 1  26 MET HA   1  27 PRO QD   0.000 . 3.730 1.918 1.760 2.083     .  0 0 "[    .    1    .    2]" 1 
       1482 1  26 MET QB   1  27 PRO QD   0.000 . 5.670 2.674 2.300 3.036     .  0 0 "[    .    1    .    2]" 1 
       1483 1  26 MET QB   1  28 VAL H    0.000 . 3.900 2.522 2.262 2.853     .  0 0 "[    .    1    .    2]" 1 
       1484 1  26 MET QB   1  28 VAL QG   0.000 . 6.370 2.902 2.077 4.161     .  0 0 "[    .    1    .    2]" 1 
       1485 1  26 MET QG   1  28 VAL H    0.000 . 6.380 4.516 4.142 4.985     .  0 0 "[    .    1    .    2]" 1 
       1486 1  26 MET QG   1  46 LEU HG   0.000 . 4.630 3.094 2.470 4.580     .  0 0 "[    .    1    .    2]" 1 
       1487 1  26 MET QG   1  46 LEU QD   0.000 . 3.540 2.260 1.995 2.721     .  0 0 "[    .    1    .    2]" 1 
       1488 1  27 PRO QB   1  41 ASN QD   0.000 . 6.170 4.507 2.944 5.386     .  0 0 "[    .    1    .    2]" 1 
       1489 1  27 PRO HB2  1  41 ASN HD22 0.000 . 7.230 5.824 4.319 6.525     .  0 0 "[    .    1    .    2]" 1 
       1490 1  27 PRO QB   1  45 ALA MB   0.000 . 5.800 4.017 3.434 4.510     .  0 0 "[    .    1    .    2]" 1 
       1491 1  27 PRO QG   1  28 VAL H    0.000 . 4.990 3.574 2.503 4.222     .  0 0 "[    .    1    .    2]" 1 
       1492 1  27 PRO QG   1  28 VAL QG   0.000 . 5.420 3.039 2.080 3.727     .  0 0 "[    .    1    .    2]" 1 
       1493 1  27 PRO QG   1  41 ASN QB   0.000 . 5.330 2.203 1.728 3.190     .  0 0 "[    .    1    .    2]" 1 
       1494 1  27 PRO QG   1  41 ASN QD   0.000 . 6.740 4.170 3.028 4.889     .  0 0 "[    .    1    .    2]" 1 
       1495 1  27 PRO QD   1  28 VAL H    0.000 . 4.910 2.718 2.369 3.485     .  0 0 "[    .    1    .    2]" 1 
       1496 1  27 PRO QD   1  28 VAL QG   0.000 . 5.190 2.838 2.193 4.344     .  0 0 "[    .    1    .    2]" 1 
       1497 1  27 PRO QD   1  45 ALA MB   0.000 . 4.020 2.337 2.013 2.845     .  0 0 "[    .    1    .    2]" 1 
       1498 1  27 PRO QD   1  46 LEU QD   0.000 . 7.070 4.256 3.574 4.885     .  0 0 "[    .    1    .    2]" 1 
       1499 1  28 VAL H    1  28 VAL QG   0.000 . 3.170 2.138 1.614 3.086     .  0 0 "[    .    1    .    2]" 1 
       1500 1  28 VAL H    1  29 ARG QD   0.000 . 5.880 5.655 4.803 6.049 0.169  6 0 "[    .    1    .    2]" 1 
       1501 1  28 VAL HA   1  28 VAL QG   0.000 . 3.000 2.185 2.001 2.506     .  0 0 "[    .    1    .    2]" 1 
       1502 1  28 VAL HB   1  32 ASP QB   0.000 . 4.540 3.076 2.300 4.275     .  0 0 "[    .    1    .    2]" 1 
       1503 1  28 VAL HB   1  34 VAL QG   0.000 . 5.970 2.622 1.627 3.830     .  0 0 "[    .    1    .    2]" 1 
       1504 1  28 VAL QG   1  29 ARG H    0.000 . 3.650 2.858 1.929 3.348     .  0 0 "[    .    1    .    2]" 1 
       1505 1  28 VAL QG   1  34 VAL QG   0.000 . 4.720 1.853 1.524 2.299     .  0 0 "[    .    1    .    2]" 1 
       1506 1  28 VAL MG1  1  34 VAL MG1  0.000 . 6.550 2.172 1.537 2.868     .  0 0 "[    .    1    .    2]" 1 
       1507 1  28 VAL MG2  1  34 VAL MG1  0.000 . 6.550 2.284 1.700 3.967     .  0 0 "[    .    1    .    2]" 1 
       1508 1  28 VAL QG   1  38 ASP QB   0.000 . 6.810 2.450 1.853 3.900     .  0 0 "[    .    1    .    2]" 1 
       1509 1  29 ARG H    1  29 ARG QG   0.000 . 3.980 2.942 1.968 3.800     .  0 0 "[    .    1    .    2]" 1 
       1510 1  29 ARG H    1  32 ASP QB   0.000 . 4.470 2.323 1.816 3.123     .  0 0 "[    .    1    .    2]" 1 
       1511 1  29 ARG HA   1  29 ARG QD   0.000 . 4.520 3.271 2.174 4.081     .  0 0 "[    .    1    .    2]" 1 
       1512 1  29 ARG QB   1  30 THR H    0.000 . 3.600 2.125 1.944 2.422     .  0 0 "[    .    1    .    2]" 1 
       1513 1  29 ARG QD   1  30 THR H    0.000 . 4.990 3.854 2.787 4.736     .  0 0 "[    .    1    .    2]" 1 
       1514 1  32 ASP H    1  32 ASP QB   0.000 . 3.660 2.214 2.081 2.373     .  0 0 "[    .    1    .    2]" 1 
       1515 1  32 ASP QB   1  33 THR H    0.000 . 3.830 2.986 2.666 3.323     .  0 0 "[    .    1    .    2]" 1 
       1516 1  32 ASP QB   1  33 THR HB   0.000 . 5.760 5.279 4.958 5.703     .  0 0 "[    .    1    .    2]" 1 
       1517 1  33 THR H    1  34 VAL QG   0.000 . 6.140 4.071 3.571 4.493     .  0 0 "[    .    1    .    2]" 1 
       1518 1  33 THR HA   1  34 VAL QG   0.000 . 6.190 3.202 2.805 3.382     .  0 0 "[    .    1    .    2]" 1 
       1519 1  33 THR HB   1  34 VAL QG   0.000 . 6.220 4.517 4.386 4.658     .  0 0 "[    .    1    .    2]" 1 
       1520 1  34 VAL H    1  34 VAL QG   0.000 . 3.330 2.038 1.828 2.401     .  0 0 "[    .    1    .    2]" 1 
       1521 1  34 VAL HB   1  38 ASP QB   0.000 . 3.970 2.396 1.776 3.023     .  0 0 "[    .    1    .    2]" 1 
       1522 1  34 VAL QG   1  35 ASN H    0.000 . 4.120 3.363 2.766 3.518     .  0 0 "[    .    1    .    2]" 1 
       1523 1  34 VAL QG   1  38 ASP H    0.000 . 6.240 4.608 3.463 5.121     .  0 0 "[    .    1    .    2]" 1 
       1524 1  34 VAL QG   1  38 ASP HA   0.000 . 5.620 4.580 4.258 5.202     .  0 0 "[    .    1    .    2]" 1 
       1525 1  34 VAL QG   1  38 ASP QB   0.000 . 3.750 2.338 1.896 2.996     .  0 0 "[    .    1    .    2]" 1 
       1526 1  34 VAL QG   1  39 ILE H    0.000 . 7.060 4.205 2.846 4.712     .  0 0 "[    .    1    .    2]" 1 
       1527 1  34 VAL QG   1  39 ILE MD   0.000 . 5.430 2.831 2.202 3.377     .  0 0 "[    .    1    .    2]" 1 
       1528 1  34 VAL QG   1  64 LEU HG   0.000 . 5.630 4.307 2.722 5.122     .  0 0 "[    .    1    .    2]" 1 
       1529 1  34 VAL QG   1  64 LEU QD   0.000 . 4.520 2.240 1.954 2.722     .  0 0 "[    .    1    .    2]" 1 
       1530 1  34 VAL MG1  1  64 LEU MD1  0.000 . 6.420 3.203 2.375 4.333     .  0 0 "[    .    1    .    2]" 1 
       1531 1  34 VAL MG1  1  64 LEU MD2  0.000 . 6.420 3.960 3.135 5.074     .  0 0 "[    .    1    .    2]" 1 
       1532 1  35 ASN QD   1  36 ASP H    0.000 . 6.370 4.226 2.410 5.028     .  0 0 "[    .    1    .    2]" 1 
       1533 1  36 ASP H    1  36 ASP QB   0.000 . 3.480 2.231 2.080 2.568     .  0 0 "[    .    1    .    2]" 1 
       1534 1  36 ASP QB   1  37 GLU QB   0.000 . 6.840 4.474 3.977 5.012     .  0 0 "[    .    1    .    2]" 1 
       1535 1  36 ASP QB   1  39 ILE MD   0.000 . 5.120 3.595 2.984 4.469     .  0 0 "[    .    1    .    2]" 1 
       1536 1  37 GLU H    1  37 GLU QB   0.000 . 3.740 2.187 2.025 2.395     .  0 0 "[    .    1    .    2]" 1 
       1537 1  37 GLU H    1  37 GLU QG   0.000 . 4.490 3.679 2.441 4.046     .  0 0 "[    .    1    .    2]" 1 
       1538 1  37 GLU HA   1  37 GLU QG   0.000 . 3.750 2.693 2.145 3.350     .  0 0 "[    .    1    .    2]" 1 
       1539 1  37 GLU QG   1  38 ASP H    0.000 . 5.100 3.647 2.055 4.619     .  0 0 "[    .    1    .    2]" 1 
       1540 1  37 GLU QG   1  38 ASP HA   0.000 . 5.840 4.123 3.007 5.748     .  0 0 "[    .    1    .    2]" 1 
       1541 1  37 GLU QG   1  41 ASN QB   0.000 . 6.710 4.031 3.077 5.627     .  0 0 "[    .    1    .    2]" 1 
       1542 1  37 GLU QG   1  41 ASN QD   0.000 . 4.950 3.232 2.006 4.534     .  0 0 "[    .    1    .    2]" 1 
       1543 1  37 GLU HG2  1  41 ASN HD21 0.000 . 5.980 4.223 2.081 5.965     .  0 0 "[    .    1    .    2]" 1 
       1544 1  37 GLU HG2  1  41 ASN HD22 0.000 . 5.980 4.962 2.777 6.009 0.029 16 0 "[    .    1    .    2]" 1 
       1545 1  38 ASP QB   1  40 SER H    0.000 . 6.380 4.920 4.830 5.055     .  0 0 "[    .    1    .    2]" 1 
       1546 1  39 ILE H    1  39 ILE QG   0.000 . 4.030 3.212 3.062 3.596     .  0 0 "[    .    1    .    2]" 1 
       1547 1  39 ILE HA   1  39 ILE QG   0.000 . 3.850 2.026 1.982 2.115     .  0 0 "[    .    1    .    2]" 1 
       1548 1  39 ILE QG   1  40 SER H    0.000 . 6.370 4.425 4.357 4.561     .  0 0 "[    .    1    .    2]" 1 
       1549 1  39 ILE QG   1  57 VAL QG   0.000 . 4.900 2.305 1.670 2.877     .  0 0 "[    .    1    .    2]" 1 
       1550 1  39 ILE HG12 1  57 VAL MG2  0.000 . 6.550 4.696 2.509 5.618     .  0 0 "[    .    1    .    2]" 1 
       1551 1  40 SER QB   1  43 ILE HB   0.000 . 5.020 3.825 3.536 4.050     .  0 0 "[    .    1    .    2]" 1 
       1552 1  40 SER QB   1  43 ILE MD   0.000 . 4.400 3.424 3.023 4.230     .  0 0 "[    .    1    .    2]" 1 
       1553 1  41 ASN H    1  41 ASN QB   0.000 . 3.670 2.091 2.040 2.163     .  0 0 "[    .    1    .    2]" 1 
       1554 1  41 ASN HA   1  44 ARG QB   0.000 . 4.540 3.205 2.397 4.315     .  0 0 "[    .    1    .    2]" 1 
       1555 1  41 ASN HA   1  44 ARG QG   0.000 . 5.920 2.925 1.822 4.183     .  0 0 "[    .    1    .    2]" 1 
       1556 1  43 ILE H    1  43 ILE QG   0.000 . 4.020 2.388 2.061 2.942     .  0 0 "[    .    1    .    2]" 1 
       1557 1  43 ILE HA   1  43 ILE QG   0.000 . 3.690 2.328 2.089 2.428     .  0 0 "[    .    1    .    2]" 1 
       1558 1  43 ILE HA   1  46 LEU QD   0.000 . 6.160 3.603 3.006 4.038     .  0 0 "[    .    1    .    2]" 1 
       1559 1  43 ILE HA   1  55 VAL QG   0.000 . 5.060 1.943 1.555 2.446     .  0 0 "[    .    1    .    2]" 1 
       1560 1  43 ILE HA   1  57 VAL QG   0.000 . 5.980 2.727 2.294 3.093     .  0 0 "[    .    1    .    2]" 1 
       1561 1  43 ILE QG   1  43 ILE MG   0.000 . 3.140 2.172 2.025 2.278     .  0 0 "[    .    1    .    2]" 1 
       1562 1  43 ILE MG   1  44 ARG QG   0.000 . 5.320 3.905 2.583 5.172     .  0 0 "[    .    1    .    2]" 1 
       1563 1  43 ILE MG   1  55 VAL QG   0.000 . 4.790 2.973 2.604 3.421     .  0 0 "[    .    1    .    2]" 1 
       1564 1  43 ILE QG   1  44 ARG H    0.000 . 5.900 4.191 4.042 4.387     .  0 0 "[    .    1    .    2]" 1 
       1565 1  43 ILE QG   1  57 VAL H    0.000 . 4.610 2.417 2.292 2.566     .  0 0 "[    .    1    .    2]" 1 
       1566 1  44 ARG H    1  44 ARG QB   0.000 . 3.670 2.353 1.992 2.684     .  0 0 "[    .    1    .    2]" 1 
       1567 1  44 ARG H    1  44 ARG QG   0.000 . 3.940 2.646 1.919 3.936     .  0 0 "[    .    1    .    2]" 1 
       1568 1  44 ARG H    1  44 ARG QD   0.000 . 4.720 4.021 2.809 4.394     .  0 0 "[    .    1    .    2]" 1 
       1569 1  44 ARG HA   1  47 PHE QB   0.000 . 3.830 2.197 1.945 2.555     .  0 0 "[    .    1    .    2]" 1 
       1570 1  44 ARG QB   1  45 ALA H    0.000 . 4.440 3.079 2.518 3.636     .  0 0 "[    .    1    .    2]" 1 
       1571 1  44 ARG QB   1  45 ALA HA   0.000 . 5.320 4.173 3.640 4.801     .  0 0 "[    .    1    .    2]" 1 
       1572 1  45 ALA H    1  46 LEU QD   0.000 . 7.070 4.865 4.354 5.125     .  0 0 "[    .    1    .    2]" 1 
       1573 1  45 ALA HA   1  46 LEU QD   0.000 . 6.660 5.250 4.500 5.484     .  0 0 "[    .    1    .    2]" 1 
       1574 1  45 ALA MB   1  46 LEU QD   0.000 . 4.140 3.548 2.634 3.834     .  0 0 "[    .    1    .    2]" 1 
       1575 1  46 LEU H    1  46 LEU QD   0.000 . 3.710 3.117 2.353 3.309     .  0 0 "[    .    1    .    2]" 1 
       1576 1  46 LEU H    1  47 PHE QB   0.000 . 6.010 4.269 4.151 4.401     .  0 0 "[    .    1    .    2]" 1 
       1577 1  46 LEU H    1  55 VAL QG   0.000 . 4.860 3.545 3.415 3.752     .  0 0 "[    .    1    .    2]" 1 
       1578 1  46 LEU HA   1  46 LEU QD   0.000 . 3.170 2.043 1.767 2.301     .  0 0 "[    .    1    .    2]" 1 
       1579 1  46 LEU QB   1  47 PHE H    0.000 . 4.680 2.784 2.724 2.831     .  0 0 "[    .    1    .    2]" 1 
       1580 1  46 LEU QB   1  48 ALA H    0.000 . 6.330 4.740 4.635 4.935     .  0 0 "[    .    1    .    2]" 1 
       1581 1  46 LEU QB   1  55 VAL HB   0.000 . 5.380 3.552 3.391 3.744     .  0 0 "[    .    1    .    2]" 1 
       1582 1  46 LEU QB   1  55 VAL QG   0.000 . 4.110 1.767 1.476 1.927     .  0 0 "[    .    1    .    2]" 1 
       1583 1  46 LEU HG   1  68 VAL QG   0.000 . 6.050 5.142 3.866 5.612     .  0 0 "[    .    1    .    2]" 1 
       1584 1  46 LEU QD   1  48 ALA H    0.000 . 7.000 5.336 5.110 5.564     .  0 0 "[    .    1    .    2]" 1 
       1585 1  46 LEU QD   1  49 THR H    0.000 . 6.770 4.744 4.472 5.032     .  0 0 "[    .    1    .    2]" 1 
       1586 1  46 LEU QD   1  49 THR MG   0.000 . 5.300 2.776 2.364 3.437     .  0 0 "[    .    1    .    2]" 1 
       1587 1  46 LEU QD   1  52 PHE HE1  0.000 . 6.670 2.912 1.595 4.825     .  0 0 "[    .    1    .    2]" 1 
       1588 1  46 LEU QD   1  52 PHE HZ   0.000 . 3.450 2.769 2.094 3.477 0.027  7 0 "[    .    1    .    2]" 1 
       1589 1  46 LEU QD   1  52 PHE HE2  0.000 . 6.460 3.674 1.468 4.982     .  0 0 "[    .    1    .    2]" 1 
       1590 1  46 LEU QD   1  55 VAL QG   0.000 . 5.250 1.920 1.657 2.200     .  0 0 "[    .    1    .    2]" 1 
       1591 1  46 LEU MD1  1  55 VAL MG1  0.000 . 7.300 2.143 1.669 3.833     .  0 0 "[    .    1    .    2]" 1 
       1592 1  46 LEU MD2  1  55 VAL MG1  0.000 . 7.300 3.656 1.840 4.021     .  0 0 "[    .    1    .    2]" 1 
       1593 1  46 LEU QD   1  66 VAL QG   0.000 . 4.610 2.072 1.909 2.212     .  0 0 "[    .    1    .    2]" 1 
       1594 1  46 LEU MD1  1  66 VAL MG1  0.000 . 6.850 2.281 1.952 3.972     .  0 0 "[    .    1    .    2]" 1 
       1595 1  46 LEU MD1  1  66 VAL MG2  0.000 . 6.850 3.286 2.809 4.783     .  0 0 "[    .    1    .    2]" 1 
       1596 1  46 LEU QD   1  68 VAL QG   0.000 . 8.060 2.889 2.383 3.233     .  0 0 "[    .    1    .    2]" 1 
       1597 1  47 PHE H    1  47 PHE QB   0.000 . 3.380 2.051 2.028 2.076     .  0 0 "[    .    1    .    2]" 1 
       1598 1  47 PHE H    1  55 VAL QG   0.000 . 6.020 2.868 2.641 3.048     .  0 0 "[    .    1    .    2]" 1 
       1599 1  47 PHE HA   1  55 VAL QG   0.000 . 6.070 2.481 2.108 2.851     .  0 0 "[    .    1    .    2]" 1 
       1600 1  47 PHE QB   1  48 ALA H    0.000 . 3.990 2.696 2.492 2.837     .  0 0 "[    .    1    .    2]" 1 
       1601 1  47 PHE QB   1  48 ALA HA   0.000 . 5.420 3.739 3.582 3.860     .  0 0 "[    .    1    .    2]" 1 
       1602 1  47 PHE QB   1  48 ALA MB   0.000 . 4.930 3.715 3.477 3.879     .  0 0 "[    .    1    .    2]" 1 
       1603 1  47 PHE QB   1  49 THR H    0.000 . 6.380 4.460 4.378 4.516     .  0 0 "[    .    1    .    2]" 1 
       1604 1  47 PHE HD1  1  55 VAL QG   0.000 . 5.390 2.989 2.247 3.350     .  0 0 "[    .    1    .    2]" 1 
       1605 1  47 PHE HE1  1  55 VAL QG   0.000 . 7.060 3.717 3.285 4.015     .  0 0 "[    .    1    .    2]" 1 
       1606 1  49 THR H    1  50 GLY QA   0.000 . 5.800 4.320 4.182 4.421     .  0 0 "[    .    1    .    2]" 1 
       1607 1  49 THR HA   1  51 ASN QD   0.000 . 6.370 4.302 3.796 5.294     .  0 0 "[    .    1    .    2]" 1 
       1608 1  49 THR HB   1  51 ASN QB   0.000 . 6.290 3.684 3.176 6.181     .  0 0 "[    .    1    .    2]" 1 
       1609 1  49 THR HB   1  51 ASN QD   0.000 . 4.270 2.384 1.964 3.636     .  0 0 "[    .    1    .    2]" 1 
       1610 1  49 THR MG   1  51 ASN QD   0.000 . 4.390 3.268 1.800 3.713     .  0 0 "[    .    1    .    2]" 1 
       1611 1  51 ASN H    1  51 ASN QD   0.000 . 5.780 3.073 2.453 3.985     .  0 0 "[    .    1    .    2]" 1 
       1612 1  52 PHE H    1  55 VAL QG   0.000 . 6.820 4.284 3.730 4.539     .  0 0 "[    .    1    .    2]" 1 
       1613 1  52 PHE HA   1  53 GLU QB   0.000 . 6.380 4.225 3.985 4.835     .  0 0 "[    .    1    .    2]" 1 
       1614 1  52 PHE HA   1  55 VAL QG   0.000 . 6.440 5.022 4.716 5.327     .  0 0 "[    .    1    .    2]" 1 
       1615 1  52 PHE QB   1  54 ASP H    0.000 . 4.360 2.958 2.560 3.189     .  0 0 "[    .    1    .    2]" 1 
       1616 1  52 PHE QB   1  55 VAL QG   0.000 . 5.160 2.661 2.287 3.076     .  0 0 "[    .    1    .    2]" 1 
       1617 1  52 PHE HB2  1  55 VAL MG1  0.000 . 6.900 4.840 4.485 5.134     .  0 0 "[    .    1    .    2]" 1 
       1618 1  52 PHE QB   1  68 VAL HB   0.000 . 6.090 2.257 1.949 4.114     .  0 0 "[    .    1    .    2]" 1 
       1619 1  52 PHE QB   1  68 VAL QG   0.000 . 6.370 2.599 1.871 2.940     .  0 0 "[    .    1    .    2]" 1 
       1620 1  52 PHE HB2  1  68 VAL MG1  0.000 . 8.230 3.130 2.786 3.538     .  0 0 "[    .    1    .    2]" 1 
       1621 1  52 PHE QB   1  69 LYS H    0.000 . 6.380 3.000 2.483 3.325     .  0 0 "[    .    1    .    2]" 1 
       1622 1  52 PHE HD1  1  55 VAL QG   0.000 . 5.410 3.299 1.938 5.145     .  0 0 "[    .    1    .    2]" 1 
       1623 1  52 PHE HD1  1  68 VAL QG   0.000 . 5.140 2.654 2.083 3.107     .  0 0 "[    .    1    .    2]" 1 
       1624 1  52 PHE HE1  1  55 VAL QG   0.000 . 6.080 4.128 2.971 5.811     .  0 0 "[    .    1    .    2]" 1 
       1625 1  52 PHE HE1  1  68 VAL QG   0.000 . 5.980 3.203 2.637 3.600     .  0 0 "[    .    1    .    2]" 1 
       1626 1  52 PHE HE2  1  68 VAL QG   0.000 . 5.150 3.393 2.893 4.099     .  0 0 "[    .    1    .    2]" 1 
       1627 1  52 PHE HD2  1  68 VAL QG   0.000 . 5.100 3.003 2.446 3.674     .  0 0 "[    .    1    .    2]" 1 
       1628 1  53 GLU H    1  53 GLU QG   0.000 . 4.720 3.088 1.451 4.004     .  0 0 "[    .    1    .    2]" 1 
       1629 1  53 GLU H    1  69 LYS QB   0.000 . 5.010 3.437 2.500 3.775     .  0 0 "[    .    1    .    2]" 1 
       1630 1  53 GLU QG   1  54 ASP H    0.000 . 4.970 3.557 2.009 4.724     .  0 0 "[    .    1    .    2]" 1 
       1631 1  53 GLU QG   1  54 ASP QB   0.000 . 6.180 3.905 2.320 5.208     .  0 0 "[    .    1    .    2]" 1 
       1632 1  53 GLU QG   1  69 LYS QG   0.000 . 6.060 3.980 2.411 5.373     .  0 0 "[    .    1    .    2]" 1 
       1633 1  53 GLU QG   1  69 LYS QD   0.000 . 6.680 3.959 1.680 6.565     .  0 0 "[    .    1    .    2]" 1 
       1634 1  53 GLU QG   1  70 GLU H    0.000 . 5.840 5.271 3.957 5.944 0.104  8 0 "[    .    1    .    2]" 1 
       1635 1  54 ASP H    1  55 VAL QG   0.000 . 6.480 3.814 3.479 4.008     .  0 0 "[    .    1    .    2]" 1 
       1636 1  54 ASP H    1  69 LYS QG   0.000 . 4.880 4.227 3.291 4.586     .  0 0 "[    .    1    .    2]" 1 
       1637 1  54 ASP H    1  69 LYS QD   0.000 . 5.810 4.343 3.335 5.183     .  0 0 "[    .    1    .    2]" 1 
       1638 1  54 ASP HA   1  55 VAL QG   0.000 . 5.700 3.436 3.162 3.687     .  0 0 "[    .    1    .    2]" 1 
       1639 1  54 ASP QB   1  69 LYS H    0.000 . 6.380 3.121 2.886 3.369     .  0 0 "[    .    1    .    2]" 1 
       1640 1  54 ASP QB   1  69 LYS QB   0.000 . 3.800 1.762 1.484 1.959     .  0 0 "[    .    1    .    2]" 1 
       1641 1  54 ASP QB   1  69 LYS QG   0.000 . 4.920 3.233 2.485 3.673     .  0 0 "[    .    1    .    2]" 1 
       1642 1  54 ASP QB   1  69 LYS QD   0.000 . 5.440 2.954 1.972 4.226     .  0 0 "[    .    1    .    2]" 1 
       1643 1  54 ASP HB2  1  69 LYS HD2  0.000 . 6.410 4.575 2.986 6.393     .  0 0 "[    .    1    .    2]" 1 
       1644 1  55 VAL H    1  55 VAL QG   0.000 . 4.120 2.738 2.616 2.920     .  0 0 "[    .    1    .    2]" 1 
       1645 1  55 VAL HA   1  56 ARG QB   0.000 . 6.050 4.175 3.989 4.676     .  0 0 "[    .    1    .    2]" 1 
       1646 1  55 VAL HA   1  68 VAL QG   0.000 . 5.100 2.284 1.877 3.104     .  0 0 "[    .    1    .    2]" 1 
       1647 1  55 VAL QG   1  56 ARG H    0.000 . 3.950 2.740 2.563 2.905     .  0 0 "[    .    1    .    2]" 1 
       1648 1  55 VAL QG   1  68 VAL HA   0.000 . 4.090 3.515 3.341 3.667     .  0 0 "[    .    1    .    2]" 1 
       1649 1  56 ARG H    1  56 ARG QG   0.000 . 4.320 3.647 1.862 4.210     .  0 0 "[    .    1    .    2]" 1 
       1650 1  56 ARG H    1  68 VAL QG   0.000 . 5.750 3.193 2.914 3.896     .  0 0 "[    .    1    .    2]" 1 
       1651 1  56 ARG QB   1  58 LEU QD   0.000 . 5.180 2.665 1.916 4.400     .  0 0 "[    .    1    .    2]" 1 
       1652 1  56 ARG HB2  1  58 LEU MD2  0.000 . 7.100 5.142 3.146 6.446     .  0 0 "[    .    1    .    2]" 1 
       1653 1  56 ARG QG   1  57 VAL H    0.000 . 4.450 3.515 2.984 4.339     .  0 0 "[    .    1    .    2]" 1 
       1654 1  56 ARG QG   1  58 LEU QD   0.000 . 5.550 2.875 1.857 4.153     .  0 0 "[    .    1    .    2]" 1 
       1655 1  56 ARG QD   1  57 VAL H    0.000 . 5.830 5.040 3.051 5.770     .  0 0 "[    .    1    .    2]" 1 
       1656 1  56 ARG QD   1  58 LEU QD   0.000 . 4.600 3.201 2.040 4.384     .  0 0 "[    .    1    .    2]" 1 
       1657 1  56 ARG HD2  1  58 LEU MD1  0.000 . 5.860 4.075 2.350 5.891 0.031  1 0 "[    .    1    .    2]" 1 
       1658 1  56 ARG HD2  1  58 LEU MD2  0.000 . 5.860 4.666 3.221 5.904 0.044  2 0 "[    .    1    .    2]" 1 
       1659 1  57 VAL H    1  58 LEU QD   0.000 . 6.050 4.137 2.561 4.937     .  0 0 "[    .    1    .    2]" 1 
       1660 1  57 VAL HA   1  58 LEU QD   0.000 . 6.550 3.656 2.946 4.761     .  0 0 "[    .    1    .    2]" 1 
       1661 1  57 VAL HA   1  66 VAL QG   0.000 . 6.190 2.767 2.540 3.369     .  0 0 "[    .    1    .    2]" 1 
       1662 1  57 VAL QG   1  58 LEU H    0.000 . 5.130 2.637 2.299 3.432     .  0 0 "[    .    1    .    2]" 1 
       1663 1  57 VAL QG   1  66 VAL HB   0.000 . 5.640 3.982 3.834 4.432     .  0 0 "[    .    1    .    2]" 1 
       1664 1  57 VAL QG   1  66 VAL QG   0.000 . 5.800 1.713 1.556 2.013     .  0 0 "[    .    1    .    2]" 1 
       1665 1  57 VAL QG   1  67 GLN H    0.000 . 5.870 4.149 3.546 4.608     .  0 0 "[    .    1    .    2]" 1 
       1666 1  58 LEU H    1  58 LEU QD   0.000 . 3.970 3.010 2.485 3.776     .  0 0 "[    .    1    .    2]" 1 
       1667 1  58 LEU H    1  66 VAL QG   0.000 . 6.270 3.748 3.477 4.219     .  0 0 "[    .    1    .    2]" 1 
       1668 1  58 LEU QB   1  58 LEU QD   0.000 . 2.590 1.767 1.673 1.965     .  0 0 "[    .    1    .    2]" 1 
       1669 1  58 LEU QB   1  65 LEU H    0.000 . 5.000 3.983 3.454 4.822     .  0 0 "[    .    1    .    2]" 1 
       1670 1  58 LEU QD   1  59 ARG H    0.000 . 6.320 3.718 2.688 4.170     .  0 0 "[    .    1    .    2]" 1 
       1671 1  59 ARG H    1  59 ARG QB   0.000 . 3.550 2.709 2.283 3.141     .  0 0 "[    .    1    .    2]" 1 
       1672 1  59 ARG H    1  59 ARG QG   0.000 . 4.030 2.645 1.845 3.969     .  0 0 "[    .    1    .    2]" 1 
       1673 1  59 ARG HA   1  59 ARG QG   0.000 . 3.800 3.043 2.416 3.379     .  0 0 "[    .    1    .    2]" 1 
       1674 1  59 ARG HA   1  60 ASP QB   0.000 . 6.070 3.999 3.880 4.150     .  0 0 "[    .    1    .    2]" 1 
       1675 1  59 ARG QG   1  60 ASP H    0.000 . 4.430 3.902 3.204 4.399     .  0 0 "[    .    1    .    2]" 1 
       1676 1  59 ARG QG   1  60 ASP HA   0.000 . 6.150 4.459 3.274 5.849     .  0 0 "[    .    1    .    2]" 1 
       1677 1  59 ARG QG   1  61 GLY H    0.000 . 6.380 4.502 3.345 6.076     .  0 0 "[    .    1    .    2]" 1 
       1678 1  59 ARG QG   1  63 THR H    0.000 . 5.810 5.636 4.438 5.962 0.152  4 0 "[    .    1    .    2]" 1 
       1679 1  60 ASP QB   1  63 THR H    0.000 . 6.340 3.792 3.636 3.925     .  0 0 "[    .    1    .    2]" 1 
       1680 1  60 ASP QB   1  63 THR HB   0.000 . 4.670 2.799 2.502 3.045     .  0 0 "[    .    1    .    2]" 1 
       1681 1  60 ASP QB   1  65 LEU QB   0.000 . 5.030 3.430 2.590 4.323     .  0 0 "[    .    1    .    2]" 1 
       1682 1  60 ASP HB2  1  65 LEU HB2  0.000 . 6.380 4.046 2.725 5.822     .  0 0 "[    .    1    .    2]" 1 
       1683 1  60 ASP QB   1  65 LEU QD   0.000 . 5.200 3.603 2.194 4.595     .  0 0 "[    .    1    .    2]" 1 
       1684 1  60 ASP HB2  1  65 LEU MD2  0.000 . 7.020 4.101 2.264 5.177     .  0 0 "[    .    1    .    2]" 1 
       1685 1  61 GLY QA   1  63 THR H    0.000 . 4.570 3.328 3.157 3.434     .  0 0 "[    .    1    .    2]" 1 
       1686 1  62 ASP QB   1  63 THR MG   0.000 . 4.880 4.960 4.686 5.076 0.196  3 0 "[    .    1    .    2]" 1 
       1687 1  63 THR HB   1  65 LEU QD   0.000 . 6.030 4.556 3.117 5.312     .  0 0 "[    .    1    .    2]" 1 
       1688 1  64 LEU H    1  64 LEU QB   0.000 . 3.890 2.322 2.245 2.412     .  0 0 "[    .    1    .    2]" 1 
       1689 1  64 LEU H    1  64 LEU QD   0.000 . 4.240 3.668 3.509 3.764     .  0 0 "[    .    1    .    2]" 1 
       1690 1  64 LEU HA   1  65 LEU QD   0.000 . 7.020 5.064 3.651 5.255     .  0 0 "[    .    1    .    2]" 1 
       1691 1  64 LEU QB   1  64 LEU QD   0.000 . 2.400 1.808 1.704 1.984     .  0 0 "[    .    1    .    2]" 1 
       1692 1  64 LEU QB   1  65 LEU H    0.000 . 5.240 3.711 3.434 3.799     .  0 0 "[    .    1    .    2]" 1 
       1693 1  64 LEU QD   1  65 LEU H    0.000 . 3.850 3.614 2.481 3.892 0.042 19 0 "[    .    1    .    2]" 1 
       1694 1  65 LEU HA   1  65 LEU QD   0.000 . 4.260 2.498 2.191 3.458     .  0 0 "[    .    1    .    2]" 1 
       1695 1  65 LEU QB   1  65 LEU QD   0.000 . 2.750 1.818 1.725 1.919     .  0 0 "[    .    1    .    2]" 1 
       1696 1  65 LEU QB   1  66 VAL H    0.000 . 5.170 3.809 3.099 3.889     .  0 0 "[    .    1    .    2]" 1 
       1697 1  65 LEU HG   1  67 GLN QG   0.000 . 3.860 2.798 2.223 3.381     .  0 0 "[    .    1    .    2]" 1 
       1698 1  65 LEU HG   1  67 GLN QE   0.000 . 6.370 4.402 3.759 5.177     .  0 0 "[    .    1    .    2]" 1 
       1699 1  65 LEU QD   1  66 VAL H    0.000 . 5.040 3.380 2.902 3.996     .  0 0 "[    .    1    .    2]" 1 
       1700 1  65 LEU QD   1  67 GLN QG   0.000 . 3.990 2.459 2.055 2.880     .  0 0 "[    .    1    .    2]" 1 
       1701 1  65 LEU QD   1  67 GLN QE   0.000 . 4.790 2.885 2.369 3.906     .  0 0 "[    .    1    .    2]" 1 
       1702 1  65 LEU MD1  1  67 GLN HE21 0.000 . 6.340 4.313 2.491 5.383     .  0 0 "[    .    1    .    2]" 1 
       1703 1  65 LEU MD2  1  67 GLN HE21 0.000 . 6.340 3.287 2.440 4.757     .  0 0 "[    .    1    .    2]" 1 
       1704 1  66 VAL H    1  66 VAL QG   0.000 . 3.590 2.415 2.218 2.542     .  0 0 "[    .    1    .    2]" 1 
       1705 1  66 VAL QG   1  67 GLN H    0.000 . 4.010 2.950 2.749 3.123     .  0 0 "[    .    1    .    2]" 1 
       1706 1  66 VAL QG   1  68 VAL QG   0.000 . 4.640 2.374 2.120 2.822     .  0 0 "[    .    1    .    2]" 1 
       1707 1  66 VAL MG1  1  68 VAL MG1  0.000 . 6.750 2.505 2.141 4.698     .  0 0 "[    .    1    .    2]" 1 
       1708 1  66 VAL MG2  1  68 VAL MG1  0.000 . 6.750 4.724 4.442 6.602     .  0 0 "[    .    1    .    2]" 1 
       1709 1  67 GLN H    1  67 GLN QG   0.000 . 4.840 2.423 1.862 3.585     .  0 0 "[    .    1    .    2]" 1 
       1710 1  67 GLN H    1  68 VAL QG   0.000 . 7.060 4.086 3.910 4.720     .  0 0 "[    .    1    .    2]" 1 
       1711 1  67 GLN HA   1  68 VAL QG   0.000 . 4.290 3.274 2.987 4.202     .  0 0 "[    .    1    .    2]" 1 
       1712 1  67 GLN QB   1  68 VAL H    0.000 . 4.340 3.071 2.760 3.412     .  0 0 "[    .    1    .    2]" 1 
       1713 1  67 GLN QG   1  68 VAL H    0.000 . 5.020 4.312 3.984 4.522     .  0 0 "[    .    1    .    2]" 1 
       1714 1  68 VAL H    1  68 VAL QG   0.000 . 3.370 2.093 1.795 3.046     .  0 0 "[    .    1    .    2]" 1 
       1715 1  68 VAL HA   1  69 LYS QB   0.000 . 5.120 3.910 3.784 4.113     .  0 0 "[    .    1    .    2]" 1 
       1716 1  68 VAL QG   1  69 LYS H    0.000 . 4.010 3.182 2.174 3.309     .  0 0 "[    .    1    .    2]" 1 
       1717 1  68 VAL QG   1  69 LYS HA   0.000 . 5.880 4.142 3.486 4.350     .  0 0 "[    .    1    .    2]" 1 
       1718 1  68 VAL QG   1  70 GLU H    0.000 . 6.810 4.722 4.043 5.329     .  0 0 "[    .    1    .    2]" 1 
       1719 1  69 LYS HA   1  69 LYS QG   0.000 . 3.760 2.352 1.992 3.096     .  0 0 "[    .    1    .    2]" 1 
       1720 1  69 LYS HA   1  69 LYS QD   0.000 . 4.550 3.452 1.604 4.098     .  0 0 "[    .    1    .    2]" 1 
       1721 1  69 LYS QB   1  70 GLU H    0.000 . 5.800 3.520 2.904 3.899     .  0 0 "[    .    1    .    2]" 1 
       1722 1  69 LYS QG   1  70 GLU H    0.000 . 6.050 2.850 2.152 3.959     .  0 0 "[    .    1    .    2]" 1 
       1723 1  69 LYS QE   1 106 ASP HA   0.000 . 5.110 3.846 2.375 5.199 0.089 20 0 "[    .    1    .    2]" 1 
       1724 1  70 GLU HA   1  72 PRO QD   0.000 . 4.350 3.415 2.458 4.099     .  0 0 "[    .    1    .    2]" 1 
       1725 1  72 PRO HA   1 142 ARG QD   0.000 . 5.030 4.225 3.671 4.797     .  0 0 "[    .    1    .    2]" 1 
       1726 1  72 PRO QB   1  73 THR H    0.000 . 4.060 3.110 3.051 3.167     .  0 0 "[    .    1    .    2]" 1 
       1727 1  72 PRO QB   1 141 ASN QB   0.000 . 6.960 4.876 3.976 6.010     .  0 0 "[    .    1    .    2]" 1 
       1728 1  72 PRO QB   1 142 ARG HA   0.000 . 5.100 3.234 2.589 4.340     .  0 0 "[    .    1    .    2]" 1 
       1729 1  72 PRO QB   1 143 VAL H    0.000 . 6.210 3.643 3.113 4.944     .  0 0 "[    .    1    .    2]" 1 
       1730 1  72 PRO QB   1 143 VAL QG   0.000 . 3.680 2.052 1.571 3.429     .  0 0 "[    .    1    .    2]" 1 
       1731 1  72 PRO HB2  1 143 VAL MG2  0.000 . 5.390 2.459 1.615 4.934     .  0 0 "[    .    1    .    2]" 1 
       1732 1  72 PRO QG   1 143 VAL QG   0.000 . 5.990 2.874 2.106 4.643     .  0 0 "[    .    1    .    2]" 1 
       1733 1  72 PRO QD   1 143 VAL QG   0.000 . 6.910 3.981 3.134 5.673     .  0 0 "[    .    1    .    2]" 1 
       1734 1  72 PRO HD2  1 143 VAL MG2  0.000 . 8.560 4.829 3.643 7.260     .  0 0 "[    .    1    .    2]" 1 
       1735 1  73 THR H    1 143 VAL QG   0.000 . 6.140 3.691 3.180 4.423     .  0 0 "[    .    1    .    2]" 1 
       1736 1  73 THR HA   1  74 ILE QG   0.000 . 5.550 4.243 4.089 4.460     .  0 0 "[    .    1    .    2]" 1 
       1737 1  73 THR HB   1 142 ARG QG   0.000 . 4.510 3.384 1.443 4.334     .  0 0 "[    .    1    .    2]" 1 
       1738 1  73 THR MG   1 142 ARG QG   0.000 . 4.950 4.066 2.563 5.014 0.064 12 0 "[    .    1    .    2]" 1 
       1739 1  73 THR MG   1 142 ARG QD   0.000 . 4.990 3.115 2.348 4.320     .  0 0 "[    .    1    .    2]" 1 
       1740 1  74 ILE H    1 142 ARG QB   0.000 . 5.560 5.609 5.468 5.772 0.212  3 0 "[    .    1    .    2]" 1 
       1741 1  74 ILE HA   1  74 ILE QG   0.000 . 3.940 2.326 2.284 2.373     .  0 0 "[    .    1    .    2]" 1 
       1742 1  74 ILE HA   1 105 LEU QD   0.000 . 6.350 4.298 3.853 4.627     .  0 0 "[    .    1    .    2]" 1 
       1743 1  74 ILE HA   1 142 ARG QB   0.000 . 5.560 4.484 4.321 4.731     .  0 0 "[    .    1    .    2]" 1 
       1744 1  74 ILE HA   1 143 VAL QG   0.000 . 4.980 2.223 1.975 2.555     .  0 0 "[    .    1    .    2]" 1 
       1745 1  74 ILE HB   1 101 VAL QG   0.000 . 6.220 4.093 3.796 4.676     .  0 0 "[    .    1    .    2]" 1 
       1746 1  74 ILE HB   1 105 LEU QB   0.000 . 4.150 3.900 3.665 3.989     .  0 0 "[    .    1    .    2]" 1 
       1747 1  74 ILE MG   1  77 ILE QG   0.000 . 4.290 2.156 2.005 2.408     .  0 0 "[    .    1    .    2]" 1 
       1748 1  74 ILE MG   1 101 VAL QG   0.000 . 4.610 2.304 1.924 2.863     .  0 0 "[    .    1    .    2]" 1 
       1749 1  74 ILE MG   1 103 GLU QB   0.000 . 5.450 4.607 4.248 5.032     .  0 0 "[    .    1    .    2]" 1 
       1750 1  74 ILE MD   1 105 LEU QB   0.000 . 4.110 1.740 1.481 2.146     .  0 0 "[    .    1    .    2]" 1 
       1751 1  75 ALA H    1 101 VAL QG   0.000 . 7.060 4.256 4.041 4.775     .  0 0 "[    .    1    .    2]" 1 
       1752 1  75 ALA H    1 142 ARG QB   0.000 . 6.380 3.515 3.176 3.757     .  0 0 "[    .    1    .    2]" 1 
       1753 1  75 ALA HA   1 101 VAL QG   0.000 . 5.110 2.951 2.684 3.599     .  0 0 "[    .    1    .    2]" 1 
       1754 1  75 ALA MB   1  76 SER QB   0.000 . 5.190 3.997 3.302 4.121     .  0 0 "[    .    1    .    2]" 1 
       1755 1  75 ALA MB   1 142 ARG QB   0.000 . 4.270 2.189 1.994 2.544     .  0 0 "[    .    1    .    2]" 1 
       1756 1  75 ALA MB   1 142 ARG QD   0.000 . 4.660 3.304 2.401 4.316     .  0 0 "[    .    1    .    2]" 1 
       1757 1  76 SER H    1  77 ILE QG   0.000 . 6.270 4.274 4.015 4.484     .  0 0 "[    .    1    .    2]" 1 
       1758 1  76 SER H    1 101 VAL QG   0.000 . 6.050 3.624 3.238 3.996     .  0 0 "[    .    1    .    2]" 1 
       1759 1  76 SER HA   1 101 VAL QG   0.000 . 4.840 2.385 1.931 2.956     .  0 0 "[    .    1    .    2]" 1 
       1760 1  76 SER QB   1  77 ILE H    0.000 . 3.880 3.023 2.838 3.124     .  0 0 "[    .    1    .    2]" 1 
       1761 1  76 SER QB   1  78 THR MG   0.000 . 4.850 4.010 3.465 4.384     .  0 0 "[    .    1    .    2]" 1 
       1762 1  76 SER QB   1 101 VAL QG   0.000 . 5.850 3.723 3.142 4.048     .  0 0 "[    .    1    .    2]" 1 
       1763 1  76 SER HB2  1 101 VAL MG2  0.000 . 7.550 4.703 3.454 5.213     .  0 0 "[    .    1    .    2]" 1 
       1764 1  77 ILE H    1 101 VAL QG   0.000 . 5.490 2.865 2.356 3.863     .  0 0 "[    .    1    .    2]" 1 
       1765 1  77 ILE HA   1  77 ILE QG   0.000 . 3.340 2.732 2.634 2.833     .  0 0 "[    .    1    .    2]" 1 
       1766 1  77 ILE HA   1 145 LEU QB   0.000 . 4.760 2.900 2.574 4.373     .  0 0 "[    .    1    .    2]" 1 
       1767 1  77 ILE HB   1 101 VAL QG   0.000 . 5.590 4.010 3.472 5.139     .  0 0 "[    .    1    .    2]" 1 
       1768 1  77 ILE HB   1 145 LEU QB   0.000 . 6.380 4.820 4.394 6.440 0.060 13 0 "[    .    1    .    2]" 1 
       1769 1  77 ILE MG   1  94 LEU QD   0.000 . 3.040 2.098 1.648 3.062 0.022 19 0 "[    .    1    .    2]" 1 
       1770 1  77 ILE MG   1 145 LEU QB   0.000 . 4.730 2.399 1.872 3.849     .  0 0 "[    .    1    .    2]" 1 
       1771 1  77 ILE QG   1  78 THR H    0.000 . 5.160 4.444 4.345 4.521     .  0 0 "[    .    1    .    2]" 1 
       1772 1  77 ILE QG   1 101 VAL QG   0.000 . 5.650 2.384 1.816 3.620     .  0 0 "[    .    1    .    2]" 1 
       1773 1  77 ILE QG   1 145 LEU H    0.000 . 4.660 4.157 3.862 4.569     .  0 0 "[    .    1    .    2]" 1 
       1774 1  77 ILE QG   1 145 LEU QB   0.000 . 4.930 3.053 2.345 4.703     .  0 0 "[    .    1    .    2]" 1 
       1775 1  77 ILE MD   1  94 LEU QB   0.000 . 4.090 2.795 2.164 3.043     .  0 0 "[    .    1    .    2]" 1 
       1776 1  77 ILE MD   1  94 LEU QD   0.000 . 4.440 2.658 1.852 3.913     .  0 0 "[    .    1    .    2]" 1 
       1777 1  78 THR HA   1  79 PHE QB   0.000 . 5.730 4.323 4.258 4.431     .  0 0 "[    .    1    .    2]" 1 
       1778 1  78 THR HB   1 146 LYS QB   0.000 . 5.540 3.651 3.032 4.479     .  0 0 "[    .    1    .    2]" 1 
       1779 1  79 PHE HA   1  80 SER QB   0.000 . 5.490 4.574 4.194 4.698     .  0 0 "[    .    1    .    2]" 1 
       1780 1  79 PHE HA   1 146 LYS QG   0.000 . 5.340 4.118 3.626 4.795     .  0 0 "[    .    1    .    2]" 1 
       1781 1  79 PHE HA   1 147 LEU QD   0.000 . 6.780 4.128 3.839 4.476     .  0 0 "[    .    1    .    2]" 1 
       1782 1  79 PHE QB   1  79 PHE HE1  0.000 . 4.990 4.305 4.292 4.323     .  0 0 "[    .    1    .    2]" 1 
       1783 1  79 PHE QB   1  90 LEU QD   0.000 . 6.350 2.801 2.252 3.390     .  0 0 "[    .    1    .    2]" 1 
       1784 1  79 PHE HB2  1  90 LEU MD1  0.000 . 8.120 4.531 2.997 5.899     .  0 0 "[    .    1    .    2]" 1 
       1785 1  79 PHE HD1  1  87 ASP QB   0.000 . 6.380 2.042 1.500 3.105     .  0 0 "[    .    1    .    2]" 1 
       1786 1  79 PHE HD1  1  90 LEU QD   0.000 . 6.760 3.632 2.716 4.051     .  0 0 "[    .    1    .    2]" 1 
       1787 1  79 PHE HE1  1  87 ASP QB   0.000 . 5.480 4.012 3.482 4.951     .  0 0 "[    .    1    .    2]" 1 
       1788 1  79 PHE HE1  1  90 LEU QB   0.000 . 5.510 2.930 2.531 3.254     .  0 0 "[    .    1    .    2]" 1 
       1789 1  79 PHE HE1  1  90 LEU QD   0.000 . 6.400 4.035 3.502 4.320     .  0 0 "[    .    1    .    2]" 1 
       1790 1  79 PHE HE1  1  91 LYS QB   0.000 . 4.950 3.143 1.628 3.507     .  0 0 "[    .    1    .    2]" 1 
       1791 1  79 PHE HE1  1  91 LYS QE   0.000 . 5.480 3.594 2.322 4.568     .  0 0 "[    .    1    .    2]" 1 
       1792 1  79 PHE HZ   1  91 LYS QB   0.000 . 5.350 4.276 3.066 4.481     .  0 0 "[    .    1    .    2]" 1 
       1793 1  79 PHE HZ   1  94 LEU QD   0.000 . 5.260 2.405 1.821 2.922     .  0 0 "[    .    1    .    2]" 1 
       1794 1  79 PHE HE2  1  94 LEU QD   0.000 . 3.530 2.127 1.730 2.532     .  0 0 "[    .    1    .    2]" 1 
       1795 1  79 PHE HE2  1 147 LEU QB   0.000 . 4.990 3.060 2.740 3.353     .  0 0 "[    .    1    .    2]" 1 
       1796 1  79 PHE HE2  1 147 LEU QD   0.000 . 4.390 2.618 1.567 3.323     .  0 0 "[    .    1    .    2]" 1 
       1797 1  79 PHE HD2  1  94 LEU QD   0.000 . 6.330 3.934 3.470 4.261     .  0 0 "[    .    1    .    2]" 1 
       1798 1  79 PHE HD2  1 146 LYS QG   0.000 . 5.580 5.165 4.719 5.641 0.061 20 0 "[    .    1    .    2]" 1 
       1799 1  79 PHE HD2  1 147 LEU QB   0.000 . 4.600 1.698 1.561 1.997     .  0 0 "[    .    1    .    2]" 1 
       1800 1  79 PHE HD2  1 147 LEU QD   0.000 . 4.310 3.160 2.591 3.687     .  0 0 "[    .    1    .    2]" 1 
       1801 1  80 SER H    1  80 SER QB   0.000 . 3.860 3.047 2.711 3.316     .  0 0 "[    .    1    .    2]" 1 
       1802 1  80 SER H    1 146 LYS QG   0.000 . 6.360 4.528 3.733 5.552     .  0 0 "[    .    1    .    2]" 1 
       1803 1  80 SER H    1 148 VAL QG   0.000 . 6.170 4.375 3.945 4.830     .  0 0 "[    .    1    .    2]" 1 
       1804 1  80 SER QB   1  82 ASN H    0.000 . 5.520 4.955 4.627 5.570 0.050 13 0 "[    .    1    .    2]" 1 
       1805 1  80 SER QB   1 146 LYS QG   0.000 . 5.930 4.224 3.294 5.269     .  0 0 "[    .    1    .    2]" 1 
       1806 1  80 SER QB   1 146 LYS QD   0.000 . 4.950 3.627 2.588 4.565     .  0 0 "[    .    1    .    2]" 1 
       1807 1  80 SER QB   1 146 LYS QE   0.000 . 5.030 3.446 2.562 4.659     .  0 0 "[    .    1    .    2]" 1 
       1808 1  80 SER QB   1 148 VAL QG   0.000 . 5.940 3.040 2.127 3.662     .  0 0 "[    .    1    .    2]" 1 
       1809 1  80 SER QB   1 149 PHE H    0.000 . 6.090 3.662 3.038 4.268     .  0 0 "[    .    1    .    2]" 1 
       1810 1  81 GLY QA   1  82 ASN QD   0.000 . 4.970 4.301 3.803 4.800     .  0 0 "[    .    1    .    2]" 1 
       1811 1  81 GLY HA3  1  82 ASN HD21 0.000 . 6.070 5.375 4.475 6.084 0.014  9 0 "[    .    1    .    2]" 1 
       1812 1  81 GLY HA2  1  82 ASN HD21 0.000 . 6.070 5.241 4.278 6.142 0.072  6 0 "[    .    1    .    2]" 1 
       1813 1  82 ASN H    1 149 PHE QB   0.000 . 5.210 3.877 2.999 4.634     .  0 0 "[    .    1    .    2]" 1 
       1814 1  82 ASN QB   1  85 VAL H    0.000 . 5.970 3.940 2.497 5.693     .  0 0 "[    .    1    .    2]" 1 
       1815 1  82 ASN QB   1  90 LEU QD   0.000 . 5.760 2.748 1.960 4.819     .  0 0 "[    .    1    .    2]" 1 
       1816 1  82 ASN HB2  1  90 LEU MD1  0.000 . 7.460 3.675 2.506 5.854     .  0 0 "[    .    1    .    2]" 1 
       1817 1  82 ASN QD   1  83 LYS QD   0.000 . 6.600 5.771 3.602 6.685 0.085  4 0 "[    .    1    .    2]" 1 
       1818 1  82 ASN QD   1  85 VAL H    0.000 . 6.370 5.908 4.261 6.504 0.134  3 0 "[    .    1    .    2]" 1 
       1819 1  82 ASN QD   1  90 LEU QD   0.000 . 6.450 3.311 1.588 6.464 0.014 13 0 "[    .    1    .    2]" 1 
       1820 1  83 LYS H    1  83 LYS QB   0.000 . 3.730 2.387 2.114 2.962     .  0 0 "[    .    1    .    2]" 1 
       1821 1  83 LYS H    1  83 LYS QD   0.000 . 6.040 3.342 1.480 4.291     .  0 0 "[    .    1    .    2]" 1 
       1822 1  83 LYS HA   1  83 LYS QG   0.000 . 3.570 2.710 2.077 3.176     .  0 0 "[    .    1    .    2]" 1 
       1823 1  83 LYS QB   1  84 SER H    0.000 . 5.970 2.826 2.461 3.174     .  0 0 "[    .    1    .    2]" 1 
       1824 1  83 LYS QB   1  85 VAL H    0.000 . 6.380 4.979 4.151 5.637     .  0 0 "[    .    1    .    2]" 1 
       1825 1  84 SER H    1  85 VAL QG   0.000 . 6.820 4.346 3.367 4.798     .  0 0 "[    .    1    .    2]" 1 
       1826 1  84 SER HA   1  85 VAL QG   0.000 . 6.450 4.520 4.114 5.046     .  0 0 "[    .    1    .    2]" 1 
       1827 1  84 SER QB   1  85 VAL HB   0.000 . 5.130 3.838 3.368 4.237     .  0 0 "[    .    1    .    2]" 1 
       1828 1  84 SER QB   1  85 VAL QG   0.000 . 5.820 2.989 2.456 4.025     .  0 0 "[    .    1    .    2]" 1 
       1829 1  84 SER HB2  1  85 VAL MG1  0.000 . 7.580 4.896 3.434 5.405     .  0 0 "[    .    1    .    2]" 1 
       1830 1  84 SER QB   1 121 TYR HE1  0.000 . 5.970 3.351 1.788 6.051 0.081 13 0 "[    .    1    .    2]" 1 
       1831 1  84 SER QB   1 121 TYR HE2  0.000 . 5.900 4.267 3.330 5.081     .  0 0 "[    .    1    .    2]" 1 
       1832 1  84 SER QB   1 127 TYR HD2  0.000 . 5.110 3.225 2.810 3.904     .  0 0 "[    .    1    .    2]" 1 
       1833 1  85 VAL H    1  85 VAL QG   0.000 . 3.900 2.601 2.160 3.080     .  0 0 "[    .    1    .    2]" 1 
       1834 1  85 VAL H    1  90 LEU QD   0.000 . 7.070 4.296 3.835 4.801     .  0 0 "[    .    1    .    2]" 1 
       1835 1  85 VAL HA   1  90 LEU QD   0.000 . 6.010 4.631 4.445 5.116     .  0 0 "[    .    1    .    2]" 1 
       1836 1  85 VAL QG   1  86 LYS H    0.000 . 3.880 2.231 1.836 2.506     .  0 0 "[    .    1    .    2]" 1 
       1837 1  85 VAL QG   1  86 LYS QE   0.000 . 7.210 5.070 3.528 6.023     .  0 0 "[    .    1    .    2]" 1 
       1838 1  85 VAL QG   1  89 MET H    0.000 . 6.470 4.027 3.763 4.449     .  0 0 "[    .    1    .    2]" 1 
       1839 1  85 VAL QG   1  89 MET QB   0.000 . 5.180 2.268 1.885 2.747     .  0 0 "[    .    1    .    2]" 1 
       1840 1  85 VAL MG2  1  89 MET HB2  0.000 . 7.170 4.435 2.920 5.408     .  0 0 "[    .    1    .    2]" 1 
       1841 1  85 VAL QG   1  89 MET QG   0.000 . 6.270 3.557 3.181 4.071     .  0 0 "[    .    1    .    2]" 1 
       1842 1  85 VAL MG2  1  89 MET HG2  0.000 . 8.120 5.807 4.692 7.068     .  0 0 "[    .    1    .    2]" 1 
       1843 1  85 VAL QG   1  90 LEU H    0.000 . 4.960 3.350 3.060 3.732     .  0 0 "[    .    1    .    2]" 1 
       1844 1  85 VAL QG   1  90 LEU HG   0.000 . 5.290 3.132 2.276 4.482     .  0 0 "[    .    1    .    2]" 1 
       1845 1  85 VAL QG   1 121 TYR HA   0.000 . 5.300 3.185 2.256 4.592     .  0 0 "[    .    1    .    2]" 1 
       1846 1  85 VAL QG   1 121 TYR HE2  0.000 . 6.080 2.614 1.665 3.176     .  0 0 "[    .    1    .    2]" 1 
       1847 1  85 VAL QG   1 121 TYR HD2  0.000 . 5.290 2.882 2.062 3.462     .  0 0 "[    .    1    .    2]" 1 
       1848 1  85 VAL QG   1 124 VAL HB   0.000 . 6.380 4.081 2.614 5.445     .  0 0 "[    .    1    .    2]" 1 
       1849 1  85 VAL QG   1 124 VAL QG   0.000 . 5.340 2.510 1.855 3.423     .  0 0 "[    .    1    .    2]" 1 
       1850 1  85 VAL MG1  1 124 VAL MG1  0.000 . 7.220 5.005 3.222 6.008     .  0 0 "[    .    1    .    2]" 1 
       1851 1  85 VAL MG1  1 124 VAL MG2  0.000 . 7.220 4.212 2.537 5.242     .  0 0 "[    .    1    .    2]" 1 
       1852 1  85 VAL QG   1 125 GLY H    0.000 . 6.580 5.265 3.751 6.623 0.043 12 0 "[    .    1    .    2]" 1 
       1853 1  85 VAL QG   1 127 TYR QB   0.000 . 6.580 4.734 3.377 5.760     .  0 0 "[    .    1    .    2]" 1 
       1854 1  85 VAL QG   1 127 TYR HE2  0.000 . 6.920 4.448 2.492 6.077     .  0 0 "[    .    1    .    2]" 1 
       1855 1  86 LYS H    1  86 LYS QG   0.000 . 3.830 2.643 1.771 3.780     .  0 0 "[    .    1    .    2]" 1 
       1856 1  86 LYS H    1  89 MET QG   0.000 . 6.380 3.779 3.107 4.258     .  0 0 "[    .    1    .    2]" 1 
       1857 1  86 LYS HA   1  86 LYS QG   0.000 . 3.660 2.504 2.123 3.022     .  0 0 "[    .    1    .    2]" 1 
       1858 1  86 LYS HA   1  86 LYS QD   0.000 . 4.640 3.028 1.715 4.221     .  0 0 "[    .    1    .    2]" 1 
       1859 1  86 LYS HA   1  86 LYS QE   0.000 . 5.230 4.087 2.907 5.017     .  0 0 "[    .    1    .    2]" 1 
       1860 1  86 LYS HA   1  87 ASP QB   0.000 . 5.140 4.197 3.951 4.732     .  0 0 "[    .    1    .    2]" 1 
       1861 1  86 LYS HA   1  90 LEU QD   0.000 . 6.310 4.365 3.901 4.870     .  0 0 "[    .    1    .    2]" 1 
       1862 1  86 LYS QB   1  87 ASP H    0.000 . 4.140 2.742 2.449 3.275     .  0 0 "[    .    1    .    2]" 1 
       1863 1  86 LYS QB   1  87 ASP QB   0.000 . 6.730 4.375 3.901 4.960     .  0 0 "[    .    1    .    2]" 1 
       1864 1  86 LYS QB   1  88 ASP H    0.000 . 3.990 2.495 2.249 2.713     .  0 0 "[    .    1    .    2]" 1 
       1865 1  86 LYS QB   1  88 ASP QB   0.000 . 4.420 2.836 2.349 3.807     .  0 0 "[    .    1    .    2]" 1 
       1866 1  86 LYS QB   1  89 MET H    0.000 . 5.300 2.292 1.866 2.546     .  0 0 "[    .    1    .    2]" 1 
       1867 1  86 LYS QB   1  89 MET QG   0.000 . 4.930 2.873 2.208 3.656     .  0 0 "[    .    1    .    2]" 1 
       1868 1  86 LYS QG   1  87 ASP H    0.000 . 4.740 3.911 2.731 4.476     .  0 0 "[    .    1    .    2]" 1 
       1869 1  86 LYS QG   1  88 ASP H    0.000 . 4.940 4.375 2.708 4.786     .  0 0 "[    .    1    .    2]" 1 
       1870 1  86 LYS QG   1  89 MET H    0.000 . 4.660 4.265 3.530 4.513     .  0 0 "[    .    1    .    2]" 1 
       1871 1  86 LYS QG   1  89 MET QG   0.000 . 5.750 3.969 3.264 4.753     .  0 0 "[    .    1    .    2]" 1 
       1872 1  86 LYS QE   1  89 MET H    0.000 . 6.380 5.319 3.477 6.433 0.053  6 0 "[    .    1    .    2]" 1 
       1873 1  86 LYS QE   1  89 MET QG   0.000 . 5.850 4.687 2.187 5.883 0.033  9 0 "[    .    1    .    2]" 1 
       1874 1  87 ASP H    1  87 ASP QB   0.000 . 3.880 2.255 2.015 2.828     .  0 0 "[    .    1    .    2]" 1 
       1875 1  87 ASP HA   1  90 LEU QB   0.000 . 4.800 2.345 1.869 3.020     .  0 0 "[    .    1    .    2]" 1 
       1876 1  87 ASP HA   1  90 LEU QD   0.000 . 3.710 2.595 1.491 3.537     .  0 0 "[    .    1    .    2]" 1 
       1877 1  87 ASP QB   1  88 ASP H    0.000 . 4.300 3.244 2.615 3.518     .  0 0 "[    .    1    .    2]" 1 
       1878 1  87 ASP QB   1  90 LEU QD   0.000 . 7.570 3.710 2.936 4.719     .  0 0 "[    .    1    .    2]" 1 
       1879 1  88 ASP H    1  88 ASP QB   0.000 . 3.440 2.147 2.003 2.729     .  0 0 "[    .    1    .    2]" 1 
       1880 1  88 ASP H    1  90 LEU QD   0.000 . 7.070 5.027 4.448 5.613     .  0 0 "[    .    1    .    2]" 1 
       1881 1  88 ASP H    1  91 LYS QE   0.000 . 5.740 5.318 3.465 5.783 0.043 16 0 "[    .    1    .    2]" 1 
       1882 1  88 ASP HA   1  91 LYS QB   0.000 . 4.200 2.605 2.124 3.095     .  0 0 "[    .    1    .    2]" 1 
       1883 1  88 ASP HA   1  91 LYS QD   0.000 . 3.870 2.320 1.731 3.473     .  0 0 "[    .    1    .    2]" 1 
       1884 1  88 ASP HA   1  91 LYS QE   0.000 . 5.960 3.720 1.444 4.791     .  0 0 "[    .    1    .    2]" 1 
       1885 1  89 MET H    1  89 MET QB   0.000 . 3.660 2.158 2.036 2.450     .  0 0 "[    .    1    .    2]" 1 
       1886 1  89 MET H    1  89 MET QG   0.000 . 3.650 3.005 2.305 3.481     .  0 0 "[    .    1    .    2]" 1 
       1887 1  89 MET HA   1  89 MET QG   0.000 . 3.200 2.187 2.022 2.512     .  0 0 "[    .    1    .    2]" 1 
       1888 1  89 MET QB   1  90 LEU QD   0.000 . 6.600 3.637 3.111 3.975     .  0 0 "[    .    1    .    2]" 1 
       1889 1  89 MET QG   1  90 LEU H    0.000 . 5.080 4.330 4.103 4.477     .  0 0 "[    .    1    .    2]" 1 
       1890 1  90 LEU H    1  90 LEU QD   0.000 . 3.610 2.936 2.586 3.208     .  0 0 "[    .    1    .    2]" 1 
       1891 1  90 LEU H    1  93 ASN QB   0.000 . 4.610 4.336 3.994 4.463     .  0 0 "[    .    1    .    2]" 1 
       1892 1  90 LEU HA   1  90 LEU QD   0.000 . 3.610 2.628 1.716 2.933     .  0 0 "[    .    1    .    2]" 1 
       1893 1  90 LEU HA   1  93 ASN QB   0.000 . 4.210 2.179 1.997 2.384     .  0 0 "[    .    1    .    2]" 1 
       1894 1  90 LEU HA   1  94 LEU QD   0.000 . 5.770 3.906 3.586 4.699     .  0 0 "[    .    1    .    2]" 1 
       1895 1  90 LEU QB   1  90 LEU QD   0.000 . 2.800 1.795 1.670 1.958     .  0 0 "[    .    1    .    2]" 1 
       1896 1  90 LEU QD   1  91 LYS H    0.000 . 7.070 4.108 3.950 4.212     .  0 0 "[    .    1    .    2]" 1 
       1897 1  90 LEU QD   1 121 TYR HE2  0.000 . 4.080 2.901 1.781 4.033     .  0 0 "[    .    1    .    2]" 1 
       1898 1  90 LEU QD   1 149 PHE HZ   0.000 . 6.990 2.776 1.815 3.909     .  0 0 "[    .    1    .    2]" 1 
       1899 1  91 LYS H    1  91 LYS QB   0.000 . 3.610 2.128 2.034 2.227     .  0 0 "[    .    1    .    2]" 1 
       1900 1  91 LYS H    1  91 LYS QG   0.000 . 4.300 3.152 2.653 3.935     .  0 0 "[    .    1    .    2]" 1 
       1901 1  91 LYS H    1  91 LYS QD   0.000 . 5.070 3.468 3.038 4.320     .  0 0 "[    .    1    .    2]" 1 
       1902 1  91 LYS HA   1  91 LYS QE   0.000 . 6.020 4.493 3.719 4.957     .  0 0 "[    .    1    .    2]" 1 
       1903 1  91 LYS HA   1  94 LEU QD   0.000 . 5.530 3.527 2.999 3.992     .  0 0 "[    .    1    .    2]" 1 
       1904 1  91 LYS QB   1  92 GLN H    0.000 . 4.540 2.621 2.506 2.787     .  0 0 "[    .    1    .    2]" 1 
       1905 1  91 LYS QG   1  92 GLN H    0.000 . 5.560 4.330 3.376 4.451     .  0 0 "[    .    1    .    2]" 1 
       1906 1  91 LYS QD   1  92 GLN H    0.000 . 5.780 4.575 3.022 4.940     .  0 0 "[    .    1    .    2]" 1 
       1907 1  92 GLN H    1  92 GLN QB   0.000 . 3.230 2.146 2.036 2.254     .  0 0 "[    .    1    .    2]" 1 
       1908 1  92 GLN H    1  92 GLN QG   0.000 . 3.940 3.861 3.409 3.989 0.049 14 0 "[    .    1    .    2]" 1 
       1909 1  92 GLN HA   1  95 GLU QB   0.000 . 3.530 2.018 1.740 2.176     .  0 0 "[    .    1    .    2]" 1 
       1910 1  92 GLN HA   1  95 GLU QG   0.000 . 3.990 2.869 2.631 3.148     .  0 0 "[    .    1    .    2]" 1 
       1911 1  92 GLN QG   1  93 ASN H    0.000 . 6.380 4.282 2.703 4.649     .  0 0 "[    .    1    .    2]" 1 
       1912 1  92 GLN QG   1  96 ALA MB   0.000 . 4.920 4.008 3.448 4.624     .  0 0 "[    .    1    .    2]" 1 
       1913 1  92 GLN QE   1  95 GLU H    0.000 . 6.310 5.573 4.734 6.443 0.133 10 0 "[    .    1    .    2]" 1 
       1914 1  93 ASN H    1  94 LEU QD   0.000 . 6.530 4.461 4.085 5.056     .  0 0 "[    .    1    .    2]" 1 
       1915 1  93 ASN HA   1  93 ASN QD   0.000 . 3.920 2.690 1.932 3.594     .  0 0 "[    .    1    .    2]" 1 
       1916 1  93 ASN QB   1  94 LEU H    0.000 . 4.160 2.516 2.385 2.674     .  0 0 "[    .    1    .    2]" 1 
       1917 1  93 ASN QB   1  94 LEU QD   0.000 . 6.170 3.215 2.750 4.132     .  0 0 "[    .    1    .    2]" 1 
       1918 1  93 ASN HB2  1  94 LEU MD1  0.000 . 7.800 5.516 4.502 6.513     .  0 0 "[    .    1    .    2]" 1 
       1919 1  93 ASN QB   1 117 LEU QD   0.000 . 6.450 2.972 2.254 3.870     .  0 0 "[    .    1    .    2]" 1 
       1920 1  93 ASN HB2  1 117 LEU MD1  0.000 . 8.120 5.655 4.166 6.513     .  0 0 "[    .    1    .    2]" 1 
       1921 1  94 LEU H    1  94 LEU QB   0.000 . 3.740 2.083 2.002 2.268     .  0 0 "[    .    1    .    2]" 1 
       1922 1  94 LEU H    1  94 LEU QD   0.000 . 3.640 2.659 2.211 3.346     .  0 0 "[    .    1    .    2]" 1 
       1923 1  94 LEU H    1  99 VAL QG   0.000 . 6.610 5.291 4.755 6.637 0.027 17 0 "[    .    1    .    2]" 1 
       1924 1  94 LEU HA   1  94 LEU QD   0.000 . 2.910 2.254 1.424 2.926 0.016  6 0 "[    .    1    .    2]" 1 
       1925 1  94 LEU HA   1  99 VAL QG   0.000 . 5.530 3.317 2.634 4.664     .  0 0 "[    .    1    .    2]" 1 
       1926 1  94 LEU QB   1  95 GLU H    0.000 . 5.030 2.683 2.527 2.784     .  0 0 "[    .    1    .    2]" 1 
       1927 1  94 LEU QB   1  99 VAL QG   0.000 . 6.060 3.079 2.390 4.546     .  0 0 "[    .    1    .    2]" 1 
       1928 1  94 LEU HB2  1  99 VAL MG2  0.000 . 7.710 4.724 3.864 6.558     .  0 0 "[    .    1    .    2]" 1 
       1929 1  94 LEU QD   1  95 GLU H    0.000 . 6.660 4.011 3.899 4.152     .  0 0 "[    .    1    .    2]" 1 
       1930 1  95 GLU H    1  95 GLU QG   0.000 . 3.520 2.854 2.414 3.318     .  0 0 "[    .    1    .    2]" 1 
       1931 1  95 GLU HA   1  95 GLU QG   0.000 . 3.770 2.149 2.030 2.368     .  0 0 "[    .    1    .    2]" 1 
       1932 1  95 GLU HA   1 100 ARG QB   0.000 . 5.630 2.515 1.549 3.901     .  0 0 "[    .    1    .    2]" 1 
       1933 1  95 GLU HA   1 100 ARG QG   0.000 . 4.530 3.292 1.803 4.308     .  0 0 "[    .    1    .    2]" 1 
       1934 1  95 GLU HA   1 100 ARG QD   0.000 . 5.890 3.294 1.843 4.635     .  0 0 "[    .    1    .    2]" 1 
       1935 1  95 GLU QB   1  96 ALA MB   0.000 . 4.090 3.681 3.456 3.894     .  0 0 "[    .    1    .    2]" 1 
       1936 1  95 GLU QB   1  97 SER H    0.000 . 6.380 4.444 4.327 4.658     .  0 0 "[    .    1    .    2]" 1 
       1937 1  95 GLU QB   1 100 ARG QD   0.000 . 6.640 3.751 2.846 4.773     .  0 0 "[    .    1    .    2]" 1 
       1938 1  95 GLU QG   1  96 ALA H    0.000 . 4.830 4.302 4.145 4.438     .  0 0 "[    .    1    .    2]" 1 
       1939 1  95 GLU QG   1 100 ARG QB   0.000 . 4.430 2.084 1.612 3.707     .  0 0 "[    .    1    .    2]" 1 
       1940 1  95 GLU QG   1 100 ARG QG   0.000 . 5.000 3.077 1.529 3.841     .  0 0 "[    .    1    .    2]" 1 
       1941 1  95 GLU QG   1 100 ARG QD   0.000 . 5.360 3.011 2.393 3.713     .  0 0 "[    .    1    .    2]" 1 
       1942 1  95 GLU HG2  1 100 ARG HD2  0.000 . 6.400 3.542 2.536 5.332     .  0 0 "[    .    1    .    2]" 1 
       1943 1  97 SER H    1  97 SER QB   0.000 . 3.670 2.556 2.421 3.027     .  0 0 "[    .    1    .    2]" 1 
       1944 1  97 SER H    1  98 GLY QA   0.000 . 4.530 4.276 4.218 4.327     .  0 0 "[    .    1    .    2]" 1 
       1945 1  97 SER H    1  99 VAL QG   0.000 . 6.600 4.218 3.761 5.584     .  0 0 "[    .    1    .    2]" 1 
       1946 1  97 SER QB   1  99 VAL QG   0.000 . 5.460 2.704 2.176 4.492     .  0 0 "[    .    1    .    2]" 1 
       1947 1  97 SER HB2  1  99 VAL MG2  0.000 . 7.130 2.861 2.226 5.117     .  0 0 "[    .    1    .    2]" 1 
       1948 1  98 GLY H    1  99 VAL QG   0.000 . 6.930 3.648 3.320 4.621     .  0 0 "[    .    1    .    2]" 1 
       1949 1  98 GLY QA   1  99 VAL QG   0.000 . 6.170 3.497 3.107 3.686     .  0 0 "[    .    1    .    2]" 1 
       1950 1  98 GLY HA3  1  99 VAL MG2  0.000 . 7.970 4.658 4.268 4.851     .  0 0 "[    .    1    .    2]" 1 
       1951 1  98 GLY HA2  1  99 VAL MG2  0.000 . 7.970 3.994 3.232 4.377     .  0 0 "[    .    1    .    2]" 1 
       1952 1  99 VAL H    1  99 VAL QG   0.000 . 3.910 1.799 1.391 2.716     .  0 0 "[    .    1    .    2]" 1 
       1953 1  99 VAL HA   1  99 VAL QG   0.000 . 2.850 2.050 1.932 2.162     .  0 0 "[    .    1    .    2]" 1 
       1954 1 100 ARG H    1 103 GLU QG   0.000 . 4.260 3.204 2.165 3.840     .  0 0 "[    .    1    .    2]" 1 
       1955 1 100 ARG H    1 105 LEU QB   0.000 . 5.460 5.159 4.630 5.539 0.079  6 0 "[    .    1    .    2]" 1 
       1956 1 100 ARG QB   1 103 GLU H    0.000 . 6.170 4.393 3.343 5.011     .  0 0 "[    .    1    .    2]" 1 
       1957 1 100 ARG QG   1 101 VAL H    0.000 . 4.900 3.429 2.108 4.313     .  0 0 "[    .    1    .    2]" 1 
       1958 1 100 ARG QG   1 103 GLU H    0.000 . 6.380 3.702 2.866 5.358     .  0 0 "[    .    1    .    2]" 1 
       1959 1 100 ARG QG   1 103 GLU QB   0.000 . 5.420 2.342 1.737 4.281     .  0 0 "[    .    1    .    2]" 1 
       1960 1 100 ARG QG   1 103 GLU QG   0.000 . 4.780 2.750 2.135 4.097     .  0 0 "[    .    1    .    2]" 1 
       1961 1 100 ARG QD   1 101 VAL H    0.000 . 6.130 4.298 2.941 4.875     .  0 0 "[    .    1    .    2]" 1 
       1962 1 100 ARG QD   1 103 GLU H    0.000 . 6.380 4.985 3.576 6.161     .  0 0 "[    .    1    .    2]" 1 
       1963 1 100 ARG QD   1 103 GLU QB   0.000 . 7.180 3.523 2.404 4.543     .  0 0 "[    .    1    .    2]" 1 
       1964 1 100 ARG QD   1 103 GLU QG   0.000 . 6.440 3.371 1.893 4.677     .  0 0 "[    .    1    .    2]" 1 
       1965 1 101 VAL H    1 101 VAL QG   0.000 . 3.830 2.377 2.108 2.506     .  0 0 "[    .    1    .    2]" 1 
       1966 1 101 VAL HA   1 101 VAL QG   0.000 . 2.980 2.101 2.053 2.268     .  0 0 "[    .    1    .    2]" 1 
       1967 1 101 VAL QG   1 102 GLY H    0.000 . 3.200 2.545 2.410 2.680     .  0 0 "[    .    1    .    2]" 1 
       1968 1 101 VAL QG   1 102 GLY QA   0.000 . 5.950 3.024 2.933 3.129     .  0 0 "[    .    1    .    2]" 1 
       1969 1 101 VAL QG   1 103 GLU H    0.000 . 6.060 4.098 3.960 4.233     .  0 0 "[    .    1    .    2]" 1 
       1970 1 103 GLU H    1 103 GLU QB   0.000 . 3.710 2.195 2.008 2.428     .  0 0 "[    .    1    .    2]" 1 
       1971 1 103 GLU H    1 103 GLU QG   0.000 . 3.900 3.670 2.988 3.955 0.055  5 0 "[    .    1    .    2]" 1 
       1972 1 103 GLU QG   1 104 SER H    0.000 . 4.030 3.050 2.044 4.118 0.088  8 0 "[    .    1    .    2]" 1 
       1973 1 104 SER H    1 104 SER QB   0.000 . 3.860 2.743 2.246 2.951     .  0 0 "[    .    1    .    2]" 1 
       1974 1 104 SER QB   1 105 LEU QD   0.000 . 7.460 4.936 4.632 5.277     .  0 0 "[    .    1    .    2]" 1 
       1975 1 105 LEU H    1 105 LEU QD   0.000 . 3.620 3.117 2.800 3.461     .  0 0 "[    .    1    .    2]" 1 
       1976 1 105 LEU HA   1 105 LEU QD   0.000 . 3.730 3.225 3.018 3.361     .  0 0 "[    .    1    .    2]" 1 
       1977 1 105 LEU HA   1 106 ASP QB   0.000 . 5.740 4.046 3.838 4.305     .  0 0 "[    .    1    .    2]" 1 
       1978 1 105 LEU QB   1 105 LEU QD   0.000 . 2.700 1.744 1.678 1.841     .  0 0 "[    .    1    .    2]" 1 
       1979 1 105 LEU HG   1 106 ASP QB   0.000 . 4.650 4.331 4.204 4.393     .  0 0 "[    .    1    .    2]" 1 
       1980 1 105 LEU HG   1 107 ARG QB   0.000 . 5.330 4.055 3.065 5.010     .  0 0 "[    .    1    .    2]" 1 
       1981 1 105 LEU QD   1 106 ASP H    0.000 . 5.370 3.246 2.832 3.613     .  0 0 "[    .    1    .    2]" 1 
       1982 1 105 LEU QD   1 106 ASP QB   0.000 . 7.500 4.339 4.044 4.460     .  0 0 "[    .    1    .    2]" 1 
       1983 1 105 LEU QD   1 107 ARG H    0.000 . 7.040 3.416 3.049 3.967     .  0 0 "[    .    1    .    2]" 1 
       1984 1 105 LEU QD   1 107 ARG HA   0.000 . 5.950 3.000 2.582 3.385     .  0 0 "[    .    1    .    2]" 1 
       1985 1 105 LEU QD   1 107 ARG QB   0.000 . 5.960 3.179 2.405 4.178     .  0 0 "[    .    1    .    2]" 1 
       1986 1 105 LEU QD   1 107 ARG QG   0.000 . 5.140 3.349 1.660 4.501     .  0 0 "[    .    1    .    2]" 1 
       1987 1 105 LEU MD2  1 107 ARG HG2  0.000 . 6.870 4.342 2.625 5.889     .  0 0 "[    .    1    .    2]" 1 
       1988 1 105 LEU QD   1 107 ARG QD   0.000 . 5.360 3.099 1.546 4.312     .  0 0 "[    .    1    .    2]" 1 
       1989 1 105 LEU MD2  1 107 ARG HD2  0.000 . 7.330 3.516 1.551 4.946     .  0 0 "[    .    1    .    2]" 1 
       1990 1 105 LEU QD   1 108 THR H    0.000 . 7.020 4.988 4.755 5.279     .  0 0 "[    .    1    .    2]" 1 
       1991 1 106 ASP HA   1 107 ARG QD   0.000 . 4.850 3.502 3.056 4.496     .  0 0 "[    .    1    .    2]" 1 
       1992 1 106 ASP QB   1 109 THR H    0.000 . 6.380 2.982 2.354 3.296     .  0 0 "[    .    1    .    2]" 1 
       1993 1 107 ARG H    1 110 ILE QG   0.000 . 5.900 4.180 3.890 4.465     .  0 0 "[    .    1    .    2]" 1 
       1994 1 107 ARG HA   1 107 ARG QD   0.000 . 4.600 3.669 2.697 4.084     .  0 0 "[    .    1    .    2]" 1 
       1995 1 107 ARG HA   1 110 ILE QG   0.000 . 3.780 1.888 1.716 2.089     .  0 0 "[    .    1    .    2]" 1 
       1996 1 107 ARG QB   1 108 THR HA   0.000 . 5.470 4.243 3.863 4.751     .  0 0 "[    .    1    .    2]" 1 
       1997 1 107 ARG QB   1 108 THR MG   0.000 . 5.030 3.693 2.914 5.162 0.132 18 0 "[    .    1    .    2]" 1 
       1998 1 107 ARG QB   1 135 VAL QG   0.000 . 4.070 3.186 2.213 4.199 0.129  2 0 "[    .    1    .    2]" 1 
       1999 1 107 ARG HB2  1 135 VAL MG1  0.000 . 5.740 4.905 2.850 5.806 0.066 15 0 "[    .    1    .    2]" 1 
       2000 1 107 ARG HB2  1 135 VAL MG2  0.000 . 5.740 4.207 2.900 5.483     .  0 0 "[    .    1    .    2]" 1 
       2001 1 109 THR H    1 110 ILE QG   0.000 . 5.190 3.816 3.690 3.967     .  0 0 "[    .    1    .    2]" 1 
       2002 1 110 ILE HA   1 110 ILE QG   0.000 . 3.990 2.688 2.605 2.884     .  0 0 "[    .    1    .    2]" 1 
       2003 1 110 ILE HA   1 113 ILE QG   0.000 . 4.690 3.788 3.442 4.157     .  0 0 "[    .    1    .    2]" 1 
       2004 1 110 ILE MG   1 114 GLU QG   0.000 . 4.610 2.771 2.468 3.102     .  0 0 "[    .    1    .    2]" 1 
       2005 1 110 ILE QG   1 133 ALA MB   0.000 . 4.480 3.660 3.379 4.096     .  0 0 "[    .    1    .    2]" 1 
       2006 1 111 ALA HA   1 114 GLU QB   0.000 . 4.450 2.654 2.129 3.174     .  0 0 "[    .    1    .    2]" 1 
       2007 1 111 ALA MB   1 114 GLU QB   0.000 . 5.470 3.911 3.548 4.197     .  0 0 "[    .    1    .    2]" 1 
       2008 1 112 ASP H    1 112 ASP QB   0.000 . 3.730 2.193 2.068 2.264     .  0 0 "[    .    1    .    2]" 1 
       2009 1 112 ASP H    1 113 ILE QG   0.000 . 6.380 4.634 4.349 4.885     .  0 0 "[    .    1    .    2]" 1 
       2010 1 112 ASP HA   1 115 LYS QB   0.000 . 3.940 2.684 2.383 3.281     .  0 0 "[    .    1    .    2]" 1 
       2011 1 112 ASP QB   1 113 ILE QG   0.000 . 6.500 3.506 3.245 4.039     .  0 0 "[    .    1    .    2]" 1 
       2012 1 112 ASP QB   1 116 GLY H    0.000 . 6.320 5.047 4.880 5.342     .  0 0 "[    .    1    .    2]" 1 
       2013 1 113 ILE H    1 113 ILE QG   0.000 . 3.950 2.598 2.320 2.829     .  0 0 "[    .    1    .    2]" 1 
       2014 1 113 ILE QG   1 113 ILE MG   0.000 . 2.900 2.059 1.912 2.170     .  0 0 "[    .    1    .    2]" 1 
       2015 1 113 ILE MG   1 114 GLU QG   0.000 . 5.530 3.412 3.183 3.814     .  0 0 "[    .    1    .    2]" 1 
       2016 1 113 ILE QG   1 114 GLU H    0.000 . 5.960 4.256 4.144 4.363     .  0 0 "[    .    1    .    2]" 1 
       2017 1 114 GLU H    1 114 GLU QG   0.000 . 4.170 2.365 1.797 2.776     .  0 0 "[    .    1    .    2]" 1 
       2018 1 114 GLU H    1 131 VAL QG   0.000 . 6.850 4.312 4.116 4.823     .  0 0 "[    .    1    .    2]" 1 
       2019 1 114 GLU HA   1 114 GLU QG   0.000 . 3.910 2.406 2.272 2.680     .  0 0 "[    .    1    .    2]" 1 
       2020 1 114 GLU HA   1 117 LEU QB   0.000 . 5.850 2.840 2.627 3.260     .  0 0 "[    .    1    .    2]" 1 
       2021 1 114 GLU HA   1 117 LEU QD   0.000 . 6.100 3.131 2.134 3.746     .  0 0 "[    .    1    .    2]" 1 
       2022 1 114 GLU HA   1 131 VAL QG   0.000 . 5.120 2.264 1.853 3.186     .  0 0 "[    .    1    .    2]" 1 
       2023 1 114 GLU QB   1 115 LYS H    0.000 . 4.280 2.469 2.311 2.611     .  0 0 "[    .    1    .    2]" 1 
       2024 1 114 GLU QB   1 131 VAL QG   0.000 . 6.160 2.525 1.790 3.256     .  0 0 "[    .    1    .    2]" 1 
       2025 1 114 GLU HB2  1 131 VAL MG2  0.000 . 7.910 4.771 3.377 5.683     .  0 0 "[    .    1    .    2]" 1 
       2026 1 114 GLU QB   1 133 ALA MB   0.000 . 4.880 4.269 3.856 4.515     .  0 0 "[    .    1    .    2]" 1 
       2027 1 114 GLU QG   1 131 VAL HB   0.000 . 5.080 3.861 2.033 5.097 0.017 15 0 "[    .    1    .    2]" 1 
       2028 1 114 GLU QG   1 131 VAL QG   0.000 . 5.850 2.357 1.857 2.832     .  0 0 "[    .    1    .    2]" 1 
       2029 1 114 GLU HG2  1 131 VAL MG2  0.000 . 7.830 3.442 1.890 5.228     .  0 0 "[    .    1    .    2]" 1 
       2030 1 114 GLU QG   1 133 ALA H    0.000 . 6.380 2.727 2.124 3.296     .  0 0 "[    .    1    .    2]" 1 
       2031 1 115 LYS H    1 115 LYS QB   0.000 . 3.460 2.138 2.034 2.566     .  0 0 "[    .    1    .    2]" 1 
       2032 1 115 LYS H    1 115 LYS QG   0.000 . 4.270 3.607 2.081 4.039     .  0 0 "[    .    1    .    2]" 1 
       2033 1 115 LYS H    1 131 VAL QG   0.000 . 7.060 4.474 3.834 4.749     .  0 0 "[    .    1    .    2]" 1 
       2034 1 115 LYS HA   1 115 LYS QG   0.000 . 3.990 2.532 2.046 3.381     .  0 0 "[    .    1    .    2]" 1 
       2035 1 115 LYS HA   1 115 LYS QD   0.000 . 4.400 2.841 1.696 3.939     .  0 0 "[    .    1    .    2]" 1 
       2036 1 115 LYS HA   1 118 GLU QB   0.000 . 4.180 2.613 2.293 3.968     .  0 0 "[    .    1    .    2]" 1 
       2037 1 115 LYS QB   1 116 GLY H    0.000 . 3.960 2.767 2.541 3.517     .  0 0 "[    .    1    .    2]" 1 
       2038 1 115 LYS QG   1 116 GLY H    0.000 . 5.750 4.092 2.132 4.625     .  0 0 "[    .    1    .    2]" 1 
       2039 1 115 LYS QG   1 118 GLU H    0.000 . 5.880 5.271 4.880 5.841     .  0 0 "[    .    1    .    2]" 1 
       2040 1 115 LYS QD   1 118 GLU H    0.000 . 5.730 5.329 4.579 5.769 0.039  3 0 "[    .    1    .    2]" 1 
       2041 1 116 GLY QA   1 119 ASP QB   0.000 . 5.200 2.622 2.227 2.848     .  0 0 "[    .    1    .    2]" 1 
       2042 1 116 GLY HA3  1 119 ASP HB2  0.000 . 6.150 3.099 2.262 3.867     .  0 0 "[    .    1    .    2]" 1 
       2043 1 117 LEU H    1 117 LEU QD   0.000 . 3.600 3.174 2.277 3.431     .  0 0 "[    .    1    .    2]" 1 
       2044 1 117 LEU H    1 131 VAL QG   0.000 . 6.660 3.900 3.538 4.477     .  0 0 "[    .    1    .    2]" 1 
       2045 1 117 LEU HA   1 117 LEU QD   0.000 . 3.180 2.084 1.679 2.504     .  0 0 "[    .    1    .    2]" 1 
       2046 1 117 LEU QB   1 131 VAL HB   0.000 . 5.270 3.767 3.323 4.464     .  0 0 "[    .    1    .    2]" 1 
       2047 1 117 LEU QB   1 131 VAL QG   0.000 . 4.460 2.318 1.955 3.107     .  0 0 "[    .    1    .    2]" 1 
       2048 1 117 LEU QB   1 149 PHE HE1  0.000 . 5.470 2.866 1.646 3.747     .  0 0 "[    .    1    .    2]" 1 
       2049 1 117 LEU QB   1 149 PHE HZ   0.000 . 5.960 2.348 1.618 3.394     .  0 0 "[    .    1    .    2]" 1 
       2050 1 117 LEU HG   1 131 VAL QG   0.000 . 6.610 4.180 2.836 5.286     .  0 0 "[    .    1    .    2]" 1 
       2051 1 117 LEU QD   1 120 PHE QB   0.000 . 6.460 3.048 2.672 3.761     .  0 0 "[    .    1    .    2]" 1 
       2052 1 117 LEU MD2  1 120 PHE HB2  0.000 . 8.640 3.599 3.024 4.320     .  0 0 "[    .    1    .    2]" 1 
       2053 1 117 LEU QD   1 120 PHE HD1  0.000 . 6.880 3.450 2.153 4.884     .  0 0 "[    .    1    .    2]" 1 
       2054 1 117 LEU QD   1 121 TYR H    0.000 . 7.070 4.643 4.325 5.061     .  0 0 "[    .    1    .    2]" 1 
       2055 1 117 LEU QD   1 131 VAL QG   0.000 . 4.350 2.601 1.846 3.570     .  0 0 "[    .    1    .    2]" 1 
       2056 1 117 LEU MD1  1 131 VAL MG2  0.000 . 6.950 3.278 1.879 4.766     .  0 0 "[    .    1    .    2]" 1 
       2057 1 117 LEU QD   1 149 PHE HE1  0.000 . 6.090 3.358 2.480 4.424     .  0 0 "[    .    1    .    2]" 1 
       2058 1 117 LEU QD   1 149 PHE HZ   0.000 . 3.920 2.036 1.636 2.603     .  0 0 "[    .    1    .    2]" 1 
       2059 1 118 GLU H    1 118 GLU QG   0.000 . 4.300 2.818 1.970 3.549     .  0 0 "[    .    1    .    2]" 1 
       2060 1 118 GLU H    1 131 VAL QG   0.000 . 6.380 2.990 2.393 3.517     .  0 0 "[    .    1    .    2]" 1 
       2061 1 118 GLU HA   1 118 GLU QG   0.000 . 3.830 2.288 1.998 3.292     .  0 0 "[    .    1    .    2]" 1 
       2062 1 118 GLU HA   1 121 TYR QB   0.000 . 4.490 2.686 2.207 3.204     .  0 0 "[    .    1    .    2]" 1 
       2063 1 118 GLU HA   1 131 VAL QG   0.000 . 5.490 3.181 2.633 3.881     .  0 0 "[    .    1    .    2]" 1 
       2064 1 118 GLU QB   1 119 ASP H    0.000 . 4.340 2.683 2.478 3.445     .  0 0 "[    .    1    .    2]" 1 
       2065 1 118 GLU QB   1 131 VAL QG   0.000 . 6.160 3.240 2.263 3.615     .  0 0 "[    .    1    .    2]" 1 
       2066 1 118 GLU HB2  1 131 VAL MG1  0.000 . 7.880 4.386 2.757 6.047     .  0 0 "[    .    1    .    2]" 1 
       2067 1 118 GLU QG   1 119 ASP H    0.000 . 5.980 4.217 2.401 4.583     .  0 0 "[    .    1    .    2]" 1 
       2068 1 118 GLU QG   1 131 VAL H    0.000 . 4.920 3.015 2.369 3.782     .  0 0 "[    .    1    .    2]" 1 
       2069 1 118 GLU QG   1 131 VAL QG   0.000 . 5.410 1.869 1.500 2.674     .  0 0 "[    .    1    .    2]" 1 
       2070 1 118 GLU HG2  1 131 VAL MG1  0.000 . 7.120 3.490 1.925 5.530     .  0 0 "[    .    1    .    2]" 1 
       2071 1 119 ASP H    1 119 ASP QB   0.000 . 3.490 2.191 2.071 2.260     .  0 0 "[    .    1    .    2]" 1 
       2072 1 120 PHE HA   1 121 TYR QB   0.000 . 5.880 5.240 5.168 5.310     .  0 0 "[    .    1    .    2]" 1 
       2073 1 120 PHE HA   1 123 SER QB   0.000 . 4.690 2.979 2.456 4.145     .  0 0 "[    .    1    .    2]" 1 
       2074 1 120 PHE QB   1 121 TYR H    0.000 . 4.270 2.606 2.433 2.748     .  0 0 "[    .    1    .    2]" 1 
       2075 1 120 PHE HD2  1 124 VAL QG   0.000 . 7.060 4.185 2.535 5.853     .  0 0 "[    .    1    .    2]" 1 
       2076 1 121 TYR HA   1 124 VAL QG   0.000 . 5.720 2.713 2.419 3.143     .  0 0 "[    .    1    .    2]" 1 
       2077 1 121 TYR HA   1 127 TYR QB   0.000 . 4.630 3.454 3.210 3.713     .  0 0 "[    .    1    .    2]" 1 
       2078 1 121 TYR QB   1 129 ALA MB   0.000 . 4.750 3.236 2.368 4.080     .  0 0 "[    .    1    .    2]" 1 
       2079 1 122 TYR H    1 123 SER QB   0.000 . 6.380 4.745 4.521 5.195     .  0 0 "[    .    1    .    2]" 1 
       2080 1 122 TYR QB   1 123 SER H    0.000 . 4.360 2.865 2.700 2.983     .  0 0 "[    .    1    .    2]" 1 
       2081 1 122 TYR QB   1 123 SER HA   0.000 . 5.740 3.840 3.705 4.036     .  0 0 "[    .    1    .    2]" 1 
       2082 1 122 TYR QB   1 123 SER QB   0.000 . 6.620 4.523 4.329 4.664     .  0 0 "[    .    1    .    2]" 1 
       2083 1 122 TYR HE1  1 126 LYS QB   0.000 . 6.380 4.882 3.095 6.401 0.021  9 0 "[    .    1    .    2]" 1 
       2084 1 123 SER H    1 123 SER QB   0.000 . 3.680 2.527 2.279 2.944     .  0 0 "[    .    1    .    2]" 1 
       2085 1 123 SER H    1 124 VAL QG   0.000 . 7.060 3.711 3.458 3.891     .  0 0 "[    .    1    .    2]" 1 
       2086 1 123 SER HA   1 123 SER QB   0.000 . 2.650 2.328 2.153 2.439     .  0 0 "[    .    1    .    2]" 1 
       2087 1 123 SER QB   1 124 VAL QG   0.000 . 6.670 3.206 2.927 4.231     .  0 0 "[    .    1    .    2]" 1 
       2088 1 124 VAL H    1 124 VAL QG   0.000 . 3.410 2.020 1.668 2.286     .  0 0 "[    .    1    .    2]" 1 
       2089 1 124 VAL QG   1 125 GLY H    0.000 . 4.380 2.572 1.742 2.778     .  0 0 "[    .    1    .    2]" 1 
       2090 1 124 VAL QG   1 127 TYR HE2  0.000 . 7.060 2.066 1.871 2.318     .  0 0 "[    .    1    .    2]" 1 
       2091 1 124 VAL QG   1 127 TYR HD2  0.000 . 3.130 3.007 1.900 3.204 0.074  4 0 "[    .    1    .    2]" 1 
       2092 1 125 GLY H    1 127 TYR QB   0.000 . 4.840 4.132 3.959 4.309     .  0 0 "[    .    1    .    2]" 1 
       2093 1 126 LYS H    1 126 LYS QG   0.000 . 4.300 3.113 2.701 3.899     .  0 0 "[    .    1    .    2]" 1 
       2094 1 126 LYS H    1 126 LYS QD   0.000 . 5.520 4.343 2.812 5.144     .  0 0 "[    .    1    .    2]" 1 
       2095 1 126 LYS H    1 126 LYS QE   0.000 . 5.890 4.582 2.997 5.617     .  0 0 "[    .    1    .    2]" 1 
       2096 1 126 LYS H    1 127 TYR QB   0.000 . 5.640 4.734 4.616 4.887     .  0 0 "[    .    1    .    2]" 1 
       2097 1 126 LYS HA   1 126 LYS QE   0.000 . 5.760 4.255 3.260 5.211     .  0 0 "[    .    1    .    2]" 1 
       2098 1 126 LYS QB   1 127 TYR H    0.000 . 6.380 3.902 3.849 4.000     .  0 0 "[    .    1    .    2]" 1 
       2099 1 127 TYR QB   1 127 TYR HE2  0.000 . 5.080 4.342 4.306 4.386     .  0 0 "[    .    1    .    2]" 1 
       2100 1 127 TYR QB   1 128 SER H    0.000 . 4.400 3.280 2.655 3.834     .  0 0 "[    .    1    .    2]" 1 
       2101 1 127 TYR QB   1 129 ALA MB   0.000 . 5.120 3.488 2.839 3.995     .  0 0 "[    .    1    .    2]" 1 
       2102 1 128 SER H    1 128 SER QB   0.000 . 3.850 2.864 2.414 3.470     .  0 0 "[    .    1    .    2]" 1 
       2103 1 129 ALA MB   1 131 VAL QG   0.000 . 5.590 3.467 2.500 4.687     .  0 0 "[    .    1    .    2]" 1 
       2104 1 129 ALA MB   1 149 PHE QB   0.000 . 4.040 3.019 2.767 3.178     .  0 0 "[    .    1    .    2]" 1 
       2105 1 129 ALA MB   1 150 GLN QB   0.000 . 5.280 4.031 2.839 4.821     .  0 0 "[    .    1    .    2]" 1 
       2106 1 130 SER H    1 130 SER QB   0.000 . 3.790 2.800 2.348 2.996     .  0 0 "[    .    1    .    2]" 1 
       2107 1 130 SER H    1 131 VAL QG   0.000 . 7.060 4.536 3.763 5.283     .  0 0 "[    .    1    .    2]" 1 
       2108 1 130 SER H    1 150 GLN QB   0.000 . 4.470 2.574 1.528 3.537     .  0 0 "[    .    1    .    2]" 1 
       2109 1 130 SER H    1 150 GLN QG   0.000 . 6.050 4.299 2.303 5.575     .  0 0 "[    .    1    .    2]" 1 
       2110 1 130 SER HA   1 131 VAL QG   0.000 . 5.920 3.464 3.252 3.702     .  0 0 "[    .    1    .    2]" 1 
       2111 1 130 SER QB   1 150 GLN H    0.000 . 6.230 3.617 3.224 4.280     .  0 0 "[    .    1    .    2]" 1 
       2112 1 130 SER QB   1 150 GLN QB   0.000 . 5.050 2.652 2.036 3.780     .  0 0 "[    .    1    .    2]" 1 
       2113 1 130 SER HB2  1 150 GLN HB2  0.000 . 6.020 2.876 2.065 4.614     .  0 0 "[    .    1    .    2]" 1 
       2114 1 130 SER QB   1 150 GLN QG   0.000 . 6.470 3.524 1.753 5.549     .  0 0 "[    .    1    .    2]" 1 
       2115 1 130 SER QB   1 153 VAL QG   0.000 . 5.680 3.928 2.192 5.648     .  0 0 "[    .    1    .    2]" 1 
       2116 1 130 SER HB2  1 153 VAL MG1  0.000 . 7.400 5.341 3.035 7.467 0.067  9 0 "[    .    1    .    2]" 1 
       2117 1 131 VAL HA   1 132 LYS QB   0.000 . 5.380 4.121 3.908 4.447     .  0 0 "[    .    1    .    2]" 1 
       2118 1 131 VAL QG   1 132 LYS H    0.000 . 3.630 2.714 2.150 3.615     .  0 0 "[    .    1    .    2]" 1 
       2119 1 131 VAL QG   1 133 ALA H    0.000 . 7.060 3.866 3.434 4.612     .  0 0 "[    .    1    .    2]" 1 
       2120 1 131 VAL QG   1 147 LEU HG   0.000 . 6.120 4.476 3.581 6.116     .  0 0 "[    .    1    .    2]" 1 
       2121 1 131 VAL QG   1 147 LEU QD   0.000 . 6.280 2.419 1.868 3.755     .  0 0 "[    .    1    .    2]" 1 
       2122 1 131 VAL QG   1 148 VAL H    0.000 . 6.640 3.795 2.589 5.504     .  0 0 "[    .    1    .    2]" 1 
       2123 1 131 VAL QG   1 149 PHE HA   0.000 . 6.080 3.312 2.795 4.000     .  0 0 "[    .    1    .    2]" 1 
       2124 1 131 VAL QG   1 149 PHE HD1  0.000 . 5.310 3.216 2.258 4.042     .  0 0 "[    .    1    .    2]" 1 
       2125 1 131 VAL QG   1 149 PHE HE1  0.000 . 5.420 2.750 2.179 3.224     .  0 0 "[    .    1    .    2]" 1 
       2126 1 131 VAL QG   1 149 PHE HZ   0.000 . 4.570 3.057 2.537 3.535     .  0 0 "[    .    1    .    2]" 1 
       2127 1 131 VAL QG   1 150 GLN H    0.000 . 6.880 4.311 3.745 4.933     .  0 0 "[    .    1    .    2]" 1 
       2128 1 132 LYS H    1 132 LYS QG   0.000 . 4.540 3.688 2.892 4.061     .  0 0 "[    .    1    .    2]" 1 
       2129 1 132 LYS H    1 148 VAL QG   0.000 . 6.280 3.667 3.482 4.074     .  0 0 "[    .    1    .    2]" 1 
       2130 1 132 LYS HA   1 132 LYS QE   0.000 . 5.530 3.855 2.653 4.540     .  0 0 "[    .    1    .    2]" 1 
       2131 1 132 LYS QB   1 132 LYS QE   0.000 . 4.280 3.266 2.175 3.832     .  0 0 "[    .    1    .    2]" 1 
       2132 1 132 LYS HB2  1 132 LYS HE2  0.000 . 5.770 4.500 2.536 5.307     .  0 0 "[    .    1    .    2]" 1 
       2133 1 132 LYS QB   1 148 VAL H    0.000 . 5.120 3.667 3.173 4.098     .  0 0 "[    .    1    .    2]" 1 
       2134 1 132 LYS QB   1 148 VAL QG   0.000 . 5.240 2.872 2.317 3.362     .  0 0 "[    .    1    .    2]" 1 
       2135 1 132 LYS HB2  1 148 VAL MG2  0.000 . 6.920 3.671 2.537 4.719     .  0 0 "[    .    1    .    2]" 1 
       2136 1 132 LYS QG   1 148 VAL QG   0.000 . 5.260 4.176 3.243 4.968     .  0 0 "[    .    1    .    2]" 1 
       2137 1 132 LYS HG2  1 148 VAL MG2  0.000 . 6.970 5.284 3.507 6.187     .  0 0 "[    .    1    .    2]" 1 
       2138 1 132 LYS QD   1 133 ALA H    0.000 . 6.380 4.389 2.767 5.657     .  0 0 "[    .    1    .    2]" 1 
       2139 1 132 LYS QD   1 134 VAL QG   0.000 . 6.300 3.658 2.457 5.314     .  0 0 "[    .    1    .    2]" 1 
       2140 1 133 ALA H    1 134 VAL QG   0.000 . 6.360 4.163 3.910 4.496     .  0 0 "[    .    1    .    2]" 1 
       2141 1 133 ALA HA   1 134 VAL QG   0.000 . 6.170 3.479 3.284 3.652     .  0 0 "[    .    1    .    2]" 1 
       2142 1 133 ALA HA   1 147 LEU QD   0.000 . 3.270 2.521 2.298 3.391 0.121 19 0 "[    .    1    .    2]" 1 
       2143 1 133 ALA MB   1 145 LEU QD   0.000 . 4.600 2.392 1.827 3.108     .  0 0 "[    .    1    .    2]" 1 
       2144 1 133 ALA MB   1 147 LEU QD   0.000 . 4.550 1.908 1.575 2.287     .  0 0 "[    .    1    .    2]" 1 
       2145 1 134 VAL H    1 134 VAL QG   0.000 . 4.010 2.378 2.180 2.639     .  0 0 "[    .    1    .    2]" 1 
       2146 1 134 VAL H    1 147 LEU QD   0.000 . 5.690 3.617 3.270 4.372     .  0 0 "[    .    1    .    2]" 1 
       2147 1 134 VAL HA   1 134 VAL QG   0.000 . 2.970 2.140 2.056 2.191     .  0 0 "[    .    1    .    2]" 1 
       2148 1 134 VAL HA   1 135 VAL QG   0.000 . 5.510 3.306 3.105 3.577     .  0 0 "[    .    1    .    2]" 1 
       2149 1 134 VAL QG   1 135 VAL H    0.000 . 4.680 2.761 2.529 2.974     .  0 0 "[    .    1    .    2]" 1 
       2150 1 134 VAL QG   1 135 VAL HA   0.000 . 6.370 3.863 3.695 4.022     .  0 0 "[    .    1    .    2]" 1 
       2151 1 134 VAL QG   1 146 LYS QB   0.000 . 5.050 3.231 2.849 3.684     .  0 0 "[    .    1    .    2]" 1 
       2152 1 134 VAL MG2  1 146 LYS HB2  0.000 . 7.020 4.859 4.164 5.281     .  0 0 "[    .    1    .    2]" 1 
       2153 1 134 VAL QG   1 146 LYS QE   0.000 . 6.280 4.236 2.982 5.436     .  0 0 "[    .    1    .    2]" 1 
       2154 1 135 VAL H    1 135 VAL QG   0.000 . 3.050 1.790 1.503 2.384     .  0 0 "[    .    1    .    2]" 1 
       2155 1 135 VAL QG   1 136 THR H    0.000 . 5.250 3.142 2.726 3.536     .  0 0 "[    .    1    .    2]" 1 
       2156 1 136 THR H    1 137 PRO QD   0.000 . 5.200 4.130 4.053 4.185     .  0 0 "[    .    1    .    2]" 1 
       2157 1 136 THR HA   1 137 PRO QG   0.000 . 4.730 3.738 3.520 3.870     .  0 0 "[    .    1    .    2]" 1 
       2158 1 136 THR HA   1 137 PRO QD   0.000 . 3.460 1.845 1.659 1.968     .  0 0 "[    .    1    .    2]" 1 
       2159 1 136 THR MG   1 137 PRO QB   0.000 . 5.840 4.466 4.125 4.625     .  0 0 "[    .    1    .    2]" 1 
       2160 1 136 THR MG   1 137 PRO QG   0.000 . 4.140 3.711 3.386 4.020     .  0 0 "[    .    1    .    2]" 1 
       2161 1 136 THR MG   1 137 PRO QD   0.000 . 3.500 2.128 2.001 2.226     .  0 0 "[    .    1    .    2]" 1 
       2162 1 137 PRO QB   1 138 LEU H    0.000 . 4.080 3.198 3.021 3.408     .  0 0 "[    .    1    .    2]" 1 
       2163 1 137 PRO QB   1 143 VAL HA   0.000 . 5.990 4.257 3.573 4.623     .  0 0 "[    .    1    .    2]" 1 
       2164 1 137 PRO QB   1 143 VAL QG   0.000 . 6.540 2.791 2.129 3.621     .  0 0 "[    .    1    .    2]" 1 
       2165 1 137 PRO QG   1 143 VAL QG   0.000 . 7.510 3.786 2.645 4.550     .  0 0 "[    .    1    .    2]" 1 
       2166 1 138 LEU H    1 143 VAL QG   0.000 . 5.460 3.505 3.033 4.283     .  0 0 "[    .    1    .    2]" 1 
       2167 1 138 LEU HA   1 138 LEU QD   0.000 . 4.110 3.414 3.261 3.465     .  0 0 "[    .    1    .    2]" 1 
       2168 1 138 LEU QB   1 138 LEU QD   0.000 . 2.750 1.739 1.658 1.846     .  0 0 "[    .    1    .    2]" 1 
       2169 1 138 LEU QB   1 139 PRO QD   0.000 . 4.250 2.211 1.849 2.466     .  0 0 "[    .    1    .    2]" 1 
       2170 1 138 LEU QB   1 142 ARG H    0.000 . 5.590 4.846 4.317 5.141     .  0 0 "[    .    1    .    2]" 1 
       2171 1 138 LEU QD   1 139 PRO QB   0.000 . 6.750 4.710 4.334 5.289     .  0 0 "[    .    1    .    2]" 1 
       2172 1 138 LEU QD   1 139 PRO QG   0.000 . 6.290 4.627 3.824 5.113     .  0 0 "[    .    1    .    2]" 1 
       2173 1 138 LEU QD   1 139 PRO QD   0.000 . 3.930 3.209 2.706 3.653     .  0 0 "[    .    1    .    2]" 1 
       2174 1 138 LEU QD   1 141 ASN H    0.000 . 7.030 3.698 2.745 4.495     .  0 0 "[    .    1    .    2]" 1 
       2175 1 138 LEU QD   1 142 ARG H    0.000 . 6.080 3.076 2.555 3.519     .  0 0 "[    .    1    .    2]" 1 
       2176 1 138 LEU QD   1 142 ARG HA   0.000 . 5.740 3.964 3.838 4.180     .  0 0 "[    .    1    .    2]" 1 
       2177 1 138 LEU QD   1 142 ARG QB   0.000 . 5.700 1.879 1.590 2.358     .  0 0 "[    .    1    .    2]" 1 
       2178 1 138 LEU MD1  1 142 ARG HB2  0.000 . 7.580 2.018 1.601 2.564     .  0 0 "[    .    1    .    2]" 1 
       2179 1 138 LEU QD   1 142 ARG QD   0.000 . 6.570 3.860 2.677 4.187     .  0 0 "[    .    1    .    2]" 1 
       2180 1 138 LEU MD1  1 142 ARG HD2  0.000 . 8.300 4.803 4.208 5.263     .  0 0 "[    .    1    .    2]" 1 
       2181 1 138 LEU QD   1 143 VAL H    0.000 . 5.270 3.506 3.228 3.771     .  0 0 "[    .    1    .    2]" 1 
       2182 1 138 LEU QD   1 143 VAL HA   0.000 . 5.840 2.647 2.348 3.009     .  0 0 "[    .    1    .    2]" 1 
       2183 1 139 PRO QB   1 140 ARG QG   0.000 . 6.040 4.783 3.876 5.734     .  0 0 "[    .    1    .    2]" 1 
       2184 1 140 ARG HA   1 140 ARG QG   0.000 . 4.020 2.315 2.035 2.958     .  0 0 "[    .    1    .    2]" 1 
       2185 1 140 ARG HA   1 140 ARG QD   0.000 . 4.890 3.028 1.284 4.027     .  0 0 "[    .    1    .    2]" 1 
       2186 1 140 ARG QB   1 142 ARG H    0.000 . 6.380 3.219 2.521 3.673     .  0 0 "[    .    1    .    2]" 1 
       2187 1 140 ARG QB   1 142 ARG QD   0.000 . 5.090 3.828 2.730 4.456     .  0 0 "[    .    1    .    2]" 1 
       2188 1 142 ARG H    1 142 ARG QD   0.000 . 5.910 3.607 2.881 4.389     .  0 0 "[    .    1    .    2]" 1 
       2189 1 142 ARG HA   1 142 ARG QG   0.000 . 3.880 2.824 2.139 3.203     .  0 0 "[    .    1    .    2]" 1 
       2190 1 142 ARG HA   1 143 VAL QG   0.000 . 5.990 3.366 3.077 4.137     .  0 0 "[    .    1    .    2]" 1 
       2191 1 142 ARG QG   1 143 VAL H    0.000 . 5.070 4.056 3.085 4.516     .  0 0 "[    .    1    .    2]" 1 
       2192 1 143 VAL H    1 143 VAL QG   0.000 . 3.970 2.112 1.796 2.671     .  0 0 "[    .    1    .    2]" 1 
       2193 1 143 VAL QG   1 144 ASP H    0.000 . 3.540 2.973 1.957 3.269     .  0 0 "[    .    1    .    2]" 1 
       2194 1 145 LEU QD   1 146 LYS H    0.000 . 3.920 2.848 2.054 3.973 0.053  1 0 "[    .    1    .    2]" 1 
       2195 1 145 LEU QD   1 147 LEU H    0.000 . 5.810 4.865 4.583 5.229     .  0 0 "[    .    1    .    2]" 1 
       2196 1 145 LEU QD   1 147 LEU HG   0.000 . 5.330 4.271 3.216 4.762     .  0 0 "[    .    1    .    2]" 1 
       2197 1 146 LYS HA   1 146 LYS QG   0.000 . 3.750 2.293 2.009 2.956     .  0 0 "[    .    1    .    2]" 1 
       2198 1 146 LYS HA   1 146 LYS QD   0.000 . 4.560 3.521 2.276 4.088     .  0 0 "[    .    1    .    2]" 1 
       2199 1 146 LYS HA   1 146 LYS QE   0.000 . 5.240 4.155 2.789 4.696     .  0 0 "[    .    1    .    2]" 1 
       2200 1 146 LYS HA   1 147 LEU QD   0.000 . 5.740 3.247 2.932 3.627     .  0 0 "[    .    1    .    2]" 1 
       2201 1 146 LYS QB   1 146 LYS QE   0.000 . 3.710 2.561 1.585 3.412     .  0 0 "[    .    1    .    2]" 1 
       2202 1 146 LYS QG   1 147 LEU H    0.000 . 4.200 2.688 2.324 3.135     .  0 0 "[    .    1    .    2]" 1 
       2203 1 146 LYS QD   1 147 LEU H    0.000 . 4.890 3.735 2.555 4.618     .  0 0 "[    .    1    .    2]" 1 
       2204 1 146 LYS QD   1 148 VAL QG   0.000 . 4.980 3.069 2.291 3.990     .  0 0 "[    .    1    .    2]" 1 
       2205 1 146 LYS HD2  1 148 VAL MG1  0.000 . 6.630 5.301 4.157 6.560     .  0 0 "[    .    1    .    2]" 1 
       2206 1 146 LYS QE   1 147 LEU H    0.000 . 5.150 4.321 3.503 4.740     .  0 0 "[    .    1    .    2]" 1 
       2207 1 146 LYS QE   1 148 VAL QG   0.000 . 4.940 2.853 1.963 4.525     .  0 0 "[    .    1    .    2]" 1 
       2208 1 146 LYS HE2  1 148 VAL MG1  0.000 . 6.610 5.005 3.717 6.630 0.020 20 0 "[    .    1    .    2]" 1 
       2209 1 147 LEU HA   1 147 LEU QD   0.000 . 3.870 2.049 1.775 2.967     .  0 0 "[    .    1    .    2]" 1 
       2210 1 147 LEU QB   1 148 VAL H    0.000 . 5.650 3.548 3.462 3.589     .  0 0 "[    .    1    .    2]" 1 
       2211 1 147 LEU QD   1 148 VAL H    0.000 . 5.090 3.266 3.045 4.163     .  0 0 "[    .    1    .    2]" 1 
       2212 1 148 VAL H    1 148 VAL QG   0.000 . 3.230 2.243 1.866 2.399     .  0 0 "[    .    1    .    2]" 1 
       2213 1 148 VAL QG   1 149 PHE H    0.000 . 5.630 2.844 2.600 3.115     .  0 0 "[    .    1    .    2]" 1 
       2214 1 149 PHE QB   1 149 PHE HE2  0.000 . 5.120 4.401 4.262 4.555     .  0 0 "[    .    1    .    2]" 1 
       2215 1 150 GLN QB   1 153 VAL QG   0.000 . 5.750 3.368 1.845 5.280     .  0 0 "[    .    1    .    2]" 1 
       2216 1 150 GLN HB2  1 153 VAL MG1  0.000 . 7.380 5.496 3.327 7.397 0.017  7 0 "[    .    1    .    2]" 1 
       2217 1 150 GLN QG   1 151 GLU H    0.000 . 5.470 3.796 2.550 4.728     .  0 0 "[    .    1    .    2]" 1 
       2218 1 152 GLY QA   1 153 VAL QG   0.000 . 7.330 3.485 3.069 4.092     .  0 0 "[    .    1    .    2]" 1 
       2219 1 153 VAL H    1 153 VAL QG   0.000 . 3.790 2.312 1.480 3.289     .  0 0 "[    .    1    .    2]" 1 
       2220 1 153 VAL H    1 154 SER QB   0.000 . 6.370 5.781 4.683 6.419 0.049 13 0 "[    .    1    .    2]" 1 
       2221 1 153 VAL QG   1 154 SER H    0.000 . 6.200 2.552 1.727 3.670     .  0 0 "[    .    1    .    2]" 1 
       2222 1 153 VAL QG   1 154 SER QB   0.000 . 6.910 3.641 2.332 4.805     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              68
    _Distance_constraint_stats_list.Viol_count                    486
    _Distance_constraint_stats_list.Viol_total                    512.833
    _Distance_constraint_stats_list.Viol_max                      0.258
    _Distance_constraint_stats_list.Viol_rms                      0.0395
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0189
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0528
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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   8 ASP 0.694 0.064 11 0 "[    .    1    .    2]" 
       1  10 HIS 0.089 0.061  6 0 "[    .    1    .    2]" 
       1  35 ASN 2.314 0.159  4 0 "[    .    1    .    2]" 
       1  39 ILE 4.297 0.159  4 0 "[    .    1    .    2]" 
       1  40 SER 0.185 0.047 12 0 "[    .    1    .    2]" 
       1  41 ASN 0.401 0.081  1 0 "[    .    1    .    2]" 
       1  42 THR 2.064 0.095  7 0 "[    .    1    .    2]" 
       1  43 ILE 2.666 0.101 11 0 "[    .    1    .    2]" 
       1  44 ARG 1.132 0.114  5 0 "[    .    1    .    2]" 
       1  45 ALA 0.401 0.081  1 0 "[    .    1    .    2]" 
       1  46 LEU 2.064 0.095  7 0 "[    .    1    .    2]" 
       1  47 PHE 0.682 0.080 17 0 "[    .    1    .    2]" 
       1  48 ALA 0.947 0.114  5 0 "[    .    1    .    2]" 
       1  53 GLU 0.962 0.120  1 0 "[    .    1    .    2]" 
       1  54 ASP 0.047 0.018  5 0 "[    .    1    .    2]" 
       1  56 ARG 0.489 0.079  6 0 "[    .    1    .    2]" 
       1  58 LEU 0.157 0.031  4 0 "[    .    1    .    2]" 
       1  60 ASP 0.588 0.071  1 0 "[    .    1    .    2]" 
       1  63 THR 0.588 0.071  1 0 "[    .    1    .    2]" 
       1  64 LEU 0.694 0.064 11 0 "[    .    1    .    2]" 
       1  65 LEU 0.157 0.031  4 0 "[    .    1    .    2]" 
       1  66 VAL 0.089 0.061  6 0 "[    .    1    .    2]" 
       1  67 GLN 0.489 0.079  6 0 "[    .    1    .    2]" 
       1  69 LYS 1.008 0.120  1 0 "[    .    1    .    2]" 
       1  73 THR 1.315 0.161  5 0 "[    .    1    .    2]" 
       1  76 SER 0.927 0.083  7 0 "[    .    1    .    2]" 
       1  78 THR 0.014 0.014 18 0 "[    .    1    .    2]" 
       1  86 LYS 0.889 0.132 13 0 "[    .    1    .    2]" 
       1  87 ASP 0.410 0.060  8 0 "[    .    1    .    2]" 
       1  90 LEU 1.023 0.132 13 0 "[    .    1    .    2]" 
       1  91 LYS 0.410 0.060  8 0 "[    .    1    .    2]" 
       1  94 LEU 0.134 0.046  6 0 "[    .    1    .    2]" 
       1 109 THR 1.466 0.117 10 0 "[    .    1    .    2]" 
       1 110 ILE 0.419 0.075 17 0 "[    .    1    .    2]" 
       1 111 ALA 0.714 0.094 20 0 "[    .    1    .    2]" 
       1 112 ASP 0.582 0.086 10 0 "[    .    1    .    2]" 
       1 113 ILE 1.911 0.117 10 0 "[    .    1    .    2]" 
       1 114 GLU 0.419 0.075 17 0 "[    .    1    .    2]" 
       1 115 LYS 0.714 0.094 20 0 "[    .    1    .    2]" 
       1 116 GLY 0.582 0.086 10 0 "[    .    1    .    2]" 
       1 117 LEU 0.446 0.078  4 0 "[    .    1    .    2]" 
       1 132 LYS 0.164 0.056 17 0 "[    .    1    .    2]" 
       1 134 VAL 0.075 0.030 19 0 "[    .    1    .    2]" 
       1 136 THR 0.058 0.022 14 0 "[    .    1    .    2]" 
       1 138 LEU 6.427 0.258  2 0 "[    .    1    .    2]" 
       1 141 ASN 1.315 0.161  5 0 "[    .    1    .    2]" 
       1 142 ARG 6.427 0.258  2 0 "[    .    1    .    2]" 
       1 143 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 144 ASP 0.058 0.022 14 0 "[    .    1    .    2]" 
       1 145 LEU 0.941 0.083  7 0 "[    .    1    .    2]" 
       1 146 LYS 0.075 0.030 19 0 "[    .    1    .    2]" 
       1 148 VAL 0.164 0.056 17 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  10 HIS H 1  64 LEU O 1.800     . 2.000 1.867 1.800 1.964 0.000 20 0 "[    .    1    .    2]" 2 
        2 1  10 HIS N 1  64 LEU O 2.700 2.700 3.000 2.822 2.760 2.941     .  0 0 "[    .    1    .    2]" 2 
        3 1  35 ASN O 1  39 ILE H 1.800     . 2.000 2.105 2.055 2.159 0.159  4 0 "[    .    1    .    2]" 2 
        4 1  35 ASN O 1  39 ILE N 2.700 2.700 3.000 2.997 2.949 3.074 0.074  4 0 "[    .    1    .    2]" 2 
        5 1  39 ILE O 1  43 ILE H 1.800     . 2.000 2.075 2.028 2.101 0.101 11 0 "[    .    1    .    2]" 2 
        6 1  39 ILE O 1  43 ILE N 2.700 2.700 3.000 3.021 2.974 3.075 0.075 15 0 "[    .    1    .    2]" 2 
        7 1  40 SER O 1  44 ARG H 1.800     . 2.000 1.984 1.883 2.047 0.047 12 0 "[    .    1    .    2]" 2 
        8 1  40 SER O 1  44 ARG N 2.700 2.700 3.000 2.928 2.846 3.021 0.021 12 0 "[    .    1    .    2]" 2 
        9 1  41 ASN O 1  45 ALA H 1.800     . 2.000 2.009 1.894 2.081 0.081  1 0 "[    .    1    .    2]" 2 
       10 1  41 ASN O 1  45 ALA N 2.700 2.700 3.000 2.888 2.783 2.968     .  0 0 "[    .    1    .    2]" 2 
       11 1  42 THR O 1  46 LEU H 1.800     . 2.000 2.066 2.047 2.095 0.095  7 0 "[    .    1    .    2]" 2 
       12 1  42 THR O 1  46 LEU N 2.700 2.700 3.000 3.037 3.005 3.070 0.070  7 0 "[    .    1    .    2]" 2 
       13 1  43 ILE O 1  47 PHE H 1.800     . 2.000 2.032 1.975 2.080 0.080 17 0 "[    .    1    .    2]" 2 
       14 1  43 ILE O 1  47 PHE N 2.700 2.700 3.000 2.898 2.820 2.966     .  0 0 "[    .    1    .    2]" 2 
       15 1  44 ARG O 1  48 ALA H 1.800     . 2.000 2.040 1.883 2.114 0.114  5 0 "[    .    1    .    2]" 2 
       16 1  44 ARG O 1  48 ALA N 2.700 2.700 3.000 2.890 2.800 2.953     .  0 0 "[    .    1    .    2]" 2 
       17 1  53 GLU H 1  69 LYS O 1.800     . 2.000 1.973 1.768 2.120 0.120  1 0 "[    .    1    .    2]" 2 
       18 1  53 GLU N 1  69 LYS O 2.700 2.700 3.000 2.893 2.699 3.094 0.094  1 0 "[    .    1    .    2]" 2 
       19 1  56 ARG H 1  67 GLN O 1.800     . 2.000 1.920 1.859 2.033 0.033 20 0 "[    .    1    .    2]" 2 
       20 1  56 ARG N 1  67 GLN O 2.700 2.700 3.000 2.877 2.812 3.009 0.009 20 0 "[    .    1    .    2]" 2 
       21 1  58 LEU H 1  65 LEU O 1.800     . 2.000 1.925 1.833 2.031 0.031  4 0 "[    .    1    .    2]" 2 
       22 1  58 LEU N 1  65 LEU O 2.700 2.700 3.000 2.882 2.769 3.012 0.012  4 0 "[    .    1    .    2]" 2 
       23 1  60 ASP O 1  63 THR H 1.800     . 2.000 2.019 1.924 2.071 0.071  1 0 "[    .    1    .    2]" 2 
       24 1  60 ASP O 1  63 THR N 2.700 2.700 3.000 2.939 2.837 3.000     .  0 0 "[    .    1    .    2]" 2 
       25 1   8 ASP O 1  64 LEU H 1.800     . 2.000 2.013 1.924 2.064 0.064 11 0 "[    .    1    .    2]" 2 
       26 1   8 ASP O 1  64 LEU N 2.700 2.700 3.000 2.982 2.885 3.040 0.040 14 0 "[    .    1    .    2]" 2 
       27 1  58 LEU O 1  65 LEU H 1.800     . 2.000 1.935 1.854 2.030 0.030 18 0 "[    .    1    .    2]" 2 
       28 1  58 LEU O 1  65 LEU N 2.700 2.700 3.000 2.859 2.795 2.953     .  0 0 "[    .    1    .    2]" 2 
       29 1  10 HIS O 1  66 VAL H 1.800     . 2.000 1.925 1.812 2.061 0.061  6 0 "[    .    1    .    2]" 2 
       30 1  10 HIS O 1  66 VAL N 2.700 2.700 3.000 2.873 2.773 2.979     .  0 0 "[    .    1    .    2]" 2 
       31 1  56 ARG O 1  67 GLN H 1.800     . 2.000 2.014 1.934 2.079 0.079  6 0 "[    .    1    .    2]" 2 
       32 1  56 ARG O 1  67 GLN N 2.700 2.700 3.000 2.884 2.809 2.954     .  0 0 "[    .    1    .    2]" 2 
       33 1  54 ASP O 1  69 LYS H 1.800     . 2.000 1.917 1.814 2.018 0.018  5 0 "[    .    1    .    2]" 2 
       34 1  54 ASP O 1  69 LYS N 2.700 2.700 3.000 2.845 2.768 2.929     .  0 0 "[    .    1    .    2]" 2 
       35 1  73 THR H 1 141 ASN O 1.800     . 2.000 2.054 1.932 2.161 0.161  5 0 "[    .    1    .    2]" 2 
       36 1  73 THR N 1 141 ASN O 2.700 2.700 3.000 2.972 2.888 3.044 0.044  5 0 "[    .    1    .    2]" 2 
       37 1  78 THR H 1 145 LEU O 1.800     . 2.000 1.857 1.786 1.979 0.014 18 0 "[    .    1    .    2]" 2 
       38 1  78 THR N 1 145 LEU O 2.700 2.700 3.000 2.811 2.756 2.913     .  0 0 "[    .    1    .    2]" 2 
       39 1  86 LYS O 1  90 LEU H 1.800     . 2.000 2.026 1.922 2.132 0.132 13 0 "[    .    1    .    2]" 2 
       40 1  86 LYS O 1  90 LEU N 2.700 2.700 3.000 2.960 2.828 3.089 0.089 13 0 "[    .    1    .    2]" 2 
       41 1  87 ASP O 1  91 LYS H 1.800     . 2.000 2.010 1.944 2.060 0.060  8 0 "[    .    1    .    2]" 2 
       42 1  87 ASP O 1  91 LYS N 2.700 2.700 3.000 2.866 2.810 2.927     .  0 0 "[    .    1    .    2]" 2 
       43 1  90 LEU O 1  94 LEU H 1.800     . 2.000 1.976 1.892 2.046 0.046  6 0 "[    .    1    .    2]" 2 
       44 1  90 LEU O 1  94 LEU N 2.700 2.700 3.000 2.915 2.798 3.022 0.022  6 0 "[    .    1    .    2]" 2 
       45 1 109 THR O 1 113 ILE H 1.800     . 2.000 2.067 1.981 2.117 0.117 10 0 "[    .    1    .    2]" 2 
       46 1 109 THR O 1 113 ILE N 2.700 2.700 3.000 2.964 2.846 3.050 0.050 10 0 "[    .    1    .    2]" 2 
       47 1 110 ILE O 1 114 GLU H 1.800     . 2.000 1.956 1.817 2.075 0.075 17 0 "[    .    1    .    2]" 2 
       48 1 110 ILE O 1 114 GLU N 2.700 2.700 3.000 2.896 2.760 3.029 0.029 17 0 "[    .    1    .    2]" 2 
       49 1 111 ALA O 1 115 LYS H 1.800     . 2.000 2.030 1.958 2.094 0.094 20 0 "[    .    1    .    2]" 2 
       50 1 111 ALA O 1 115 LYS N 2.700 2.700 3.000 2.979 2.885 3.045 0.045 20 0 "[    .    1    .    2]" 2 
       51 1 112 ASP O 1 116 GLY H 1.800     . 2.000 2.026 1.960 2.086 0.086 10 0 "[    .    1    .    2]" 2 
       52 1 112 ASP O 1 116 GLY N 2.700 2.700 3.000 2.893 2.825 2.968     .  0 0 "[    .    1    .    2]" 2 
       53 1 113 ILE O 1 117 LEU H 1.800     . 2.000 2.014 1.948 2.078 0.078  4 0 "[    .    1    .    2]" 2 
       54 1 113 ILE O 1 117 LEU N 2.700 2.700 3.000 2.931 2.856 3.004 0.004  8 0 "[    .    1    .    2]" 2 
       55 1 132 LYS H 1 148 VAL O 1.800     . 2.000 1.963 1.830 2.056 0.056 17 0 "[    .    1    .    2]" 2 
       56 1 132 LYS N 1 148 VAL O 2.700 2.700 3.000 2.901 2.784 2.977     .  0 0 "[    .    1    .    2]" 2 
       57 1 134 VAL H 1 146 LYS O 1.800     . 2.000 1.851 1.785 1.935 0.015  4 0 "[    .    1    .    2]" 2 
       58 1 134 VAL N 1 146 LYS O 2.700 2.700 3.000 2.813 2.755 2.891     .  0 0 "[    .    1    .    2]" 2 
       59 1 136 THR H 1 144 ASP O 1.800     . 2.000 1.931 1.819 2.022 0.022 14 0 "[    .    1    .    2]" 2 
       60 1 136 THR N 1 144 ASP O 2.700 2.700 3.000 2.899 2.786 3.003 0.003 16 0 "[    .    1    .    2]" 2 
       61 1 138 LEU H 1 142 ARG O 1.800     . 2.000 2.173 1.928 2.258 0.258  2 0 "[    .    1    .    2]" 2 
       62 1 138 LEU N 1 142 ARG O 2.700 2.700 3.000 3.139 2.901 3.236 0.236 12 0 "[    .    1    .    2]" 2 
       63 1  73 THR O 1 143 VAL H 1.800     . 2.000 1.890 1.820 1.985     .  0 0 "[    .    1    .    2]" 2 
       64 1  73 THR O 1 143 VAL N 2.700 2.700 3.000 2.829 2.763 2.932     .  0 0 "[    .    1    .    2]" 2 
       65 1  76 SER O 1 145 LEU H 1.800     . 2.000 2.030 1.954 2.083 0.083  7 0 "[    .    1    .    2]" 2 
       66 1  76 SER O 1 145 LEU N 2.700 2.700 3.000 2.993 2.930 3.047 0.047 15 0 "[    .    1    .    2]" 2 
       67 1 134 VAL O 1 146 LYS H 1.800     . 2.000 1.932 1.815 2.030 0.030 19 0 "[    .    1    .    2]" 2 
       68 1 134 VAL O 1 146 LYS N 2.700 2.700 3.000 2.901 2.794 3.005 0.005 19 0 "[    .    1    .    2]" 2 
    stop_

save_



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