BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
592036 2mq9 RC 25020 cing 4-filtered-FRED Wattos check violation distance


data_2mq9


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              1040
    _Distance_constraint_stats_list.Viol_count                    2315
    _Distance_constraint_stats_list.Viol_total                    2729.025
    _Distance_constraint_stats_list.Viol_max                      0.375
    _Distance_constraint_stats_list.Viol_rms                      0.0266
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0066
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0589
    _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 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 SER  0.000 0.000 15 0 "[    .    1    .    2]" 
       1   7 ALA  0.029 0.016 19 0 "[    .    1    .    2]" 
       1   8 ALA  0.082 0.035 19 0 "[    .    1    .    2]" 
       1   9 ASP  3.852 0.204 19 0 "[    .    1    .    2]" 
       1  10 ARG  3.895 0.204 19 0 "[    .    1    .    2]" 
       1  11 ASN  0.077 0.026  6 0 "[    .    1    .    2]" 
       1  12 VAL  0.231 0.084 19 0 "[    .    1    .    2]" 
       1  13 GLU  0.483 0.071 10 0 "[    .    1    .    2]" 
       1  14 ILE  0.092 0.018  2 0 "[    .    1    .    2]" 
       1  15 TRP  0.444 0.086  2 0 "[    .    1    .    2]" 
       1  16 LYS  0.389 0.096 19 0 "[    .    1    .    2]" 
       1  17 ILE  1.935 0.204 14 0 "[    .    1    .    2]" 
       1  18 LYS  0.076 0.025 11 0 "[    .    1    .    2]" 
       1  19 LYS  0.881 0.149 13 0 "[    .    1    .    2]" 
       1  20 LEU  3.268 0.171 10 0 "[    .    1    .    2]" 
       1  21 ILE  2.001 0.244 14 0 "[    .    1    .    2]" 
       1  22 LYS  1.372 0.244 14 0 "[    .    1    .    2]" 
       1  23 SER  0.867 0.080 18 0 "[    .    1    .    2]" 
       1  24 LEU  2.516 0.137 11 0 "[    .    1    .    2]" 
       1  25 GLU  0.672 0.063 10 0 "[    .    1    .    2]" 
       1  26 ALA  1.119 0.098 14 0 "[    .    1    .    2]" 
       1  27 ALA  1.767 0.094  8 0 "[    .    1    .    2]" 
       1  28 ARG  0.936 0.103 14 0 "[    .    1    .    2]" 
       1  29 GLY  0.220 0.069 15 0 "[    .    1    .    2]" 
       1  30 ASN  1.761 0.124 15 0 "[    .    1    .    2]" 
       1  31 GLY  2.319 0.124 15 0 "[    .    1    .    2]" 
       1  32 THR  0.221 0.040 14 0 "[    .    1    .    2]" 
       1  33 SER  0.609 0.119  8 0 "[    .    1    .    2]" 
       1  34 MET  0.964 0.112 17 0 "[    .    1    .    2]" 
       1  35 ILE  3.127 0.211  3 0 "[    .    1    .    2]" 
       1  36 SER  2.117 0.199  6 0 "[    .    1    .    2]" 
       1  37 LEU  3.541 0.276  8 0 "[    .    1    .    2]" 
       1  38 ILE  3.972 0.375  8 0 "[    .    1    .    2]" 
       1  39 ILE  6.139 0.375  9 0 "[    .    1    .    2]" 
       1  40 PRO  1.535 0.202 19 0 "[    .    1    .    2]" 
       1  41 PRO  0.819 0.343 16 0 "[    .    1    .    2]" 
       1  42 LYS  0.921 0.236  8 0 "[    .    1    .    2]" 
       1  43 ASP  1.947 0.259 14 0 "[    .    1    .    2]" 
       1  44 GLN  0.505 0.073  5 0 "[    .    1    .    2]" 
       1  45 ILE  7.828 0.309 18 0 "[    .    1    .    2]" 
       1  46 SER  1.499 0.183 17 0 "[    .    1    .    2]" 
       1  47 ARG  0.745 0.160 15 0 "[    .    1    .    2]" 
       1  48 VAL  1.787 0.194 15 0 "[    .    1    .    2]" 
       1  49 ALA  1.425 0.134 18 0 "[    .    1    .    2]" 
       1  50 LYS  2.461 0.183 17 0 "[    .    1    .    2]" 
       1  51 MET  1.516 0.160 15 0 "[    .    1    .    2]" 
       1  52 LEU  0.009 0.009 20 0 "[    .    1    .    2]" 
       1  53 ALA  0.397 0.094 15 0 "[    .    1    .    2]" 
       1  54 ASP  0.573 0.054 16 0 "[    .    1    .    2]" 
       1  55 GLN  0.425 0.087 20 0 "[    .    1    .    2]" 
       1  56 PHE  0.247 0.093 16 0 "[    .    1    .    2]" 
       1  57 GLY  0.620 0.055 15 0 "[    .    1    .    2]" 
       1  58 THR  0.264 0.028 20 0 "[    .    1    .    2]" 
       1  59 ALA  0.772 0.055 15 0 "[    .    1    .    2]" 
       1  60 SER  0.581 0.105  9 0 "[    .    1    .    2]" 
       1  61 ASN  1.127 0.081 17 0 "[    .    1    .    2]" 
       1  62 ILE  1.513 0.125  7 0 "[    .    1    .    2]" 
       1  63 LYS  0.328 0.125  7 0 "[    .    1    .    2]" 
       1  64 SER  0.191 0.026  6 0 "[    .    1    .    2]" 
       1  65 ARG  0.038 0.026  6 0 "[    .    1    .    2]" 
       1  66 VAL  3.477 0.203 17 0 "[    .    1    .    2]" 
       1  67 ASN  1.078 0.077  6 0 "[    .    1    .    2]" 
       1  68 ARG  1.658 0.140  7 0 "[    .    1    .    2]" 
       1  69 LEU  0.571 0.057 17 0 "[    .    1    .    2]" 
       1  70 SER  2.435 0.203 17 0 "[    .    1    .    2]" 
       1  71 VAL  0.475 0.046 18 0 "[    .    1    .    2]" 
       1  72 LEU  1.620 0.140  7 0 "[    .    1    .    2]" 
       1  73 GLY  0.448 0.060 18 0 "[    .    1    .    2]" 
       1  74 ALA  1.438 0.149 16 0 "[    .    1    .    2]" 
       1  75 ILE  0.580 0.088  7 0 "[    .    1    .    2]" 
       1  76 THR  1.189 0.093 18 0 "[    .    1    .    2]" 
       1  77 SER  1.838 0.193 18 0 "[    .    1    .    2]" 
       1  78 VAL  1.002 0.110 15 0 "[    .    1    .    2]" 
       1  79 GLN  1.857 0.138 15 0 "[    .    1    .    2]" 
       1  80 GLN  0.907 0.093 18 0 "[    .    1    .    2]" 
       1  81 ARG  7.592 0.371 12 0 "[    .    1    .    2]" 
       1  82 LEU  1.782 0.127 10 0 "[    .    1    .    2]" 
       1  83 LYS  1.927 0.138 15 0 "[    .    1    .    2]" 
       1  84 LEU  2.472 0.167 16 0 "[    .    1    .    2]" 
       1  85 TYR 11.988 0.309 18 0 "[    .    1    .    2]" 
       1  86 ASN  0.259 0.109  8 0 "[    .    1    .    2]" 
       1  87 LYS  1.744 0.245 16 0 "[    .    1    .    2]" 
       1  88 VAL  1.207 0.116  1 0 "[    .    1    .    2]" 
       1  89 PRO  1.350 0.246 19 0 "[    .    1    .    2]" 
       1  90 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 GLY  3.879 0.343 16 0 "[    .    1    .    2]" 
       1  93 LEU  9.275 0.375  9 0 "[    .    1    .    2]" 
       1  94 VAL  1.878 0.221  4 0 "[    .    1    .    2]" 
       1  95 VAL  5.190 0.276  8 0 "[    .    1    .    2]" 
       1  96 TYR  3.182 0.348  6 0 "[    .    1    .    2]" 
       1  97 CYS  4.669 0.265  9 0 "[    .    1    .    2]" 
       1  98 GLY  2.207 0.199 20 0 "[    .    1    .    2]" 
       1  99 THR  0.894 0.085  1 0 "[    .    1    .    2]" 
       1 100 ILE  6.202 0.281 19 0 "[    .    1    .    2]" 
       1 101 VAL  0.664 0.089  7 0 "[    .    1    .    2]" 
       1 102 THR  1.846 0.166 17 0 "[    .    1    .    2]" 
       1 103 GLU  0.322 0.120  2 0 "[    .    1    .    2]" 
       1 104 GLU  1.591 0.166 17 0 "[    .    1    .    2]" 
       1 105 GLY  0.322 0.120  2 0 "[    .    1    .    2]" 
       1 106 LYS  4.564 0.249 13 0 "[    .    1    .    2]" 
       1 107 GLU  6.099 0.249 13 0 "[    .    1    .    2]" 
       1 108 LYS 11.026 0.281 19 0 "[    .    1    .    2]" 
       1 109 LYS  2.081 0.153  3 0 "[    .    1    .    2]" 
       1 110 VAL  5.781 0.265  9 0 "[    .    1    .    2]" 
       1 111 ASN  0.042 0.030  8 0 "[    .    1    .    2]" 
       1 112 ILE  3.955 0.348  6 0 "[    .    1    .    2]" 
       1 113 ASP  3.995 0.226  5 0 "[    .    1    .    2]" 
       1 114 PHE  2.242 0.221  4 0 "[    .    1    .    2]" 
       1 115 GLU  9.733 0.328  7 0 "[    .    1    .    2]" 
       1 117 PHE  1.375 0.137  3 0 "[    .    1    .    2]" 
       1 118 LYS  0.664 0.137  3 0 "[    .    1    .    2]" 
       1 119 PRO  0.157 0.047 15 0 "[    .    1    .    2]" 
       1 120 ILE  2.661 0.202 19 0 "[    .    1    .    2]" 
       1 121 ASN  1.374 0.175  5 0 "[    .    1    .    2]" 
       1 122 THR  1.658 0.150  9 0 "[    .    1    .    2]" 
       1 123 SER  1.639 0.112  7 0 "[    .    1    .    2]" 
       1 124 LEU  6.128 0.375  8 0 "[    .    1    .    2]" 
       1 125 TYR  0.280 0.130 19 0 "[    .    1    .    2]" 
       1 126 LEU  2.583 0.199  6 0 "[    .    1    .    2]" 
       1 127 CYS  1.456 0.211  3 0 "[    .    1    .    2]" 
       1 128 ASP  0.852 0.085 17 0 "[    .    1    .    2]" 
       1 129 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 130 LYS  0.577 0.103 14 0 "[    .    1    .    2]" 
       1 131 PHE  0.812 0.112 17 0 "[    .    1    .    2]" 
       1 132 HIS  0.005 0.005  9 0 "[    .    1    .    2]" 
       1 133 THR  2.267 0.163 14 0 "[    .    1    .    2]" 
       1 134 GLU  0.017 0.006  2 0 "[    .    1    .    2]" 
       1 135 ALA  1.892 0.101  5 0 "[    .    1    .    2]" 
       1 136 LEU  0.524 0.160 18 0 "[    .    1    .    2]" 
       1 137 THR  2.622 0.163 14 0 "[    .    1    .    2]" 
       1 138 ALA  0.021 0.013 14 0 "[    .    1    .    2]" 
       1 139 LEU  1.842 0.151 14 0 "[    .    1    .    2]" 
       1 140 LEU  0.027 0.012 20 0 "[    .    1    .    2]" 
       1 141 SER  0.002 0.002 14 0 "[    .    1    .    2]" 
       1 142 ASP  0.021 0.013 14 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   2 ALA H    1   2 ALA MB   . . 3.210 2.709 2.391 2.887     .  0 0 "[    .    1    .    2]" 1 
          2 1   5 PRO QB   1   6 SER H    . . 4.200 3.090 2.969 3.167     .  0 0 "[    .    1    .    2]" 1 
          3 1   5 PRO QG   1   6 SER H    . . 3.430 2.201 2.055 2.299     .  0 0 "[    .    1    .    2]" 1 
          4 1   6 SER H    1   6 SER HB2  . . 3.470 2.513 2.077 3.412     .  0 0 "[    .    1    .    2]" 1 
          5 1   6 SER H    1   6 SER HB3  . . 3.470 3.007 2.141 3.470     . 15 0 "[    .    1    .    2]" 1 
          6 1   6 SER H    1   7 ALA H    . . 3.300 2.624 2.434 2.825     .  0 0 "[    .    1    .    2]" 1 
          7 1   6 SER HB2  1   7 ALA H    . . 4.520 3.398 2.793 4.178     .  0 0 "[    .    1    .    2]" 1 
          8 1   6 SER HB3  1   7 ALA H    . . 4.520 3.085 2.492 4.168     .  0 0 "[    .    1    .    2]" 1 
          9 1   6 SER O    1  10 ARG H    . . 2.300 2.074 1.946 2.188     .  0 0 "[    .    1    .    2]" 1 
         10 1   7 ALA H    1   8 ALA H    . . 4.500 2.919 2.812 3.034     .  0 0 "[    .    1    .    2]" 1 
         11 1   7 ALA O    1  11 ASN H    . . 2.300 2.266 2.153 2.316 0.016 19 0 "[    .    1    .    2]" 1 
         12 1   8 ALA H    1   8 ALA MB   . . 3.500 2.190 2.172 2.211     .  0 0 "[    .    1    .    2]" 1 
         13 1   8 ALA H    1   9 ASP H    . . 2.920 2.835 2.712 2.926 0.006 19 0 "[    .    1    .    2]" 1 
         14 1   8 ALA HA   1   9 ASP H    . . 4.500 3.562 3.549 3.570     .  0 0 "[    .    1    .    2]" 1 
         15 1   8 ALA MB   1   9 ASP H    . . 3.410 2.422 2.307 2.530     .  0 0 "[    .    1    .    2]" 1 
         16 1   8 ALA MB   1  12 VAL H    . . 4.500 4.458 4.360 4.535 0.035 19 0 "[    .    1    .    2]" 1 
         17 1   8 ALA O    1  12 VAL H    . . 2.300 1.945 1.812 2.151     .  0 0 "[    .    1    .    2]" 1 
         18 1   9 ASP H    1   9 ASP QB   . . 3.200 2.178 2.045 2.440     .  0 0 "[    .    1    .    2]" 1 
         19 1   9 ASP H    1  10 ARG H    . . 3.500 2.739 2.699 2.793     .  0 0 "[    .    1    .    2]" 1 
         20 1   9 ASP HA   1  10 ARG H    . . 3.310 3.498 3.494 3.514 0.204 19 0 "[    .    1    .    2]" 1 
         21 1   9 ASP O    1  13 GLU H    . . 2.300 2.105 1.943 2.347 0.047 19 0 "[    .    1    .    2]" 1 
         22 1  10 ARG H    1  10 ARG QB   . . 3.470 2.118 2.050 2.321     .  0 0 "[    .    1    .    2]" 1 
         23 1  10 ARG H    1  10 ARG HG2  . . 4.790 4.303 2.651 4.624     .  0 0 "[    .    1    .    2]" 1 
         24 1  10 ARG H    1  10 ARG QG   . . 3.910 3.651 2.564 3.957 0.047  4 0 "[    .    1    .    2]" 1 
         25 1  10 ARG H    1  10 ARG HG3  . . 4.790 3.988 3.412 4.462     .  0 0 "[    .    1    .    2]" 1 
         26 1  10 ARG QB   1  11 ASN H    . . 4.500 2.419 2.104 2.750     .  0 0 "[    .    1    .    2]" 1 
         27 1  10 ARG QG   1  11 ASN H    . . 5.500 4.049 3.102 4.391     .  0 0 "[    .    1    .    2]" 1 
         28 1  10 ARG O    1  14 ILE H    . . 2.300 2.208 1.810 2.317 0.017 19 0 "[    .    1    .    2]" 1 
         29 1  11 ASN H    1  11 ASN QB   . . 3.360 2.231 2.049 2.644     .  0 0 "[    .    1    .    2]" 1 
         30 1  11 ASN H    1  11 ASN HD21 . . 5.500 3.899 2.759 4.971     .  0 0 "[    .    1    .    2]" 1 
         31 1  11 ASN H    1  11 ASN QD   . . 5.500 3.675 2.733 4.567     .  0 0 "[    .    1    .    2]" 1 
         32 1  11 ASN H    1  11 ASN HD22 . . 5.500 4.714 3.492 5.506 0.006 17 0 "[    .    1    .    2]" 1 
         33 1  11 ASN H    1  12 VAL H    . . 3.860 2.687 2.585 2.870     .  0 0 "[    .    1    .    2]" 1 
         34 1  11 ASN H    1  13 GLU H    . . 4.500 4.172 3.949 4.412     .  0 0 "[    .    1    .    2]" 1 
         35 1  11 ASN HA   1  14 ILE H    . . 5.500 3.660 3.157 3.985     .  0 0 "[    .    1    .    2]" 1 
         36 1  11 ASN QB   1  12 VAL H    . . 4.500 2.602 2.312 2.754     .  0 0 "[    .    1    .    2]" 1 
         37 1  11 ASN QB   1  15 TRP HE1  . . 5.500 3.834 2.818 5.244     .  0 0 "[    .    1    .    2]" 1 
         38 1  11 ASN O    1  15 TRP H    . . 2.300 2.067 1.836 2.326 0.026  6 0 "[    .    1    .    2]" 1 
         39 1  12 VAL H    1  12 VAL HB   . . 3.880 2.718 2.506 3.613     .  0 0 "[    .    1    .    2]" 1 
         40 1  12 VAL H    1  14 ILE H    . . 4.500 4.420 4.123 4.518 0.018  2 0 "[    .    1    .    2]" 1 
         41 1  12 VAL HA   1  15 TRP H    . . 4.530 3.638 3.351 4.244     .  0 0 "[    .    1    .    2]" 1 
         42 1  12 VAL HB   1  13 GLU H    . . 4.500 2.835 2.358 3.976     .  0 0 "[    .    1    .    2]" 1 
         43 1  12 VAL QG   1  13 GLU H    . . 5.500 2.994 2.069 3.342     .  0 0 "[    .    1    .    2]" 1 
         44 1  12 VAL O    1  16 LYS H    . . 2.300 1.986 1.790 2.384 0.084 19 0 "[    .    1    .    2]" 1 
         45 1  13 GLU H    1  13 GLU QB   . . 3.690 2.132 2.046 2.254     .  0 0 "[    .    1    .    2]" 1 
         46 1  13 GLU H    1  13 GLU QG   . . 4.500 3.653 2.991 4.036     .  0 0 "[    .    1    .    2]" 1 
         47 1  13 GLU QB   1  14 ILE H    . . 4.620 2.483 2.305 2.801     .  0 0 "[    .    1    .    2]" 1 
         48 1  13 GLU QG   1 117 PHE HB3  . . 5.500 5.438 4.894 5.571 0.071 10 0 "[    .    1    .    2]" 1 
         49 1  13 GLU QG   1 117 PHE HE1  . . 5.500 3.050 1.916 4.249     .  0 0 "[    .    1    .    2]" 1 
         50 1  13 GLU O    1  17 ILE H    . . 2.300 2.161 1.784 2.340 0.040  2 0 "[    .    1    .    2]" 1 
         51 1  14 ILE H    1  14 ILE HB   . . 4.070 2.574 2.527 2.611     .  0 0 "[    .    1    .    2]" 1 
         52 1  14 ILE H    1  14 ILE MD   . . 5.500 3.557 2.986 4.394     .  0 0 "[    .    1    .    2]" 1 
         53 1  14 ILE H    1  14 ILE QG   . . 4.500 2.523 1.947 3.987     .  0 0 "[    .    1    .    2]" 1 
         54 1  14 ILE H    1  14 ILE MG   . . 4.430 3.307 1.918 3.770     .  0 0 "[    .    1    .    2]" 1 
         55 1  14 ILE H    1  15 TRP H    . . 3.870 2.731 2.517 3.092     .  0 0 "[    .    1    .    2]" 1 
         56 1  14 ILE H    1  16 LYS H    . . 4.500 4.266 3.907 4.446     .  0 0 "[    .    1    .    2]" 1 
         57 1  14 ILE HB   1  15 TRP H    . . 4.500 2.919 2.072 3.990     .  0 0 "[    .    1    .    2]" 1 
         58 1  14 ILE MD   1  15 TRP H    . . 5.500 4.600 4.179 4.918     .  0 0 "[    .    1    .    2]" 1 
         59 1  14 ILE MD   1 140 LEU MD1  . . 5.500 4.326 2.301 5.509 0.009 16 0 "[    .    1    .    2]" 1 
         60 1  14 ILE MG   1  15 TRP H    . . 5.500 3.093 2.053 3.682     .  0 0 "[    .    1    .    2]" 1 
         61 1  14 ILE O    1  18 LYS H    . . 2.300 2.078 1.831 2.307 0.007  8 0 "[    .    1    .    2]" 1 
         62 1  15 TRP H    1  15 TRP HB2  . . 4.000 2.334 2.112 3.568     .  0 0 "[    .    1    .    2]" 1 
         63 1  15 TRP H    1  15 TRP QB   . . 3.510 2.189 2.094 2.320     .  0 0 "[    .    1    .    2]" 1 
         64 1  15 TRP H    1  15 TRP HB3  . . 4.000 3.383 2.345 3.536     .  0 0 "[    .    1    .    2]" 1 
         65 1  15 TRP H    1  15 TRP HE1  . . 5.500 5.404 4.847 5.513 0.013  2 0 "[    .    1    .    2]" 1 
         66 1  15 TRP H    1  16 LYS H    . . 3.750 2.688 2.541 2.787     .  0 0 "[    .    1    .    2]" 1 
         67 1  15 TRP QB   1  15 TRP HE1  . . 4.390 4.396 4.376 4.476 0.086  2 0 "[    .    1    .    2]" 1 
         68 1  15 TRP O    1  19 LYS H    . . 2.300 2.202 1.858 2.333 0.033  4 0 "[    .    1    .    2]" 1 
         69 1  16 LYS H    1  16 LYS HG2  . . 5.220 4.079 3.151 4.659     .  0 0 "[    .    1    .    2]" 1 
         70 1  16 LYS H    1  16 LYS QG   . . 4.550 3.489 2.667 3.999     .  0 0 "[    .    1    .    2]" 1 
         71 1  16 LYS H    1  16 LYS HG3  . . 5.220 3.840 2.830 4.535     .  0 0 "[    .    1    .    2]" 1 
         72 1  16 LYS H    1  17 ILE H    . . 4.290 2.939 2.790 3.038     .  0 0 "[    .    1    .    2]" 1 
         73 1  16 LYS O    1  20 LEU H    . . 2.300 2.269 1.970 2.396 0.096 19 0 "[    .    1    .    2]" 1 
         74 1  17 ILE H    1  17 ILE HB   . . 4.150 3.054 2.531 3.615     .  0 0 "[    .    1    .    2]" 1 
         75 1  17 ILE H    1  17 ILE MD   . . 5.500 4.016 3.546 4.414     .  0 0 "[    .    1    .    2]" 1 
         76 1  17 ILE H    1  17 ILE QG   . . 4.440 3.060 1.943 3.981     .  0 0 "[    .    1    .    2]" 1 
         77 1  17 ILE H    1  17 ILE MG   . . 4.500 2.152 1.884 3.764     .  0 0 "[    .    1    .    2]" 1 
         78 1  17 ILE H    1  18 LYS H    . . 4.280 2.713 2.582 2.817     .  0 0 "[    .    1    .    2]" 1 
         79 1  17 ILE HB   1  18 LYS H    . . 4.500 3.864 2.754 4.049     .  0 0 "[    .    1    .    2]" 1 
         80 1  17 ILE HB   1  21 ILE H    . . 5.500 5.362 4.945 5.704 0.204 14 0 "[    .    1    .    2]" 1 
         81 1  17 ILE HB   1 117 PHE HE1  . . 4.500 4.418 3.959 4.628 0.128 16 0 "[    .    1    .    2]" 1 
         82 1  17 ILE MD   1  18 LYS H    . . 5.500 4.089 2.431 4.857     .  0 0 "[    .    1    .    2]" 1 
         83 1  17 ILE MD   1 117 PHE HE1  . . 4.500 3.756 1.947 4.555 0.055 10 0 "[    .    1    .    2]" 1 
         84 1  17 ILE MD   1 139 LEU MD1  . . 5.500 4.973 4.160 5.525 0.025  8 0 "[    .    1    .    2]" 1 
         85 1  17 ILE MG   1  18 LYS H    . . 4.500 2.974 1.946 3.972     .  0 0 "[    .    1    .    2]" 1 
         86 1  17 ILE MG   1 117 PHE HE1  . . 5.500 3.297 1.975 4.634     .  0 0 "[    .    1    .    2]" 1 
         87 1  17 ILE O    1  21 ILE H    . . 2.300 2.083 1.781 2.360 0.060  1 0 "[    .    1    .    2]" 1 
         88 1  18 LYS H    1  18 LYS HB2  . . 3.870 2.360 2.088 2.681     .  0 0 "[    .    1    .    2]" 1 
         89 1  18 LYS H    1  18 LYS HB3  . . 3.870 2.934 2.383 3.491     .  0 0 "[    .    1    .    2]" 1 
         90 1  18 LYS H    1  18 LYS QD   . . 4.420 4.259 3.945 4.406     .  0 0 "[    .    1    .    2]" 1 
         91 1  18 LYS H    1  18 LYS QG   . . 4.500 3.532 2.883 4.031     .  0 0 "[    .    1    .    2]" 1 
         92 1  18 LYS H    1  19 LYS H    . . 4.130 2.738 2.584 2.872     .  0 0 "[    .    1    .    2]" 1 
         93 1  18 LYS QB   1  19 LYS H    . . 3.650 2.630 2.262 2.964     .  0 0 "[    .    1    .    2]" 1 
         94 1  18 LYS O    1  22 LYS H    . . 2.300 2.194 1.856 2.325 0.025 11 0 "[    .    1    .    2]" 1 
         95 1  19 LYS H    1  19 LYS HB2  . . 4.090 2.464 2.077 3.540     .  0 0 "[    .    1    .    2]" 1 
         96 1  19 LYS H    1  19 LYS QB   . . 3.500 2.180 2.058 2.440     .  0 0 "[    .    1    .    2]" 1 
         97 1  19 LYS H    1  19 LYS HB3  . . 4.090 3.196 2.144 3.599     .  0 0 "[    .    1    .    2]" 1 
         98 1  19 LYS H    1  19 LYS QD   . . 3.610 3.284 2.345 3.658 0.048  8 0 "[    .    1    .    2]" 1 
         99 1  19 LYS H    1  19 LYS QE   . . 4.840 4.568 3.740 4.849 0.009  4 0 "[    .    1    .    2]" 1 
        100 1  19 LYS H    1  19 LYS QG   . . 3.690 3.118 2.223 3.713 0.023  6 0 "[    .    1    .    2]" 1 
        101 1  19 LYS H    1  20 LEU H    . . 3.290 2.579 2.350 2.809     .  0 0 "[    .    1    .    2]" 1 
        102 1  19 LYS H    1  21 ILE H    . . 4.740 4.305 3.719 4.750 0.010 13 0 "[    .    1    .    2]" 1 
        103 1  19 LYS HA   1  22 LYS H    . . 4.500 3.703 3.432 4.017     .  0 0 "[    .    1    .    2]" 1 
        104 1  19 LYS HB2  1  20 LEU H    . . 4.500 3.131 2.457 4.177     .  0 0 "[    .    1    .    2]" 1 
        105 1  19 LYS HB3  1  20 LEU H    . . 3.550 3.331 2.646 3.699 0.149 13 0 "[    .    1    .    2]" 1 
        106 1  19 LYS O    1  23 SER H    . . 2.300 2.057 1.835 2.322 0.022 11 0 "[    .    1    .    2]" 1 
        107 1  20 LEU H    1  20 LEU HB2  . . 3.420 2.720 2.043 3.553 0.133  3 0 "[    .    1    .    2]" 1 
        108 1  20 LEU H    1  20 LEU HB3  . . 3.420 2.712 2.100 3.519 0.099  7 0 "[    .    1    .    2]" 1 
        109 1  20 LEU H    1  20 LEU QD   . . 3.270 3.283 2.944 3.441 0.171 10 0 "[    .    1    .    2]" 1 
        110 1  20 LEU H    1  21 ILE H    . . 4.100 2.773 2.530 2.987     .  0 0 "[    .    1    .    2]" 1 
        111 1  20 LEU QB   1  21 ILE H    . . 3.740 2.676 2.209 3.481     .  0 0 "[    .    1    .    2]" 1 
        112 1  20 LEU HB2  1  21 ILE H    . . 4.270 3.447 2.327 4.197     .  0 0 "[    .    1    .    2]" 1 
        113 1  20 LEU HB3  1  21 ILE H    . . 4.270 2.917 2.247 3.773     .  0 0 "[    .    1    .    2]" 1 
        114 1  20 LEU O    1  24 LEU H    . . 2.300 2.290 2.092 2.390 0.090 14 0 "[    .    1    .    2]" 1 
        115 1  21 ILE H    1  21 ILE HB   . . 4.030 2.725 2.361 3.633     .  0 0 "[    .    1    .    2]" 1 
        116 1  21 ILE H    1  21 ILE MD   . . 4.850 3.277 1.978 3.773     .  0 0 "[    .    1    .    2]" 1 
        117 1  21 ILE H    1  21 ILE QG   . . 4.030 2.186 1.883 3.248     .  0 0 "[    .    1    .    2]" 1 
        118 1  21 ILE H    1  21 ILE MG   . . 4.500 3.502 2.444 3.765     .  0 0 "[    .    1    .    2]" 1 
        119 1  21 ILE H    1  22 LYS H    . . 4.030 2.746 2.472 2.927     .  0 0 "[    .    1    .    2]" 1 
        120 1  21 ILE H    1  23 SER H    . . 4.240 4.113 3.821 4.302 0.062  2 0 "[    .    1    .    2]" 1 
        121 1  21 ILE H    1 136 LEU QD   . . 5.500 4.559 3.559 5.335     .  0 0 "[    .    1    .    2]" 1 
        122 1  21 ILE HA   1 133 THR MG   . . 5.500 3.074 2.671 3.344     .  0 0 "[    .    1    .    2]" 1 
        123 1  21 ILE HB   1  22 LYS H    . . 3.410 2.626 2.161 3.654 0.244 14 0 "[    .    1    .    2]" 1 
        124 1  21 ILE MD   1  22 LYS H    . . 4.670 4.003 2.187 4.646     .  0 0 "[    .    1    .    2]" 1 
        125 1  21 ILE MG   1  22 LYS H    . . 5.500 3.319 2.563 3.962     .  0 0 "[    .    1    .    2]" 1 
        126 1  21 ILE MG   1  23 SER H    . . 5.500 4.959 4.474 5.478     .  0 0 "[    .    1    .    2]" 1 
        127 1  21 ILE MG   1 137 THR H    . . 5.500 4.556 3.626 5.511 0.011  9 0 "[    .    1    .    2]" 1 
        128 1  21 ILE O    1  25 GLU H    . . 2.300 2.141 1.802 2.304 0.004  6 0 "[    .    1    .    2]" 1 
        129 1  22 LYS H    1  22 LYS QB   . . 3.500 2.275 2.233 2.502     .  0 0 "[    .    1    .    2]" 1 
        130 1  22 LYS H    1  22 LYS QG   . . 4.500 3.709 2.078 4.041     .  0 0 "[    .    1    .    2]" 1 
        131 1  22 LYS H    1  23 SER H    . . 3.680 2.777 2.606 2.922     .  0 0 "[    .    1    .    2]" 1 
        132 1  22 LYS H    1  24 LEU H    . . 4.500 4.447 4.170 4.542 0.042 18 0 "[    .    1    .    2]" 1 
        133 1  22 LYS QB   1  23 SER H    . . 3.620 2.706 2.341 3.467     .  0 0 "[    .    1    .    2]" 1 
        134 1  22 LYS QG   1  23 SER H    . . 3.640 3.332 2.093 3.643 0.003  3 0 "[    .    1    .    2]" 1 
        135 1  22 LYS O    1  26 ALA H    . . 2.300 2.277 2.011 2.398 0.098 14 0 "[    .    1    .    2]" 1 
        136 1  23 SER H    1  23 SER QB   . . 3.720 2.197 2.057 2.425     .  0 0 "[    .    1    .    2]" 1 
        137 1  23 SER H    1  24 LEU H    . . 3.840 2.780 2.586 2.884     .  0 0 "[    .    1    .    2]" 1 
        138 1  23 SER H    1  25 GLU H    . . 4.500 4.346 4.007 4.556 0.056 14 0 "[    .    1    .    2]" 1 
        139 1  23 SER QB   1  24 LEU H    . . 4.030 2.534 2.335 3.292     .  0 0 "[    .    1    .    2]" 1 
        140 1  23 SER O    1  26 ALA H    . . 2.300 2.329 2.303 2.380 0.080 18 0 "[    .    1    .    2]" 1 
        141 1  24 LEU H    1  24 LEU QB   . . 3.640 2.103 2.023 2.197     .  0 0 "[    .    1    .    2]" 1 
        142 1  24 LEU H    1  24 LEU QD   . . 4.160 2.439 1.920 3.194     .  0 0 "[    .    1    .    2]" 1 
        143 1  24 LEU H    1  24 LEU HG   . . 4.500 4.265 3.683 4.589 0.089 17 0 "[    .    1    .    2]" 1 
        144 1  24 LEU H    1  26 ALA H    . . 4.280 4.026 3.882 4.131     .  0 0 "[    .    1    .    2]" 1 
        145 1  24 LEU H    1 133 THR MG   . . 5.000 5.070 4.990 5.137 0.137 11 0 "[    .    1    .    2]" 1 
        146 1  24 LEU QB   1  25 GLU H    . . 3.780 2.481 2.225 2.771     .  0 0 "[    .    1    .    2]" 1 
        147 1  24 LEU QD   1  25 GLU H    . . 4.390 3.890 3.701 4.179     .  0 0 "[    .    1    .    2]" 1 
        148 1  24 LEU HG   1  96 TYR QD   . . 5.500 4.210 3.863 4.481     .  0 0 "[    .    1    .    2]" 1 
        149 1  24 LEU HG   1  96 TYR QE   . . 5.500 5.218 4.778 5.489     .  0 0 "[    .    1    .    2]" 1 
        150 1  24 LEU HG   1 131 PHE HB2  . . 5.500 3.623 2.801 4.588     .  0 0 "[    .    1    .    2]" 1 
        151 1  24 LEU HG   1 131 PHE HB3  . . 5.500 3.323 2.140 5.209     .  0 0 "[    .    1    .    2]" 1 
        152 1  24 LEU HG   1 131 PHE QD   . . 5.500 2.797 2.284 3.402     .  0 0 "[    .    1    .    2]" 1 
        153 1  24 LEU HG   1 131 PHE QE   . . 5.500 3.429 2.630 4.258     .  0 0 "[    .    1    .    2]" 1 
        154 1  24 LEU HG   1 131 PHE HZ   . . 5.500 4.466 3.648 5.538 0.038 16 0 "[    .    1    .    2]" 1 
        155 1  24 LEU O    1  27 ALA H    . . 2.300 2.197 1.844 2.330 0.030 15 0 "[    .    1    .    2]" 1 
        156 1  25 GLU H    1  25 GLU QB   . . 3.470 2.574 2.493 2.627     .  0 0 "[    .    1    .    2]" 1 
        157 1  25 GLU H    1  25 GLU HG2  . . 4.660 2.488 2.123 3.268     .  0 0 "[    .    1    .    2]" 1 
        158 1  25 GLU H    1  25 GLU QG   . . 3.820 2.105 1.930 2.273     .  0 0 "[    .    1    .    2]" 1 
        159 1  25 GLU H    1  25 GLU HG3  . . 4.660 2.526 1.944 3.001     .  0 0 "[    .    1    .    2]" 1 
        160 1  25 GLU H    1  26 ALA H    . . 4.220 2.699 2.531 2.780     .  0 0 "[    .    1    .    2]" 1 
        161 1  25 GLU H    1  27 ALA H    . . 4.070 4.076 3.922 4.133 0.063 10 0 "[    .    1    .    2]" 1 
        162 1  25 GLU H    1 133 THR MG   . . 5.500 4.425 3.978 5.380     .  0 0 "[    .    1    .    2]" 1 
        163 1  25 GLU HA   1  27 ALA H    . . 4.480 4.110 3.560 4.502 0.022  5 0 "[    .    1    .    2]" 1 
        164 1  25 GLU QB   1  26 ALA H    . . 3.870 2.916 2.732 3.557     .  0 0 "[    .    1    .    2]" 1 
        165 1  25 GLU HB2  1  26 ALA H    . . 4.730 3.029 2.789 3.891     .  0 0 "[    .    1    .    2]" 1 
        166 1  25 GLU HB3  1  26 ALA H    . . 4.730 3.957 3.857 4.117     .  0 0 "[    .    1    .    2]" 1 
        167 1  25 GLU QG   1  26 ALA H    . . 4.010 3.645 2.255 4.042 0.032  5 0 "[    .    1    .    2]" 1 
        168 1  25 GLU HG2  1  26 ALA H    . . 4.680 4.386 3.946 4.667     .  0 0 "[    .    1    .    2]" 1 
        169 1  25 GLU HG2  1 133 THR MG   . . 5.500 3.869 2.709 5.507 0.007 18 0 "[    .    1    .    2]" 1 
        170 1  25 GLU HG3  1  26 ALA H    . . 4.680 4.029 2.268 4.677     .  0 0 "[    .    1    .    2]" 1 
        171 1  25 GLU HG3  1 133 THR MG   . . 5.500 4.498 3.128 5.448     .  0 0 "[    .    1    .    2]" 1 
        172 1  26 ALA H    1  26 ALA MB   . . 3.120 2.233 2.114 2.315     .  0 0 "[    .    1    .    2]" 1 
        173 1  26 ALA H    1  27 ALA H    . . 3.490 2.425 2.201 2.583     .  0 0 "[    .    1    .    2]" 1 
        174 1  26 ALA MB   1  27 ALA H    . . 4.500 3.010 2.730 3.462     .  0 0 "[    .    1    .    2]" 1 
        175 1  27 ALA H    1  27 ALA MB   . . 3.340 2.225 2.034 2.537     .  0 0 "[    .    1    .    2]" 1 
        176 1  27 ALA H    1  28 ARG H    . . 4.500 4.434 4.126 4.594 0.094  8 0 "[    .    1    .    2]" 1 
        177 1  27 ALA H    1 100 ILE MD   . . 5.500 5.503 5.160 5.574 0.074  3 0 "[    .    1    .    2]" 1 
        178 1  27 ALA H    1 100 ILE MG   . . 5.500 4.665 4.314 5.510 0.010  5 0 "[    .    1    .    2]" 1 
        179 1  27 ALA HA   1  28 ARG H    . . 3.210 2.156 2.142 2.209     .  0 0 "[    .    1    .    2]" 1 
        180 1  27 ALA MB   1  28 ARG H    . . 3.730 3.194 2.932 3.529     .  0 0 "[    .    1    .    2]" 1 
        181 1  28 ARG H    1  28 ARG QB   . . 3.620 2.577 2.526 2.640     .  0 0 "[    .    1    .    2]" 1 
        182 1  28 ARG H    1  28 ARG QG   . . 4.400 4.088 3.554 4.326     .  0 0 "[    .    1    .    2]" 1 
        183 1  28 ARG H    1  29 GLY H    . . 4.900 4.375 4.207 4.446     .  0 0 "[    .    1    .    2]" 1 
        184 1  28 ARG H    1 100 ILE MD   . . 4.500 4.022 3.514 4.558 0.058 15 0 "[    .    1    .    2]" 1 
        185 1  28 ARG H    1 100 ILE MG   . . 4.510 2.297 1.883 3.151     .  0 0 "[    .    1    .    2]" 1 
        186 1  28 ARG HA   1  29 GLY H    . . 3.540 2.251 2.147 2.403     .  0 0 "[    .    1    .    2]" 1 
        187 1  28 ARG QB   1  29 GLY H    . . 3.780 3.266 2.669 3.792 0.012 18 0 "[    .    1    .    2]" 1 
        188 1  28 ARG QD   1  29 GLY H    . . 4.700 2.475 1.892 3.486     .  0 0 "[    .    1    .    2]" 1 
        189 1  28 ARG QD   1 130 LYS H    . . 4.640 4.658 4.519 4.743 0.103 14 0 "[    .    1    .    2]" 1 
        190 1  28 ARG QG   1  29 GLY H    . . 4.700 3.208 2.077 4.090     .  0 0 "[    .    1    .    2]" 1 
        191 1  29 GLY H    1  30 ASN H    . . 4.500 4.355 3.952 4.517 0.017 16 0 "[    .    1    .    2]" 1 
        192 1  29 GLY H    1 130 LYS QB   . . 5.500 4.263 3.573 5.504 0.004 20 0 "[    .    1    .    2]" 1 
        193 1  29 GLY QA   1  31 GLY H    . . 4.510 4.255 3.392 4.579 0.069 15 0 "[    .    1    .    2]" 1 
        194 1  29 GLY HA3  1 101 VAL H    . . 5.500 4.038 2.692 4.981     .  0 0 "[    .    1    .    2]" 1 
        195 1  30 ASN H    1  30 ASN QB   . . 3.470 2.529 2.210 3.144     .  0 0 "[    .    1    .    2]" 1 
        196 1  30 ASN H    1  30 ASN QD   . . 4.970 4.348 3.207 4.812     .  0 0 "[    .    1    .    2]" 1 
        197 1  30 ASN H    1  31 GLY H    . . 4.150 2.935 1.880 3.947     .  0 0 "[    .    1    .    2]" 1 
        198 1  30 ASN H    1  99 THR HB   . . 4.290 4.284 3.930 4.375 0.085  1 0 "[    .    1    .    2]" 1 
        199 1  30 ASN H    1  99 THR MG   . . 5.500 5.246 3.117 5.582 0.082  9 0 "[    .    1    .    2]" 1 
        200 1  30 ASN H    1 101 VAL QG   . . 5.500 3.029 1.832 3.661     .  0 0 "[    .    1    .    2]" 1 
        201 1  30 ASN HA   1  31 GLY H    . . 3.500 3.086 2.242 3.575 0.075 10 0 "[    .    1    .    2]" 1 
        202 1  30 ASN QB   1  31 GLY H    . . 3.850 2.966 1.976 3.974 0.124 15 0 "[    .    1    .    2]" 1 
        203 1  31 GLY H    1 101 VAL QG   . . 5.500 4.712 3.508 5.573 0.073 16 0 "[    .    1    .    2]" 1 
        204 1  31 GLY HA2  1  67 ASN HB2  . . 5.500 5.310 4.164 5.577 0.077  6 0 "[    .    1    .    2]" 1 
        205 1  31 GLY HA3  1  67 ASN HB3  . . 4.500 4.436 3.429 4.539 0.039 20 0 "[    .    1    .    2]" 1 
        206 1  31 GLY O    1  33 SER H    . . 2.300 2.192 1.928 2.419 0.119  8 0 "[    .    1    .    2]" 1 
        207 1  32 THR H    1  32 THR MG   . . 4.710 3.738 3.607 3.779     .  0 0 "[    .    1    .    2]" 1 
        208 1  32 THR HA   1 128 ASP H    . . 5.500 4.967 4.339 5.540 0.040 14 0 "[    .    1    .    2]" 1 
        209 1  32 THR HB   1  33 SER H    . . 4.500 4.396 4.240 4.492     .  0 0 "[    .    1    .    2]" 1 
        210 1  32 THR MG   1  33 SER H    . . 3.670 3.507 3.170 3.696 0.026 18 0 "[    .    1    .    2]" 1 
        211 1  32 THR MG   1  71 VAL HA   . . 5.500 4.982 3.008 5.513 0.013 10 0 "[    .    1    .    2]" 1 
        212 1  32 THR MG   1 128 ASP HB2  . . 5.500 4.820 4.255 5.522 0.022 18 0 "[    .    1    .    2]" 1 
        213 1  32 THR MG   1 128 ASP HB3  . . 5.500 5.045 4.158 5.507 0.007  2 0 "[    .    1    .    2]" 1 
        214 1  32 THR MG   1 129 ASN H    . . 4.440 2.834 2.041 3.576     .  0 0 "[    .    1    .    2]" 1 
        215 1  33 SER H    1  33 SER QB   . . 3.390 2.908 2.380 3.246     .  0 0 "[    .    1    .    2]" 1 
        216 1  33 SER H    1  34 MET H    . . 3.990 1.970 1.832 2.345     .  0 0 "[    .    1    .    2]" 1 
        217 1  33 SER H    1  71 VAL QG   . . 5.500 4.748 4.189 5.515 0.015 12 0 "[    .    1    .    2]" 1 
        218 1  33 SER H    1 129 ASN HA   . . 4.500 2.773 2.106 3.417     .  0 0 "[    .    1    .    2]" 1 
        219 1  34 MET H    1  34 MET HG2  . . 4.970 3.296 1.887 4.881     .  0 0 "[    .    1    .    2]" 1 
        220 1  34 MET H    1  34 MET HG3  . . 4.970 3.155 2.040 4.597     .  0 0 "[    .    1    .    2]" 1 
        221 1  34 MET H    1  35 ILE H    . . 4.780 4.268 3.725 4.636     .  0 0 "[    .    1    .    2]" 1 
        222 1  34 MET H    1 128 ASP H    . . 4.860 4.782 4.260 4.945 0.085 17 0 "[    .    1    .    2]" 1 
        223 1  34 MET H    1 129 ASN HA   . . 5.500 2.750 2.009 3.901     .  0 0 "[    .    1    .    2]" 1 
        224 1  34 MET HB2  1  35 ILE H    . . 5.500 4.060 2.703 4.657     .  0 0 "[    .    1    .    2]" 1 
        225 1  34 MET HB3  1  35 ILE H    . . 5.500 3.922 3.161 4.158     .  0 0 "[    .    1    .    2]" 1 
        226 1  34 MET HB3  1 131 PHE QD   . . 5.500 3.869 2.783 5.066     .  0 0 "[    .    1    .    2]" 1 
        227 1  34 MET HB3  1 131 PHE QE   . . 5.500 3.848 3.045 4.699     .  0 0 "[    .    1    .    2]" 1 
        228 1  34 MET HB3  1 131 PHE HZ   . . 5.500 4.637 3.132 5.612 0.112 17 0 "[    .    1    .    2]" 1 
        229 1  34 MET ME   1 131 PHE QE   . . 5.500 2.898 1.898 4.721     .  0 0 "[    .    1    .    2]" 1 
        230 1  35 ILE H    1  35 ILE MD   . . 4.430 3.850 2.375 4.472 0.042  8 0 "[    .    1    .    2]" 1 
        231 1  35 ILE H    1  35 ILE HG12 . . 4.780 3.822 2.522 4.954 0.174  8 0 "[    .    1    .    2]" 1 
        232 1  35 ILE H    1  35 ILE HG13 . . 4.780 4.345 3.821 4.582     .  0 0 "[    .    1    .    2]" 1 
        233 1  35 ILE H    1  35 ILE MG   . . 4.610 3.181 1.921 3.885     .  0 0 "[    .    1    .    2]" 1 
        234 1  35 ILE H    1 131 PHE QE   . . 4.810 4.036 2.547 4.790     .  0 0 "[    .    1    .    2]" 1 
        235 1  35 ILE HB   1  36 SER H    . . 4.500 4.306 4.154 4.470     .  0 0 "[    .    1    .    2]" 1 
        236 1  35 ILE HB   1  74 ALA MB   . . 5.500 2.581 1.889 3.087     .  0 0 "[    .    1    .    2]" 1 
        237 1  35 ILE HB   1  97 CYS H    . . 5.500 4.500 3.570 5.604 0.104  8 0 "[    .    1    .    2]" 1 
        238 1  35 ILE MD   1  74 ALA MB   . . 5.500 3.381 2.362 4.007     .  0 0 "[    .    1    .    2]" 1 
        239 1  35 ILE MD   1  75 ILE H    . . 5.500 4.676 4.016 5.507 0.007  9 0 "[    .    1    .    2]" 1 
        240 1  35 ILE MD   1 125 TYR QD   . . 5.500 4.098 2.560 5.296     .  0 0 "[    .    1    .    2]" 1 
        241 1  35 ILE MD   1 125 TYR QE   . . 5.500 2.711 1.874 4.009     .  0 0 "[    .    1    .    2]" 1 
        242 1  35 ILE MD   1 127 CYS H    . . 4.570 4.574 3.900 4.781 0.211  3 0 "[    .    1    .    2]" 1 
        243 1  35 ILE HG12 1  74 ALA MB   . . 5.500 2.850 1.969 3.979     .  0 0 "[    .    1    .    2]" 1 
        244 1  35 ILE HG12 1  75 ILE MD   . . 5.500 4.873 3.842 5.524 0.024  7 0 "[    .    1    .    2]" 1 
        245 1  35 ILE MG   1  97 CYS H    . . 5.500 3.671 2.053 4.702     .  0 0 "[    .    1    .    2]" 1 
        246 1  35 ILE MG   1 125 TYR QD   . . 5.500 4.163 3.099 5.521 0.021 14 0 "[    .    1    .    2]" 1 
        247 1  35 ILE MG   1 125 TYR QE   . . 5.500 3.258 1.879 5.443     .  0 0 "[    .    1    .    2]" 1 
        248 1  35 ILE O    1  97 CYS H    . . 2.300 2.338 1.976 2.503 0.203 16 0 "[    .    1    .    2]" 1 
        249 1  36 SER H    1 126 LEU H    . . 5.250 3.419 2.914 3.751     .  0 0 "[    .    1    .    2]" 1 
        250 1  36 SER H    1 126 LEU HA   . . 5.500 5.285 4.590 5.544 0.044 17 0 "[    .    1    .    2]" 1 
        251 1  36 SER O    1 126 LEU H    . . 2.300 2.387 1.959 2.499 0.199  6 0 "[    .    1    .    2]" 1 
        252 1  37 LEU H    1  37 LEU QD   . . 4.350 3.212 1.924 3.923     .  0 0 "[    .    1    .    2]" 1 
        253 1  37 LEU H    1  37 LEU HG   . . 5.000 3.522 1.882 4.968     .  0 0 "[    .    1    .    2]" 1 
        254 1  37 LEU H    1  38 ILE H    . . 5.380 4.390 4.233 4.516     .  0 0 "[    .    1    .    2]" 1 
        255 1  37 LEU H    1  95 VAL H    . . 4.500 3.403 3.022 3.854     .  0 0 "[    .    1    .    2]" 1 
        256 1  37 LEU H    1  95 VAL HB   . . 5.500 4.664 3.200 5.628 0.128 15 0 "[    .    1    .    2]" 1 
        257 1  37 LEU H    1  95 VAL MG1  . . 4.780 3.839 1.904 4.987 0.207  5 0 "[    .    1    .    2]" 1 
        258 1  37 LEU H    1  95 VAL QG   . . 3.920 2.675 1.902 3.962 0.042 10 0 "[    .    1    .    2]" 1 
        259 1  37 LEU H    1  95 VAL MG2  . . 4.780 3.559 1.907 4.839 0.059 10 0 "[    .    1    .    2]" 1 
        260 1  37 LEU H    1 125 TYR HA   . . 5.130 4.847 4.469 5.111     .  0 0 "[    .    1    .    2]" 1 
        261 1  37 LEU HA   1 124 LEU H    . . 4.760 4.427 4.189 4.846 0.086 12 0 "[    .    1    .    2]" 1 
        262 1  37 LEU QB   1  95 VAL H    . . 5.500 4.369 3.278 5.379     .  0 0 "[    .    1    .    2]" 1 
        263 1  37 LEU QD   1  38 ILE H    . . 4.600 2.809 1.845 4.112     .  0 0 "[    .    1    .    2]" 1 
        264 1  37 LEU QD   1 124 LEU H    . . 5.500 4.079 2.764 5.568 0.068  6 0 "[    .    1    .    2]" 1 
        265 1  37 LEU HG   1  95 VAL H    . . 5.500 5.004 3.576 5.635 0.135 12 0 "[    .    1    .    2]" 1 
        266 1  37 LEU O    1  95 VAL H    . . 2.300 2.307 1.949 2.576 0.276  8 0 "[    .    1    .    2]" 1 
        267 1  38 ILE H    1  38 ILE MD   . . 5.500 3.325 2.041 4.222     .  0 0 "[    .    1    .    2]" 1 
        268 1  38 ILE H    1  38 ILE QG   . . 4.640 2.762 1.898 4.224     .  0 0 "[    .    1    .    2]" 1 
        269 1  38 ILE H    1 124 LEU H    . . 4.230 2.656 2.303 3.137     .  0 0 "[    .    1    .    2]" 1 
        270 1  38 ILE H    1 124 LEU HB2  . . 5.500 4.154 3.093 5.455     .  0 0 "[    .    1    .    2]" 1 
        271 1  38 ILE H    1 124 LEU QB   . . 4.260 3.546 2.837 4.500 0.240  8 0 "[    .    1    .    2]" 1 
        272 1  38 ILE H    1 124 LEU HB3  . . 5.500 4.105 2.877 5.106     .  0 0 "[    .    1    .    2]" 1 
        273 1  38 ILE H    1 125 TYR HA   . . 4.630 3.971 3.620 4.179     .  0 0 "[    .    1    .    2]" 1 
        274 1  38 ILE HA   1 124 LEU H    . . 5.500 4.640 4.238 5.008     .  0 0 "[    .    1    .    2]" 1 
        275 1  38 ILE MD   1 124 LEU H    . . 4.070 3.500 2.892 4.246 0.176  1 0 "[    .    1    .    2]" 1 
        276 1  38 ILE MG   1 122 THR H    . . 5.500 5.170 4.501 5.630 0.130  2 0 "[    .    1    .    2]" 1 
        277 1  38 ILE MG   1 124 LEU H    . . 4.470 3.903 1.888 4.548 0.078  8 0 "[    .    1    .    2]" 1 
        278 1  38 ILE O    1 124 LEU H    . . 2.300 2.447 2.274 2.675 0.375  8 0 "[    .    1    .    2]" 1 
        279 1  39 ILE H    1  39 ILE MD   . . 4.500 4.095 3.013 4.536 0.036 13 0 "[    .    1    .    2]" 1 
        280 1  39 ILE H    1  39 ILE QG   . . 4.450 3.073 1.889 4.042     .  0 0 "[    .    1    .    2]" 1 
        281 1  39 ILE H    1  93 LEU H    . . 4.500 3.417 2.810 4.016     .  0 0 "[    .    1    .    2]" 1 
        282 1  39 ILE H    1  93 LEU QB   . . 4.850 4.118 3.321 4.810     .  0 0 "[    .    1    .    2]" 1 
        283 1  39 ILE H    1 123 SER QB   . . 5.500 5.147 4.536 5.588 0.088  8 0 "[    .    1    .    2]" 1 
        284 1  39 ILE HB   1  93 LEU H    . . 4.500 3.317 1.935 4.612 0.112  3 0 "[    .    1    .    2]" 1 
        285 1  39 ILE HB   1  93 LEU HB2  . . 5.500 4.836 3.327 5.835 0.335 11 0 "[    .    1    .    2]" 1 
        286 1  39 ILE HB   1  93 LEU HB3  . . 5.500 3.415 2.398 4.734     .  0 0 "[    .    1    .    2]" 1 
        287 1  39 ILE HB   1  93 LEU MD1  . . 5.500 4.999 4.295 5.593 0.093 13 0 "[    .    1    .    2]" 1 
        288 1  39 ILE MD   1  43 ASP H    . . 5.500 5.302 3.805 5.759 0.259 14 0 "[    .    1    .    2]" 1 
        289 1  39 ILE MD   1  93 LEU H    . . 4.500 4.379 2.635 4.875 0.375  9 0 "[    .    1    .    2]" 1 
        290 1  39 ILE MD   1  93 LEU MD1  . . 5.500 4.753 1.914 5.604 0.104  8 0 "[    .    1    .    2]" 1 
        291 1  39 ILE MD   1  93 LEU MD2  . . 5.500 4.176 2.822 5.722 0.222 19 0 "[    .    1    .    2]" 1 
        292 1  39 ILE MG   1  43 ASP HB2  . . 5.500 3.463 1.973 5.512 0.012  3 0 "[    .    1    .    2]" 1 
        293 1  39 ILE MG   1  43 ASP HB3  . . 5.500 3.249 1.982 5.515 0.015 15 0 "[    .    1    .    2]" 1 
        294 1  39 ILE O    1  93 LEU H    . . 2.300 2.242 2.027 2.432 0.132 20 0 "[    .    1    .    2]" 1 
        295 1  40 PRO QB   1 122 THR H    . . 4.500 3.195 2.400 4.160     .  0 0 "[    .    1    .    2]" 1 
        296 1  40 PRO QD   1 122 THR H    . . 4.990 4.560 3.685 5.140 0.150  9 0 "[    .    1    .    2]" 1 
        297 1  40 PRO QG   1 120 ILE H    . . 5.500 5.510 5.097 5.702 0.202 19 0 "[    .    1    .    2]" 1 
        298 1  40 PRO QG   1 122 THR H    . . 4.710 3.738 2.672 4.716 0.006  5 0 "[    .    1    .    2]" 1 
        299 1  41 PRO QB   1  42 LYS H    . . 4.480 3.717 2.731 4.001     .  0 0 "[    .    1    .    2]" 1 
        300 1  41 PRO QD   1  42 LYS H    . . 5.500 3.867 2.608 5.008     .  0 0 "[    .    1    .    2]" 1 
        301 1  41 PRO QD   1  92 GLY H    . . 5.130 4.346 4.135 4.840     .  0 0 "[    .    1    .    2]" 1 
        302 1  41 PRO QG   1  42 LYS H    . . 5.100 4.003 2.451 4.634     .  0 0 "[    .    1    .    2]" 1 
        303 1  41 PRO QG   1  92 GLY H    . . 5.000 4.982 4.499 5.343 0.343 16 0 "[    .    1    .    2]" 1 
        304 1  42 LYS H    1  42 LYS QB   . . 3.690 2.944 2.126 3.432     .  0 0 "[    .    1    .    2]" 1 
        305 1  42 LYS H    1  42 LYS QD   . . 4.130 3.831 2.184 4.256 0.126  7 0 "[    .    1    .    2]" 1 
        306 1  42 LYS H    1  42 LYS QE   . . 5.090 4.955 4.083 5.189 0.099 10 0 "[    .    1    .    2]" 1 
        307 1  42 LYS H    1  42 LYS QG   . . 4.000 3.017 2.030 4.236 0.236  8 0 "[    .    1    .    2]" 1 
        308 1  42 LYS H    1  43 ASP H    . . 3.890 2.176 1.846 2.980     .  0 0 "[    .    1    .    2]" 1 
        309 1  42 LYS QB   1  43 ASP H    . . 4.130 3.303 2.041 4.021     .  0 0 "[    .    1    .    2]" 1 
        310 1  43 ASP H    1  43 ASP QB   . . 3.290 2.310 2.067 2.572     .  0 0 "[    .    1    .    2]" 1 
        311 1  43 ASP H    1  44 GLN H    . . 4.650 4.387 4.079 4.627     .  0 0 "[    .    1    .    2]" 1 
        312 1  43 ASP QB   1  44 GLN H    . . 3.910 3.030 1.996 3.841     .  0 0 "[    .    1    .    2]" 1 
        313 1  44 GLN H    1  44 GLN HB2  . . 3.870 3.008 2.070 3.752     .  0 0 "[    .    1    .    2]" 1 
        314 1  44 GLN H    1  44 GLN QB   . . 3.400 2.527 2.051 3.139     .  0 0 "[    .    1    .    2]" 1 
        315 1  44 GLN H    1  44 GLN HB3  . . 3.870 3.146 2.385 3.703     .  0 0 "[    .    1    .    2]" 1 
        316 1  44 GLN H    1  44 GLN QE   . . 4.750 3.871 2.139 4.632     .  0 0 "[    .    1    .    2]" 1 
        317 1  44 GLN H    1  44 GLN QG   . . 3.820 2.818 1.908 3.893 0.073  6 0 "[    .    1    .    2]" 1 
        318 1  44 GLN H    1  45 ILE H    . . 4.810 4.441 3.813 4.623     .  0 0 "[    .    1    .    2]" 1 
        319 1  44 GLN H    1  88 VAL QG   . . 4.380 4.038 3.574 4.453 0.073  5 0 "[    .    1    .    2]" 1 
        320 1  44 GLN HA   1  46 SER H    . . 4.550 3.997 3.380 4.397     .  0 0 "[    .    1    .    2]" 1 
        321 1  44 GLN QB   1  46 SER H    . . 4.270 2.959 2.466 4.204     .  0 0 "[    .    1    .    2]" 1 
        322 1  44 GLN QG   1  45 ILE H    . . 4.750 3.826 2.324 4.433     .  0 0 "[    .    1    .    2]" 1 
        323 1  44 GLN QG   1  46 SER H    . . 4.410 3.809 2.202 4.448 0.038 20 0 "[    .    1    .    2]" 1 
        324 1  44 GLN O    1  47 ARG H    . . 2.300 2.203 1.900 2.349 0.049 19 0 "[    .    1    .    2]" 1 
        325 1  45 ILE H    1  45 ILE HB   . . 3.790 2.998 2.514 3.604     .  0 0 "[    .    1    .    2]" 1 
        326 1  45 ILE H    1  45 ILE MD   . . 4.660 3.570 3.286 3.758     .  0 0 "[    .    1    .    2]" 1 
        327 1  45 ILE H    1  45 ILE QG   . . 4.000 2.007 1.879 2.117     .  0 0 "[    .    1    .    2]" 1 
        328 1  45 ILE H    1  45 ILE MG   . . 4.300 3.235 2.348 3.767     .  0 0 "[    .    1    .    2]" 1 
        329 1  45 ILE H    1  46 SER H    . . 4.110 2.795 2.692 2.953     .  0 0 "[    .    1    .    2]" 1 
        330 1  45 ILE H    1  47 ARG H    . . 4.500 4.301 4.006 4.560 0.060 20 0 "[    .    1    .    2]" 1 
        331 1  45 ILE H    1  88 VAL QG   . . 5.440 2.529 1.826 4.169     .  0 0 "[    .    1    .    2]" 1 
        332 1  45 ILE HA   1  47 ARG H    . . 5.000 4.169 3.842 4.490     .  0 0 "[    .    1    .    2]" 1 
        333 1  45 ILE HA   1  49 ALA H    . . 4.930 4.561 4.188 4.872     .  0 0 "[    .    1    .    2]" 1 
        334 1  45 ILE HB   1  46 SER H    . . 3.700 2.986 2.276 3.720 0.020 16 0 "[    .    1    .    2]" 1 
        335 1  45 ILE MD   1  46 SER H    . . 4.900 4.191 3.162 4.889     .  0 0 "[    .    1    .    2]" 1 
        336 1  45 ILE MD   1  48 VAL H    . . 5.500 5.341 4.995 5.694 0.194 15 0 "[    .    1    .    2]" 1 
        337 1  45 ILE MD   1  85 TYR H    . . 5.500 4.875 4.604 5.284     .  0 0 "[    .    1    .    2]" 1 
        338 1  45 ILE MD   1  85 TYR HA   . . 5.500 5.669 5.572 5.809 0.309 18 0 "[    .    1    .    2]" 1 
        339 1  45 ILE MD   1  85 TYR HD2  . . 5.500 4.743 4.004 5.536 0.036 19 0 "[    .    1    .    2]" 1 
        340 1  45 ILE MD   1  88 VAL H    . . 4.500 4.444 4.058 4.592 0.092 11 0 "[    .    1    .    2]" 1 
        341 1  45 ILE QG   1  46 SER H    . . 4.280 3.138 1.907 4.026     .  0 0 "[    .    1    .    2]" 1 
        342 1  45 ILE QG   1  88 VAL H    . . 3.880 3.779 3.338 3.996 0.116  1 0 "[    .    1    .    2]" 1 
        343 1  45 ILE MG   1  46 SER H    . . 4.130 3.706 3.233 4.151 0.021 20 0 "[    .    1    .    2]" 1 
        344 1  45 ILE MG   1  49 ALA H    . . 5.500 4.589 3.731 5.630 0.130 16 0 "[    .    1    .    2]" 1 
        345 1  45 ILE MG   1  85 TYR HD2  . . 5.500 5.271 4.331 5.693 0.193 14 0 "[    .    1    .    2]" 1 
        346 1  45 ILE O    1  48 VAL H    . . 2.300 2.200 1.894 2.455 0.155 15 0 "[    .    1    .    2]" 1 
        347 1  45 ILE O    1  49 ALA H    . . 2.300 2.216 1.894 2.434 0.134 18 0 "[    .    1    .    2]" 1 
        348 1  46 SER H    1  46 SER HB2  . . 3.980 2.407 2.071 3.568     .  0 0 "[    .    1    .    2]" 1 
        349 1  46 SER H    1  46 SER QB   . . 3.420 2.252 2.051 2.753     .  0 0 "[    .    1    .    2]" 1 
        350 1  46 SER H    1  46 SER HB3  . . 3.980 3.164 2.439 3.587     .  0 0 "[    .    1    .    2]" 1 
        351 1  46 SER H    1  47 ARG H    . . 4.270 2.748 2.597 2.859     .  0 0 "[    .    1    .    2]" 1 
        352 1  46 SER HA   1  49 ALA H    . . 4.550 3.306 3.113 3.504     .  0 0 "[    .    1    .    2]" 1 
        353 1  46 SER QB   1  47 ARG H    . . 4.310 2.767 2.441 3.256     .  0 0 "[    .    1    .    2]" 1 
        354 1  46 SER O    1  50 LYS H    . . 2.300 2.361 2.205 2.483 0.183 17 0 "[    .    1    .    2]" 1 
        355 1  47 ARG H    1  47 ARG HB2  . . 3.880 2.363 2.065 2.680     .  0 0 "[    .    1    .    2]" 1 
        356 1  47 ARG H    1  47 ARG QB   . . 3.330 2.211 2.046 2.522     .  0 0 "[    .    1    .    2]" 1 
        357 1  47 ARG H    1  47 ARG HB3  . . 3.880 2.877 2.375 3.592     .  0 0 "[    .    1    .    2]" 1 
        358 1  47 ARG H    1  47 ARG QD   . . 5.500 4.190 3.161 4.620     .  0 0 "[    .    1    .    2]" 1 
        359 1  47 ARG H    1  47 ARG QG   . . 4.290 3.663 2.037 4.059     .  0 0 "[    .    1    .    2]" 1 
        360 1  47 ARG H    1  48 VAL H    . . 4.200 2.674 2.578 2.790     .  0 0 "[    .    1    .    2]" 1 
        361 1  47 ARG QB   1  48 VAL H    . . 3.730 2.735 2.575 2.986     .  0 0 "[    .    1    .    2]" 1 
        362 1  47 ARG HB2  1  48 VAL H    . . 4.270 3.629 2.650 4.088     .  0 0 "[    .    1    .    2]" 1 
        363 1  47 ARG HB3  1  48 VAL H    . . 4.270 2.958 2.614 3.775     .  0 0 "[    .    1    .    2]" 1 
        364 1  47 ARG O    1  51 MET H    . . 2.300 2.222 2.031 2.460 0.160 15 0 "[    .    1    .    2]" 1 
        365 1  48 VAL H    1  48 VAL HB   . . 3.760 2.592 2.421 3.621     .  0 0 "[    .    1    .    2]" 1 
        366 1  48 VAL H    1  48 VAL MG1  . . 4.060 3.717 2.706 3.782     .  0 0 "[    .    1    .    2]" 1 
        367 1  48 VAL H    1  48 VAL QG   . . 3.500 2.247 1.854 2.427     .  0 0 "[    .    1    .    2]" 1 
        368 1  48 VAL H    1  48 VAL MG2  . . 4.060 2.267 1.888 2.457     .  0 0 "[    .    1    .    2]" 1 
        369 1  48 VAL H    1  49 ALA H    . . 3.800 2.522 2.349 2.718     .  0 0 "[    .    1    .    2]" 1 
        370 1  48 VAL H    1  50 LYS H    . . 4.500 4.419 4.230 4.526 0.026 12 0 "[    .    1    .    2]" 1 
        371 1  48 VAL H    1  82 LEU HG   . . 5.500 5.082 4.189 5.612 0.112 12 0 "[    .    1    .    2]" 1 
        372 1  48 VAL HA   1  51 MET H    . . 4.470 3.432 3.335 3.582     .  0 0 "[    .    1    .    2]" 1 
        373 1  48 VAL HA   1  51 MET HB2  . . 4.500 2.470 2.046 3.347     .  0 0 "[    .    1    .    2]" 1 
        374 1  48 VAL HA   1  51 MET HB3  . . 4.500 3.159 2.041 3.835     .  0 0 "[    .    1    .    2]" 1 
        375 1  48 VAL HA   1  51 MET ME   . . 5.500 3.559 1.899 5.479     .  0 0 "[    .    1    .    2]" 1 
        376 1  48 VAL HB   1  49 ALA H    . . 3.650 2.691 2.365 3.741 0.091 15 0 "[    .    1    .    2]" 1 
        377 1  48 VAL QG   1  49 ALA H    . . 4.240 3.197 2.091 3.343     .  0 0 "[    .    1    .    2]" 1 
        378 1  48 VAL QG   1  51 MET H    . . 4.500 4.320 4.182 4.526 0.026 15 0 "[    .    1    .    2]" 1 
        379 1  48 VAL O    1  52 LEU H    . . 2.300 1.913 1.784 2.309 0.009 20 0 "[    .    1    .    2]" 1 
        380 1  49 ALA H    1  49 ALA MB   . . 3.280 2.095 2.023 2.218     .  0 0 "[    .    1    .    2]" 1 
        381 1  49 ALA H    1  50 LYS H    . . 4.040 2.913 2.801 3.033     .  0 0 "[    .    1    .    2]" 1 
        382 1  49 ALA H    1  51 MET H    . . 4.200 4.115 3.930 4.224 0.024 17 0 "[    .    1    .    2]" 1 
        383 1  49 ALA MB   1  50 LYS H    . . 3.940 2.369 2.175 2.546     .  0 0 "[    .    1    .    2]" 1 
        384 1  49 ALA O    1  53 ALA H    . . 2.300 2.291 2.122 2.394 0.094 15 0 "[    .    1    .    2]" 1 
        385 1  50 LYS H    1  50 LYS QB   . . 3.180 2.552 2.495 2.664     .  0 0 "[    .    1    .    2]" 1 
        386 1  50 LYS H    1  50 LYS QD   . . 3.940 3.870 3.365 4.025 0.085 10 0 "[    .    1    .    2]" 1 
        387 1  50 LYS H    1  50 LYS QE   . . 4.460 4.270 2.850 4.479 0.019  5 0 "[    .    1    .    2]" 1 
        388 1  50 LYS H    1  50 LYS HG2  . . 3.940 2.217 1.926 3.049     .  0 0 "[    .    1    .    2]" 1 
        389 1  50 LYS H    1  50 LYS HG3  . . 3.940 2.973 1.936 3.390     .  0 0 "[    .    1    .    2]" 1 
        390 1  50 LYS H    1  51 MET H    . . 3.750 2.607 2.539 2.714     .  0 0 "[    .    1    .    2]" 1 
        391 1  50 LYS QB   1  51 MET H    . . 3.800 2.833 2.441 3.424     .  0 0 "[    .    1    .    2]" 1 
        392 1  50 LYS QG   1  51 MET H    . . 4.500 3.236 1.923 3.918     .  0 0 "[    .    1    .    2]" 1 
        393 1  50 LYS HG2  1  51 MET H    . . 4.270 3.747 2.265 4.310 0.040  2 0 "[    .    1    .    2]" 1 
        394 1  50 LYS HG3  1  51 MET H    . . 4.500 3.661 1.931 4.521 0.021  9 0 "[    .    1    .    2]" 1 
        395 1  50 LYS O    1  54 ASP H    . . 2.300 2.313 2.179 2.354 0.054 16 0 "[    .    1    .    2]" 1 
        396 1  51 MET H    1  51 MET HB2  . . 3.700 2.350 2.163 2.654     .  0 0 "[    .    1    .    2]" 1 
        397 1  51 MET H    1  51 MET HB3  . . 3.700 3.194 2.406 3.573     .  0 0 "[    .    1    .    2]" 1 
        398 1  51 MET H    1  51 MET ME   . . 3.990 4.002 3.914 4.094 0.104 17 0 "[    .    1    .    2]" 1 
        399 1  51 MET H    1  51 MET QG   . . 4.490 3.130 2.480 4.016     .  0 0 "[    .    1    .    2]" 1 
        400 1  51 MET H    1  52 LEU H    . . 4.050 2.910 2.690 3.030     .  0 0 "[    .    1    .    2]" 1 
        401 1  51 MET HA   1  54 ASP H    . . 3.890 3.797 3.635 3.909 0.019 20 0 "[    .    1    .    2]" 1 
        402 1  51 MET QB   1  52 LEU H    . . 3.890 2.423 2.214 2.708     .  0 0 "[    .    1    .    2]" 1 
        403 1  51 MET HB2  1  52 LEU H    . . 4.430 2.971 2.363 3.831     .  0 0 "[    .    1    .    2]" 1 
        404 1  51 MET HB2  1  55 GLN HG2  . . 5.500 5.460 5.032 5.587 0.087 20 0 "[    .    1    .    2]" 1 
        405 1  51 MET HB3  1  52 LEU H    . . 4.430 2.842 2.231 3.580     .  0 0 "[    .    1    .    2]" 1 
        406 1  51 MET HB3  1  55 GLN HG2  . . 5.500 4.464 3.976 5.243     .  0 0 "[    .    1    .    2]" 1 
        407 1  51 MET ME   1  52 LEU H    . . 5.500 4.276 3.297 5.012     .  0 0 "[    .    1    .    2]" 1 
        408 1  51 MET ME   1  55 GLN HG2  . . 5.500 4.745 3.399 5.505 0.005  6 0 "[    .    1    .    2]" 1 
        409 1  52 LEU H    1  52 LEU QD   . . 3.520 3.118 2.168 3.438     .  0 0 "[    .    1    .    2]" 1 
        410 1  52 LEU H    1  52 LEU HG   . . 4.710 3.088 2.295 4.376     .  0 0 "[    .    1    .    2]" 1 
        411 1  52 LEU H    1  53 ALA H    . . 3.850 2.649 2.491 2.732     .  0 0 "[    .    1    .    2]" 1 
        412 1  52 LEU HA   1  55 GLN H    . . 4.850 3.203 3.082 3.523     .  0 0 "[    .    1    .    2]" 1 
        413 1  52 LEU QB   1  53 ALA H    . . 4.500 2.729 2.526 2.802     .  0 0 "[    .    1    .    2]" 1 
        414 1  52 LEU HB2  1  53 ALA H    . . 4.500 2.899 2.577 3.244     .  0 0 "[    .    1    .    2]" 1 
        415 1  52 LEU HB3  1  53 ALA H    . . 4.500 3.399 3.052 3.714     .  0 0 "[    .    1    .    2]" 1 
        416 1  52 LEU QD   1  53 ALA H    . . 5.500 4.111 3.909 4.216     .  0 0 "[    .    1    .    2]" 1 
        417 1  52 LEU HG   1  53 ALA H    . . 5.500 4.843 4.362 5.247     .  0 0 "[    .    1    .    2]" 1 
        418 1  53 ALA H    1  53 ALA MB   . . 3.500 2.091 2.025 2.208     .  0 0 "[    .    1    .    2]" 1 
        419 1  53 ALA H    1  54 ASP H    . . 3.630 2.818 2.706 2.968     .  0 0 "[    .    1    .    2]" 1 
        420 1  53 ALA MB   1  54 ASP H    . . 3.580 2.581 2.231 2.840     .  0 0 "[    .    1    .    2]" 1 
        421 1  54 ASP H    1  54 ASP HB2  . . 3.980 2.148 2.082 2.317     .  0 0 "[    .    1    .    2]" 1 
        422 1  54 ASP H    1  54 ASP QB   . . 3.470 2.123 2.061 2.289     .  0 0 "[    .    1    .    2]" 1 
        423 1  54 ASP H    1  54 ASP HB3  . . 3.980 3.365 2.942 3.568     .  0 0 "[    .    1    .    2]" 1 
        424 1  54 ASP H    1  55 GLN H    . . 3.390 2.526 2.420 2.722     .  0 0 "[    .    1    .    2]" 1 
        425 1  54 ASP H    1  56 PHE H    . . 4.500 4.118 3.856 4.209     .  0 0 "[    .    1    .    2]" 1 
        426 1  54 ASP QB   1  55 GLN H    . . 3.850 2.768 2.387 2.876     .  0 0 "[    .    1    .    2]" 1 
        427 1  54 ASP HB2  1  55 GLN H    . . 4.380 3.076 2.636 3.575     .  0 0 "[    .    1    .    2]" 1 
        428 1  54 ASP HB3  1  55 GLN H    . . 4.380 3.213 2.729 3.651     .  0 0 "[    .    1    .    2]" 1 
        429 1  54 ASP HB3  1  58 THR MG   . . 5.500 5.251 4.792 5.528 0.028 20 0 "[    .    1    .    2]" 1 
        430 1  55 GLN H    1  55 GLN QG   . . 4.060 2.238 2.008 2.925     .  0 0 "[    .    1    .    2]" 1 
        431 1  55 GLN H    1  56 PHE H    . . 4.540 2.758 2.613 2.796     .  0 0 "[    .    1    .    2]" 1 
        432 1  55 GLN HA   1  59 ALA H    . . 5.500 5.163 4.301 5.550 0.050  7 0 "[    .    1    .    2]" 1 
        433 1  55 GLN QB   1  56 PHE H    . . 4.260 2.785 2.644 2.914     .  0 0 "[    .    1    .    2]" 1 
        434 1  55 GLN HB2  1  56 PHE H    . . 5.500 2.872 2.693 3.094     .  0 0 "[    .    1    .    2]" 1 
        435 1  55 GLN HB3  1  56 PHE H    . . 5.040 3.796 3.369 3.946     .  0 0 "[    .    1    .    2]" 1 
        436 1  56 PHE H    1  56 PHE HB2  . . 3.960 2.166 2.072 2.690     .  0 0 "[    .    1    .    2]" 1 
        437 1  56 PHE H    1  56 PHE HB3  . . 3.960 3.235 2.386 3.557     .  0 0 "[    .    1    .    2]" 1 
        438 1  56 PHE H    1  56 PHE HD1  . . 5.500 3.599 2.127 5.128     .  0 0 "[    .    1    .    2]" 1 
        439 1  56 PHE H    1  57 GLY H    . . 4.000 2.866 2.783 3.021     .  0 0 "[    .    1    .    2]" 1 
        440 1  56 PHE H    1  75 ILE MD   . . 5.500 3.810 3.142 4.926     .  0 0 "[    .    1    .    2]" 1 
        441 1  56 PHE H    1  75 ILE QG   . . 5.500 4.729 3.530 5.506 0.006 11 0 "[    .    1    .    2]" 1 
        442 1  56 PHE HA   1  59 ALA H    . . 4.270 3.578 3.287 3.823     .  0 0 "[    .    1    .    2]" 1 
        443 1  56 PHE HA   1  60 SER H    . . 5.500 4.856 4.108 5.505 0.005  9 0 "[    .    1    .    2]" 1 
        444 1  56 PHE QB   1  57 GLY H    . . 4.010 2.613 2.162 2.820     .  0 0 "[    .    1    .    2]" 1 
        445 1  56 PHE HB2  1  57 GLY H    . . 4.630 3.214 2.805 4.015     .  0 0 "[    .    1    .    2]" 1 
        446 1  56 PHE HB3  1  57 GLY H    . . 4.630 2.864 2.185 3.517     .  0 0 "[    .    1    .    2]" 1 
        447 1  56 PHE HD1  1  57 GLY H    . . 5.500 5.021 3.618 5.500 0.000  5 0 "[    .    1    .    2]" 1 
        448 1  56 PHE QE   1  75 ILE HB   . . 5.500 2.609 1.993 4.576     .  0 0 "[    .    1    .    2]" 1 
        449 1  56 PHE QE   1  75 ILE MD   . . 5.500 3.116 2.121 3.717     .  0 0 "[    .    1    .    2]" 1 
        450 1  56 PHE HZ   1  72 LEU HB2  . . 5.500 4.925 3.793 5.593 0.093 16 0 "[    .    1    .    2]" 1 
        451 1  56 PHE HZ   1  72 LEU HB3  . . 5.500 3.587 2.072 5.121     .  0 0 "[    .    1    .    2]" 1 
        452 1  56 PHE HZ   1  75 ILE HB   . . 5.500 4.198 2.446 5.588 0.088  7 0 "[    .    1    .    2]" 1 
        453 1  56 PHE HZ   1  75 ILE MD   . . 5.500 4.494 3.147 5.451     .  0 0 "[    .    1    .    2]" 1 
        454 1  57 GLY H    1  58 THR H    . . 3.130 2.818 2.704 2.922     .  0 0 "[    .    1    .    2]" 1 
        455 1  57 GLY H    1  59 ALA H    . . 4.410 4.441 4.412 4.465 0.055 15 0 "[    .    1    .    2]" 1 
        456 1  58 THR H    1  58 THR HB   . . 3.800 3.467 3.026 3.616     .  0 0 "[    .    1    .    2]" 1 
        457 1  58 THR H    1  58 THR MG   . . 4.020 2.496 1.916 3.618     .  0 0 "[    .    1    .    2]" 1 
        458 1  58 THR H    1  59 ALA H    . . 3.630 2.800 2.631 2.884     .  0 0 "[    .    1    .    2]" 1 
        459 1  58 THR MG   1  61 ASN H    . . 5.500 5.119 4.494 5.427     .  0 0 "[    .    1    .    2]" 1 
        460 1  58 THR O    1  61 ASN H    . . 2.300 2.245 1.836 2.322 0.022 18 0 "[    .    1    .    2]" 1 
        461 1  59 ALA H    1  60 SER H    . . 3.840 2.741 2.615 2.917     .  0 0 "[    .    1    .    2]" 1 
        462 1  59 ALA H    1  61 ASN H    . . 4.440 4.017 3.831 4.177     .  0 0 "[    .    1    .    2]" 1 
        463 1  59 ALA H    1  71 VAL QG   . . 4.170 3.718 3.411 4.216 0.046 18 0 "[    .    1    .    2]" 1 
        464 1  59 ALA HA   1  62 ILE H    . . 4.500 3.552 3.097 4.379     .  0 0 "[    .    1    .    2]" 1 
        465 1  59 ALA MB   1  60 SER H    . . 4.630 2.522 2.252 2.747     .  0 0 "[    .    1    .    2]" 1 
        466 1  59 ALA MB   1  71 VAL H    . . 5.500 4.373 3.789 4.917     .  0 0 "[    .    1    .    2]" 1 
        467 1  59 ALA MB   1  75 ILE MD   . . 5.500 3.151 2.645 3.690     .  0 0 "[    .    1    .    2]" 1 
        468 1  59 ALA O    1  62 ILE H    . . 2.300 2.106 1.966 2.321 0.021 18 0 "[    .    1    .    2]" 1 
        469 1  60 SER H    1  60 SER HB2  . . 3.870 2.524 2.076 3.464     .  0 0 "[    .    1    .    2]" 1 
        470 1  60 SER H    1  60 SER HB3  . . 3.870 2.793 2.110 3.592     .  0 0 "[    .    1    .    2]" 1 
        471 1  60 SER H    1  61 ASN H    . . 3.230 2.687 2.577 2.748     .  0 0 "[    .    1    .    2]" 1 
        472 1  60 SER H    1  68 ARG HA   . . 5.500 5.512 5.220 5.605 0.105  9 0 "[    .    1    .    2]" 1 
        473 1  60 SER H    1  68 ARG QG   . . 4.500 3.731 3.518 3.970     .  0 0 "[    .    1    .    2]" 1 
        474 1  60 SER QB   1  61 ASN H    . . 4.500 3.055 2.834 3.515     .  0 0 "[    .    1    .    2]" 1 
        475 1  60 SER HB2  1  61 ASN H    . . 4.500 3.844 3.030 4.312     .  0 0 "[    .    1    .    2]" 1 
        476 1  60 SER HB3  1  61 ASN H    . . 3.940 3.287 2.940 3.946 0.006  2 0 "[    .    1    .    2]" 1 
        477 1  61 ASN H    1  61 ASN HB2  . . 3.790 2.610 2.112 3.444     .  0 0 "[    .    1    .    2]" 1 
        478 1  61 ASN H    1  61 ASN HB3  . . 3.790 3.000 2.110 3.665     .  0 0 "[    .    1    .    2]" 1 
        479 1  61 ASN H    1  61 ASN QD   . . 3.120 2.822 2.336 3.160 0.040 16 0 "[    .    1    .    2]" 1 
        480 1  61 ASN H    1  62 ILE H    . . 3.160 2.554 2.398 2.937     .  0 0 "[    .    1    .    2]" 1 
        481 1  61 ASN H    1  62 ILE HB   . . 4.650 4.688 4.580 4.731 0.081 17 0 "[    .    1    .    2]" 1 
        482 1  61 ASN H    1  62 ILE QG   . . 4.020 3.676 3.367 3.970     .  0 0 "[    .    1    .    2]" 1 
        483 1  61 ASN QB   1  62 ILE H    . . 4.390 3.296 2.897 3.820     .  0 0 "[    .    1    .    2]" 1 
        484 1  61 ASN HB2  1  62 ILE H    . . 5.010 3.876 3.044 4.307     .  0 0 "[    .    1    .    2]" 1 
        485 1  61 ASN HB3  1  62 ILE H    . . 5.010 3.684 3.282 4.497     .  0 0 "[    .    1    .    2]" 1 
        486 1  62 ILE H    1  62 ILE HB   . . 3.730 2.503 2.419 2.569     .  0 0 "[    .    1    .    2]" 1 
        487 1  62 ILE H    1  62 ILE MD   . . 5.500 3.650 3.336 3.967     .  0 0 "[    .    1    .    2]" 1 
        488 1  62 ILE H    1  62 ILE HG12 . . 4.500 3.476 2.306 4.003     .  0 0 "[    .    1    .    2]" 1 
        489 1  62 ILE H    1  62 ILE QG   . . 3.070 2.299 2.010 2.818     .  0 0 "[    .    1    .    2]" 1 
        490 1  62 ILE H    1  62 ILE HG13 . . 4.500 2.447 2.023 4.011     .  0 0 "[    .    1    .    2]" 1 
        491 1  62 ILE H    1  62 ILE MG   . . 4.500 3.758 3.726 3.782     .  0 0 "[    .    1    .    2]" 1 
        492 1  62 ILE H    1  63 LYS H    . . 4.500 4.469 4.388 4.625 0.125  7 0 "[    .    1    .    2]" 1 
        493 1  62 ILE MD   1  67 ASN H    . . 5.500 5.209 4.830 5.541 0.041  7 0 "[    .    1    .    2]" 1 
        494 1  62 ILE MD   1  67 ASN HB2  . . 5.500 3.442 2.747 4.530     .  0 0 "[    .    1    .    2]" 1 
        495 1  62 ILE MD   1  67 ASN HB3  . . 5.500 3.249 2.455 4.505     .  0 0 "[    .    1    .    2]" 1 
        496 1  62 ILE MD   1  68 ARG H    . . 4.260 3.846 3.372 4.376 0.116  9 0 "[    .    1    .    2]" 1 
        497 1  62 ILE MG   1  63 LYS H    . . 3.880 2.589 1.950 2.977     .  0 0 "[    .    1    .    2]" 1 
        498 1  62 ILE MG   1  64 SER H    . . 3.490 2.341 1.908 2.754     .  0 0 "[    .    1    .    2]" 1 
        499 1  62 ILE MG   1  67 ASN HB2  . . 5.500 2.410 1.875 4.678     .  0 0 "[    .    1    .    2]" 1 
        500 1  62 ILE MG   1  67 ASN HB3  . . 5.500 2.944 2.079 4.220     .  0 0 "[    .    1    .    2]" 1 
        501 1  62 ILE MG   1  68 ARG H    . . 5.000 2.903 1.894 4.199     .  0 0 "[    .    1    .    2]" 1 
        502 1  63 LYS H    1  63 LYS QB   . . 3.600 2.283 2.040 2.659     .  0 0 "[    .    1    .    2]" 1 
        503 1  63 LYS H    1  63 LYS QD   . . 4.210 3.740 3.060 4.195     .  0 0 "[    .    1    .    2]" 1 
        504 1  63 LYS H    1  63 LYS HG2  . . 4.940 3.582 1.946 4.600     .  0 0 "[    .    1    .    2]" 1 
        505 1  63 LYS H    1  63 LYS QG   . . 4.090 2.985 1.912 4.016     .  0 0 "[    .    1    .    2]" 1 
        506 1  63 LYS H    1  63 LYS HG3  . . 4.940 3.563 1.931 4.611     .  0 0 "[    .    1    .    2]" 1 
        507 1  63 LYS H    1  64 SER H    . . 3.920 2.810 2.430 2.975     .  0 0 "[    .    1    .    2]" 1 
        508 1  63 LYS HA   1  65 ARG H    . . 5.500 5.106 4.646 5.432     .  0 0 "[    .    1    .    2]" 1 
        509 1  63 LYS QB   1  64 SER H    . . 4.500 2.641 2.156 3.359     .  0 0 "[    .    1    .    2]" 1 
        510 1  64 SER H    1  64 SER QB   . . 3.660 2.818 2.422 2.949     .  0 0 "[    .    1    .    2]" 1 
        511 1  64 SER HA   1  66 VAL H    . . 4.350 3.729 3.352 4.048     .  0 0 "[    .    1    .    2]" 1 
        512 1  64 SER QB   1  65 ARG H    . . 3.760 3.589 3.481 3.760 0.000 18 0 "[    .    1    .    2]" 1 
        513 1  64 SER QB   1  66 VAL H    . . 4.720 3.425 3.109 3.821     .  0 0 "[    .    1    .    2]" 1 
        514 1  64 SER HB2  1  65 ARG H    . . 4.400 4.073 3.823 4.426 0.026  6 0 "[    .    1    .    2]" 1 
        515 1  64 SER HB3  1  65 ARG H    . . 4.400 4.021 3.649 4.178     .  0 0 "[    .    1    .    2]" 1 
        516 1  64 SER O    1  67 ASN H    . . 2.300 2.280 2.104 2.323 0.023  6 0 "[    .    1    .    2]" 1 
        517 1  65 ARG H    1  65 ARG HG2  . . 5.500 3.789 2.045 4.663     .  0 0 "[    .    1    .    2]" 1 
        518 1  65 ARG H    1  65 ARG QG   . . 4.570 3.004 2.033 3.956     .  0 0 "[    .    1    .    2]" 1 
        519 1  65 ARG H    1  65 ARG HG3  . . 5.500 3.377 2.168 4.343     .  0 0 "[    .    1    .    2]" 1 
        520 1  65 ARG H    1  66 VAL H    . . 4.230 2.794 2.730 2.893     .  0 0 "[    .    1    .    2]" 1 
        521 1  65 ARG O    1  69 LEU H    . . 2.300 1.993 1.795 2.306 0.006 11 0 "[    .    1    .    2]" 1 
        522 1  66 VAL H    1  66 VAL HB   . . 3.500 3.611 3.596 3.617 0.117 17 0 "[    .    1    .    2]" 1 
        523 1  66 VAL H    1  66 VAL MG1  . . 3.500 2.296 2.218 2.411     .  0 0 "[    .    1    .    2]" 1 
        524 1  66 VAL H    1  66 VAL MG2  . . 3.500 1.938 1.883 2.089     .  0 0 "[    .    1    .    2]" 1 
        525 1  66 VAL H    1  67 ASN H    . . 3.860 2.827 2.661 2.961     .  0 0 "[    .    1    .    2]" 1 
        526 1  66 VAL H    1  68 ARG H    . . 5.000 4.263 3.976 4.669     .  0 0 "[    .    1    .    2]" 1 
        527 1  66 VAL HA   1  70 SER H    . . 4.500 4.348 3.980 4.527 0.027 18 0 "[    .    1    .    2]" 1 
        528 1  66 VAL HB   1  67 ASN H    . . 3.650 3.538 3.341 3.683 0.033 11 0 "[    .    1    .    2]" 1 
        529 1  66 VAL HB   1  70 SER H    . . 5.500 5.341 5.074 5.610 0.110 17 0 "[    .    1    .    2]" 1 
        530 1  66 VAL MG1  1  67 ASN H    . . 4.640 3.978 3.942 4.100     .  0 0 "[    .    1    .    2]" 1 
        531 1  66 VAL MG2  1  67 ASN H    . . 4.640 1.949 1.855 1.998     .  0 0 "[    .    1    .    2]" 1 
        532 1  66 VAL O    1  70 SER H    . . 2.300 2.350 2.311 2.503 0.203 17 0 "[    .    1    .    2]" 1 
        533 1  67 ASN H    1  67 ASN HD21 . . 5.500 3.107 2.062 3.565     .  0 0 "[    .    1    .    2]" 1 
        534 1  67 ASN H    1  67 ASN QD   . . 3.290 2.951 2.053 3.316 0.026  8 0 "[    .    1    .    2]" 1 
        535 1  67 ASN H    1  67 ASN HD22 . . 5.500 3.912 3.429 4.390     .  0 0 "[    .    1    .    2]" 1 
        536 1  67 ASN H    1  68 ARG H    . . 4.170 2.550 2.419 2.711     .  0 0 "[    .    1    .    2]" 1 
        537 1  67 ASN HA   1  70 SER H    . . 4.230 3.455 3.244 3.767     .  0 0 "[    .    1    .    2]" 1 
        538 1  67 ASN QB   1  68 ARG H    . . 4.160 2.627 2.273 3.511     .  0 0 "[    .    1    .    2]" 1 
        539 1  67 ASN QB   1  70 SER H    . . 5.500 4.897 4.729 5.152     .  0 0 "[    .    1    .    2]" 1 
        540 1  67 ASN HB2  1  68 ARG H    . . 4.790 2.785 2.306 4.129     .  0 0 "[    .    1    .    2]" 1 
        541 1  67 ASN HB3  1  68 ARG H    . . 4.790 3.577 2.896 4.103     .  0 0 "[    .    1    .    2]" 1 
        542 1  67 ASN O    1  71 VAL H    . . 2.300 1.911 1.786 2.303 0.003  5 0 "[    .    1    .    2]" 1 
        543 1  68 ARG H    1  68 ARG QB   . . 3.600 2.238 2.200 2.251     .  0 0 "[    .    1    .    2]" 1 
        544 1  68 ARG H    1  68 ARG QG   . . 4.260 3.980 3.907 4.030     .  0 0 "[    .    1    .    2]" 1 
        545 1  68 ARG H    1  69 LEU H    . . 4.260 2.848 2.718 3.012     .  0 0 "[    .    1    .    2]" 1 
        546 1  68 ARG H    1  70 SER H    . . 4.690 4.293 4.123 4.538     .  0 0 "[    .    1    .    2]" 1 
        547 1  68 ARG O    1  72 LEU H    . . 2.300 2.341 2.305 2.440 0.140  7 0 "[    .    1    .    2]" 1 
        548 1  69 LEU H    1  69 LEU HB2  . . 3.840 2.402 2.049 2.783     .  0 0 "[    .    1    .    2]" 1 
        549 1  69 LEU H    1  69 LEU QB   . . 3.340 2.156 2.030 2.470     .  0 0 "[    .    1    .    2]" 1 
        550 1  69 LEU H    1  69 LEU HB3  . . 3.840 2.884 2.286 3.588     .  0 0 "[    .    1    .    2]" 1 
        551 1  69 LEU H    1  69 LEU MD1  . . 4.500 3.976 2.417 4.351     .  0 0 "[    .    1    .    2]" 1 
        552 1  69 LEU H    1  69 LEU MD2  . . 4.020 3.520 2.680 3.990     .  0 0 "[    .    1    .    2]" 1 
        553 1  69 LEU H    1  69 LEU HG   . . 4.500 4.178 2.236 4.501 0.001 18 0 "[    .    1    .    2]" 1 
        554 1  69 LEU H    1  70 SER H    . . 3.920 2.693 2.536 2.900     .  0 0 "[    .    1    .    2]" 1 
        555 1  69 LEU H    1  71 VAL H    . . 4.270 4.271 4.160 4.300 0.030 10 0 "[    .    1    .    2]" 1 
        556 1  69 LEU QB   1  70 SER H    . . 3.790 2.540 2.414 2.698     .  0 0 "[    .    1    .    2]" 1 
        557 1  69 LEU HB2  1  70 SER H    . . 4.340 3.375 2.566 4.042     .  0 0 "[    .    1    .    2]" 1 
        558 1  69 LEU HB3  1  70 SER H    . . 4.340 2.774 2.440 3.638     .  0 0 "[    .    1    .    2]" 1 
        559 1  69 LEU QD   1  70 SER H    . . 4.260 3.339 2.355 4.057     .  0 0 "[    .    1    .    2]" 1 
        560 1  69 LEU QD   1  72 LEU H    . . 5.500 4.672 4.089 5.252     .  0 0 "[    .    1    .    2]" 1 
        561 1  69 LEU O    1  73 GLY H    . . 2.300 2.274 2.013 2.357 0.057 17 0 "[    .    1    .    2]" 1 
        562 1  70 SER H    1  70 SER HB2  . . 3.870 2.516 2.071 3.589     .  0 0 "[    .    1    .    2]" 1 
        563 1  70 SER H    1  70 SER QB   . . 3.360 2.317 2.051 2.913     .  0 0 "[    .    1    .    2]" 1 
        564 1  70 SER H    1  70 SER HB3  . . 3.870 3.214 2.171 3.589     .  0 0 "[    .    1    .    2]" 1 
        565 1  70 SER H    1  71 VAL H    . . 3.870 2.806 2.702 2.922     .  0 0 "[    .    1    .    2]" 1 
        566 1  70 SER H    1  72 LEU H    . . 4.200 4.129 3.948 4.246 0.046  8 0 "[    .    1    .    2]" 1 
        567 1  70 SER HA   1  73 GLY H    . . 4.500 3.646 3.360 3.973     .  0 0 "[    .    1    .    2]" 1 
        568 1  70 SER QB   1  71 VAL H    . . 4.320 2.569 2.226 3.106     .  0 0 "[    .    1    .    2]" 1 
        569 1  70 SER HB2  1  71 VAL H    . . 4.920 2.985 2.254 4.064     .  0 0 "[    .    1    .    2]" 1 
        570 1  70 SER HB3  1  71 VAL H    . . 4.920 3.166 2.262 3.916     .  0 0 "[    .    1    .    2]" 1 
        571 1  70 SER O    1  74 ALA H    . . 2.300 2.349 2.303 2.449 0.149 16 0 "[    .    1    .    2]" 1 
        572 1  71 VAL H    1  71 VAL HB   . . 3.800 2.550 2.405 2.682     .  0 0 "[    .    1    .    2]" 1 
        573 1  71 VAL H    1  71 VAL QG   . . 3.230 2.132 2.058 2.288     .  0 0 "[    .    1    .    2]" 1 
        574 1  71 VAL H    1  72 LEU H    . . 4.230 2.723 2.639 2.792     .  0 0 "[    .    1    .    2]" 1 
        575 1  71 VAL HA   1  73 GLY H    . . 5.500 4.620 4.443 4.931     .  0 0 "[    .    1    .    2]" 1 
        576 1  71 VAL HA   1  74 ALA H    . . 5.460 3.582 3.442 3.791     .  0 0 "[    .    1    .    2]" 1 
        577 1  71 VAL HB   1  72 LEU H    . . 4.190 3.227 2.497 3.969     .  0 0 "[    .    1    .    2]" 1 
        578 1  71 VAL QG   1  72 LEU H    . . 4.000 2.699 1.891 3.336     .  0 0 "[    .    1    .    2]" 1 
        579 1  71 VAL O    1  75 ILE H    . . 2.300 2.209 2.007 2.341 0.041  8 0 "[    .    1    .    2]" 1 
        580 1  72 LEU H    1  72 LEU QD   . . 3.990 2.945 2.389 3.712     .  0 0 "[    .    1    .    2]" 1 
        581 1  72 LEU H    1  72 LEU HG   . . 4.280 2.847 1.970 4.337 0.057 16 0 "[    .    1    .    2]" 1 
        582 1  72 LEU H    1  73 GLY H    . . 4.120 2.812 2.673 3.032     .  0 0 "[    .    1    .    2]" 1 
        583 1  72 LEU HA   1  76 THR H    . . 5.000 4.393 3.931 4.671     .  0 0 "[    .    1    .    2]" 1 
        584 1  72 LEU QB   1  73 GLY H    . . 4.500 2.407 2.148 2.554     .  0 0 "[    .    1    .    2]" 1 
        585 1  72 LEU HB2  1  73 GLY H    . . 4.600 2.633 2.191 3.229     .  0 0 "[    .    1    .    2]" 1 
        586 1  72 LEU HB3  1  73 GLY H    . . 4.600 3.180 2.323 3.795     .  0 0 "[    .    1    .    2]" 1 
        587 1  72 LEU QD   1  73 GLY H    . . 4.800 3.867 3.505 4.061     .  0 0 "[    .    1    .    2]" 1 
        588 1  72 LEU O    1  76 THR H    . . 2.300 2.225 1.928 2.390 0.090 16 0 "[    .    1    .    2]" 1 
        589 1  73 GLY H    1  74 ALA H    . . 3.920 2.828 2.742 2.905     .  0 0 "[    .    1    .    2]" 1 
        590 1  73 GLY QA   1  77 SER H    . . 4.500 4.208 3.998 4.369     .  0 0 "[    .    1    .    2]" 1 
        591 1  73 GLY O    1  77 SER H    . . 2.300 2.240 2.022 2.360 0.060 18 0 "[    .    1    .    2]" 1 
        592 1  74 ALA H    1  75 ILE H    . . 4.150 2.943 2.808 3.032     .  0 0 "[    .    1    .    2]" 1 
        593 1  74 ALA H    1  76 THR H    . . 4.220 3.945 3.829 4.062     .  0 0 "[    .    1    .    2]" 1 
        594 1  74 ALA MB   1  75 ILE H    . . 4.180 2.248 2.068 2.369     .  0 0 "[    .    1    .    2]" 1 
        595 1  74 ALA O    1  78 VAL H    . . 2.300 2.306 2.203 2.407 0.107  3 0 "[    .    1    .    2]" 1 
        596 1  75 ILE H    1  75 ILE HB   . . 4.050 2.594 2.519 2.658     .  0 0 "[    .    1    .    2]" 1 
        597 1  75 ILE H    1  75 ILE MD   . . 4.430 2.841 2.396 3.200     .  0 0 "[    .    1    .    2]" 1 
        598 1  75 ILE H    1  75 ILE QG   . . 4.500 2.134 1.940 2.457     .  0 0 "[    .    1    .    2]" 1 
        599 1  75 ILE H    1  76 THR H    . . 4.300 2.789 2.745 2.827     .  0 0 "[    .    1    .    2]" 1 
        600 1  75 ILE HB   1  76 THR H    . . 3.970 2.848 2.708 2.925     .  0 0 "[    .    1    .    2]" 1 
        601 1  75 ILE MD   1  76 THR H    . . 4.920 4.255 3.977 4.490     .  0 0 "[    .    1    .    2]" 1 
        602 1  75 ILE QG   1  76 THR H    . . 4.500 4.199 4.090 4.347     .  0 0 "[    .    1    .    2]" 1 
        603 1  75 ILE MG   1  79 GLN HG2  . . 5.500 4.556 2.732 5.381     .  0 0 "[    .    1    .    2]" 1 
        604 1  75 ILE MG   1  79 GLN HG3  . . 5.500 3.660 2.284 5.013     .  0 0 "[    .    1    .    2]" 1 
        605 1  75 ILE O    1  79 GLN H    . . 2.300 2.244 1.983 2.382 0.082  3 0 "[    .    1    .    2]" 1 
        606 1  76 THR H    1  76 THR HB   . . 3.940 2.653 2.481 2.917     .  0 0 "[    .    1    .    2]" 1 
        607 1  76 THR H    1  76 THR MG   . . 3.990 3.751 3.684 3.770     .  0 0 "[    .    1    .    2]" 1 
        608 1  76 THR H    1  77 SER H    . . 4.100 2.678 2.561 3.021     .  0 0 "[    .    1    .    2]" 1 
        609 1  76 THR MG   1  77 SER H    . . 4.910 3.556 3.130 3.873     .  0 0 "[    .    1    .    2]" 1 
        610 1  76 THR MG   1  80 GLN H    . . 5.500 4.340 4.175 4.546     .  0 0 "[    .    1    .    2]" 1 
        611 1  76 THR MG   1  80 GLN QE   . . 4.200 3.197 1.820 4.193     .  0 0 "[    .    1    .    2]" 1 
        612 1  76 THR MG   1  80 GLN HG2  . . 4.500 4.071 3.148 4.424     .  0 0 "[    .    1    .    2]" 1 
        613 1  76 THR MG   1  80 GLN HG3  . . 4.500 3.258 2.932 3.686     .  0 0 "[    .    1    .    2]" 1 
        614 1  76 THR O    1  80 GLN H    . . 2.300 2.335 2.198 2.393 0.093 18 0 "[    .    1    .    2]" 1 
        615 1  77 SER H    1  77 SER QB   . . 3.730 2.181 2.050 2.435     .  0 0 "[    .    1    .    2]" 1 
        616 1  77 SER H    1  77 SER HG   . . 4.510 3.687 2.853 4.312     .  0 0 "[    .    1    .    2]" 1 
        617 1  77 SER H    1  78 VAL H    . . 4.060 2.888 2.710 2.999     .  0 0 "[    .    1    .    2]" 1 
        618 1  77 SER HA   1  80 GLN H    . . 4.100 3.578 3.352 3.848     .  0 0 "[    .    1    .    2]" 1 
        619 1  77 SER HG   1  80 GLN QE   . . 4.260 3.650 3.009 4.234     .  0 0 "[    .    1    .    2]" 1 
        620 1  77 SER O    1  81 ARG H    . . 2.300 2.384 2.320 2.493 0.193 18 0 "[    .    1    .    2]" 1 
        621 1  78 VAL H    1  78 VAL HB   . . 3.740 3.367 2.532 3.616     .  0 0 "[    .    1    .    2]" 1 
        622 1  78 VAL H    1  79 GLN H    . . 3.980 2.816 2.705 2.902     .  0 0 "[    .    1    .    2]" 1 
        623 1  78 VAL H    1  80 GLN H    . . 4.970 4.420 4.198 4.790     .  0 0 "[    .    1    .    2]" 1 
        624 1  78 VAL HB   1  79 GLN H    . . 5.010 3.611 2.704 4.102     .  0 0 "[    .    1    .    2]" 1 
        625 1  78 VAL QG   1  79 GLN H    . . 5.500 2.085 1.885 3.314     .  0 0 "[    .    1    .    2]" 1 
        626 1  78 VAL QG   1  81 ARG H    . . 5.500 4.495 3.945 4.953     .  0 0 "[    .    1    .    2]" 1 
        627 1  78 VAL O    1  82 LEU H    . . 2.300 2.174 1.798 2.410 0.110 15 0 "[    .    1    .    2]" 1 
        628 1  79 GLN H    1  79 GLN QB   . . 3.650 2.125 2.043 2.256     .  0 0 "[    .    1    .    2]" 1 
        629 1  79 GLN H    1  79 GLN QG   . . 4.040 3.545 2.723 4.015     .  0 0 "[    .    1    .    2]" 1 
        630 1  79 GLN H    1  80 GLN H    . . 3.890 2.776 2.521 3.015     .  0 0 "[    .    1    .    2]" 1 
        631 1  79 GLN HA   1  83 LYS H    . . 4.500 4.435 4.159 4.638 0.138 15 0 "[    .    1    .    2]" 1 
        632 1  79 GLN QB   1  80 GLN H    . . 4.500 2.571 2.238 2.849     .  0 0 "[    .    1    .    2]" 1 
        633 1  79 GLN HB2  1  80 GLN H    . . 4.270 3.339 2.742 3.988     .  0 0 "[    .    1    .    2]" 1 
        634 1  79 GLN HB3  1  80 GLN H    . . 4.270 2.743 2.292 3.266     .  0 0 "[    .    1    .    2]" 1 
        635 1  79 GLN O    1  83 LYS H    . . 2.300 2.343 2.150 2.413 0.113  2 0 "[    .    1    .    2]" 1 
        636 1  80 GLN H    1  80 GLN HB2  . . 4.030 2.478 2.330 2.632     .  0 0 "[    .    1    .    2]" 1 
        637 1  80 GLN H    1  80 GLN HB3  . . 4.030 3.584 3.562 3.593     .  0 0 "[    .    1    .    2]" 1 
        638 1  80 GLN H    1  80 GLN QE   . . 5.500 4.038 3.504 4.725     .  0 0 "[    .    1    .    2]" 1 
        639 1  80 GLN H    1  80 GLN HG2  . . 4.030 3.241 2.267 3.863     .  0 0 "[    .    1    .    2]" 1 
        640 1  80 GLN H    1  80 GLN HG3  . . 4.500 2.382 1.970 2.830     .  0 0 "[    .    1    .    2]" 1 
        641 1  80 GLN H    1  81 ARG H    . . 3.890 2.741 2.579 2.980     .  0 0 "[    .    1    .    2]" 1 
        642 1  80 GLN QB   1  80 GLN QE   . . 4.070 2.776 2.015 3.511     .  0 0 "[    .    1    .    2]" 1 
        643 1  80 GLN HB2  1  81 ARG H    . . 4.270 2.605 2.196 2.915     .  0 0 "[    .    1    .    2]" 1 
        644 1  80 GLN HB3  1  81 ARG H    . . 4.270 3.575 3.078 3.865     .  0 0 "[    .    1    .    2]" 1 
        645 1  80 GLN QG   1  81 ARG H    . . 4.630 4.061 3.751 4.242     .  0 0 "[    .    1    .    2]" 1 
        646 1  80 GLN O    1  84 LEU H    . . 2.300 1.991 1.836 2.334 0.034  7 0 "[    .    1    .    2]" 1 
        647 1  81 ARG H    1  81 ARG HB2  . . 4.030 3.016 2.061 3.590     .  0 0 "[    .    1    .    2]" 1 
        648 1  81 ARG H    1  81 ARG HB3  . . 4.030 2.385 2.077 3.257     .  0 0 "[    .    1    .    2]" 1 
        649 1  81 ARG H    1  81 ARG QD   . . 4.610 4.442 3.856 4.799 0.189  8 0 "[    .    1    .    2]" 1 
        650 1  81 ARG H    1  81 ARG HG2  . . 4.270 3.974 3.099 4.515 0.245 19 0 "[    .    1    .    2]" 1 
        651 1  81 ARG H    1  81 ARG QG   . . 4.500 3.347 2.006 4.030     .  0 0 "[    .    1    .    2]" 1 
        652 1  81 ARG H    1  81 ARG HG3  . . 4.270 3.728 2.031 4.641 0.371 12 0 "[    .    1    .    2]" 1 
        653 1  81 ARG H    1  82 LEU H    . . 3.940 2.709 2.546 2.796     .  0 0 "[    .    1    .    2]" 1 
        654 1  81 ARG QB   1  82 LEU H    . . 4.500 2.891 2.329 3.516     .  0 0 "[    .    1    .    2]" 1 
        655 1  81 ARG HB2  1  82 LEU H    . . 4.030 3.888 3.038 4.157 0.127 10 0 "[    .    1    .    2]" 1 
        656 1  81 ARG HB3  1  82 LEU H    . . 4.030 3.055 2.358 4.068 0.038  9 0 "[    .    1    .    2]" 1 
        657 1  81 ARG QG   1  82 LEU H    . . 4.500 2.870 1.944 4.386     .  0 0 "[    .    1    .    2]" 1 
        658 1  81 ARG HG2  1  85 TYR HE2  . . 5.500 4.614 2.968 5.625 0.125  3 0 "[    .    1    .    2]" 1 
        659 1  81 ARG O    1  85 TYR H    . . 2.300 2.343 1.981 2.480 0.180 20 0 "[    .    1    .    2]" 1 
        660 1  82 LEU H    1  82 LEU HB2  . . 3.880 2.279 2.045 2.790     .  0 0 "[    .    1    .    2]" 1 
        661 1  82 LEU H    1  82 LEU HB3  . . 3.880 3.272 2.251 3.574     .  0 0 "[    .    1    .    2]" 1 
        662 1  82 LEU H    1  82 LEU HG   . . 4.500 4.100 2.925 4.574 0.074  8 0 "[    .    1    .    2]" 1 
        663 1  82 LEU H    1  83 LYS H    . . 3.820 2.881 2.758 2.979     .  0 0 "[    .    1    .    2]" 1 
        664 1  82 LEU H    1  84 LEU H    . . 4.620 3.902 3.761 4.070     .  0 0 "[    .    1    .    2]" 1 
        665 1  82 LEU QB   1  83 LYS H    . . 4.500 2.390 2.174 2.618     .  0 0 "[    .    1    .    2]" 1 
        666 1  82 LEU HB2  1  83 LYS H    . . 3.940 2.880 2.316 3.938     .  0 0 "[    .    1    .    2]" 1 
        667 1  82 LEU HB3  1  83 LYS H    . . 3.940 2.855 2.192 3.406     .  0 0 "[    .    1    .    2]" 1 
        668 1  82 LEU HG   1  83 LYS H    . . 5.500 4.633 3.661 5.101     .  0 0 "[    .    1    .    2]" 1 
        669 1  82 LEU O    1  86 ASN H    . . 2.300 2.217 1.972 2.409 0.109  8 0 "[    .    1    .    2]" 1 
        670 1  83 LYS H    1  83 LYS QB   . . 3.550 2.580 2.494 2.663     .  0 0 "[    .    1    .    2]" 1 
        671 1  83 LYS H    1  83 LYS QE   . . 4.520 4.014 2.300 4.536 0.016 20 0 "[    .    1    .    2]" 1 
        672 1  83 LYS H    1  83 LYS HG2  . . 3.870 2.166 1.940 3.136     .  0 0 "[    .    1    .    2]" 1 
        673 1  83 LYS H    1  83 LYS QG   . . 4.500 2.045 1.929 2.191     .  0 0 "[    .    1    .    2]" 1 
        674 1  83 LYS H    1  83 LYS HG3  . . 3.870 2.964 1.957 3.511     .  0 0 "[    .    1    .    2]" 1 
        675 1  83 LYS H    1  84 LEU H    . . 3.420 2.516 2.393 2.601     .  0 0 "[    .    1    .    2]" 1 
        676 1  83 LYS QB   1  84 LEU H    . . 4.500 3.386 2.683 3.592     .  0 0 "[    .    1    .    2]" 1 
        677 1  83 LYS QG   1  84 LEU H    . . 3.700 2.599 2.110 3.792 0.092  1 0 "[    .    1    .    2]" 1 
        678 1  84 LEU H    1  84 LEU HB2  . . 4.170 2.068 2.046 2.121     .  0 0 "[    .    1    .    2]" 1 
        679 1  84 LEU H    1  84 LEU QB   . . 3.360 2.050 2.026 2.102     .  0 0 "[    .    1    .    2]" 1 
        680 1  84 LEU H    1  84 LEU HB3  . . 4.170 3.350 3.271 3.445     .  0 0 "[    .    1    .    2]" 1 
        681 1  84 LEU H    1  84 LEU QD   . . 3.510 3.325 2.910 3.522 0.012  3 0 "[    .    1    .    2]" 1 
        682 1  84 LEU H    1  84 LEU HG   . . 3.550 3.524 3.343 3.629 0.079  3 0 "[    .    1    .    2]" 1 
        683 1  84 LEU H    1  85 TYR H    . . 3.660 3.118 3.039 3.159     .  0 0 "[    .    1    .    2]" 1 
        684 1  84 LEU QB   1  85 TYR H    . . 3.850 2.159 2.099 2.257     .  0 0 "[    .    1    .    2]" 1 
        685 1  84 LEU HB2  1  85 TYR H    . . 4.460 2.720 2.494 2.857     .  0 0 "[    .    1    .    2]" 1 
        686 1  84 LEU HB2  1  85 TYR HD2  . . 5.500 5.102 4.449 5.411     .  0 0 "[    .    1    .    2]" 1 
        687 1  84 LEU HB2  1  85 TYR HE2  . . 5.500 5.570 5.315 5.667 0.167 16 0 "[    .    1    .    2]" 1 
        688 1  84 LEU HB3  1  85 TYR H    . . 4.460 2.276 2.164 2.455     .  0 0 "[    .    1    .    2]" 1 
        689 1  84 LEU HB3  1  85 TYR HD2  . . 5.500 4.570 4.144 4.700     .  0 0 "[    .    1    .    2]" 1 
        690 1  84 LEU HB3  1  85 TYR HE2  . . 5.500 4.978 4.780 5.306     .  0 0 "[    .    1    .    2]" 1 
        691 1  84 LEU QD   1  85 TYR H    . . 4.220 3.602 3.513 3.729     .  0 0 "[    .    1    .    2]" 1 
        692 1  84 LEU HG   1  85 TYR H    . . 5.000 4.705 4.679 4.748     .  0 0 "[    .    1    .    2]" 1 
        693 1  85 TYR H    1  85 TYR QB   . . 3.570 2.504 2.257 2.624     .  0 0 "[    .    1    .    2]" 1 
        694 1  85 TYR H    1  85 TYR HD2  . . 4.500 3.517 3.104 3.771     .  0 0 "[    .    1    .    2]" 1 
        695 1  85 TYR QB   1  87 LYS HG2  . . 5.500 4.360 2.407 5.154     .  0 0 "[    .    1    .    2]" 1 
        696 1  85 TYR QB   1  87 LYS HG3  . . 5.500 3.417 2.356 3.991     .  0 0 "[    .    1    .    2]" 1 
        697 1  85 TYR HD2  1  93 LEU MD1  . . 5.500 2.789 1.892 4.764     .  0 0 "[    .    1    .    2]" 1 
        698 1  85 TYR HD2  1  93 LEU MD2  . . 5.500 3.179 1.856 4.709     .  0 0 "[    .    1    .    2]" 1 
        699 1  85 TYR HD2  1 115 GLU HB2  . . 5.500 5.529 4.846 5.730 0.230 19 0 "[    .    1    .    2]" 1 
        700 1  85 TYR HD2  1 115 GLU HB3  . . 5.500 5.144 3.901 5.610 0.110  7 0 "[    .    1    .    2]" 1 
        701 1  85 TYR HE2  1  93 LEU MD1  . . 5.500 2.695 1.876 4.747     .  0 0 "[    .    1    .    2]" 1 
        702 1  85 TYR HE2  1  93 LEU MD2  . . 5.500 3.352 1.954 4.898     .  0 0 "[    .    1    .    2]" 1 
        703 1  85 TYR HE2  1 113 ASP HB3  . . 5.500 5.403 4.721 5.618 0.118  5 0 "[    .    1    .    2]" 1 
        704 1  85 TYR HE2  1 115 GLU HB2  . . 5.500 5.280 4.792 5.595 0.095 20 0 "[    .    1    .    2]" 1 
        705 1  85 TYR HE2  1 115 GLU HB3  . . 5.500 5.061 3.787 5.587 0.087  5 0 "[    .    1    .    2]" 1 
        706 1  86 ASN H    1  87 LYS H    . . 3.770 2.748 2.592 2.949     .  0 0 "[    .    1    .    2]" 1 
        707 1  87 LYS H    1  87 LYS QB   . . 3.470 2.751 2.645 2.895     .  0 0 "[    .    1    .    2]" 1 
        708 1  87 LYS H    1  87 LYS HG2  . . 3.930 3.372 2.478 3.976 0.046  1 0 "[    .    1    .    2]" 1 
        709 1  87 LYS H    1  87 LYS HG3  . . 3.930 3.467 2.870 3.995 0.065  6 0 "[    .    1    .    2]" 1 
        710 1  87 LYS H    1  88 VAL H    . . 5.010 4.410 4.291 4.488     .  0 0 "[    .    1    .    2]" 1 
        711 1  87 LYS HA   1  88 VAL H    . . 3.530 2.309 2.142 2.475     .  0 0 "[    .    1    .    2]" 1 
        712 1  87 LYS QB   1  88 VAL H    . . 3.510 2.652 2.240 3.284     .  0 0 "[    .    1    .    2]" 1 
        713 1  87 LYS HB2  1  88 VAL H    . . 4.030 3.738 3.427 4.103 0.073 16 0 "[    .    1    .    2]" 1 
        714 1  87 LYS HB2  1 115 GLU QG   . . 5.500 5.561 5.298 5.745 0.245 16 0 "[    .    1    .    2]" 1 
        715 1  87 LYS HB3  1  88 VAL H    . . 4.030 2.720 2.264 3.456     .  0 0 "[    .    1    .    2]" 1 
        716 1  88 VAL H    1  88 VAL HB   . . 3.870 3.052 2.548 3.698     .  0 0 "[    .    1    .    2]" 1 
        717 1  88 VAL H    1  88 VAL MG1  . . 4.030 3.066 1.907 3.880     .  0 0 "[    .    1    .    2]" 1 
        718 1  88 VAL H    1  88 VAL QG   . . 3.510 2.202 1.891 2.677     .  0 0 "[    .    1    .    2]" 1 
        719 1  88 VAL H    1  88 VAL MG2  . . 4.500 2.755 1.900 3.856     .  0 0 "[    .    1    .    2]" 1 
        720 1  89 PRO HA   1  91 ASN H    . . 5.500 4.290 4.150 4.515     .  0 0 "[    .    1    .    2]" 1 
        721 1  89 PRO QD   1  92 GLY H    . . 5.130 4.123 3.913 4.839     .  0 0 "[    .    1    .    2]" 1 
        722 1  89 PRO QD   1  93 LEU MD1  . . 5.500 4.784 3.019 5.746 0.246 19 0 "[    .    1    .    2]" 1 
        723 1  89 PRO QD   1  93 LEU MD2  . . 5.500 4.860 3.351 5.706 0.206 14 0 "[    .    1    .    2]" 1 
        724 1  89 PRO QG   1  92 GLY H    . . 4.970 2.446 2.172 3.055     .  0 0 "[    .    1    .    2]" 1 
        725 1  90 PRO QG   1  91 ASN H    . . 4.250 2.281 1.877 2.449     .  0 0 "[    .    1    .    2]" 1 
        726 1  90 PRO QG   1  92 GLY H    . . 5.500 4.487 3.793 4.648     .  0 0 "[    .    1    .    2]" 1 
        727 1  91 ASN H    1  92 GLY H    . . 3.850 2.427 2.194 2.637     .  0 0 "[    .    1    .    2]" 1 
        728 1  91 ASN H    1 119 PRO QB   . . 5.500 4.596 4.214 5.114     .  0 0 "[    .    1    .    2]" 1 
        729 1  91 ASN QB   1 118 LYS H    . . 4.970 3.090 2.411 4.698     .  0 0 "[    .    1    .    2]" 1 
        730 1  92 GLY H    1  93 LEU H    . . 4.500 4.442 4.089 4.563 0.063 15 0 "[    .    1    .    2]" 1 
        731 1  92 GLY H    1 115 GLU HA   . . 5.500 5.617 5.273 5.828 0.328  7 0 "[    .    1    .    2]" 1 
        732 1  92 GLY H    1 119 PRO QB   . . 5.000 4.730 3.378 5.047 0.047 15 0 "[    .    1    .    2]" 1 
        733 1  93 LEU H    1  93 LEU QB   . . 3.560 2.494 2.246 2.658     .  0 0 "[    .    1    .    2]" 1 
        734 1  93 LEU H    1  93 LEU HG   . . 4.910 4.601 4.121 4.987 0.077  3 0 "[    .    1    .    2]" 1 
        735 1  93 LEU QB   1  94 VAL H    . . 4.440 3.657 3.494 3.919     .  0 0 "[    .    1    .    2]" 1 
        736 1  93 LEU HB2  1 115 GLU HB3  . . 5.500 3.428 2.095 4.311     .  0 0 "[    .    1    .    2]" 1 
        737 1  93 LEU HB3  1 115 GLU HB3  . . 5.500 4.984 3.730 5.583 0.083 17 0 "[    .    1    .    2]" 1 
        738 1  93 LEU HB3  1 115 GLU QG   . . 5.500 4.544 3.685 5.526 0.026  8 0 "[    .    1    .    2]" 1 
        739 1  93 LEU MD1  1 113 ASP HB2  . . 5.500 4.033 3.257 5.084     .  0 0 "[    .    1    .    2]" 1 
        740 1  93 LEU MD1  1 113 ASP HB3  . . 5.500 4.043 3.088 5.148     .  0 0 "[    .    1    .    2]" 1 
        741 1  93 LEU MD2  1 113 ASP HB2  . . 5.500 4.292 3.418 5.534 0.034 20 0 "[    .    1    .    2]" 1 
        742 1  93 LEU MD2  1 113 ASP HB3  . . 5.500 4.155 2.884 5.559 0.059 17 0 "[    .    1    .    2]" 1 
        743 1  93 LEU MD2  1 115 GLU HA   . . 5.500 4.106 2.376 5.094     .  0 0 "[    .    1    .    2]" 1 
        744 1  93 LEU MD2  1 115 GLU HB2  . . 5.500 4.960 3.215 5.697 0.197 20 0 "[    .    1    .    2]" 1 
        745 1  93 LEU MD2  1 115 GLU HB3  . . 5.500 4.438 1.850 5.710 0.210 14 0 "[    .    1    .    2]" 1 
        746 1  93 LEU HG   1 113 ASP HB2  . . 5.500 5.447 4.594 5.726 0.226  5 0 "[    .    1    .    2]" 1 
        747 1  93 LEU HG   1 113 ASP HB3  . . 5.500 5.240 4.258 5.617 0.117 15 0 "[    .    1    .    2]" 1 
        748 1  94 VAL H    1  94 VAL QG   . . 3.440 2.247 2.032 3.014     .  0 0 "[    .    1    .    2]" 1 
        749 1  94 VAL H    1  95 VAL H    . . 5.120 4.419 4.247 4.544     .  0 0 "[    .    1    .    2]" 1 
        750 1  94 VAL H    1 114 PHE H    . . 4.130 3.507 3.207 3.956     .  0 0 "[    .    1    .    2]" 1 
        751 1  94 VAL HB   1  95 VAL H    . . 4.500 4.104 3.923 4.249     .  0 0 "[    .    1    .    2]" 1 
        752 1  94 VAL HB   1  96 TYR QE   . . 5.500 4.676 3.675 5.013     .  0 0 "[    .    1    .    2]" 1 
        753 1  94 VAL O    1 114 PHE H    . . 2.300 2.386 2.135 2.521 0.221  4 0 "[    .    1    .    2]" 1 
        754 1  95 VAL H    1  95 VAL MG1  . . 3.770 2.876 1.976 3.907 0.137 10 0 "[    .    1    .    2]" 1 
        755 1  95 VAL H    1  95 VAL MG2  . . 3.770 2.914 1.940 3.924 0.154  1 0 "[    .    1    .    2]" 1 
        756 1  95 VAL QG   1 113 ASP H    . . 4.850 4.671 4.173 5.055 0.205 18 0 "[    .    1    .    2]" 1 
        757 1  95 VAL MG1  1  96 TYR H    . . 5.500 3.512 1.979 4.089     .  0 0 "[    .    1    .    2]" 1 
        758 1  95 VAL MG2  1  96 TYR H    . . 5.500 3.272 1.956 4.068     .  0 0 "[    .    1    .    2]" 1 
        759 1  96 TYR H    1  96 TYR QD   . . 5.500 3.577 2.301 3.949     .  0 0 "[    .    1    .    2]" 1 
        760 1  96 TYR H    1 112 ILE H    . . 4.500 3.567 3.189 3.804     .  0 0 "[    .    1    .    2]" 1 
        761 1  96 TYR H    1 112 ILE HB   . . 5.500 4.715 2.679 5.848 0.348  6 0 "[    .    1    .    2]" 1 
        762 1  96 TYR H    1 112 ILE MD   . . 5.500 5.259 4.123 5.553 0.053 19 0 "[    .    1    .    2]" 1 
        763 1  96 TYR H    1 112 ILE MG   . . 5.500 3.184 2.346 4.792     .  0 0 "[    .    1    .    2]" 1 
        764 1  96 TYR H    1 113 ASP HA   . . 5.500 3.554 3.273 4.085     .  0 0 "[    .    1    .    2]" 1 
        765 1  96 TYR HA   1 112 ILE H    . . 5.500 5.320 4.886 5.500 0.000  6 0 "[    .    1    .    2]" 1 
        766 1  96 TYR QB   1  97 CYS H    . . 4.500 3.404 3.028 3.672     .  0 0 "[    .    1    .    2]" 1 
        767 1  96 TYR QD   1 131 PHE QD   . . 5.500 4.061 3.320 4.621     .  0 0 "[    .    1    .    2]" 1 
        768 1  96 TYR O    1 112 ILE H    . . 2.300 2.382 1.944 2.573 0.273 15 0 "[    .    1    .    2]" 1 
        769 1  97 CYS H    1  98 GLY H    . . 5.500 4.039 3.978 4.103     .  0 0 "[    .    1    .    2]" 1 
        770 1  97 CYS H    1 131 PHE QE   . . 5.500 3.253 2.612 3.744     .  0 0 "[    .    1    .    2]" 1 
        771 1  97 CYS HA   1 111 ASN QB   . . 5.500 5.053 4.272 5.504 0.004  8 0 "[    .    1    .    2]" 1 
        772 1  97 CYS QB   1 110 VAL HA   . . 5.500 5.650 5.404 5.765 0.265  9 0 "[    .    1    .    2]" 1 
        773 1  97 CYS QB   1 111 ASN HA   . . 5.500 2.653 2.082 3.344     .  0 0 "[    .    1    .    2]" 1 
        774 1  97 CYS QB   1 111 ASN HB2  . . 5.500 4.768 3.786 5.506 0.006  8 0 "[    .    1    .    2]" 1 
        775 1  97 CYS HB2  1  98 GLY H    . . 5.500 3.997 3.509 4.278     .  0 0 "[    .    1    .    2]" 1 
        776 1  97 CYS HB3  1  98 GLY H    . . 5.500 4.126 3.531 4.492     .  0 0 "[    .    1    .    2]" 1 
        777 1  98 GLY H    1  99 THR H    . . 5.500 4.374 4.187 4.429     .  0 0 "[    .    1    .    2]" 1 
        778 1  98 GLY H    1 110 VAL H    . . 4.500 2.577 2.328 2.774     .  0 0 "[    .    1    .    2]" 1 
        779 1  98 GLY H    1 110 VAL HB   . . 4.500 3.809 1.928 4.689 0.189  6 0 "[    .    1    .    2]" 1 
        780 1  98 GLY QA   1 110 VAL H    . . 4.350 4.141 3.924 4.352 0.002  3 0 "[    .    1    .    2]" 1 
        781 1  98 GLY HA2  1 110 VAL H    . . 5.500 4.743 4.430 5.057     .  0 0 "[    .    1    .    2]" 1 
        782 1  98 GLY HA3  1 110 VAL H    . . 5.500 4.569 4.303 4.758     .  0 0 "[    .    1    .    2]" 1 
        783 1  98 GLY HA3  1 131 PHE HZ   . . 5.500 2.490 1.984 3.080     .  0 0 "[    .    1    .    2]" 1 
        784 1  98 GLY O    1 110 VAL H    . . 2.300 2.338 2.025 2.499 0.199 20 0 "[    .    1    .    2]" 1 
        785 1  99 THR H    1  99 THR MG   . . 4.500 3.617 3.325 3.799     .  0 0 "[    .    1    .    2]" 1 
        786 1  99 THR MG   1 100 ILE H    . . 5.500 3.010 2.737 3.321     .  0 0 "[    .    1    .    2]" 1 
        787 1  99 THR MG   1 107 GLU HB2  . . 5.500 2.705 2.148 3.777     .  0 0 "[    .    1    .    2]" 1 
        788 1  99 THR MG   1 107 GLU HB3  . . 5.500 1.962 1.862 2.366     .  0 0 "[    .    1    .    2]" 1 
        789 1  99 THR MG   1 107 GLU HG2  . . 4.500 3.323 2.031 4.209     .  0 0 "[    .    1    .    2]" 1 
        790 1  99 THR MG   1 107 GLU HG3  . . 4.500 3.846 3.173 4.374     .  0 0 "[    .    1    .    2]" 1 
        791 1 100 ILE H    1 100 ILE MD   . . 4.970 3.701 3.440 3.848     .  0 0 "[    .    1    .    2]" 1 
        792 1 100 ILE H    1 100 ILE QG   . . 3.880 2.042 1.889 2.304     .  0 0 "[    .    1    .    2]" 1 
        793 1 100 ILE H    1 100 ILE MG   . . 3.920 3.085 2.478 3.795     .  0 0 "[    .    1    .    2]" 1 
        794 1 100 ILE H    1 108 LYS H    . . 3.290 2.047 1.862 2.718     .  0 0 "[    .    1    .    2]" 1 
        795 1 100 ILE H    1 108 LYS QB   . . 4.260 3.348 2.907 4.271 0.011  5 0 "[    .    1    .    2]" 1 
        796 1 100 ILE HA   1 108 LYS H    . . 5.500 4.093 3.895 4.740     .  0 0 "[    .    1    .    2]" 1 
        797 1 100 ILE HB   1 101 VAL H    . . 4.500 3.286 2.541 4.090     .  0 0 "[    .    1    .    2]" 1 
        798 1 100 ILE HB   1 108 LYS H    . . 4.500 4.549 3.448 4.781 0.281 19 0 "[    .    1    .    2]" 1 
        799 1 100 ILE MD   1 106 LYS QD   . . 5.500 5.569 5.499 5.706 0.206 10 0 "[    .    1    .    2]" 1 
        800 1 100 ILE MD   1 108 LYS HG2  . . 5.500 4.469 3.190 5.436     .  0 0 "[    .    1    .    2]" 1 
        801 1 100 ILE MD   1 131 PHE HZ   . . 5.500 5.356 3.585 5.590 0.090 10 0 "[    .    1    .    2]" 1 
        802 1 100 ILE QG   1 108 LYS H    . . 5.340 2.809 2.381 4.446     .  0 0 "[    .    1    .    2]" 1 
        803 1 100 ILE MG   1 108 LYS H    . . 4.500 4.549 4.109 4.699 0.199 19 0 "[    .    1    .    2]" 1 
        804 1 100 ILE MG   1 131 PHE HZ   . . 5.500 3.870 2.529 5.523 0.023  5 0 "[    .    1    .    2]" 1 
        805 1 100 ILE O    1 108 LYS H    . . 2.300 2.125 1.880 2.363 0.063  3 0 "[    .    1    .    2]" 1 
        806 1 101 VAL H    1 102 THR H    . . 4.500 4.494 4.332 4.589 0.089  7 0 "[    .    1    .    2]" 1 
        807 1 101 VAL HB   1 102 THR H    . . 4.640 3.329 2.842 4.199     .  0 0 "[    .    1    .    2]" 1 
        808 1 101 VAL QG   1 105 GLY H    . . 5.500 4.214 3.152 4.551     .  0 0 "[    .    1    .    2]" 1 
        809 1 101 VAL QG   1 106 LYS H    . . 5.500 4.075 3.357 4.299     .  0 0 "[    .    1    .    2]" 1 
        810 1 101 VAL QG   1 107 GLU H    . . 5.500 3.444 2.911 4.590     .  0 0 "[    .    1    .    2]" 1 
        811 1 102 THR H    1 102 THR MG   . . 3.530 2.257 2.080 2.514     .  0 0 "[    .    1    .    2]" 1 
        812 1 102 THR H    1 103 GLU H    . . 4.990 4.463 4.379 4.552     .  0 0 "[    .    1    .    2]" 1 
        813 1 102 THR H    1 104 GLU QG   . . 4.900 4.243 3.643 5.066 0.166 17 0 "[    .    1    .    2]" 1 
        814 1 102 THR H    1 105 GLY H    . . 4.610 3.428 3.144 3.822     .  0 0 "[    .    1    .    2]" 1 
        815 1 102 THR H    1 105 GLY QA   . . 4.970 3.695 3.314 4.158     .  0 0 "[    .    1    .    2]" 1 
        816 1 102 THR H    1 106 LYS H    . . 4.060 2.537 2.210 2.912     .  0 0 "[    .    1    .    2]" 1 
        817 1 102 THR H    1 106 LYS HA   . . 4.500 4.355 4.151 4.603 0.103 15 0 "[    .    1    .    2]" 1 
        818 1 102 THR H    1 106 LYS QB   . . 4.040 3.484 3.197 3.685     .  0 0 "[    .    1    .    2]" 1 
        819 1 102 THR H    1 106 LYS QD   . . 5.500 3.990 3.314 5.312     .  0 0 "[    .    1    .    2]" 1 
        820 1 102 THR H    1 107 GLU HA   . . 4.480 3.901 3.592 4.489 0.009  3 0 "[    .    1    .    2]" 1 
        821 1 102 THR H    1 107 GLU QG   . . 4.890 4.912 4.828 5.010 0.120 20 0 "[    .    1    .    2]" 1 
        822 1 102 THR HA   1 104 GLU H    . . 5.500 4.699 4.211 4.869     .  0 0 "[    .    1    .    2]" 1 
        823 1 102 THR HB   1 103 GLU H    . . 3.960 2.754 1.925 3.560     .  0 0 "[    .    1    .    2]" 1 
        824 1 102 THR HB   1 106 LYS H    . . 4.950 4.226 3.990 4.780     .  0 0 "[    .    1    .    2]" 1 
        825 1 102 THR MG   1 103 GLU H    . . 4.410 3.145 2.444 3.689     .  0 0 "[    .    1    .    2]" 1 
        826 1 102 THR MG   1 106 LYS H    . . 4.140 2.699 1.805 3.868     .  0 0 "[    .    1    .    2]" 1 
        827 1 102 THR MG   1 106 LYS HB2  . . 5.500 3.937 3.314 4.920     .  0 0 "[    .    1    .    2]" 1 
        828 1 102 THR MG   1 106 LYS HB3  . . 5.500 2.477 1.931 3.454     .  0 0 "[    .    1    .    2]" 1 
        829 1 102 THR MG   1 107 GLU H    . . 5.500 5.145 4.859 5.479     .  0 0 "[    .    1    .    2]" 1 
        830 1 102 THR MG   1 108 LYS QE   . . 5.500 3.432 1.723 5.522 0.022 12 0 "[    .    1    .    2]" 1 
        831 1 103 GLU H    1 103 GLU QB   . . 3.820 2.214 2.044 2.566     .  0 0 "[    .    1    .    2]" 1 
        832 1 103 GLU H    1 103 GLU QG   . . 4.230 2.874 1.916 3.918     .  0 0 "[    .    1    .    2]" 1 
        833 1 103 GLU H    1 104 GLU H    . . 4.640 2.799 2.597 2.908     .  0 0 "[    .    1    .    2]" 1 
        834 1 103 GLU H    1 105 GLY H    . . 4.860 3.910 3.820 4.037     .  0 0 "[    .    1    .    2]" 1 
        835 1 103 GLU H    1 105 GLY QA   . . 5.500 5.442 5.354 5.620 0.120  2 0 "[    .    1    .    2]" 1 
        836 1 103 GLU QB   1 104 GLU H    . . 3.580 2.624 2.340 3.248     .  0 0 "[    .    1    .    2]" 1 
        837 1 103 GLU QG   1 104 GLU H    . . 4.500 4.174 1.946 4.453     .  0 0 "[    .    1    .    2]" 1 
        838 1 104 GLU H    1 104 GLU QB   . . 3.300 2.514 2.067 2.832     .  0 0 "[    .    1    .    2]" 1 
        839 1 104 GLU H    1 104 GLU QG   . . 3.920 2.385 1.930 3.625     .  0 0 "[    .    1    .    2]" 1 
        840 1 104 GLU H    1 105 GLY H    . . 3.850 2.543 2.297 2.638     .  0 0 "[    .    1    .    2]" 1 
        841 1 104 GLU QB   1 106 LYS H    . . 4.060 3.993 3.268 4.149 0.089 20 0 "[    .    1    .    2]" 1 
        842 1 104 GLU HB2  1 105 GLY H    . . 4.500 3.957 3.152 4.369     .  0 0 "[    .    1    .    2]" 1 
        843 1 104 GLU HB3  1 105 GLY H    . . 4.500 4.106 3.344 4.320     .  0 0 "[    .    1    .    2]" 1 
        844 1 104 GLU QG   1 105 GLY H    . . 4.640 2.582 2.251 3.656     .  0 0 "[    .    1    .    2]" 1 
        845 1 104 GLU QG   1 106 LYS H    . . 4.470 2.405 1.905 4.216     .  0 0 "[    .    1    .    2]" 1 
        846 1 105 GLY H    1 106 LYS H    . . 3.650 2.155 2.060 2.216     .  0 0 "[    .    1    .    2]" 1 
        847 1 105 GLY H    1 106 LYS HA   . . 5.500 4.864 4.740 4.922     .  0 0 "[    .    1    .    2]" 1 
        848 1 106 LYS H    1 106 LYS QD   . . 4.500 3.944 3.622 4.433     .  0 0 "[    .    1    .    2]" 1 
        849 1 106 LYS H    1 106 LYS QG   . . 4.500 4.029 3.701 4.122     .  0 0 "[    .    1    .    2]" 1 
        850 1 106 LYS H    1 107 GLU H    . . 4.460 4.401 4.320 4.525 0.065  3 0 "[    .    1    .    2]" 1 
        851 1 106 LYS HA   1 107 GLU H    . . 3.220 2.143 2.141 2.153     .  0 0 "[    .    1    .    2]" 1 
        852 1 106 LYS QB   1 107 GLU H    . . 5.500 3.803 3.672 3.860     .  0 0 "[    .    1    .    2]" 1 
        853 1 106 LYS HB2  1 107 GLU H    . . 4.210 4.168 3.925 4.289 0.079 18 0 "[    .    1    .    2]" 1 
        854 1 106 LYS HB3  1 107 GLU H    . . 4.500 4.395 4.305 4.459     .  0 0 "[    .    1    .    2]" 1 
        855 1 106 LYS QD   1 107 GLU H    . . 3.670 3.374 2.036 3.749 0.079 12 0 "[    .    1    .    2]" 1 
        856 1 106 LYS HG2  1 107 GLU H    . . 4.500 3.220 2.682 4.749 0.249 13 0 "[    .    1    .    2]" 1 
        857 1 106 LYS HG3  1 107 GLU H    . . 4.500 4.344 3.563 4.640 0.140  2 0 "[    .    1    .    2]" 1 
        858 1 107 GLU H    1 107 GLU HB2  . . 3.940 2.590 2.081 2.762     .  0 0 "[    .    1    .    2]" 1 
        859 1 107 GLU H    1 107 GLU QB   . . 3.500 2.526 2.060 2.676     .  0 0 "[    .    1    .    2]" 1 
        860 1 107 GLU H    1 107 GLU HB3  . . 3.940 3.558 3.175 3.668     .  0 0 "[    .    1    .    2]" 1 
        861 1 107 GLU H    1 107 GLU QG   . . 3.760 2.432 2.049 3.739     .  0 0 "[    .    1    .    2]" 1 
        862 1 107 GLU H    1 108 LYS H    . . 4.500 4.597 4.442 4.627 0.127  7 0 "[    .    1    .    2]" 1 
        863 1 107 GLU HA   1 108 LYS H    . . 4.500 2.241 2.142 2.338     .  0 0 "[    .    1    .    2]" 1 
        864 1 107 GLU HA   1 108 LYS HB2  . . 5.500 4.762 4.020 5.625 0.125  5 0 "[    .    1    .    2]" 1 
        865 1 107 GLU HA   1 108 LYS HB3  . . 5.500 5.427 4.428 5.626 0.126  4 0 "[    .    1    .    2]" 1 
        866 1 107 GLU QB   1 108 LYS H    . . 3.660 2.873 2.595 3.250     .  0 0 "[    .    1    .    2]" 1 
        867 1 107 GLU HB2  1 108 LYS H    . . 4.270 3.852 3.464 4.333 0.063 16 0 "[    .    1    .    2]" 1 
        868 1 107 GLU HB3  1 108 LYS H    . . 4.500 2.966 2.681 3.371     .  0 0 "[    .    1    .    2]" 1 
        869 1 107 GLU QG   1 108 LYS H    . . 4.480 4.099 2.819 4.461     .  0 0 "[    .    1    .    2]" 1 
        870 1 108 LYS H    1 108 LYS QD   . . 4.270 4.339 4.004 4.478 0.208 12 0 "[    .    1    .    2]" 1 
        871 1 108 LYS H    1 108 LYS QE   . . 4.940 4.910 4.477 5.098 0.158  4 0 "[    .    1    .    2]" 1 
        872 1 108 LYS H    1 108 LYS HG2  . . 4.500 3.456 2.457 4.511 0.011 14 0 "[    .    1    .    2]" 1 
        873 1 108 LYS H    1 108 LYS HG3  . . 5.500 3.257 2.189 5.026     .  0 0 "[    .    1    .    2]" 1 
        874 1 108 LYS H    1 109 LYS H    . . 4.000 4.070 3.987 4.153 0.153  3 0 "[    .    1    .    2]" 1 
        875 1 108 LYS HA   1 109 LYS H    . . 3.240 2.144 2.140 2.148     .  0 0 "[    .    1    .    2]" 1 
        876 1 108 LYS HB2  1 109 LYS H    . . 4.500 4.188 3.507 4.579 0.079  2 0 "[    .    1    .    2]" 1 
        877 1 108 LYS HB3  1 109 LYS H    . . 4.500 3.757 3.611 4.314     .  0 0 "[    .    1    .    2]" 1 
        878 1 109 LYS H    1 109 LYS QB   . . 3.800 2.690 2.315 2.804     .  0 0 "[    .    1    .    2]" 1 
        879 1 109 LYS H    1 109 LYS QD   . . 3.800 2.526 2.186 3.804 0.004  8 0 "[    .    1    .    2]" 1 
        880 1 109 LYS H    1 109 LYS QE   . . 4.710 3.851 2.579 4.706     .  0 0 "[    .    1    .    2]" 1 
        881 1 109 LYS H    1 109 LYS HG2  . . 3.800 2.347 2.076 3.802 0.002  8 0 "[    .    1    .    2]" 1 
        882 1 109 LYS H    1 109 LYS HG3  . . 3.800 3.419 2.284 3.610     .  0 0 "[    .    1    .    2]" 1 
        883 1 109 LYS H    1 110 VAL H    . . 4.430 4.407 4.306 4.485 0.055  9 0 "[    .    1    .    2]" 1 
        884 1 109 LYS HA   1 110 VAL H    . . 3.540 2.146 2.141 2.155     .  0 0 "[    .    1    .    2]" 1 
        885 1 109 LYS QB   1 110 VAL H    . . 4.500 3.378 3.213 3.506     .  0 0 "[    .    1    .    2]" 1 
        886 1 109 LYS QD   1 110 VAL H    . . 5.500 5.483 5.434 5.506 0.006 15 0 "[    .    1    .    2]" 1 
        887 1 109 LYS HG2  1 110 VAL H    . . 4.620 4.612 4.432 4.647 0.027 20 0 "[    .    1    .    2]" 1 
        888 1 109 LYS HG3  1 110 VAL H    . . 5.500 5.141 5.013 5.278     .  0 0 "[    .    1    .    2]" 1 
        889 1 110 VAL H    1 110 VAL HB   . . 4.130 2.913 2.626 3.594     .  0 0 "[    .    1    .    2]" 1 
        890 1 110 VAL H    1 111 ASN H    . . 4.500 4.078 3.937 4.530 0.030  8 0 "[    .    1    .    2]" 1 
        891 1 110 VAL H    1 131 PHE HZ   . . 5.500 4.504 3.406 5.517 0.017  1 0 "[    .    1    .    2]" 1 
        892 1 110 VAL HA   1 111 ASN H    . . 5.500 2.246 2.169 2.269     .  0 0 "[    .    1    .    2]" 1 
        893 1 110 VAL HB   1 111 ASN H    . . 5.000 4.359 3.989 4.505     .  0 0 "[    .    1    .    2]" 1 
        894 1 111 ASN H    1 112 ILE H    . . 4.500 4.183 3.834 4.353     .  0 0 "[    .    1    .    2]" 1 
        895 1 111 ASN QB   1 112 ILE H    . . 4.360 3.702 3.499 3.993     .  0 0 "[    .    1    .    2]" 1 
        896 1 111 ASN HB2  1 112 ILE H    . . 5.240 4.273 3.911 4.635     .  0 0 "[    .    1    .    2]" 1 
        897 1 111 ASN HB3  1 112 ILE H    . . 5.240 4.140 3.731 4.561     .  0 0 "[    .    1    .    2]" 1 
        898 1 112 ILE H    1 112 ILE HB   . . 3.850 3.011 2.500 3.372     .  0 0 "[    .    1    .    2]" 1 
        899 1 112 ILE H    1 112 ILE MD   . . 5.500 4.329 3.328 4.835     .  0 0 "[    .    1    .    2]" 1 
        900 1 112 ILE H    1 112 ILE HG12 . . 4.660 4.474 4.299 4.617     .  0 0 "[    .    1    .    2]" 1 
        901 1 112 ILE H    1 112 ILE QG   . . 4.500 3.688 3.002 4.142     .  0 0 "[    .    1    .    2]" 1 
        902 1 112 ILE H    1 112 ILE HG13 . . 5.500 4.073 3.058 4.769     .  0 0 "[    .    1    .    2]" 1 
        903 1 112 ILE H    1 112 ILE MG   . . 4.500 2.876 1.953 3.868     .  0 0 "[    .    1    .    2]" 1 
        904 1 112 ILE H    1 113 ASP H    . . 4.640 4.232 4.104 4.400     .  0 0 "[    .    1    .    2]" 1 
        905 1 112 ILE HB   1 113 ASP H    . . 4.500 4.240 4.076 4.434     .  0 0 "[    .    1    .    2]" 1 
        906 1 112 ILE MD   1 113 ASP H    . . 5.500 4.732 4.058 5.319     .  0 0 "[    .    1    .    2]" 1 
        907 1 112 ILE QG   1 113 ASP H    . . 4.500 3.252 2.371 4.066     .  0 0 "[    .    1    .    2]" 1 
        908 1 112 ILE HG12 1 113 ASP H    . . 4.500 3.768 2.547 4.564 0.064  5 0 "[    .    1    .    2]" 1 
        909 1 112 ILE HG13 1 113 ASP H    . . 4.500 3.638 2.553 4.616 0.116 19 0 "[    .    1    .    2]" 1 
        910 1 112 ILE MG   1 113 ASP H    . . 5.000 3.402 2.270 4.207     .  0 0 "[    .    1    .    2]" 1 
        911 1 113 ASP QB   1 114 PHE H    . . 4.380 2.967 2.760 3.222     .  0 0 "[    .    1    .    2]" 1 
        912 1 113 ASP HB2  1 114 PHE H    . . 5.040 3.398 3.087 3.715     .  0 0 "[    .    1    .    2]" 1 
        913 1 113 ASP HB3  1 114 PHE H    . . 5.040 3.342 2.883 3.847     .  0 0 "[    .    1    .    2]" 1 
        914 1 114 PHE H    1 114 PHE HD1  . . 4.830 2.554 2.206 2.857     .  0 0 "[    .    1    .    2]" 1 
        915 1 114 PHE H    1 114 PHE HE1  . . 4.500 4.436 4.313 4.524 0.024  5 0 "[    .    1    .    2]" 1 
        916 1 114 PHE H    1 115 GLU H    . . 4.500 4.332 4.268 4.358     .  0 0 "[    .    1    .    2]" 1 
        917 1 114 PHE HD1  1 115 GLU H    . . 5.000 4.602 3.902 5.044 0.044  7 0 "[    .    1    .    2]" 1 
        918 1 115 GLU H    1 115 GLU QG   . . 4.290 2.717 1.871 4.088     .  0 0 "[    .    1    .    2]" 1 
        919 1 117 PHE H    1 117 PHE HB2  . . 4.120 3.620 3.566 3.682     .  0 0 "[    .    1    .    2]" 1 
        920 1 117 PHE H    1 117 PHE HB3  . . 4.120 2.847 2.399 3.197     .  0 0 "[    .    1    .    2]" 1 
        921 1 117 PHE H    1 118 LYS H    . . 3.160 2.922 2.789 3.224 0.064  9 0 "[    .    1    .    2]" 1 
        922 1 117 PHE QD   1 118 LYS H    . . 5.500 3.849 3.334 4.315     .  0 0 "[    .    1    .    2]" 1 
        923 1 117 PHE QE   1 118 LYS H    . . 5.500 5.455 5.101 5.637 0.137  3 0 "[    .    1    .    2]" 1 
        924 1 118 LYS H    1 118 LYS QE   . . 4.030 3.875 3.214 4.060 0.030 14 0 "[    .    1    .    2]" 1 
        925 1 118 LYS H    1 118 LYS QG   . . 4.260 2.951 1.892 4.297 0.037 12 0 "[    .    1    .    2]" 1 
        926 1 118 LYS H    1 119 PRO QB   . . 5.500 5.315 4.926 5.505 0.005 15 0 "[    .    1    .    2]" 1 
        927 1 118 LYS H    1 119 PRO QD   . . 5.500 3.421 2.908 3.610     .  0 0 "[    .    1    .    2]" 1 
        928 1 119 PRO QB   1 120 ILE H    . . 5.500 3.196 2.624 3.393     .  0 0 "[    .    1    .    2]" 1 
        929 1 119 PRO QG   1 120 ILE H    . . 5.500 4.594 4.231 4.693     .  0 0 "[    .    1    .    2]" 1 
        930 1 120 ILE H    1 120 ILE QG   . . 4.500 2.582 2.018 4.141     .  0 0 "[    .    1    .    2]" 1 
        931 1 120 ILE H    1 120 ILE MG   . . 4.470 3.487 2.056 3.919     .  0 0 "[    .    1    .    2]" 1 
        932 1 120 ILE HA   1 121 ASN H    . . 3.380 2.438 2.261 2.567     .  0 0 "[    .    1    .    2]" 1 
        933 1 120 ILE HA   1 122 THR H    . . 5.500 4.190 3.992 4.480     .  0 0 "[    .    1    .    2]" 1 
        934 1 120 ILE HB   1 121 ASN H    . . 4.400 3.132 2.309 4.019     .  0 0 "[    .    1    .    2]" 1 
        935 1 120 ILE MD   1 139 LEU MD1  . . 5.500 3.752 1.816 5.527 0.027 14 0 "[    .    1    .    2]" 1 
        936 1 120 ILE QG   1 121 ASN H    . . 4.190 3.872 1.928 4.365 0.175  5 0 "[    .    1    .    2]" 1 
        937 1 120 ILE HG12 1 121 ASN H    . . 4.880 4.572 3.571 4.935 0.055  5 0 "[    .    1    .    2]" 1 
        938 1 120 ILE HG13 1 121 ASN H    . . 4.880 4.298 1.936 4.865     .  0 0 "[    .    1    .    2]" 1 
        939 1 120 ILE MG   1 121 ASN H    . . 4.260 2.264 1.849 3.567     .  0 0 "[    .    1    .    2]" 1 
        940 1 121 ASN H    1 121 ASN QB   . . 3.620 2.522 2.113 3.069     .  0 0 "[    .    1    .    2]" 1 
        941 1 121 ASN H    1 121 ASN HD21 . . 4.940 3.594 1.935 4.764     .  0 0 "[    .    1    .    2]" 1 
        942 1 121 ASN H    1 121 ASN QD   . . 4.500 3.361 1.924 4.289     .  0 0 "[    .    1    .    2]" 1 
        943 1 121 ASN H    1 121 ASN HD22 . . 4.940 4.279 3.072 4.895     .  0 0 "[    .    1    .    2]" 1 
        944 1 121 ASN H    1 122 THR H    . . 4.000 2.376 1.970 2.822     .  0 0 "[    .    1    .    2]" 1 
        945 1 121 ASN HA   1 121 ASN QD   . . 4.400 3.517 2.002 4.297     .  0 0 "[    .    1    .    2]" 1 
        946 1 121 ASN QB   1 122 THR H    . . 4.170 3.361 2.525 4.005     .  0 0 "[    .    1    .    2]" 1 
        947 1 121 ASN HB2  1 122 THR H    . . 4.830 3.645 2.608 4.404     .  0 0 "[    .    1    .    2]" 1 
        948 1 121 ASN HB3  1 122 THR H    . . 4.830 4.036 3.220 4.602     .  0 0 "[    .    1    .    2]" 1 
        949 1 121 ASN QD   1 122 THR H    . . 5.500 4.615 2.764 5.426     .  0 0 "[    .    1    .    2]" 1 
        950 1 122 THR H    1 122 THR HB   . . 3.820 3.405 3.224 3.726     .  0 0 "[    .    1    .    2]" 1 
        951 1 122 THR H    1 122 THR MG   . . 4.500 2.490 2.178 2.730     .  0 0 "[    .    1    .    2]" 1 
        952 1 122 THR H    1 123 SER H    . . 4.500 4.313 3.892 4.425     .  0 0 "[    .    1    .    2]" 1 
        953 1 122 THR HB   1 123 SER H    . . 4.500 3.860 3.631 4.162     .  0 0 "[    .    1    .    2]" 1 
        954 1 122 THR MG   1 123 SER H    . . 5.500 3.392 2.876 4.161     .  0 0 "[    .    1    .    2]" 1 
        955 1 122 THR MG   1 135 ALA H    . . 5.500 5.543 5.398 5.601 0.101  5 0 "[    .    1    .    2]" 1 
        956 1 123 SER H    1 123 SER QB   . . 3.360 2.541 2.147 2.988     .  0 0 "[    .    1    .    2]" 1 
        957 1 123 SER H    1 124 LEU H    . . 4.500 4.555 4.322 4.612 0.112  7 0 "[    .    1    .    2]" 1 
        958 1 123 SER QB   1 124 LEU H    . . 4.330 3.041 2.662 3.663     .  0 0 "[    .    1    .    2]" 1 
        959 1 124 LEU H    1 124 LEU QB   . . 3.190 2.595 2.198 3.101     .  0 0 "[    .    1    .    2]" 1 
        960 1 124 LEU H    1 124 LEU QD   . . 3.770 3.497 2.103 3.917 0.147  2 0 "[    .    1    .    2]" 1 
        961 1 124 LEU H    1 124 LEU HG   . . 4.430 4.077 2.611 4.493 0.063  3 0 "[    .    1    .    2]" 1 
        962 1 124 LEU H    1 125 TYR H    . . 4.610 4.292 3.990 4.536     .  0 0 "[    .    1    .    2]" 1 
        963 1 124 LEU HA   1 125 TYR H    . . 3.450 2.193 2.143 2.345     .  0 0 "[    .    1    .    2]" 1 
        964 1 124 LEU QB   1 125 TYR H    . . 3.680 3.299 2.652 3.689 0.009 13 0 "[    .    1    .    2]" 1 
        965 1 124 LEU HB2  1 125 TYR H    . . 4.430 4.144 2.848 4.560 0.130 19 0 "[    .    1    .    2]" 1 
        966 1 124 LEU HB3  1 125 TYR H    . . 4.430 3.586 2.696 4.383     .  0 0 "[    .    1    .    2]" 1 
        967 1 126 LEU H    1 126 LEU MD1  . . 5.020 4.330 3.730 4.810     .  0 0 "[    .    1    .    2]" 1 
        968 1 126 LEU H    1 126 LEU QD   . . 3.980 3.800 2.314 4.007 0.027  3 0 "[    .    1    .    2]" 1 
        969 1 126 LEU H    1 126 LEU MD2  . . 5.020 4.380 2.323 4.825     .  0 0 "[    .    1    .    2]" 1 
        970 1 126 LEU H    1 126 LEU HG   . . 4.430 4.360 3.134 4.488 0.058 17 0 "[    .    1    .    2]" 1 
        971 1 126 LEU H    1 127 CYS H    . . 4.500 4.309 4.214 4.386     .  0 0 "[    .    1    .    2]" 1 
        972 1 126 LEU HA   1 127 CYS H    . . 3.360 2.204 2.140 2.340     .  0 0 "[    .    1    .    2]" 1 
        973 1 126 LEU QB   1 127 CYS H    . . 4.500 3.396 2.575 3.820     .  0 0 "[    .    1    .    2]" 1 
        974 1 126 LEU HB2  1 127 CYS H    . . 4.500 4.152 2.610 4.538 0.038  8 0 "[    .    1    .    2]" 1 
        975 1 126 LEU HB3  1 127 CYS H    . . 5.500 3.732 3.063 4.391     .  0 0 "[    .    1    .    2]" 1 
        976 1 126 LEU QD   1 127 CYS H    . . 3.680 2.823 2.042 3.693 0.013  9 0 "[    .    1    .    2]" 1 
        977 1 126 LEU MD1  1 127 CYS H    . . 4.650 4.023 2.049 4.681 0.031 13 0 "[    .    1    .    2]" 1 
        978 1 126 LEU MD2  1 127 CYS H    . . 4.650 3.365 2.081 4.651 0.001  9 0 "[    .    1    .    2]" 1 
        979 1 126 LEU HG   1 127 CYS H    . . 3.910 3.277 2.327 3.918 0.008 15 0 "[    .    1    .    2]" 1 
        980 1 127 CYS H    1 127 CYS HB2  . . 3.910 3.766 3.433 3.852     .  0 0 "[    .    1    .    2]" 1 
        981 1 127 CYS H    1 127 CYS HB3  . . 3.910 3.316 2.695 3.449     .  0 0 "[    .    1    .    2]" 1 
        982 1 127 CYS H    1 127 CYS HG   . . 4.500 3.512 2.083 4.581 0.081  5 0 "[    .    1    .    2]" 1 
        983 1 127 CYS H    1 128 ASP H    . . 4.430 3.987 3.873 4.196     .  0 0 "[    .    1    .    2]" 1 
        984 1 128 ASP H    1 129 ASN H    . . 3.900 2.606 2.179 3.008     .  0 0 "[    .    1    .    2]" 1 
        985 1 128 ASP H    1 130 LYS H    . . 4.490 2.719 2.379 3.023     .  0 0 "[    .    1    .    2]" 1 
        986 1 128 ASP HA   1 130 LYS H    . . 5.500 4.420 4.147 4.907     .  0 0 "[    .    1    .    2]" 1 
        987 1 128 ASP QB   1 129 ASN H    . . 4.260 3.946 3.878 4.011     .  0 0 "[    .    1    .    2]" 1 
        988 1 128 ASP HB2  1 129 ASN H    . . 4.970 4.539 4.315 4.655     .  0 0 "[    .    1    .    2]" 1 
        989 1 128 ASP HB2  1 130 LYS QE   . . 5.500 3.352 2.006 5.021     .  0 0 "[    .    1    .    2]" 1 
        990 1 128 ASP HB3  1 129 ASN H    . . 4.970 4.349 4.206 4.654     .  0 0 "[    .    1    .    2]" 1 
        991 1 128 ASP HB3  1 130 LYS QE   . . 5.500 2.835 1.958 4.628     .  0 0 "[    .    1    .    2]" 1 
        992 1 129 ASN H    1 130 LYS H    . . 4.240 2.853 2.625 2.981     .  0 0 "[    .    1    .    2]" 1 
        993 1 129 ASN QB   1 130 LYS H    . . 4.330 3.972 3.765 4.053     .  0 0 "[    .    1    .    2]" 1 
        994 1 129 ASN HB2  1 130 LYS H    . . 4.960 4.433 3.999 4.644     .  0 0 "[    .    1    .    2]" 1 
        995 1 129 ASN HB3  1 130 LYS H    . . 4.960 4.523 4.044 4.669     .  0 0 "[    .    1    .    2]" 1 
        996 1 130 LYS H    1 130 LYS QD   . . 5.500 4.318 3.943 5.092     .  0 0 "[    .    1    .    2]" 1 
        997 1 130 LYS H    1 130 LYS QE   . . 4.960 4.482 3.603 5.012 0.052 11 0 "[    .    1    .    2]" 1 
        998 1 130 LYS H    1 130 LYS HG2  . . 4.370 3.286 2.458 4.209     .  0 0 "[    .    1    .    2]" 1 
        999 1 130 LYS H    1 130 LYS QG   . . 3.660 2.645 2.431 3.441     .  0 0 "[    .    1    .    2]" 1 
       1000 1 130 LYS H    1 130 LYS HG3  . . 4.370 3.349 2.533 4.199     .  0 0 "[    .    1    .    2]" 1 
       1001 1 130 LYS H    1 131 PHE H    . . 5.500 4.047 3.966 4.143     .  0 0 "[    .    1    .    2]" 1 
       1002 1 130 LYS QB   1 131 PHE H    . . 4.190 3.149 3.057 3.188     .  0 0 "[    .    1    .    2]" 1 
       1003 1 130 LYS HB2  1 131 PHE H    . . 4.840 3.302 3.142 4.276     .  0 0 "[    .    1    .    2]" 1 
       1004 1 130 LYS HB3  1 131 PHE H    . . 4.840 4.161 3.275 4.252     .  0 0 "[    .    1    .    2]" 1 
       1005 1 131 PHE H    1 131 PHE QD   . . 5.380 2.535 1.944 3.485     .  0 0 "[    .    1    .    2]" 1 
       1006 1 132 HIS H    1 132 HIS HD2  . . 4.940 4.269 2.166 4.945 0.005  9 0 "[    .    1    .    2]" 1 
       1007 1 133 THR H    1 133 THR MG   . . 4.660 2.594 1.993 3.026     .  0 0 "[    .    1    .    2]" 1 
       1008 1 133 THR H    1 134 GLU H    . . 5.500 3.944 3.681 4.269     .  0 0 "[    .    1    .    2]" 1 
       1009 1 133 THR HA   1 135 ALA H    . . 4.490 3.857 3.671 3.969     .  0 0 "[    .    1    .    2]" 1 
       1010 1 133 THR MG   1 137 THR H    . . 5.500 4.472 3.309 5.140     .  0 0 "[    .    1    .    2]" 1 
       1011 1 133 THR O    1 137 THR H    . . 2.300 2.327 1.987 2.463 0.163 14 0 "[    .    1    .    2]" 1 
       1012 1 134 GLU H    1 134 GLU QG   . . 4.880 3.350 1.893 4.077     .  0 0 "[    .    1    .    2]" 1 
       1013 1 134 GLU H    1 135 ALA H    . . 4.630 2.601 2.483 2.769     .  0 0 "[    .    1    .    2]" 1 
       1014 1 134 GLU HA   1 138 ALA H    . . 4.500 3.674 3.486 4.135     .  0 0 "[    .    1    .    2]" 1 
       1015 1 134 GLU QB   1 135 ALA H    . . 3.930 2.468 2.281 3.355     .  0 0 "[    .    1    .    2]" 1 
       1016 1 134 GLU QG   1 135 ALA H    . . 3.960 3.542 1.919 3.966 0.006  2 0 "[    .    1    .    2]" 1 
       1017 1 134 GLU O    1 138 ALA H    . . 2.300 1.871 1.769 2.159     .  0 0 "[    .    1    .    2]" 1 
       1018 1 135 ALA H    1 135 ALA MB   . . 3.310 2.168 2.046 2.246     .  0 0 "[    .    1    .    2]" 1 
       1019 1 135 ALA H    1 136 LEU H    . . 4.310 2.837 2.612 3.007     .  0 0 "[    .    1    .    2]" 1 
       1020 1 135 ALA H    1 137 THR H    . . 4.500 4.351 3.968 4.581 0.081 18 0 "[    .    1    .    2]" 1 
       1021 1 135 ALA MB   1 139 LEU H    . . 4.500 4.532 4.466 4.587 0.087  4 0 "[    .    1    .    2]" 1 
       1022 1 135 ALA O    1 139 LEU H    . . 2.300 1.885 1.822 1.976     .  0 0 "[    .    1    .    2]" 1 
       1023 1 136 LEU H    1 136 LEU HA   . . 2.910 2.786 2.752 2.829     .  0 0 "[    .    1    .    2]" 1 
       1024 1 136 LEU QB   1 137 THR H    . . 3.600 2.368 2.183 2.615     .  0 0 "[    .    1    .    2]" 1 
       1025 1 136 LEU QB   1 139 LEU H    . . 5.500 4.966 4.717 5.221     .  0 0 "[    .    1    .    2]" 1 
       1026 1 136 LEU QD   1 137 THR H    . . 4.500 3.663 2.566 4.085     .  0 0 "[    .    1    .    2]" 1 
       1027 1 136 LEU QD   1 139 LEU H    . . 5.500 4.864 4.100 5.433     .  0 0 "[    .    1    .    2]" 1 
       1028 1 136 LEU HG   1 137 THR H    . . 4.500 4.375 3.817 4.660 0.160 18 0 "[    .    1    .    2]" 1 
       1029 1 136 LEU O    1 140 LEU H    . . 2.300 2.092 1.799 2.312 0.012 20 0 "[    .    1    .    2]" 1 
       1030 1 137 THR H    1 137 THR MG   . . 3.800 3.760 3.723 3.782     .  0 0 "[    .    1    .    2]" 1 
       1031 1 137 THR H    1 138 ALA H    . . 3.500 2.890 2.622 3.048     .  0 0 "[    .    1    .    2]" 1 
       1032 1 137 THR HB   1 138 ALA H    . . 4.080 2.223 2.102 2.388     .  0 0 "[    .    1    .    2]" 1 
       1033 1 137 THR HB   1 139 LEU H    . . 4.670 4.723 4.675 4.821 0.151 14 0 "[    .    1    .    2]" 1 
       1034 1 137 THR MG   1 138 ALA H    . . 3.830 3.190 2.939 3.612     .  0 0 "[    .    1    .    2]" 1 
       1035 1 137 THR O    1 141 SER H    . . 2.300 2.147 1.832 2.302 0.002 14 0 "[    .    1    .    2]" 1 
       1036 1 138 ALA H    1 138 ALA MB   . . 3.500 2.194 2.028 2.240     .  0 0 "[    .    1    .    2]" 1 
       1037 1 138 ALA H    1 139 LEU H    . . 4.060 2.771 2.514 2.874     .  0 0 "[    .    1    .    2]" 1 
       1038 1 138 ALA O    1 142 ASP H    . . 2.300 2.084 1.830 2.313 0.013 14 0 "[    .    1    .    2]" 1 
       1039 1 139 LEU H    1 139 LEU HG   . . 3.260 2.922 2.570 3.278 0.018  8 0 "[    .    1    .    2]" 1 
       1040 1 139 LEU H    1 140 LEU H    . . 3.290 2.691 2.339 3.051     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_