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
415974 2di7 10333 cing 4-filtered-FRED Wattos check violation distance


data_2di7


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              1577
    _Distance_constraint_stats_list.Viol_count                    375
    _Distance_constraint_stats_list.Viol_total                    89.041
    _Distance_constraint_stats_list.Viol_max                      0.204
    _Distance_constraint_stats_list.Viol_rms                      0.0027
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0001
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0119
    _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   8 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 ARG 0.028 0.011  4 0 "[    .    1    .    2]" 
       1  14 GLN 0.099 0.022  8 0 "[    .    1    .    2]" 
       1  15 LEU 0.151 0.022  8 0 "[    .    1    .    2]" 
       1  16 SER 0.021 0.010 18 0 "[    .    1    .    2]" 
       1  17 PRO 0.061 0.014  4 0 "[    .    1    .    2]" 
       1  18 GLU 0.208 0.180 15 0 "[    .    1    .    2]" 
       1  19 LYS 0.459 0.060 14 0 "[    .    1    .    2]" 
       1  20 SER 0.100 0.022 12 0 "[    .    1    .    2]" 
       1  21 GLU 0.065 0.052 17 0 "[    .    1    .    2]" 
       1  22 ILE 0.028 0.006 11 0 "[    .    1    .    2]" 
       1  23 TRP 0.004 0.001 13 0 "[    .    1    .    2]" 
       1  24 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 PRO 0.008 0.005 10 0 "[    .    1    .    2]" 
       1  26 GLY 0.006 0.005 10 0 "[    .    1    .    2]" 
       1  27 LEU 0.125 0.059 11 0 "[    .    1    .    2]" 
       1  28 LYS 0.165 0.049 13 0 "[    .    1    .    2]" 
       1  29 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  30 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 VAL 0.045 0.016  2 0 "[    .    1    .    2]" 
       1  32 VAL 0.027 0.016  2 0 "[    .    1    .    2]" 
       1  33 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 PRO 0.004 0.004  8 0 "[    .    1    .    2]" 
       1  35 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 TYR 0.002 0.002 18 0 "[    .    1    .    2]" 
       1  38 PHE 0.010 0.007 18 0 "[    .    1    .    2]" 
       1  39 TYR 0.003 0.001 13 0 "[    .    1    .    2]" 
       1  40 ILE 0.015 0.005 12 0 "[    .    1    .    2]" 
       1  41 GLN 0.001 0.001  6 0 "[    .    1    .    2]" 
       1  42 ALA 0.005 0.002  3 0 "[    .    1    .    2]" 
       1  43 VAL 0.033 0.012  4 0 "[    .    1    .    2]" 
       1  44 ASP 0.003 0.003 13 0 "[    .    1    .    2]" 
       1  45 THR 0.011 0.003 12 0 "[    .    1    .    2]" 
       1  46 SER 0.069 0.048 11 0 "[    .    1    .    2]" 
       1  47 GLY 0.068 0.048 11 0 "[    .    1    .    2]" 
       1  48 ASN 0.002 0.002 14 0 "[    .    1    .    2]" 
       1  49 LYS 0.088 0.030 12 0 "[    .    1    .    2]" 
       1  50 PHE 0.092 0.016  2 0 "[    .    1    .    2]" 
       1  51 THR 0.031 0.031  5 0 "[    .    1    .    2]" 
       1  52 SER 0.106 0.031  5 0 "[    .    1    .    2]" 
       1  53 SER 0.009 0.008  8 0 "[    .    1    .    2]" 
       1  54 PRO 0.029 0.006 15 0 "[    .    1    .    2]" 
       1  55 GLY 0.005 0.003 15 0 "[    .    1    .    2]" 
       1  56 GLU 0.061 0.021 15 0 "[    .    1    .    2]" 
       1  57 LYS 0.059 0.021 15 0 "[    .    1    .    2]" 
       1  58 VAL 0.104 0.018  8 0 "[    .    1    .    2]" 
       1  59 PHE 0.027 0.010 17 0 "[    .    1    .    2]" 
       1  60 GLN 0.022 0.006 11 0 "[    .    1    .    2]" 
       1  61 VAL 0.018 0.007 18 0 "[    .    1    .    2]" 
       1  62 LYS 0.009 0.005 14 0 "[    .    1    .    2]" 
       1  63 VAL 0.058 0.046 14 0 "[    .    1    .    2]" 
       1  64 SER 0.018 0.009  6 0 "[    .    1    .    2]" 
       1  65 ALA 0.013 0.010 14 0 "[    .    1    .    2]" 
       1  66 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  67 GLU 0.069 0.037 17 0 "[    .    1    .    2]" 
       1  68 GLU 0.003 0.003  6 0 "[    .    1    .    2]" 
       1  69 GLN 0.206 0.204 16 0 "[    .    1    .    2]" 
       1  70 PHE 0.002 0.002  6 0 "[    .    1    .    2]" 
       1  71 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 VAL 0.001 0.001 14 0 "[    .    1    .    2]" 
       1  74 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  75 VAL 0.003 0.003 16 0 "[    .    1    .    2]" 
       1  76 GLN 0.004 0.003 16 0 "[    .    1    .    2]" 
       1  77 VAL 0.000 0.000 13 0 "[    .    1    .    2]" 
       1  78 LEU 0.003 0.003  5 0 "[    .    1    .    2]" 
       1  79 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 ARG 0.342 0.068  9 0 "[    .    1    .    2]" 
       1  81 LYS 0.467 0.169 18 0 "[    .    1    .    2]" 
       1  82 ASP 0.086 0.024  9 0 "[    .    1    .    2]" 
       1  83 GLY 0.042 0.024  9 0 "[    .    1    .    2]" 
       1  84 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 PHE 0.003 0.002 13 0 "[    .    1    .    2]" 
       1  86 ILE 0.113 0.068  9 0 "[    .    1    .    2]" 
       1  87 VAL 0.003 0.002 12 0 "[    .    1    .    2]" 
       1  88 ARG 0.024 0.018 12 0 "[    .    1    .    2]" 
       1  89 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  90 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 MET 0.030 0.021 16 0 "[    .    1    .    2]" 
       1  92 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 ALA 0.022 0.021 16 0 "[    .    1    .    2]" 
       1  94 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  95 TYR 0.016 0.009 17 0 "[    .    1    .    2]" 
       1  96 LYS 0.008 0.005  9 0 "[    .    1    .    2]" 
       1  97 ASN 0.012 0.005  9 0 "[    .    1    .    2]" 
       1  98 LEU 0.074 0.046 14 0 "[    .    1    .    2]" 
       1  99 LYS 0.041 0.009 14 0 "[    .    1    .    2]" 
       1 100 VAL 0.061 0.011 18 0 "[    .    1    .    2]" 
       1 101 GLU 0.019 0.006 16 0 "[    .    1    .    2]" 
       1 102 ILE 0.019 0.018 10 0 "[    .    1    .    2]" 
       1 103 LYS 0.046 0.018 10 0 "[    .    1    .    2]" 
       1 104 PHE 0.023 0.012 18 0 "[    .    1    .    2]" 
       1 105 GLN 0.055 0.020 20 0 "[    .    1    .    2]" 
       1 106 GLY 0.047 0.020 20 0 "[    .    1    .    2]" 
       1 107 GLN 0.026 0.010 11 0 "[    .    1    .    2]" 
       1 108 HIS 0.204 0.019 12 0 "[    .    1    .    2]" 
       1 109 VAL 0.262 0.037  8 0 "[    .    1    .    2]" 
       1 110 ALA 0.108 0.023  8 0 "[    .    1    .    2]" 
       1 111 LYS 0.200 0.065 18 0 "[    .    1    .    2]" 
       1 112 SER 0.655 0.063 18 0 "[    .    1    .    2]" 
       1 113 PRO 0.194 0.033 11 0 "[    .    1    .    2]" 
       1 114 TYR 0.125 0.025 19 0 "[    .    1    .    2]" 
       1 115 ILE 0.179 0.025 19 0 "[    .    1    .    2]" 
       1 116 LEU 0.057 0.017  5 0 "[    .    1    .    2]" 
       1 117 LYS 0.013 0.009  4 0 "[    .    1    .    2]" 
       1 118 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 PRO 0.000 0.000  . 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   8 GLU QB   1   8 GLU QG   . . 2.410 2.053 1.997 2.086     .  0 0 "[    .    1    .    2]" 1 
          2 1   9 THR HA   1   9 THR MG   . . 3.640 2.763 2.170 3.206     .  0 0 "[    .    1    .    2]" 1 
          3 1  11 GLY QA   1  12 GLU H    . . 2.960 2.408 2.110 2.742     .  0 0 "[    .    1    .    2]" 1 
          4 1  12 GLU H    1  12 GLU HB2  . . 3.650 2.850 2.195 3.618     .  0 0 "[    .    1    .    2]" 1 
          5 1  12 GLU H    1  12 GLU QB   . . 3.060 2.364 2.174 2.530     .  0 0 "[    .    1    .    2]" 1 
          6 1  12 GLU H    1  12 GLU HB3  . . 3.650 3.128 2.341 3.615     .  0 0 "[    .    1    .    2]" 1 
          7 1  12 GLU H    1  12 GLU HG2  . . 4.050 3.144 2.065 4.033     .  0 0 "[    .    1    .    2]" 1 
          8 1  12 GLU H    1  12 GLU QG   . . 3.450 2.577 2.051 3.307     .  0 0 "[    .    1    .    2]" 1 
          9 1  12 GLU H    1  12 GLU HG3  . . 4.050 3.245 2.397 4.043     .  0 0 "[    .    1    .    2]" 1 
         10 1  12 GLU HA   1  12 GLU HG2  . . 3.860 3.182 2.347 3.844     .  0 0 "[    .    1    .    2]" 1 
         11 1  12 GLU HA   1  12 GLU QG   . . 3.370 2.766 2.259 3.339     .  0 0 "[    .    1    .    2]" 1 
         12 1  12 GLU HA   1  12 GLU HG3  . . 3.860 3.216 2.429 3.842     .  0 0 "[    .    1    .    2]" 1 
         13 1  12 GLU HA   1  13 ARG H    . . 2.650 2.484 2.380 2.587     .  0 0 "[    .    1    .    2]" 1 
         14 1  12 GLU QB   1  13 ARG H    . . 3.410 2.264 2.032 2.461     .  0 0 "[    .    1    .    2]" 1 
         15 1  12 GLU HB2  1  13 ARG H    . . 3.890 3.104 2.170 3.806     .  0 0 "[    .    1    .    2]" 1 
         16 1  12 GLU HB3  1  13 ARG H    . . 3.890 2.858 2.046 3.864     .  0 0 "[    .    1    .    2]" 1 
         17 1  12 GLU QG   1  13 ARG H    . . 3.940 3.458 2.991 3.907     .  0 0 "[    .    1    .    2]" 1 
         18 1  12 GLU HG2  1  13 ARG H    . . 4.580 4.119 3.506 4.544     .  0 0 "[    .    1    .    2]" 1 
         19 1  12 GLU HG3  1  13 ARG H    . . 4.580 3.943 3.053 4.561     .  0 0 "[    .    1    .    2]" 1 
         20 1  13 ARG H    1  13 ARG QB   . . 3.030 2.439 2.172 3.031 0.001 11 0 "[    .    1    .    2]" 1 
         21 1  13 ARG H    1  13 ARG QD   . . 4.440 3.597 2.000 4.424     .  0 0 "[    .    1    .    2]" 1 
         22 1  13 ARG H    1  13 ARG HG2  . . 4.230 2.961 1.900 4.212     .  0 0 "[    .    1    .    2]" 1 
         23 1  13 ARG H    1  13 ARG QG   . . 3.590 2.407 1.890 3.516     .  0 0 "[    .    1    .    2]" 1 
         24 1  13 ARG H    1  13 ARG HG3  . . 4.230 3.159 2.001 3.766     .  0 0 "[    .    1    .    2]" 1 
         25 1  13 ARG H    1  14 GLN H    . . 4.640 4.600 4.442 4.649 0.009 15 0 "[    .    1    .    2]" 1 
         26 1  13 ARG HA   1  13 ARG QD   . . 4.460 3.889 2.014 4.425     .  0 0 "[    .    1    .    2]" 1 
         27 1  13 ARG HA   1  13 ARG HG2  . . 3.980 3.289 2.511 3.789     .  0 0 "[    .    1    .    2]" 1 
         28 1  13 ARG HA   1  13 ARG QG   . . 3.480 2.838 2.202 3.344     .  0 0 "[    .    1    .    2]" 1 
         29 1  13 ARG HA   1  13 ARG HG3  . . 3.980 3.253 2.224 3.925     .  0 0 "[    .    1    .    2]" 1 
         30 1  13 ARG HA   1  14 GLN H    . . 2.820 2.462 2.283 2.607     .  0 0 "[    .    1    .    2]" 1 
         31 1  13 ARG HA   1  14 GLN QG   . . 4.320 3.621 3.195 4.191     .  0 0 "[    .    1    .    2]" 1 
         32 1  13 ARG QB   1  13 ARG QD   . . 3.460 2.191 2.036 2.643     .  0 0 "[    .    1    .    2]" 1 
         33 1  13 ARG QB   1  14 GLN H    . . 3.600 2.306 1.991 2.711     .  0 0 "[    .    1    .    2]" 1 
         34 1  13 ARG QB   1  50 PHE QE   . . 4.280 3.601 2.862 4.246     .  0 0 "[    .    1    .    2]" 1 
         35 1  13 ARG QB   1  50 PHE HZ   . . 4.450 3.430 3.016 3.896     .  0 0 "[    .    1    .    2]" 1 
         36 1  13 ARG QG   1  14 GLN H    . . 4.020 3.571 3.042 4.013     .  0 0 "[    .    1    .    2]" 1 
         37 1  13 ARG HG2  1  14 GLN H    . . 4.720 4.260 3.249 4.731 0.011  4 0 "[    .    1    .    2]" 1 
         38 1  13 ARG HG3  1  14 GLN H    . . 4.720 3.990 3.125 4.671     .  0 0 "[    .    1    .    2]" 1 
         39 1  14 GLN H    1  14 GLN HB2  . . 3.900 2.804 2.381 3.732     .  0 0 "[    .    1    .    2]" 1 
         40 1  14 GLN H    1  14 GLN QB   . . 3.150 2.675 2.349 3.147     .  0 0 "[    .    1    .    2]" 1 
         41 1  14 GLN H    1  14 GLN HB3  . . 3.900 3.694 3.314 3.814     .  0 0 "[    .    1    .    2]" 1 
         42 1  14 GLN H    1  14 GLN QG   . . 3.770 2.847 1.882 3.564     .  0 0 "[    .    1    .    2]" 1 
         43 1  14 GLN H    1  15 LEU H    . . 4.360 4.050 3.676 4.304     .  0 0 "[    .    1    .    2]" 1 
         44 1  14 GLN H    1  15 LEU HA   . . 5.020 4.741 4.499 4.973     .  0 0 "[    .    1    .    2]" 1 
         45 1  14 GLN H    1  45 THR H    . . 4.320 3.955 3.631 4.241     .  0 0 "[    .    1    .    2]" 1 
         46 1  14 GLN H    1  45 THR MG   . . 4.280 3.739 3.098 4.181     .  0 0 "[    .    1    .    2]" 1 
         47 1  14 GLN HA   1  14 GLN QG   . . 3.590 2.573 2.281 3.438     .  0 0 "[    .    1    .    2]" 1 
         48 1  14 GLN HA   1  15 LEU H    . . 2.930 2.187 2.140 2.292     .  0 0 "[    .    1    .    2]" 1 
         49 1  14 GLN QB   1  15 LEU H    . . 3.770 3.542 3.021 3.786 0.016  8 0 "[    .    1    .    2]" 1 
         50 1  14 GLN HB2  1  15 LEU H    . . 4.600 4.327 3.910 4.518     .  0 0 "[    .    1    .    2]" 1 
         51 1  14 GLN HB2  1  45 THR MG   . . 3.660 2.144 1.944 2.534     .  0 0 "[    .    1    .    2]" 1 
         52 1  14 GLN HB3  1  15 LEU H    . . 4.600 3.811 3.099 4.488     .  0 0 "[    .    1    .    2]" 1 
         53 1  14 GLN HB3  1  45 THR MG   . . 3.660 2.893 2.163 3.650     .  0 0 "[    .    1    .    2]" 1 
         54 1  14 GLN QG   1  15 LEU H    . . 4.460 4.340 3.857 4.482 0.022  8 0 "[    .    1    .    2]" 1 
         55 1  14 GLN QG   1  45 THR MG   . . 3.730 3.381 1.795 3.728     .  0 0 "[    .    1    .    2]" 1 
         56 1  15 LEU H    1  15 LEU HB2  . . 3.300 2.886 2.609 3.076     .  0 0 "[    .    1    .    2]" 1 
         57 1  15 LEU H    1  15 LEU HB3  . . 3.300 2.209 2.137 2.434     .  0 0 "[    .    1    .    2]" 1 
         58 1  15 LEU H    1  15 LEU MD1  . . 4.310 4.199 4.052 4.307     .  0 0 "[    .    1    .    2]" 1 
         59 1  15 LEU H    1  15 LEU MD2  . . 4.380 4.146 4.021 4.230     .  0 0 "[    .    1    .    2]" 1 
         60 1  15 LEU H    1  15 LEU HG   . . 4.580 4.180 4.074 4.448     .  0 0 "[    .    1    .    2]" 1 
         61 1  15 LEU H    1  50 PHE QE   . . 4.420 3.881 3.569 4.275     .  0 0 "[    .    1    .    2]" 1 
         62 1  15 LEU H    1  50 PHE HZ   . . 4.610 2.854 2.318 3.252     .  0 0 "[    .    1    .    2]" 1 
         63 1  15 LEU HA   1  15 LEU MD1  . . 3.570 2.204 2.023 2.485     .  0 0 "[    .    1    .    2]" 1 
         64 1  15 LEU HA   1  15 LEU MD2  . . 4.200 3.941 3.841 4.018     .  0 0 "[    .    1    .    2]" 1 
         65 1  15 LEU HA   1  15 LEU HG   . . 3.760 3.497 3.430 3.573     .  0 0 "[    .    1    .    2]" 1 
         66 1  15 LEU HA   1  16 SER H    . . 3.260 2.150 2.139 2.188     .  0 0 "[    .    1    .    2]" 1 
         67 1  15 LEU HA   1  44 ASP HA   . . 3.860 2.478 2.044 3.032     .  0 0 "[    .    1    .    2]" 1 
         68 1  15 LEU HA   1  50 PHE QE   . . 4.520 2.412 1.998 3.052     .  0 0 "[    .    1    .    2]" 1 
         69 1  15 LEU HA   1  50 PHE HZ   . . 4.040 2.036 1.997 2.111     .  0 0 "[    .    1    .    2]" 1 
         70 1  15 LEU HB2  1  15 LEU MD1  . . 3.170 2.400 2.263 2.483     .  0 0 "[    .    1    .    2]" 1 
         71 1  15 LEU HB2  1  15 LEU MD2  . . 3.380 2.336 2.182 2.475     .  0 0 "[    .    1    .    2]" 1 
         72 1  15 LEU HB2  1  50 PHE QD   . . 4.470 4.118 3.762 4.471 0.001 16 0 "[    .    1    .    2]" 1 
         73 1  15 LEU HB2  1  50 PHE QE   . . 4.740 2.783 2.213 3.059     .  0 0 "[    .    1    .    2]" 1 
         74 1  15 LEU HB3  1  15 LEU MD1  . . 3.400 3.183 3.176 3.189     .  0 0 "[    .    1    .    2]" 1 
         75 1  15 LEU HB3  1  15 LEU MD2  . . 3.290 2.296 2.143 2.471     .  0 0 "[    .    1    .    2]" 1 
         76 1  15 LEU HB3  1  16 SER H    . . 4.430 4.382 4.257 4.431 0.001  3 0 "[    .    1    .    2]" 1 
         77 1  15 LEU HB3  1  50 PHE QE   . . 4.360 3.938 3.384 4.363 0.003 20 0 "[    .    1    .    2]" 1 
         78 1  15 LEU HB3  1  50 PHE HZ   . . 4.560 3.520 3.234 3.905     .  0 0 "[    .    1    .    2]" 1 
         79 1  15 LEU HB3  1 104 PHE QE   . . 5.320 4.632 3.556 5.214     .  0 0 "[    .    1    .    2]" 1 
         80 1  15 LEU MD1  1  16 SER H    . . 3.990 2.124 1.899 2.338     .  0 0 "[    .    1    .    2]" 1 
         81 1  15 LEU MD1  1  16 SER HA   . . 3.830 3.630 3.295 3.806     .  0 0 "[    .    1    .    2]" 1 
         82 1  15 LEU MD1  1  17 PRO HA   . . 4.050 3.271 3.146 3.403     .  0 0 "[    .    1    .    2]" 1 
         83 1  15 LEU MD1  1  17 PRO QB   . . 4.180 4.126 3.902 4.194 0.014  4 0 "[    .    1    .    2]" 1 
         84 1  15 LEU MD1  1  17 PRO QD   . . 4.430 3.600 3.210 3.807     .  0 0 "[    .    1    .    2]" 1 
         85 1  15 LEU MD1  1  17 PRO QG   . . 5.280 4.882 4.571 5.019     .  0 0 "[    .    1    .    2]" 1 
         86 1  15 LEU MD1  1  42 ALA MB   . . 3.660 2.055 1.900 2.215     .  0 0 "[    .    1    .    2]" 1 
         87 1  15 LEU MD1  1  50 PHE QD   . . 3.980 3.595 3.143 3.982 0.002  6 0 "[    .    1    .    2]" 1 
         88 1  15 LEU MD1  1  50 PHE QE   . . 3.790 2.845 2.100 3.464     .  0 0 "[    .    1    .    2]" 1 
         89 1  15 LEU MD1  1  58 VAL MG2  . . 5.430 5.073 4.643 5.316     .  0 0 "[    .    1    .    2]" 1 
         90 1  15 LEU MD1  1  59 PHE QE   . . 3.700 3.536 2.984 3.706 0.006 18 0 "[    .    1    .    2]" 1 
         91 1  15 LEU MD1  1  59 PHE HZ   . . 3.420 2.678 2.324 3.091     .  0 0 "[    .    1    .    2]" 1 
         92 1  15 LEU MD2  1  16 SER H    . . 4.710 4.590 4.369 4.713 0.003  1 0 "[    .    1    .    2]" 1 
         93 1  15 LEU MD2  1  42 ALA HA   . . 5.340 4.618 4.112 5.023     .  0 0 "[    .    1    .    2]" 1 
         94 1  15 LEU MD2  1  42 ALA MB   . . 3.290 2.854 2.471 3.235     .  0 0 "[    .    1    .    2]" 1 
         95 1  15 LEU MD2  1  43 VAL H    . . 5.410 4.824 4.374 5.297     .  0 0 "[    .    1    .    2]" 1 
         96 1  15 LEU MD2  1  50 PHE QE   . . 4.500 3.951 3.288 4.347     .  0 0 "[    .    1    .    2]" 1 
         97 1  15 LEU MD2  1  50 PHE HZ   . . 4.640 4.383 4.108 4.622     .  0 0 "[    .    1    .    2]" 1 
         98 1  15 LEU MD2  1  54 PRO HA   . . 5.500 4.937 4.468 5.499     .  0 0 "[    .    1    .    2]" 1 
         99 1  15 LEU MD2  1  54 PRO HB2  . . 4.200 3.968 3.599 4.203 0.003 18 0 "[    .    1    .    2]" 1 
        100 1  15 LEU MD2  1  54 PRO HB3  . . 3.900 3.447 3.105 3.802     .  0 0 "[    .    1    .    2]" 1 
        101 1  15 LEU MD2  1  58 VAL MG1  . . 4.430 4.067 3.617 4.402     .  0 0 "[    .    1    .    2]" 1 
        102 1  15 LEU MD2  1  59 PHE QE   . . 3.570 3.274 2.020 3.514     .  0 0 "[    .    1    .    2]" 1 
        103 1  15 LEU MD2  1  59 PHE HZ   . . 3.430 2.929 2.502 3.329     .  0 0 "[    .    1    .    2]" 1 
        104 1  15 LEU MD2  1 104 PHE QD   . . 4.850 3.939 3.391 4.324     .  0 0 "[    .    1    .    2]" 1 
        105 1  15 LEU MD2  1 104 PHE QE   . . 3.840 3.136 2.155 3.820     .  0 0 "[    .    1    .    2]" 1 
        106 1  15 LEU HG   1  16 SER H    . . 3.790 3.617 3.243 3.752     .  0 0 "[    .    1    .    2]" 1 
        107 1  15 LEU HG   1  42 ALA MB   . . 4.810 4.595 4.424 4.790     .  0 0 "[    .    1    .    2]" 1 
        108 1  15 LEU HG   1  50 PHE HZ   . . 5.110 4.950 4.722 5.103     .  0 0 "[    .    1    .    2]" 1 
        109 1  15 LEU HG   1 104 PHE QE   . . 4.670 3.555 2.635 4.494     .  0 0 "[    .    1    .    2]" 1 
        110 1  16 SER H    1  16 SER HB2  . . 4.060 2.818 2.358 3.623     .  0 0 "[    .    1    .    2]" 1 
        111 1  16 SER H    1  16 SER QB   . . 3.510 2.502 2.328 3.068     .  0 0 "[    .    1    .    2]" 1 
        112 1  16 SER H    1  16 SER HB3  . . 4.060 2.997 2.516 3.757     .  0 0 "[    .    1    .    2]" 1 
        113 1  16 SER H    1  44 ASP HA   . . 3.570 2.415 2.004 2.867     .  0 0 "[    .    1    .    2]" 1 
        114 1  16 SER H    1  45 THR H    . . 4.310 4.052 3.761 4.246     .  0 0 "[    .    1    .    2]" 1 
        115 1  16 SER H    1  45 THR MG   . . 4.350 3.764 3.124 4.281     .  0 0 "[    .    1    .    2]" 1 
        116 1  16 SER H    1  50 PHE HZ   . . 4.220 4.067 3.928 4.204     .  0 0 "[    .    1    .    2]" 1 
        117 1  16 SER HA   1  17 PRO HD2  . . 3.740 1.998 1.914 2.084     .  0 0 "[    .    1    .    2]" 1 
        118 1  16 SER HA   1  17 PRO HD3  . . 3.740 2.318 2.261 2.460     .  0 0 "[    .    1    .    2]" 1 
        119 1  16 SER HA   1  18 GLU H    . . 4.370 4.034 3.657 4.269     .  0 0 "[    .    1    .    2]" 1 
        120 1  16 SER HA   1  19 LYS H    . . 5.140 4.535 4.303 4.739     .  0 0 "[    .    1    .    2]" 1 
        121 1  16 SER HA   1  45 THR HA   . . 5.190 4.872 4.299 5.191 0.001  9 0 "[    .    1    .    2]" 1 
        122 1  16 SER HA   1  45 THR MG   . . 3.820 3.680 3.257 3.823 0.003 11 0 "[    .    1    .    2]" 1 
        123 1  16 SER QB   1  19 LYS H    . . 3.900 2.911 2.425 3.439     .  0 0 "[    .    1    .    2]" 1 
        124 1  16 SER QB   1  19 LYS QB   . . 4.380 2.253 1.986 2.787     .  0 0 "[    .    1    .    2]" 1 
        125 1  16 SER QB   1  19 LYS QG   . . 4.540 2.605 1.992 4.046     .  0 0 "[    .    1    .    2]" 1 
        126 1  16 SER QB   1  20 SER H    . . 4.260 3.977 3.653 4.246     .  0 0 "[    .    1    .    2]" 1 
        127 1  16 SER QB   1  45 THR H    . . 4.230 3.282 2.580 3.868     .  0 0 "[    .    1    .    2]" 1 
        128 1  16 SER QB   1  45 THR HA   . . 3.470 2.305 1.968 2.986     .  0 0 "[    .    1    .    2]" 1 
        129 1  16 SER QB   1  45 THR MG   . . 3.500 2.184 1.929 3.214     .  0 0 "[    .    1    .    2]" 1 
        130 1  16 SER HB2  1  19 LYS H    . . 4.630 4.170 2.529 4.640 0.010 18 0 "[    .    1    .    2]" 1 
        131 1  16 SER HB2  1  45 THR HA   . . 3.980 2.468 1.999 3.608     .  0 0 "[    .    1    .    2]" 1 
        132 1  16 SER HB2  1  45 THR MG   . . 4.140 2.308 1.942 3.805     .  0 0 "[    .    1    .    2]" 1 
        133 1  16 SER HB3  1  19 LYS H    . . 4.630 3.059 2.464 4.290     .  0 0 "[    .    1    .    2]" 1 
        134 1  16 SER HB3  1  45 THR HA   . . 3.980 2.936 2.399 3.501     .  0 0 "[    .    1    .    2]" 1 
        135 1  16 SER HB3  1  45 THR MG   . . 4.140 3.418 2.124 3.749     .  0 0 "[    .    1    .    2]" 1 
        136 1  17 PRO HA   1  19 LYS H    . . 4.500 4.338 3.889 4.503 0.003 12 0 "[    .    1    .    2]" 1 
        137 1  17 PRO HA   1  20 SER H    . . 4.500 3.440 3.139 3.630     .  0 0 "[    .    1    .    2]" 1 
        138 1  17 PRO HA   1  20 SER HB2  . . 4.290 3.020 2.507 3.502     .  0 0 "[    .    1    .    2]" 1 
        139 1  17 PRO HA   1  20 SER HB3  . . 4.430 4.232 3.884 4.432 0.002  8 0 "[    .    1    .    2]" 1 
        140 1  17 PRO HA   1 109 VAL MG1  . . 3.750 2.514 2.110 3.253     .  0 0 "[    .    1    .    2]" 1 
        141 1  17 PRO HA   1 109 VAL MG2  . . 3.650 2.827 2.446 3.195     .  0 0 "[    .    1    .    2]" 1 
        142 1  17 PRO QB   1  18 GLU H    . . 3.670 2.943 2.799 3.310     .  0 0 "[    .    1    .    2]" 1 
        143 1  17 PRO QB   1 104 PHE QB   . . 3.620 2.608 1.984 3.041     .  0 0 "[    .    1    .    2]" 1 
        144 1  17 PRO QB   1 109 VAL HA   . . 3.730 2.027 1.983 2.165     .  0 0 "[    .    1    .    2]" 1 
        145 1  17 PRO QB   1 109 VAL MG1  . . 4.220 2.958 2.504 3.450     .  0 0 "[    .    1    .    2]" 1 
        146 1  17 PRO QB   1 109 VAL MG2  . . 3.480 1.906 1.754 2.131     .  0 0 "[    .    1    .    2]" 1 
        147 1  17 PRO QD   1  19 LYS H    . . 5.350 4.219 4.091 4.426     .  0 0 "[    .    1    .    2]" 1 
        148 1  17 PRO HD2  1  18 GLU H    . . 4.140 2.717 2.652 2.769     .  0 0 "[    .    1    .    2]" 1 
        149 1  17 PRO HD3  1  18 GLU H    . . 4.140 3.861 3.837 3.881     .  0 0 "[    .    1    .    2]" 1 
        150 1  17 PRO QG   1  18 GLU H    . . 3.720 2.045 1.890 2.507     .  0 0 "[    .    1    .    2]" 1 
        151 1  17 PRO QG   1 104 PHE QD   . . 3.850 2.507 2.128 2.830     .  0 0 "[    .    1    .    2]" 1 
        152 1  17 PRO QG   1 109 VAL MG2  . . 3.990 3.550 3.281 3.747     .  0 0 "[    .    1    .    2]" 1 
        153 1  17 PRO HG2  1  18 GLU H    . . 4.300 2.056 1.897 2.533     .  0 0 "[    .    1    .    2]" 1 
        154 1  17 PRO HG2  1 104 PHE QD   . . 4.480 4.174 3.813 4.480     . 11 0 "[    .    1    .    2]" 1 
        155 1  17 PRO HG2  1 109 VAL MG2  . . 4.600 4.123 3.825 4.355     .  0 0 "[    .    1    .    2]" 1 
        156 1  17 PRO HG3  1  18 GLU H    . . 4.300 3.647 3.527 4.003     .  0 0 "[    .    1    .    2]" 1 
        157 1  17 PRO HG3  1 104 PHE QD   . . 4.480 2.528 2.139 2.866     .  0 0 "[    .    1    .    2]" 1 
        158 1  17 PRO HG3  1 109 VAL MG2  . . 4.600 3.874 3.571 4.097     .  0 0 "[    .    1    .    2]" 1 
        159 1  18 GLU H    1  18 GLU QB   . . 3.280 2.562 2.097 2.793     .  0 0 "[    .    1    .    2]" 1 
        160 1  18 GLU H    1  18 GLU QG   . . 3.460 2.084 1.876 3.640 0.180 15 0 "[    .    1    .    2]" 1 
        161 1  18 GLU H    1  19 LYS H    . . 3.580 2.772 2.435 2.961     .  0 0 "[    .    1    .    2]" 1 
        162 1  18 GLU H    1  20 SER H    . . 4.530 4.272 3.979 4.514     .  0 0 "[    .    1    .    2]" 1 
        163 1  18 GLU H    1 109 VAL MG1  . . 4.960 4.495 4.197 4.784     .  0 0 "[    .    1    .    2]" 1 
        164 1  18 GLU HA   1  18 GLU QG   . . 3.530 3.331 3.251 3.445     .  0 0 "[    .    1    .    2]" 1 
        165 1  18 GLU HA   1 110 ALA H    . . 5.490 5.405 5.058 5.492 0.002  9 0 "[    .    1    .    2]" 1 
        166 1  18 GLU HA   1 110 ALA HA   . . 4.800 4.634 4.318 4.806 0.006 18 0 "[    .    1    .    2]" 1 
        167 1  18 GLU QB   1  19 LYS H    . . 3.630 3.284 2.459 3.541     .  0 0 "[    .    1    .    2]" 1 
        168 1  18 GLU QB   1  19 LYS QG   . . 4.240 4.092 2.927 4.247 0.007  3 0 "[    .    1    .    2]" 1 
        169 1  18 GLU QG   1  19 LYS H    . . 4.270 2.175 1.881 3.531     .  0 0 "[    .    1    .    2]" 1 
        170 1  18 GLU QG   1  19 LYS QG   . . 4.150 2.678 2.208 4.142     .  0 0 "[    .    1    .    2]" 1 
        171 1  19 LYS H    1  19 LYS HB2  . . 3.700 2.297 2.133 2.583     .  0 0 "[    .    1    .    2]" 1 
        172 1  19 LYS H    1  19 LYS QB   . . 3.180 2.269 2.113 2.528     .  0 0 "[    .    1    .    2]" 1 
        173 1  19 LYS H    1  19 LYS HB3  . . 3.700 3.540 3.443 3.603     .  0 0 "[    .    1    .    2]" 1 
        174 1  19 LYS H    1  19 LYS QD   . . 4.770 4.247 3.434 4.707     .  0 0 "[    .    1    .    2]" 1 
        175 1  19 LYS H    1  19 LYS QG   . . 3.410 2.665 2.027 3.154     .  0 0 "[    .    1    .    2]" 1 
        176 1  19 LYS H    1  20 SER H    . . 3.270 2.619 2.293 2.781     .  0 0 "[    .    1    .    2]" 1 
        177 1  19 LYS H    1  20 SER HG   . . 5.470 4.340 3.960 5.201     .  0 0 "[    .    1    .    2]" 1 
        178 1  19 LYS H    1  43 VAL HB   . . 5.260 4.527 4.270 4.685     .  0 0 "[    .    1    .    2]" 1 
        179 1  19 LYS H    1  45 THR HA   . . 5.500 5.097 4.642 5.501 0.001 12 0 "[    .    1    .    2]" 1 
        180 1  19 LYS HA   1  19 LYS QD   . . 4.290 3.081 1.989 4.071     .  0 0 "[    .    1    .    2]" 1 
        181 1  19 LYS HA   1  19 LYS HE2  . . 4.660 3.533 2.000 4.720 0.060 14 0 "[    .    1    .    2]" 1 
        182 1  19 LYS HA   1  19 LYS HE3  . . 4.660 2.850 1.977 4.714 0.054 12 0 "[    .    1    .    2]" 1 
        183 1  19 LYS HA   1  19 LYS QG   . . 3.580 2.495 2.194 2.777     .  0 0 "[    .    1    .    2]" 1 
        184 1  19 LYS HA   1  43 VAL MG1  . . 4.130 4.068 3.893 4.134 0.004 11 0 "[    .    1    .    2]" 1 
        185 1  19 LYS QB   1  19 LYS QD   . . 3.370 2.312 1.983 2.904     .  0 0 "[    .    1    .    2]" 1 
        186 1  19 LYS QB   1  19 LYS QE   . . 3.740 2.598 1.902 3.686     .  0 0 "[    .    1    .    2]" 1 
        187 1  19 LYS QB   1  20 SER H    . . 3.790 2.580 2.282 2.845     .  0 0 "[    .    1    .    2]" 1 
        188 1  19 LYS QB   1  43 VAL MG2  . . 3.820 3.403 2.908 3.565     .  0 0 "[    .    1    .    2]" 1 
        189 1  19 LYS HB2  1  20 SER H    . . 4.440 2.684 2.313 2.937     .  0 0 "[    .    1    .    2]" 1 
        190 1  19 LYS HB2  1  43 VAL MG1  . . 3.750 2.825 2.456 3.350     .  0 0 "[    .    1    .    2]" 1 
        191 1  19 LYS HB2  1  43 VAL MG2  . . 4.570 4.349 3.827 4.582 0.012  4 0 "[    .    1    .    2]" 1 
        192 1  19 LYS HB3  1  20 SER H    . . 4.440 3.390 2.940 3.809     .  0 0 "[    .    1    .    2]" 1 
        193 1  19 LYS HB3  1  43 VAL MG1  . . 3.750 1.989 1.917 2.126     .  0 0 "[    .    1    .    2]" 1 
        194 1  19 LYS HB3  1  43 VAL MG2  . . 4.570 3.570 2.961 3.856     .  0 0 "[    .    1    .    2]" 1 
        195 1  19 LYS QD   1  47 GLY H    . . 5.060 3.658 2.819 4.924     .  0 0 "[    .    1    .    2]" 1 
        196 1  19 LYS QD   1  47 GLY HA2  . . 4.560 2.883 1.994 4.278     .  0 0 "[    .    1    .    2]" 1 
        197 1  19 LYS QD   1  47 GLY HA3  . . 4.560 3.591 2.929 4.558     .  0 0 "[    .    1    .    2]" 1 
        198 1  19 LYS QE   1  19 LYS QG   . . 3.010 2.385 2.073 2.781     .  0 0 "[    .    1    .    2]" 1 
        199 1  19 LYS QE   1  47 GLY H    . . 4.830 4.563 3.509 4.833 0.003  6 0 "[    .    1    .    2]" 1 
        200 1  19 LYS QE   1  47 GLY QA   . . 4.480 3.132 1.962 3.961     .  0 0 "[    .    1    .    2]" 1 
        201 1  19 LYS HE2  1  19 LYS QG   . . 3.460 2.955 2.132 3.512 0.052 15 0 "[    .    1    .    2]" 1 
        202 1  19 LYS HE3  1  19 LYS QG   . . 3.460 2.687 2.148 3.273     .  0 0 "[    .    1    .    2]" 1 
        203 1  19 LYS QG   1  20 SER H    . . 4.300 4.208 3.817 4.322 0.022 12 0 "[    .    1    .    2]" 1 
        204 1  19 LYS QG   1  43 VAL MG1  . . 3.970 3.232 2.722 3.713     .  0 0 "[    .    1    .    2]" 1 
        205 1  20 SER H    1  20 SER HB2  . . 3.290 2.668 2.434 2.944     .  0 0 "[    .    1    .    2]" 1 
        206 1  20 SER H    1  20 SER HB3  . . 3.620 3.597 3.518 3.626 0.006 16 0 "[    .    1    .    2]" 1 
        207 1  20 SER H    1  20 SER HG   . . 3.280 2.195 1.898 3.233     .  0 0 "[    .    1    .    2]" 1 
        208 1  20 SER H    1  21 GLU H    . . 4.700 4.603 4.526 4.643     .  0 0 "[    .    1    .    2]" 1 
        209 1  20 SER H    1  43 VAL H    . . 4.490 3.682 3.389 3.986     .  0 0 "[    .    1    .    2]" 1 
        210 1  20 SER H    1  43 VAL HB   . . 4.050 2.769 2.392 3.057     .  0 0 "[    .    1    .    2]" 1 
        211 1  20 SER H    1  43 VAL MG1  . . 4.340 4.045 3.757 4.326     .  0 0 "[    .    1    .    2]" 1 
        212 1  20 SER H    1  43 VAL MG2  . . 4.070 3.861 3.582 3.997     .  0 0 "[    .    1    .    2]" 1 
        213 1  20 SER H    1 109 VAL MG1  . . 3.850 3.680 3.451 3.771     .  0 0 "[    .    1    .    2]" 1 
        214 1  20 SER HA   1  21 GLU H    . . 3.320 2.220 2.153 2.301     .  0 0 "[    .    1    .    2]" 1 
        215 1  20 SER HA   1  21 GLU QG   . . 4.190 3.482 3.219 4.178     .  0 0 "[    .    1    .    2]" 1 
        216 1  20 SER HA   1  43 VAL HB   . . 3.850 2.296 2.134 2.531     .  0 0 "[    .    1    .    2]" 1 
        217 1  20 SER HA   1  43 VAL MG1  . . 3.960 3.743 3.474 3.958     .  0 0 "[    .    1    .    2]" 1 
        218 1  20 SER HA   1  43 VAL MG2  . . 3.380 2.000 1.889 2.197     .  0 0 "[    .    1    .    2]" 1 
        219 1  20 SER HB2  1  21 GLU H    . . 4.190 3.983 3.605 4.195 0.005 12 0 "[    .    1    .    2]" 1 
        220 1  20 SER HB2  1  40 ILE MG   . . 4.730 4.515 4.026 4.735 0.005 12 0 "[    .    1    .    2]" 1 
        221 1  20 SER HB2  1  43 VAL H    . . 4.600 4.233 3.891 4.506     .  0 0 "[    .    1    .    2]" 1 
        222 1  20 SER HB2  1  43 VAL MG2  . . 4.710 4.505 4.319 4.713 0.003  2 0 "[    .    1    .    2]" 1 
        223 1  20 SER HB2  1 109 VAL MG1  . . 3.520 1.881 1.788 2.074     .  0 0 "[    .    1    .    2]" 1 
        224 1  20 SER HB3  1  21 GLU H    . . 3.400 2.990 2.711 3.277     .  0 0 "[    .    1    .    2]" 1 
        225 1  20 SER HB3  1  40 ILE MG   . . 4.700 3.660 3.219 4.001     .  0 0 "[    .    1    .    2]" 1 
        226 1  20 SER HB3  1  43 VAL H    . . 3.970 3.678 3.205 3.956     .  0 0 "[    .    1    .    2]" 1 
        227 1  20 SER HB3  1  43 VAL MG2  . . 4.550 3.703 3.408 4.006     .  0 0 "[    .    1    .    2]" 1 
        228 1  20 SER HB3  1 109 VAL MG1  . . 3.620 2.775 2.523 3.254     .  0 0 "[    .    1    .    2]" 1 
        229 1  20 SER HG   1  43 VAL H    . . 3.710 2.303 1.902 3.123     .  0 0 "[    .    1    .    2]" 1 
        230 1  20 SER HG   1 109 VAL MG1  . . 4.180 3.337 2.734 3.716     .  0 0 "[    .    1    .    2]" 1 
        231 1  21 GLU H    1  21 GLU HB2  . . 3.970 2.896 2.557 3.697     .  0 0 "[    .    1    .    2]" 1 
        232 1  21 GLU H    1  21 GLU QB   . . 3.310 2.729 2.513 3.053     .  0 0 "[    .    1    .    2]" 1 
        233 1  21 GLU H    1  21 GLU HB3  . . 3.970 3.656 3.185 3.840     .  0 0 "[    .    1    .    2]" 1 
        234 1  21 GLU H    1  21 GLU HG2  . . 4.020 2.930 2.130 3.689     .  0 0 "[    .    1    .    2]" 1 
        235 1  21 GLU H    1  21 GLU QG   . . 3.480 2.478 1.959 2.773     .  0 0 "[    .    1    .    2]" 1 
        236 1  21 GLU H    1  21 GLU HG3  . . 4.020 2.941 2.207 3.839     .  0 0 "[    .    1    .    2]" 1 
        237 1  21 GLU H    1  41 GLN H    . . 4.570 4.266 3.818 4.569     .  0 0 "[    .    1    .    2]" 1 
        238 1  21 GLU H    1  41 GLN HB3  . . 4.250 3.412 2.985 3.673     .  0 0 "[    .    1    .    2]" 1 
        239 1  21 GLU H    1  41 GLN HG2  . . 4.530 4.381 4.168 4.527     .  0 0 "[    .    1    .    2]" 1 
        240 1  21 GLU H    1  41 GLN QG   . . 3.830 3.757 3.424 3.827     .  0 0 "[    .    1    .    2]" 1 
        241 1  21 GLU H    1  41 GLN HG3  . . 4.530 4.105 3.614 4.327     .  0 0 "[    .    1    .    2]" 1 
        242 1  21 GLU H    1  43 VAL HB   . . 4.410 4.281 3.983 4.387     .  0 0 "[    .    1    .    2]" 1 
        243 1  21 GLU H    1  43 VAL MG2  . . 3.650 2.684 2.363 2.885     .  0 0 "[    .    1    .    2]" 1 
        244 1  21 GLU HA   1  21 GLU HG2  . . 4.180 2.886 2.524 3.677     .  0 0 "[    .    1    .    2]" 1 
        245 1  21 GLU HA   1  21 GLU QG   . . 3.550 2.762 2.465 3.438     .  0 0 "[    .    1    .    2]" 1 
        246 1  21 GLU HA   1  21 GLU HG3  . . 4.180 3.648 3.273 4.232 0.052 17 0 "[    .    1    .    2]" 1 
        247 1  21 GLU HA   1  22 ILE H    . . 2.990 2.158 2.138 2.275     .  0 0 "[    .    1    .    2]" 1 
        248 1  21 GLU HA   1  22 ILE HB   . . 4.770 4.607 4.520 4.698     .  0 0 "[    .    1    .    2]" 1 
        249 1  21 GLU HA   1 110 ALA MB   . . 4.770 4.513 3.975 4.764     .  0 0 "[    .    1    .    2]" 1 
        250 1  21 GLU QB   1  22 ILE H    . . 3.580 3.187 2.700 3.386     .  0 0 "[    .    1    .    2]" 1 
        251 1  21 GLU HB2  1  22 ILE H    . . 4.250 3.939 3.163 4.256 0.006 11 0 "[    .    1    .    2]" 1 
        252 1  21 GLU HB2  1  23 TRP HE3  . . 4.740 3.218 2.572 3.792     .  0 0 "[    .    1    .    2]" 1 
        253 1  21 GLU HB3  1  22 ILE H    . . 4.250 3.468 2.760 4.127     .  0 0 "[    .    1    .    2]" 1 
        254 1  21 GLU HB3  1  23 TRP HE3  . . 4.740 3.992 3.247 4.641     .  0 0 "[    .    1    .    2]" 1 
        255 1  21 GLU QG   1  43 VAL MG2  . . 3.430 2.676 2.183 3.257     .  0 0 "[    .    1    .    2]" 1 
        256 1  21 GLU HG2  1  43 VAL MG2  . . 4.180 3.331 2.362 4.051     .  0 0 "[    .    1    .    2]" 1 
        257 1  21 GLU HG3  1  43 VAL MG2  . . 4.180 3.104 2.205 4.044     .  0 0 "[    .    1    .    2]" 1 
        258 1  22 ILE H    1  22 ILE HB   . . 3.660 2.574 2.493 2.710     .  0 0 "[    .    1    .    2]" 1 
        259 1  22 ILE H    1  22 ILE MD   . . 4.540 3.967 3.599 4.200     .  0 0 "[    .    1    .    2]" 1 
        260 1  22 ILE H    1  22 ILE HG12 . . 4.360 3.785 3.564 4.070     .  0 0 "[    .    1    .    2]" 1 
        261 1  22 ILE H    1  22 ILE HG13 . . 4.150 2.683 2.443 2.942     .  0 0 "[    .    1    .    2]" 1 
        262 1  22 ILE H    1  22 ILE MG   . . 4.240 3.818 3.784 3.871     .  0 0 "[    .    1    .    2]" 1 
        263 1  22 ILE H    1  23 TRP H    . . 4.510 4.232 3.959 4.439     .  0 0 "[    .    1    .    2]" 1 
        264 1  22 ILE H    1 110 ALA MB   . . 3.660 3.490 3.172 3.661 0.001 17 0 "[    .    1    .    2]" 1 
        265 1  22 ILE HA   1  22 ILE MD   . . 4.420 3.804 3.729 3.883     .  0 0 "[    .    1    .    2]" 1 
        266 1  22 ILE HA   1  22 ILE HG12 . . 4.160 2.503 2.373 2.666     .  0 0 "[    .    1    .    2]" 1 
        267 1  22 ILE HA   1  22 ILE MG   . . 3.720 2.379 2.253 2.456     .  0 0 "[    .    1    .    2]" 1 
        268 1  22 ILE HA   1  23 TRP H    . . 3.200 2.163 2.139 2.201     .  0 0 "[    .    1    .    2]" 1 
        269 1  22 ILE HA   1  23 TRP HE3  . . 4.560 3.644 2.772 4.160     .  0 0 "[    .    1    .    2]" 1 
        270 1  22 ILE HA   1  40 ILE HA   . . 4.250 3.186 2.565 3.522     .  0 0 "[    .    1    .    2]" 1 
        271 1  22 ILE HA   1  40 ILE MG   . . 4.580 4.270 3.885 4.581 0.001 13 0 "[    .    1    .    2]" 1 
        272 1  22 ILE HA   1  41 GLN H    . . 4.740 3.482 2.823 3.692     .  0 0 "[    .    1    .    2]" 1 
        273 1  22 ILE HB   1  22 ILE MD   . . 3.510 2.371 2.223 2.490     .  0 0 "[    .    1    .    2]" 1 
        274 1  22 ILE HB   1 114 TYR QE   . . 4.490 4.108 3.748 4.479     .  0 0 "[    .    1    .    2]" 1 
        275 1  22 ILE MD   1  22 ILE MG   . . 3.150 2.058 1.927 2.281     .  0 0 "[    .    1    .    2]" 1 
        276 1  22 ILE MD   1  40 ILE MD   . . 4.190 3.266 2.794 3.655     .  0 0 "[    .    1    .    2]" 1 
        277 1  22 ILE MD   1  40 ILE HG12 . . 3.980 2.591 2.110 2.872     .  0 0 "[    .    1    .    2]" 1 
        278 1  22 ILE MD   1  40 ILE HG13 . . 4.320 4.036 3.584 4.324 0.004 18 0 "[    .    1    .    2]" 1 
        279 1  22 ILE MD   1  40 ILE MG   . . 3.750 3.080 2.862 3.376     .  0 0 "[    .    1    .    2]" 1 
        280 1  22 ILE MD   1 102 ILE HB   . . 3.890 2.803 2.500 3.102     .  0 0 "[    .    1    .    2]" 1 
        281 1  22 ILE MD   1 102 ILE MD   . . 3.190 2.516 2.109 3.050     .  0 0 "[    .    1    .    2]" 1 
        282 1  22 ILE MD   1 102 ILE HG12 . . 3.790 2.500 2.087 2.993     .  0 0 "[    .    1    .    2]" 1 
        283 1  22 ILE MD   1 102 ILE MG   . . 3.130 2.335 1.986 2.943     .  0 0 "[    .    1    .    2]" 1 
        284 1  22 ILE MD   1 109 VAL H    . . 4.580 4.357 3.996 4.586 0.006 11 0 "[    .    1    .    2]" 1 
        285 1  22 ILE MD   1 109 VAL HB   . . 3.270 2.554 2.258 2.934     .  0 0 "[    .    1    .    2]" 1 
        286 1  22 ILE MD   1 109 VAL MG1  . . 3.210 2.370 1.980 2.796     .  0 0 "[    .    1    .    2]" 1 
        287 1  22 ILE MD   1 110 ALA MB   . . 3.120 1.957 1.753 2.221     .  0 0 "[    .    1    .    2]" 1 
        288 1  22 ILE MD   1 114 TYR QE   . . 3.760 3.525 3.098 3.761 0.001  4 0 "[    .    1    .    2]" 1 
        289 1  22 ILE HG12 1  40 ILE HA   . . 4.630 2.951 2.555 3.343     .  0 0 "[    .    1    .    2]" 1 
        290 1  22 ILE HG12 1  40 ILE HG12 . . 4.670 2.748 2.186 3.193     .  0 0 "[    .    1    .    2]" 1 
        291 1  22 ILE HG12 1  40 ILE HG13 . . 4.520 4.112 3.630 4.521 0.001 10 0 "[    .    1    .    2]" 1 
        292 1  22 ILE HG12 1  40 ILE MG   . . 3.680 2.744 2.190 3.110     .  0 0 "[    .    1    .    2]" 1 
        293 1  22 ILE HG12 1  41 GLN H    . . 4.620 3.878 3.601 4.386     .  0 0 "[    .    1    .    2]" 1 
        294 1  22 ILE HG12 1 109 VAL MG1  . . 3.730 3.473 2.852 3.711     .  0 0 "[    .    1    .    2]" 1 
        295 1  22 ILE HG12 1 110 ALA MB   . . 4.190 3.939 3.501 4.193 0.003 12 0 "[    .    1    .    2]" 1 
        296 1  22 ILE HG13 1  40 ILE HG12 . . 4.800 4.378 3.866 4.699     .  0 0 "[    .    1    .    2]" 1 
        297 1  22 ILE HG13 1  40 ILE MG   . . 4.030 3.828 3.354 3.985     .  0 0 "[    .    1    .    2]" 1 
        298 1  22 ILE HG13 1 109 VAL MG1  . . 4.070 2.837 2.027 3.244     .  0 0 "[    .    1    .    2]" 1 
        299 1  22 ILE HG13 1 110 ALA MB   . . 3.710 2.796 2.307 3.241     .  0 0 "[    .    1    .    2]" 1 
        300 1  22 ILE MG   1  23 TRP H    . . 3.600 2.857 2.397 3.273     .  0 0 "[    .    1    .    2]" 1 
        301 1  22 ILE MG   1  23 TRP HA   . . 4.710 3.698 3.403 3.862     .  0 0 "[    .    1    .    2]" 1 
        302 1  22 ILE MG   1  27 LEU MD1  . . 3.490 3.106 2.216 3.490 0.000 17 0 "[    .    1    .    2]" 1 
        303 1  22 ILE MG   1  27 LEU MD2  . . 4.360 4.013 3.214 4.362 0.002 18 0 "[    .    1    .    2]" 1 
        304 1  22 ILE MG   1  38 PHE QD   . . 3.570 2.309 1.910 2.916     .  0 0 "[    .    1    .    2]" 1 
        305 1  22 ILE MG   1  38 PHE QE   . . 3.470 2.591 1.965 3.029     .  0 0 "[    .    1    .    2]" 1 
        306 1  22 ILE MG   1  38 PHE HZ   . . 4.680 4.355 3.556 4.663     .  0 0 "[    .    1    .    2]" 1 
        307 1  22 ILE MG   1  40 ILE HA   . . 5.180 3.416 2.674 3.856     .  0 0 "[    .    1    .    2]" 1 
        308 1  22 ILE MG   1  40 ILE HG12 . . 3.750 2.789 1.975 3.538     .  0 0 "[    .    1    .    2]" 1 
        309 1  22 ILE MG   1  40 ILE HG13 . . 4.450 3.397 2.450 4.052     .  0 0 "[    .    1    .    2]" 1 
        310 1  22 ILE MG   1  40 ILE MG   . . 4.420 3.912 3.438 4.274     .  0 0 "[    .    1    .    2]" 1 
        311 1  22 ILE MG   1 102 ILE MD   . . 3.690 3.314 2.866 3.628     .  0 0 "[    .    1    .    2]" 1 
        312 1  22 ILE MG   1 102 ILE HG12 . . 4.860 3.581 3.122 4.173     .  0 0 "[    .    1    .    2]" 1 
        313 1  22 ILE MG   1 114 TYR QE   . . 4.680 4.098 3.467 4.522     .  0 0 "[    .    1    .    2]" 1 
        314 1  23 TRP H    1  23 TRP HE3  . . 3.650 2.733 2.080 3.167     .  0 0 "[    .    1    .    2]" 1 
        315 1  23 TRP H    1  39 TYR H    . . 4.510 4.327 3.905 4.511 0.001 11 0 "[    .    1    .    2]" 1 
        316 1  23 TRP H    1  39 TYR QB   . . 4.690 4.325 3.723 4.691 0.001 13 0 "[    .    1    .    2]" 1 
        317 1  23 TRP HA   1  24 GLY H    . . 3.400 2.401 2.294 2.532     .  0 0 "[    .    1    .    2]" 1 
        318 1  23 TRP HA   1  27 LEU MD1  . . 4.440 3.401 2.791 4.259     .  0 0 "[    .    1    .    2]" 1 
        319 1  23 TRP QB   1  24 GLY H    . . 3.310 2.512 2.264 2.724     .  0 0 "[    .    1    .    2]" 1 
        320 1  23 TRP HB2  1  24 GLY H    . . 4.040 2.544 2.284 2.769     .  0 0 "[    .    1    .    2]" 1 
        321 1  23 TRP HB3  1  24 GLY H    . . 4.040 3.907 3.726 4.032     .  0 0 "[    .    1    .    2]" 1 
        322 1  23 TRP HD1  1  24 GLY H    . . 4.120 3.193 2.623 3.608     .  0 0 "[    .    1    .    2]" 1 
        323 1  23 TRP HD1  1  24 GLY HA2  . . 4.560 2.866 2.488 3.242     .  0 0 "[    .    1    .    2]" 1 
        324 1  23 TRP HD1  1  24 GLY HA3  . . 4.560 4.036 3.360 4.429     .  0 0 "[    .    1    .    2]" 1 
        325 1  23 TRP HE1  1  39 TYR QD   . . 3.740 2.632 1.911 3.488     .  0 0 "[    .    1    .    2]" 1 
        326 1  23 TRP HE1  1  39 TYR QE   . . 4.070 3.755 3.224 4.058     .  0 0 "[    .    1    .    2]" 1 
        327 1  23 TRP HH2  1  41 GLN HB2  . . 4.120 2.514 2.035 2.986     .  0 0 "[    .    1    .    2]" 1 
        328 1  23 TRP HH2  1  41 GLN HB3  . . 4.380 3.630 2.827 4.189     .  0 0 "[    .    1    .    2]" 1 
        329 1  23 TRP HH2  1  41 GLN QG   . . 4.390 3.768 2.892 4.374     .  0 0 "[    .    1    .    2]" 1 
        330 1  23 TRP HZ3  1  41 GLN H    . . 3.970 3.684 2.735 3.971 0.001  6 0 "[    .    1    .    2]" 1 
        331 1  23 TRP HZ3  1  41 GLN HB2  . . 4.210 2.504 2.010 3.094     .  0 0 "[    .    1    .    2]" 1 
        332 1  23 TRP HZ3  1  41 GLN HB3  . . 4.120 2.189 2.025 2.557     .  0 0 "[    .    1    .    2]" 1 
        333 1  23 TRP HZ3  1  41 GLN HG2  . . 4.630 3.124 2.502 3.702     .  0 0 "[    .    1    .    2]" 1 
        334 1  23 TRP HZ3  1  41 GLN QG   . . 4.060 3.048 2.470 3.536     .  0 0 "[    .    1    .    2]" 1 
        335 1  23 TRP HZ3  1  41 GLN HG3  . . 4.630 4.274 3.820 4.584     .  0 0 "[    .    1    .    2]" 1 
        336 1  24 GLY H    1  25 PRO QD   . . 4.720 4.105 3.732 4.304     .  0 0 "[    .    1    .    2]" 1 
        337 1  24 GLY H    1  27 LEU MD1  . . 4.590 3.785 2.828 4.538     .  0 0 "[    .    1    .    2]" 1 
        338 1  24 GLY QA   1  25 PRO QD   . . 3.180 1.990 1.908 2.034     .  0 0 "[    .    1    .    2]" 1 
        339 1  24 GLY QA   1  38 PHE HA   . . 4.160 3.055 2.149 3.834     .  0 0 "[    .    1    .    2]" 1 
        340 1  24 GLY QA   1  38 PHE QB   . . 4.340 2.363 1.889 2.880     .  0 0 "[    .    1    .    2]" 1 
        341 1  25 PRO HA   1  28 LYS QD   . . 4.390 3.287 1.944 4.130     .  0 0 "[    .    1    .    2]" 1 
        342 1  25 PRO HA   1  28 LYS QE   . . 4.450 3.392 2.274 4.403     .  0 0 "[    .    1    .    2]" 1 
        343 1  25 PRO HA   1  28 LYS HG2  . . 4.410 3.146 2.248 4.086     .  0 0 "[    .    1    .    2]" 1 
        344 1  25 PRO HA   1  28 LYS QG   . . 3.870 2.282 1.965 3.069     .  0 0 "[    .    1    .    2]" 1 
        345 1  25 PRO HA   1  28 LYS HG3  . . 4.410 2.664 1.998 4.412 0.002 13 0 "[    .    1    .    2]" 1 
        346 1  25 PRO QB   1  26 GLY H    . . 4.020 3.580 3.189 3.726     .  0 0 "[    .    1    .    2]" 1 
        347 1  25 PRO QB   1  28 LYS QG   . . 3.580 3.242 2.642 3.580 0.000 14 0 "[    .    1    .    2]" 1 
        348 1  25 PRO HB2  1  26 GLY H    . . 4.570 3.790 3.317 3.971     .  0 0 "[    .    1    .    2]" 1 
        349 1  25 PRO HB3  1  26 GLY H    . . 4.570 4.406 4.133 4.509     .  0 0 "[    .    1    .    2]" 1 
        350 1  25 PRO QD   1  26 GLY H    . . 4.220 2.809 2.604 2.952     .  0 0 "[    .    1    .    2]" 1 
        351 1  25 PRO QD   1  38 PHE HA   . . 4.490 3.273 2.380 4.413     .  0 0 "[    .    1    .    2]" 1 
        352 1  25 PRO QG   1  26 GLY H    . . 3.830 2.993 2.328 3.279     .  0 0 "[    .    1    .    2]" 1 
        353 1  25 PRO HG2  1  26 GLY H    . . 4.620 3.049 2.347 3.354     .  0 0 "[    .    1    .    2]" 1 
        354 1  25 PRO HG3  1  26 GLY H    . . 4.620 4.393 3.866 4.625 0.005 10 0 "[    .    1    .    2]" 1 
        355 1  26 GLY H    1  27 LEU H    . . 4.110 2.721 2.423 2.974     .  0 0 "[    .    1    .    2]" 1 
        356 1  27 LEU H    1  27 LEU HB2  . . 4.110 2.615 2.353 2.984     .  0 0 "[    .    1    .    2]" 1 
        357 1  27 LEU H    1  27 LEU QB   . . 3.500 2.561 2.324 2.887     .  0 0 "[    .    1    .    2]" 1 
        358 1  27 LEU H    1  27 LEU HB3  . . 4.110 3.678 3.581 3.839     .  0 0 "[    .    1    .    2]" 1 
        359 1  27 LEU H    1  27 LEU MD1  . . 4.780 3.379 1.898 3.767     .  0 0 "[    .    1    .    2]" 1 
        360 1  27 LEU H    1  27 LEU MD2  . . 4.490 3.708 3.109 4.311     .  0 0 "[    .    1    .    2]" 1 
        361 1  27 LEU H    1  27 LEU HG   . . 4.000 2.522 1.963 3.612     .  0 0 "[    .    1    .    2]" 1 
        362 1  27 LEU H    1  28 LYS H    . . 3.260 2.661 1.969 3.261 0.001  1 0 "[    .    1    .    2]" 1 
        363 1  27 LEU HA   1  27 LEU MD2  . . 3.410 2.507 2.123 3.469 0.059 11 0 "[    .    1    .    2]" 1 
        364 1  27 LEU HA   1 116 LEU MD1  . . 3.910 3.315 1.998 3.909     .  0 0 "[    .    1    .    2]" 1 
        365 1  27 LEU HA   1 116 LEU MD2  . . 3.460 2.264 1.796 2.762     .  0 0 "[    .    1    .    2]" 1 
        366 1  27 LEU QB   1  28 LYS H    . . 3.990 3.328 2.310 3.896     .  0 0 "[    .    1    .    2]" 1 
        367 1  27 LEU QB   1 116 LEU MD2  . . 3.880 2.744 2.036 3.410     .  0 0 "[    .    1    .    2]" 1 
        368 1  27 LEU HB2  1  28 LYS H    . . 4.550 3.541 2.340 4.292     .  0 0 "[    .    1    .    2]" 1 
        369 1  27 LEU HB2  1 116 LEU MD2  . . 4.440 3.990 3.291 4.373     .  0 0 "[    .    1    .    2]" 1 
        370 1  27 LEU HB3  1  28 LYS H    . . 4.550 4.190 3.479 4.506     .  0 0 "[    .    1    .    2]" 1 
        371 1  27 LEU HB3  1 116 LEU MD2  . . 4.440 2.805 2.056 3.568     .  0 0 "[    .    1    .    2]" 1 
        372 1  27 LEU MD1  1 102 ILE MD   . . 5.250 4.730 3.583 5.248     .  0 0 "[    .    1    .    2]" 1 
        373 1  27 LEU MD2  1 100 VAL HB   . . 4.270 3.435 2.692 3.838     .  0 0 "[    .    1    .    2]" 1 
        374 1  27 LEU MD2  1 100 VAL MG1  . . 4.040 3.477 2.672 4.044 0.004 10 0 "[    .    1    .    2]" 1 
        375 1  27 LEU MD2  1 100 VAL MG2  . . 3.760 2.999 2.186 3.498     .  0 0 "[    .    1    .    2]" 1 
        376 1  27 LEU MD2  1 102 ILE MD   . . 4.480 4.090 3.414 4.470     .  0 0 "[    .    1    .    2]" 1 
        377 1  27 LEU MD2  1 114 TYR QB   . . 4.170 2.796 2.420 3.309     .  0 0 "[    .    1    .    2]" 1 
        378 1  27 LEU MD2  1 114 TYR QD   . . 4.380 3.018 2.452 3.689     .  0 0 "[    .    1    .    2]" 1 
        379 1  27 LEU MD2  1 116 LEU MD1  . . 3.840 2.746 1.966 3.310     .  0 0 "[    .    1    .    2]" 1 
        380 1  27 LEU MD2  1 116 LEU MD2  . . 3.630 2.790 2.058 3.302     .  0 0 "[    .    1    .    2]" 1 
        381 1  28 LYS H    1  28 LYS HB2  . . 3.740 2.660 2.179 3.789 0.049 13 0 "[    .    1    .    2]" 1 
        382 1  28 LYS H    1  28 LYS QB   . . 3.200 2.466 2.157 2.800     .  0 0 "[    .    1    .    2]" 1 
        383 1  28 LYS H    1  28 LYS HB3  . . 3.740 3.483 2.467 3.782 0.042  1 0 "[    .    1    .    2]" 1 
        384 1  28 LYS H    1  28 LYS QE   . . 4.880 4.520 3.500 4.891 0.011 16 0 "[    .    1    .    2]" 1 
        385 1  28 LYS H    1  28 LYS HG2  . . 3.970 3.039 1.928 3.971 0.001  3 0 "[    .    1    .    2]" 1 
        386 1  28 LYS H    1  28 LYS HG3  . . 3.970 3.205 2.129 3.973 0.003 10 0 "[    .    1    .    2]" 1 
        387 1  28 LYS H    1  31 VAL MG1  . . 4.190 3.254 2.183 4.158     .  0 0 "[    .    1    .    2]" 1 
        388 1  28 LYS H    1 116 LEU MD2  . . 4.470 3.919 2.775 4.461     .  0 0 "[    .    1    .    2]" 1 
        389 1  28 LYS HA   1  28 LYS QD   . . 4.220 3.369 2.187 4.241 0.021 19 0 "[    .    1    .    2]" 1 
        390 1  28 LYS QB   1  28 LYS QD   . . 3.050 2.190 2.038 2.446     .  0 0 "[    .    1    .    2]" 1 
        391 1  28 LYS QB   1  28 LYS QE   . . 4.180 2.968 1.976 3.717     .  0 0 "[    .    1    .    2]" 1 
        392 1  28 LYS QB   1  31 VAL MG1  . . 3.410 2.992 2.179 3.417 0.007 13 0 "[    .    1    .    2]" 1 
        393 1  28 LYS HB2  1  31 VAL MG1  . . 4.200 3.137 2.317 4.065     .  0 0 "[    .    1    .    2]" 1 
        394 1  28 LYS HB3  1  31 VAL MG1  . . 4.200 3.992 2.649 4.207 0.007  5 0 "[    .    1    .    2]" 1 
        395 1  28 LYS QE   1  28 LYS QG   . . 3.290 2.192 2.048 2.453     .  0 0 "[    .    1    .    2]" 1 
        396 1  29 ALA MB   1  30 ASP H    . . 4.080 2.332 1.902 3.111     .  0 0 "[    .    1    .    2]" 1 
        397 1  30 ASP H    1  31 VAL H    . . 4.420 3.726 2.850 4.364     .  0 0 "[    .    1    .    2]" 1 
        398 1  31 VAL H    1  31 VAL HB   . . 3.850 3.656 3.587 3.830     .  0 0 "[    .    1    .    2]" 1 
        399 1  31 VAL H    1  31 VAL MG2  . . 3.480 2.050 1.861 2.318     .  0 0 "[    .    1    .    2]" 1 
        400 1  31 VAL HA   1  31 VAL MG1  . . 3.240 2.269 2.087 2.451     .  0 0 "[    .    1    .    2]" 1 
        401 1  31 VAL HA   1  32 VAL H    . . 3.550 2.646 2.324 3.566 0.016  2 0 "[    .    1    .    2]" 1 
        402 1  31 VAL HA   1  32 VAL MG1  . . 4.060 3.772 3.460 4.048     .  0 0 "[    .    1    .    2]" 1 
        403 1  31 VAL HB   1  32 VAL MG1  . . 4.240 3.759 2.683 4.190     .  0 0 "[    .    1    .    2]" 1 
        404 1  31 VAL HB   1  32 VAL MG2  . . 3.900 3.065 2.754 3.629     .  0 0 "[    .    1    .    2]" 1 
        405 1  31 VAL MG1  1  32 VAL H    . . 4.780 3.593 3.263 3.971     .  0 0 "[    .    1    .    2]" 1 
        406 1  31 VAL MG2  1  32 VAL H    . . 4.230 3.051 1.853 3.566     .  0 0 "[    .    1    .    2]" 1 
        407 1  31 VAL MG2  1  95 TYR QD   . . 5.040 4.568 2.794 5.042 0.002  2 0 "[    .    1    .    2]" 1 
        408 1  31 VAL MG2  1  95 TYR QE   . . 3.800 3.131 2.417 3.773     .  0 0 "[    .    1    .    2]" 1 
        409 1  32 VAL H    1  32 VAL MG1  . . 3.750 2.261 1.874 3.279     .  0 0 "[    .    1    .    2]" 1 
        410 1  32 VAL H    1  32 VAL MG2  . . 4.510 2.177 1.871 2.455     .  0 0 "[    .    1    .    2]" 1 
        411 1  32 VAL HA   1  32 VAL MG2  . . 3.710 3.194 3.177 3.202     .  0 0 "[    .    1    .    2]" 1 
        412 1  32 VAL HA   1  34 PRO QD   . . 4.580 3.602 3.184 3.903     .  0 0 "[    .    1    .    2]" 1 
        413 1  32 VAL HB   1  34 PRO QD   . . 4.090 2.242 1.989 2.588     .  0 0 "[    .    1    .    2]" 1 
        414 1  32 VAL HB   1  34 PRO QG   . . 3.280 3.063 2.649 3.284 0.004  8 0 "[    .    1    .    2]" 1 
        415 1  32 VAL MG1  1  34 PRO QD   . . 4.140 3.785 3.604 3.953     .  0 0 "[    .    1    .    2]" 1 
        416 1  32 VAL MG2  1  34 PRO QD   . . 4.320 2.722 2.070 3.606     .  0 0 "[    .    1    .    2]" 1 
        417 1  32 VAL MG2  1  34 PRO QG   . . 3.970 2.561 1.876 3.709     .  0 0 "[    .    1    .    2]" 1 
        418 1  32 VAL MG2  1  35 ALA HA   . . 3.290 2.853 2.379 3.083     .  0 0 "[    .    1    .    2]" 1 
        419 1  32 VAL MG2  1  35 ALA MB   . . 3.880 3.694 3.540 3.831     .  0 0 "[    .    1    .    2]" 1 
        420 1  33 LEU HA   1  33 LEU MD1  . . 4.530 3.115 2.118 3.808     .  0 0 "[    .    1    .    2]" 1 
        421 1  33 LEU HA   1  33 LEU QD   . . 3.720 2.348 1.951 2.811     .  0 0 "[    .    1    .    2]" 1 
        422 1  33 LEU HA   1  33 LEU MD2  . . 4.530 2.918 2.043 4.029     .  0 0 "[    .    1    .    2]" 1 
        423 1  33 LEU HA   1  34 PRO QD   . . 3.700 3.465 3.453 3.470     .  0 0 "[    .    1    .    2]" 1 
        424 1  33 LEU QB   1  34 PRO QD   . . 3.660 1.825 1.758 1.888     .  0 0 "[    .    1    .    2]" 1 
        425 1  33 LEU HB2  1  34 PRO QD   . . 4.370 2.183 1.854 3.285     .  0 0 "[    .    1    .    2]" 1 
        426 1  33 LEU HB3  1  34 PRO QD   . . 4.370 2.213 1.890 2.389     .  0 0 "[    .    1    .    2]" 1 
        427 1  33 LEU QD   1  34 PRO QD   . . 3.540 3.072 2.301 3.363     .  0 0 "[    .    1    .    2]" 1 
        428 1  33 LEU MD1  1  34 PRO QD   . . 4.250 3.496 3.257 4.126     .  0 0 "[    .    1    .    2]" 1 
        429 1  33 LEU MD2  1  34 PRO QD   . . 4.250 3.590 2.332 4.137     .  0 0 "[    .    1    .    2]" 1 
        430 1  33 LEU HG   1  34 PRO QD   . . 4.570 3.900 2.055 4.411     .  0 0 "[    .    1    .    2]" 1 
        431 1  34 PRO HB2  1  35 ALA HA   . . 4.480 4.345 4.248 4.393     .  0 0 "[    .    1    .    2]" 1 
        432 1  34 PRO HB3  1  35 ALA MB   . . 4.710 4.603 4.536 4.680     .  0 0 "[    .    1    .    2]" 1 
        433 1  36 ARG QB   1  36 ARG QD   . . 3.310 2.203 2.050 2.866     .  0 0 "[    .    1    .    2]" 1 
        434 1  37 TYR HA   1  37 TYR QD   . . 4.460 3.713 3.653 3.741     .  0 0 "[    .    1    .    2]" 1 
        435 1  37 TYR HA   1  38 PHE H    . . 3.220 2.296 2.151 2.637     .  0 0 "[    .    1    .    2]" 1 
        436 1  37 TYR QB   1  38 PHE H    . . 3.520 2.752 1.940 3.275     .  0 0 "[    .    1    .    2]" 1 
        437 1  37 TYR QB   1  86 ILE MD   . . 4.100 3.028 1.940 3.463     .  0 0 "[    .    1    .    2]" 1 
        438 1  37 TYR HB2  1  86 ILE MD   . . 4.700 3.153 1.961 3.615     .  0 0 "[    .    1    .    2]" 1 
        439 1  37 TYR HB3  1  86 ILE MD   . . 4.700 3.994 3.090 4.683     .  0 0 "[    .    1    .    2]" 1 
        440 1  37 TYR QD   1  38 PHE H    . . 3.990 3.589 2.280 3.992 0.002 18 0 "[    .    1    .    2]" 1 
        441 1  37 TYR QD   1  38 PHE HA   . . 4.640 3.728 3.225 4.239     .  0 0 "[    .    1    .    2]" 1 
        442 1  37 TYR QD   1  86 ILE MD   . . 4.120 2.272 1.876 2.988     .  0 0 "[    .    1    .    2]" 1 
        443 1  37 TYR QD   1  86 ILE QG   . . 4.430 2.330 1.931 3.446     .  0 0 "[    .    1    .    2]" 1 
        444 1  37 TYR QE   1  86 ILE HB   . . 5.240 5.121 4.810 5.226     .  0 0 "[    .    1    .    2]" 1 
        445 1  37 TYR QE   1  86 ILE MD   . . 4.030 2.669 1.959 3.750     .  0 0 "[    .    1    .    2]" 1 
        446 1  38 PHE H    1  38 PHE QD   . . 4.240 2.337 2.006 2.943     .  0 0 "[    .    1    .    2]" 1 
        447 1  38 PHE H    1  87 VAL H    . . 3.810 3.244 2.755 3.808     .  0 0 "[    .    1    .    2]" 1 
        448 1  38 PHE H    1  87 VAL HB   . . 4.130 3.011 2.611 3.418     .  0 0 "[    .    1    .    2]" 1 
        449 1  38 PHE H    1  87 VAL MG1  . . 4.790 4.321 3.783 4.608     .  0 0 "[    .    1    .    2]" 1 
        450 1  38 PHE H    1  87 VAL MG2  . . 4.480 4.006 3.604 4.475     .  0 0 "[    .    1    .    2]" 1 
        451 1  38 PHE QB   1  39 TYR H    . . 3.360 2.136 1.934 2.457     .  0 0 "[    .    1    .    2]" 1 
        452 1  38 PHE HB2  1  39 TYR H    . . 3.930 2.153 1.944 2.488     .  0 0 "[    .    1    .    2]" 1 
        453 1  38 PHE HB3  1  39 TYR H    . . 3.930 3.583 3.451 3.842     .  0 0 "[    .    1    .    2]" 1 
        454 1  38 PHE QD   1  39 TYR H    . . 3.940 3.184 2.860 3.621     .  0 0 "[    .    1    .    2]" 1 
        455 1  38 PHE QD   1  40 ILE HG12 . . 4.660 3.568 3.180 3.745     .  0 0 "[    .    1    .    2]" 1 
        456 1  38 PHE QD   1  40 ILE HG13 . . 4.970 2.955 2.622 3.417     .  0 0 "[    .    1    .    2]" 1 
        457 1  38 PHE QD   1  87 VAL MG1  . . 4.520 4.160 3.611 4.517     .  0 0 "[    .    1    .    2]" 1 
        458 1  38 PHE QD   1  87 VAL MG2  . . 4.720 3.725 3.411 4.216     .  0 0 "[    .    1    .    2]" 1 
        459 1  38 PHE QE   1  40 ILE MD   . . 3.810 2.539 2.117 2.923     .  0 0 "[    .    1    .    2]" 1 
        460 1  38 PHE QE   1  40 ILE HG12 . . 4.600 2.752 2.273 3.405     .  0 0 "[    .    1    .    2]" 1 
        461 1  38 PHE QE   1  40 ILE HG13 . . 5.310 2.873 2.348 3.513     .  0 0 "[    .    1    .    2]" 1 
        462 1  38 PHE QE   1  61 VAL MG1  . . 3.660 3.124 2.575 3.559     .  0 0 "[    .    1    .    2]" 1 
        463 1  38 PHE QE   1  61 VAL MG2  . . 3.710 3.119 2.814 3.717 0.007 18 0 "[    .    1    .    2]" 1 
        464 1  38 PHE QE   1  87 VAL HB   . . 4.470 3.077 2.443 3.736     .  0 0 "[    .    1    .    2]" 1 
        465 1  38 PHE QE   1  87 VAL MG1  . . 3.350 2.766 2.125 3.269     .  0 0 "[    .    1    .    2]" 1 
        466 1  38 PHE QE   1  87 VAL MG2  . . 3.540 2.911 2.431 3.420     .  0 0 "[    .    1    .    2]" 1 
        467 1  38 PHE QE   1 100 VAL MG1  . . 3.630 3.302 2.739 3.626     .  0 0 "[    .    1    .    2]" 1 
        468 1  38 PHE QE   1 102 ILE MD   . . 4.450 3.762 2.955 4.251     .  0 0 "[    .    1    .    2]" 1 
        469 1  38 PHE QE   1 102 ILE HG12 . . 4.450 3.076 2.376 3.626     .  0 0 "[    .    1    .    2]" 1 
        470 1  38 PHE QE   1 102 ILE MG   . . 4.300 3.819 3.327 4.296     .  0 0 "[    .    1    .    2]" 1 
        471 1  38 PHE HZ   1  61 VAL MG1  . . 3.670 2.352 1.915 3.110     .  0 0 "[    .    1    .    2]" 1 
        472 1  38 PHE HZ   1  61 VAL MG2  . . 3.730 2.317 1.958 2.826     .  0 0 "[    .    1    .    2]" 1 
        473 1  38 PHE HZ   1  87 VAL MG1  . . 3.530 3.199 2.797 3.532 0.002 10 0 "[    .    1    .    2]" 1 
        474 1  38 PHE HZ   1  87 VAL MG2  . . 3.750 2.805 2.230 3.347     .  0 0 "[    .    1    .    2]" 1 
        475 1  38 PHE HZ   1 100 VAL MG1  . . 3.480 3.151 2.774 3.464     .  0 0 "[    .    1    .    2]" 1 
        476 1  38 PHE HZ   1 102 ILE HG12 . . 4.490 3.507 2.528 4.177     .  0 0 "[    .    1    .    2]" 1 
        477 1  39 TYR H    1  39 TYR QB   . . 3.610 2.638 2.474 2.830     .  0 0 "[    .    1    .    2]" 1 
        478 1  39 TYR H    1  39 TYR QD   . . 4.040 3.017 2.030 3.549     .  0 0 "[    .    1    .    2]" 1 
        479 1  39 TYR HA   1  39 TYR QD   . . 3.890 2.623 2.005 3.221     .  0 0 "[    .    1    .    2]" 1 
        480 1  39 TYR HA   1  40 ILE H    . . 3.280 2.317 2.219 2.435     .  0 0 "[    .    1    .    2]" 1 
        481 1  39 TYR HA   1  86 ILE HA   . . 4.220 3.049 2.251 3.488     .  0 0 "[    .    1    .    2]" 1 
        482 1  39 TYR HA   1  87 VAL H    . . 4.440 4.088 3.539 4.432     .  0 0 "[    .    1    .    2]" 1 
        483 1  39 TYR HB2  1  40 ILE H    . . 4.020 3.655 3.361 3.993     .  0 0 "[    .    1    .    2]" 1 
        484 1  39 TYR HB3  1  40 ILE H    . . 4.020 2.700 2.418 3.017     .  0 0 "[    .    1    .    2]" 1 
        485 1  39 TYR QD   1  40 ILE H    . . 4.430 4.028 3.530 4.338     .  0 0 "[    .    1    .    2]" 1 
        486 1  39 TYR QD   1  86 ILE HB   . . 4.270 3.511 2.685 3.902     .  0 0 "[    .    1    .    2]" 1 
        487 1  39 TYR QD   1  86 ILE MD   . . 4.500 3.478 2.148 4.323     .  0 0 "[    .    1    .    2]" 1 
        488 1  39 TYR QE   1  86 ILE HB   . . 4.160 3.701 2.516 4.158     .  0 0 "[    .    1    .    2]" 1 
        489 1  39 TYR QE   1  86 ILE MD   . . 3.670 2.652 1.995 3.669     .  0 0 "[    .    1    .    2]" 1 
        490 1  39 TYR QE   1  86 ILE QG   . . 4.420 3.613 2.245 4.406     .  0 0 "[    .    1    .    2]" 1 
        491 1  40 ILE H    1  40 ILE HB   . . 3.940 2.658 2.530 2.777     .  0 0 "[    .    1    .    2]" 1 
        492 1  40 ILE H    1  40 ILE MD   . . 4.460 3.905 3.651 4.088     .  0 0 "[    .    1    .    2]" 1 
        493 1  40 ILE H    1  40 ILE HG12 . . 4.590 4.252 4.013 4.419     .  0 0 "[    .    1    .    2]" 1 
        494 1  40 ILE H    1  40 ILE HG13 . . 4.300 3.012 2.774 3.238     .  0 0 "[    .    1    .    2]" 1 
        495 1  40 ILE H    1  40 ILE MG   . . 4.470 3.835 3.772 3.897     .  0 0 "[    .    1    .    2]" 1 
        496 1  40 ILE H    1  41 GLN HA   . . 5.340 4.727 4.572 4.891     .  0 0 "[    .    1    .    2]" 1 
        497 1  40 ILE H    1  85 PHE H    . . 3.810 2.653 2.272 3.538     .  0 0 "[    .    1    .    2]" 1 
        498 1  40 ILE H    1  86 ILE HA   . . 5.500 4.386 3.729 4.771     .  0 0 "[    .    1    .    2]" 1 
        499 1  40 ILE HA   1  40 ILE MG   . . 3.660 2.402 2.304 2.485     .  0 0 "[    .    1    .    2]" 1 
        500 1  40 ILE HA   1  41 GLN H    . . 3.260 2.161 2.141 2.175     .  0 0 "[    .    1    .    2]" 1 
        501 1  40 ILE HB   1  40 ILE MD   . . 3.500 2.252 2.119 2.371     .  0 0 "[    .    1    .    2]" 1 
        502 1  40 ILE HB   1  85 PHE H    . . 4.470 3.381 2.549 4.048     .  0 0 "[    .    1    .    2]" 1 
        503 1  40 ILE HB   1  85 PHE HB2  . . 4.430 2.748 2.322 3.088     .  0 0 "[    .    1    .    2]" 1 
        504 1  40 ILE HB   1  85 PHE QB   . . 3.880 2.710 2.308 3.013     .  0 0 "[    .    1    .    2]" 1 
        505 1  40 ILE HB   1  85 PHE HB3  . . 4.430 4.186 3.330 4.432 0.002 13 0 "[    .    1    .    2]" 1 
        506 1  40 ILE MD   1  40 ILE MG   . . 3.130 2.239 1.989 2.428     .  0 0 "[    .    1    .    2]" 1 
        507 1  40 ILE MD   1  59 PHE HB2  . . 4.190 3.376 2.949 4.006     .  0 0 "[    .    1    .    2]" 1 
        508 1  40 ILE MD   1  59 PHE HB3  . . 4.190 2.780 2.364 3.272     .  0 0 "[    .    1    .    2]" 1 
        509 1  40 ILE MD   1  59 PHE QD   . . 4.270 3.742 3.188 4.242     .  0 0 "[    .    1    .    2]" 1 
        510 1  40 ILE MD   1  61 VAL MG2  . . 3.390 2.433 2.029 2.843     .  0 0 "[    .    1    .    2]" 1 
        511 1  40 ILE MD   1  87 VAL MG2  . . 3.220 2.100 1.814 2.392     .  0 0 "[    .    1    .    2]" 1 
        512 1  40 ILE MD   1 102 ILE HG12 . . 4.700 3.455 3.016 3.881     .  0 0 "[    .    1    .    2]" 1 
        513 1  40 ILE MD   1 102 ILE HG13 . . 4.610 4.342 3.941 4.610     .  0 0 "[    .    1    .    2]" 1 
        514 1  40 ILE MD   1 102 ILE MG   . . 3.220 2.602 2.149 3.067     .  0 0 "[    .    1    .    2]" 1 
        515 1  40 ILE HG12 1  40 ILE MG   . . 3.550 2.247 2.084 2.408     .  0 0 "[    .    1    .    2]" 1 
        516 1  40 ILE HG12 1  87 VAL MG2  . . 4.360 4.104 3.405 4.362 0.002 12 0 "[    .    1    .    2]" 1 
        517 1  40 ILE HG13 1  61 VAL MG2  . . 5.360 4.445 3.904 4.904     .  0 0 "[    .    1    .    2]" 1 
        518 1  40 ILE HG13 1  87 VAL MG2  . . 4.040 3.214 2.658 3.690     .  0 0 "[    .    1    .    2]" 1 
        519 1  40 ILE MG   1  41 GLN H    . . 3.730 2.940 2.197 3.195     .  0 0 "[    .    1    .    2]" 1 
        520 1  40 ILE MG   1  59 PHE QD   . . 4.590 2.901 2.006 3.568     .  0 0 "[    .    1    .    2]" 1 
        521 1  40 ILE MG   1  59 PHE QE   . . 3.870 3.174 2.608 3.697     .  0 0 "[    .    1    .    2]" 1 
        522 1  40 ILE MG   1  59 PHE HZ   . . 4.330 3.968 3.353 4.321     .  0 0 "[    .    1    .    2]" 1 
        523 1  40 ILE MG   1  61 VAL MG2  . . 5.040 4.579 4.217 5.021     .  0 0 "[    .    1    .    2]" 1 
        524 1  40 ILE MG   1 102 ILE MG   . . 3.650 3.310 2.995 3.639     .  0 0 "[    .    1    .    2]" 1 
        525 1  40 ILE MG   1 109 VAL MG1  . . 3.770 3.242 2.888 3.659     .  0 0 "[    .    1    .    2]" 1 
        526 1  41 GLN H    1  41 GLN HB3  . . 3.970 2.403 2.352 2.525     .  0 0 "[    .    1    .    2]" 1 
        527 1  41 GLN H    1  41 GLN HG2  . . 4.810 4.609 4.564 4.696     .  0 0 "[    .    1    .    2]" 1 
        528 1  41 GLN H    1  41 GLN QG   . . 4.100 3.940 3.883 4.014     .  0 0 "[    .    1    .    2]" 1 
        529 1  41 GLN H    1  41 GLN HG3  . . 4.810 4.279 4.176 4.393     .  0 0 "[    .    1    .    2]" 1 
        530 1  41 GLN HA   1  42 ALA H    . . 3.200 2.183 2.142 2.257     .  0 0 "[    .    1    .    2]" 1 
        531 1  41 GLN HA   1  42 ALA MB   . . 4.420 3.903 3.858 3.959     .  0 0 "[    .    1    .    2]" 1 
        532 1  41 GLN HA   1  84 SER HA   . . 4.110 3.414 3.024 3.974     .  0 0 "[    .    1    .    2]" 1 
        533 1  41 GLN HA   1  85 PHE H    . . 5.280 4.645 4.056 5.041     .  0 0 "[    .    1    .    2]" 1 
        534 1  41 GLN HB3  1  42 ALA H    . . 4.700 4.178 4.024 4.316     .  0 0 "[    .    1    .    2]" 1 
        535 1  41 GLN HB3  1  43 VAL MG2  . . 4.190 3.934 3.579 4.150     .  0 0 "[    .    1    .    2]" 1 
        536 1  41 GLN QE   1  42 ALA H    . . 3.790 2.618 1.811 3.475     .  0 0 "[    .    1    .    2]" 1 
        537 1  41 GLN QE   1  49 LYS HA   . . 4.540 2.903 2.087 3.546     .  0 0 "[    .    1    .    2]" 1 
        538 1  41 GLN QE   1  50 PHE H    . . 3.610 2.493 1.970 3.006     .  0 0 "[    .    1    .    2]" 1 
        539 1  41 GLN HE21 1  42 ALA H    . . 4.440 2.714 1.828 3.791     .  0 0 "[    .    1    .    2]" 1 
        540 1  41 GLN HE21 1  50 PHE H    . . 4.180 2.595 2.003 3.134     .  0 0 "[    .    1    .    2]" 1 
        541 1  41 GLN HE22 1  42 ALA H    . . 4.440 3.593 2.929 4.124     .  0 0 "[    .    1    .    2]" 1 
        542 1  41 GLN HE22 1  50 PHE H    . . 4.180 3.295 2.497 3.862     .  0 0 "[    .    1    .    2]" 1 
        543 1  41 GLN QG   1  42 ALA H    . . 3.910 2.687 2.370 2.962     .  0 0 "[    .    1    .    2]" 1 
        544 1  41 GLN QG   1  49 LYS QG   . . 4.170 2.638 2.038 3.080     .  0 0 "[    .    1    .    2]" 1 
        545 1  41 GLN HG2  1  42 ALA H    . . 4.650 4.265 3.930 4.567     .  0 0 "[    .    1    .    2]" 1 
        546 1  41 GLN HG2  1  43 VAL MG2  . . 3.790 3.349 3.027 3.561     .  0 0 "[    .    1    .    2]" 1 
        547 1  41 GLN HG3  1  42 ALA H    . . 4.650 2.717 2.387 3.013     .  0 0 "[    .    1    .    2]" 1 
        548 1  41 GLN HG3  1  43 VAL MG2  . . 3.790 2.726 2.467 2.957     .  0 0 "[    .    1    .    2]" 1 
        549 1  42 ALA H    1  42 ALA MB   . . 3.230 2.220 2.108 2.373     .  0 0 "[    .    1    .    2]" 1 
        550 1  42 ALA H    1  84 SER HA   . . 4.640 4.492 4.001 4.640     .  0 0 "[    .    1    .    2]" 1 
        551 1  42 ALA HA   1  43 VAL H    . . 3.120 2.225 2.142 2.307     .  0 0 "[    .    1    .    2]" 1 
        552 1  42 ALA HA   1  43 VAL HB   . . 4.680 4.508 4.415 4.622     .  0 0 "[    .    1    .    2]" 1 
        553 1  42 ALA HA   1  43 VAL MG2  . . 3.690 3.532 3.353 3.639     .  0 0 "[    .    1    .    2]" 1 
        554 1  42 ALA HA   1  59 PHE HZ   . . 4.570 3.282 2.798 3.821     .  0 0 "[    .    1    .    2]" 1 
        555 1  42 ALA MB   1  43 VAL H    . . 3.830 2.911 2.696 3.223     .  0 0 "[    .    1    .    2]" 1 
        556 1  42 ALA MB   1  50 PHE H    . . 4.080 3.435 3.106 3.668     .  0 0 "[    .    1    .    2]" 1 
        557 1  42 ALA MB   1  50 PHE HB2  . . 3.950 2.154 1.967 2.335     .  0 0 "[    .    1    .    2]" 1 
        558 1  42 ALA MB   1  50 PHE HB3  . . 3.950 3.324 2.880 3.575     .  0 0 "[    .    1    .    2]" 1 
        559 1  42 ALA MB   1  50 PHE QD   . . 3.690 2.868 2.383 3.381     .  0 0 "[    .    1    .    2]" 1 
        560 1  42 ALA MB   1  54 PRO HB3  . . 4.420 4.331 4.088 4.422 0.002  3 0 "[    .    1    .    2]" 1 
        561 1  42 ALA MB   1  54 PRO HG3  . . 4.430 3.916 3.481 4.335     .  0 0 "[    .    1    .    2]" 1 
        562 1  42 ALA MB   1  59 PHE QE   . . 3.650 2.591 2.040 3.180     .  0 0 "[    .    1    .    2]" 1 
        563 1  42 ALA MB   1  59 PHE HZ   . . 3.600 2.743 2.390 3.358     .  0 0 "[    .    1    .    2]" 1 
        564 1  43 VAL H    1  43 VAL HB   . . 3.860 2.745 2.629 2.856     .  0 0 "[    .    1    .    2]" 1 
        565 1  43 VAL H    1  43 VAL MG1  . . 4.030 3.875 3.832 3.933     .  0 0 "[    .    1    .    2]" 1 
        566 1  43 VAL H    1  43 VAL MG2  . . 3.920 2.921 2.676 3.106     .  0 0 "[    .    1    .    2]" 1 
        567 1  43 VAL H    1  50 PHE QD   . . 5.050 3.872 3.193 4.739     .  0 0 "[    .    1    .    2]" 1 
        568 1  43 VAL HA   1  43 VAL MG1  . . 3.650 2.400 2.322 2.479     .  0 0 "[    .    1    .    2]" 1 
        569 1  43 VAL HA   1  43 VAL MG2  . . 3.530 2.390 2.293 2.460     .  0 0 "[    .    1    .    2]" 1 
        570 1  43 VAL HA   1  44 ASP H    . . 3.430 2.253 2.155 2.322     .  0 0 "[    .    1    .    2]" 1 
        571 1  43 VAL HA   1  48 ASN H    . . 4.410 4.266 4.031 4.410 0.000 11 0 "[    .    1    .    2]" 1 
        572 1  43 VAL HA   1  49 LYS HA   . . 4.020 2.933 2.530 3.213     .  0 0 "[    .    1    .    2]" 1 
        573 1  43 VAL HA   1  50 PHE H    . . 3.760 3.380 2.960 3.737     .  0 0 "[    .    1    .    2]" 1 
        574 1  43 VAL HA   1  50 PHE HA   . . 5.260 5.173 4.947 5.265 0.005 18 0 "[    .    1    .    2]" 1 
        575 1  43 VAL HA   1  50 PHE QD   . . 4.190 2.609 2.325 2.936     .  0 0 "[    .    1    .    2]" 1 
        576 1  43 VAL HB   1  44 ASP H    . . 4.600 3.915 3.718 4.159     .  0 0 "[    .    1    .    2]" 1 
        577 1  43 VAL MG1  1  44 ASP H    . . 3.490 2.138 1.920 2.606     .  0 0 "[    .    1    .    2]" 1 
        578 1  43 VAL MG1  1  46 SER H    . . 4.260 4.124 3.799 4.259     .  0 0 "[    .    1    .    2]" 1 
        579 1  43 VAL MG1  1  47 GLY H    . . 3.760 2.951 2.574 3.356     .  0 0 "[    .    1    .    2]" 1 
        580 1  43 VAL MG1  1  47 GLY HA2  . . 3.840 1.910 1.846 2.179     .  0 0 "[    .    1    .    2]" 1 
        581 1  43 VAL MG1  1  47 GLY QA   . . 3.350 1.898 1.835 2.161     .  0 0 "[    .    1    .    2]" 1 
        582 1  43 VAL MG1  1  47 GLY HA3  . . 3.840 3.269 3.175 3.577     .  0 0 "[    .    1    .    2]" 1 
        583 1  43 VAL MG1  1  48 ASN H    . . 3.630 2.584 2.235 3.094     .  0 0 "[    .    1    .    2]" 1 
        584 1  43 VAL MG1  1  49 LYS HA   . . 4.480 3.794 3.467 4.046     .  0 0 "[    .    1    .    2]" 1 
        585 1  43 VAL MG1  1  50 PHE QD   . . 5.150 4.342 4.164 4.594     .  0 0 "[    .    1    .    2]" 1 
        586 1  43 VAL MG1  1  50 PHE QE   . . 4.720 4.307 4.077 4.638     .  0 0 "[    .    1    .    2]" 1 
        587 1  43 VAL MG2  1  44 ASP H    . . 4.100 3.818 3.726 4.027     .  0 0 "[    .    1    .    2]" 1 
        588 1  43 VAL MG2  1  49 LYS HA   . . 3.650 2.971 2.476 3.241     .  0 0 "[    .    1    .    2]" 1 
        589 1  43 VAL MG2  1  49 LYS HG2  . . 3.840 3.603 3.187 3.839     .  0 0 "[    .    1    .    2]" 1 
        590 1  43 VAL MG2  1  49 LYS HG3  . . 3.840 3.437 2.306 3.808     .  0 0 "[    .    1    .    2]" 1 
        591 1  43 VAL MG2  1  50 PHE H    . . 4.370 4.121 3.847 4.362     .  0 0 "[    .    1    .    2]" 1 
        592 1  43 VAL MG2  1  50 PHE QD   . . 5.130 4.328 4.066 4.734     .  0 0 "[    .    1    .    2]" 1 
        593 1  44 ASP H    1  48 ASN H    . . 3.410 2.630 2.292 3.135     .  0 0 "[    .    1    .    2]" 1 
        594 1  44 ASP H    1  49 LYS HA   . . 4.540 4.285 3.839 4.540 0.000 11 0 "[    .    1    .    2]" 1 
        595 1  44 ASP H    1  50 PHE QD   . . 4.620 3.293 2.938 3.602     .  0 0 "[    .    1    .    2]" 1 
        596 1  44 ASP HA   1  45 THR H    . . 3.400 2.593 2.480 2.651     .  0 0 "[    .    1    .    2]" 1 
        597 1  44 ASP HA   1  45 THR MG   . . 4.510 3.649 3.424 3.935     .  0 0 "[    .    1    .    2]" 1 
        598 1  44 ASP HA   1  50 PHE QD   . . 4.710 4.210 3.916 4.469     .  0 0 "[    .    1    .    2]" 1 
        599 1  44 ASP HA   1  50 PHE HZ   . . 4.340 3.300 2.868 3.746     .  0 0 "[    .    1    .    2]" 1 
        600 1  44 ASP QB   1  45 THR H    . . 3.150 2.522 1.926 3.073     .  0 0 "[    .    1    .    2]" 1 
        601 1  44 ASP QB   1  46 SER H    . . 3.950 2.416 2.185 3.133     .  0 0 "[    .    1    .    2]" 1 
        602 1  44 ASP QB   1  50 PHE HZ   . . 4.440 3.750 2.748 4.381     .  0 0 "[    .    1    .    2]" 1 
        603 1  44 ASP HB2  1  45 THR H    . . 3.820 3.236 1.936 3.823 0.003 13 0 "[    .    1    .    2]" 1 
        604 1  44 ASP HB2  1  46 SER H    . . 4.600 3.492 2.414 4.082     .  0 0 "[    .    1    .    2]" 1 
        605 1  44 ASP HB3  1  45 THR H    . . 3.820 2.945 2.019 3.642     .  0 0 "[    .    1    .    2]" 1 
        606 1  44 ASP HB3  1  46 SER H    . . 4.600 2.830 2.196 4.101     .  0 0 "[    .    1    .    2]" 1 
        607 1  45 THR H    1  45 THR MG   . . 3.240 2.144 1.907 2.414     .  0 0 "[    .    1    .    2]" 1 
        608 1  45 THR H    1  46 SER H    . . 3.570 2.594 2.515 2.670     .  0 0 "[    .    1    .    2]" 1 
        609 1  45 THR H    1  47 GLY H    . . 4.510 4.344 4.016 4.496     .  0 0 "[    .    1    .    2]" 1 
        610 1  45 THR H    1  50 PHE HZ   . . 5.370 4.993 4.362 5.313     .  0 0 "[    .    1    .    2]" 1 
        611 1  45 THR HA   1  45 THR MG   . . 3.350 2.427 2.242 2.577     .  0 0 "[    .    1    .    2]" 1 
        612 1  45 THR HA   1  46 SER HA   . . 4.820 4.603 4.518 4.702     .  0 0 "[    .    1    .    2]" 1 
        613 1  45 THR MG   1  46 SER H    . . 4.180 3.991 3.703 4.183 0.003 12 0 "[    .    1    .    2]" 1 
        614 1  46 SER H    1  46 SER QB   . . 3.000 2.384 2.245 2.482     .  0 0 "[    .    1    .    2]" 1 
        615 1  46 SER H    1  47 GLY H    . . 3.000 2.284 1.909 2.511     .  0 0 "[    .    1    .    2]" 1 
        616 1  46 SER H    1  47 GLY QA   . . 4.290 4.166 3.960 4.338 0.048 11 0 "[    .    1    .    2]" 1 
        617 1  46 SER H    1  48 ASN H    . . 3.930 3.660 3.327 3.930     .  0 0 "[    .    1    .    2]" 1 
        618 1  46 SER QB   1  47 GLY H    . . 3.690 2.726 2.254 3.655     .  0 0 "[    .    1    .    2]" 1 
        619 1  46 SER QB   1  48 ASN H    . . 3.790 3.490 2.940 3.789     .  0 0 "[    .    1    .    2]" 1 
        620 1  46 SER QB   1  48 ASN HD21 . . 3.740 2.453 1.843 3.253     .  0 0 "[    .    1    .    2]" 1 
        621 1  46 SER QB   1  48 ASN HD22 . . 3.740 2.423 1.778 3.646     .  0 0 "[    .    1    .    2]" 1 
        622 1  47 GLY H    1  48 ASN H    . . 3.230 2.059 1.802 2.709     .  0 0 "[    .    1    .    2]" 1 
        623 1  47 GLY H    1  48 ASN QB   . . 5.000 4.198 3.640 4.979     .  0 0 "[    .    1    .    2]" 1 
        624 1  48 ASN H    1  48 ASN HB2  . . 3.790 2.946 2.394 3.785     .  0 0 "[    .    1    .    2]" 1 
        625 1  48 ASN H    1  48 ASN QB   . . 3.090 2.693 2.363 3.084     .  0 0 "[    .    1    .    2]" 1 
        626 1  48 ASN H    1  48 ASN HB3  . . 3.790 3.543 2.953 3.772     .  0 0 "[    .    1    .    2]" 1 
        627 1  48 ASN H    1  48 ASN HD21 . . 4.200 2.903 2.398 3.842     .  0 0 "[    .    1    .    2]" 1 
        628 1  48 ASN H    1  48 ASN QD   . . 3.570 2.788 2.358 3.551     .  0 0 "[    .    1    .    2]" 1 
        629 1  48 ASN H    1  48 ASN HD22 . . 4.200 3.755 2.937 4.191     .  0 0 "[    .    1    .    2]" 1 
        630 1  48 ASN H    1  49 LYS H    . . 4.730 4.387 4.090 4.552     .  0 0 "[    .    1    .    2]" 1 
        631 1  48 ASN HA   1  48 ASN QD   . . 4.420 3.803 2.927 4.175     .  0 0 "[    .    1    .    2]" 1 
        632 1  48 ASN HA   1  49 LYS H    . . 3.350 2.206 2.139 2.351     .  0 0 "[    .    1    .    2]" 1 
        633 1  48 ASN QB   1  48 ASN QD   . . 2.880 2.149 2.063 2.449     .  0 0 "[    .    1    .    2]" 1 
        634 1  48 ASN QB   1  49 LYS H    . . 3.630 3.078 2.533 3.614     .  0 0 "[    .    1    .    2]" 1 
        635 1  48 ASN HB2  1  49 LYS H    . . 4.270 3.817 2.877 4.267     .  0 0 "[    .    1    .    2]" 1 
        636 1  48 ASN HB3  1  49 LYS H    . . 4.270 3.456 2.568 4.272 0.002 14 0 "[    .    1    .    2]" 1 
        637 1  49 LYS H    1  49 LYS HB2  . . 4.030 2.400 2.232 2.574     .  0 0 "[    .    1    .    2]" 1 
        638 1  49 LYS H    1  49 LYS QB   . . 3.480 2.365 2.209 2.520     .  0 0 "[    .    1    .    2]" 1 
        639 1  49 LYS H    1  49 LYS HB3  . . 4.030 3.578 3.524 3.611     .  0 0 "[    .    1    .    2]" 1 
        640 1  49 LYS H    1  49 LYS QD   . . 3.800 3.370 1.839 3.817 0.017 11 0 "[    .    1    .    2]" 1 
        641 1  49 LYS H    1  49 LYS HG2  . . 4.670 3.817 3.326 4.087     .  0 0 "[    .    1    .    2]" 1 
        642 1  49 LYS H    1  49 LYS QG   . . 3.840 2.531 2.010 3.277     .  0 0 "[    .    1    .    2]" 1 
        643 1  49 LYS H    1  49 LYS HG3  . . 4.670 2.576 2.027 3.450     .  0 0 "[    .    1    .    2]" 1 
        644 1  49 LYS H    1  50 PHE H    . . 5.500 4.568 4.435 4.631     .  0 0 "[    .    1    .    2]" 1 
        645 1  49 LYS HA   1  49 LYS QD   . . 5.070 3.967 3.229 4.217     .  0 0 "[    .    1    .    2]" 1 
        646 1  49 LYS HA   1  50 PHE H    . . 3.290 2.187 2.140 2.315     .  0 0 "[    .    1    .    2]" 1 
        647 1  49 LYS HA   1  51 THR MG   . . 4.530 4.158 3.900 4.413     .  0 0 "[    .    1    .    2]" 1 
        648 1  49 LYS QB   1  49 LYS QE   . . 3.540 3.039 2.092 3.540     .  0 0 "[    .    1    .    2]" 1 
        649 1  49 LYS QB   1  50 PHE H    . . 3.860 3.060 2.608 3.466     .  0 0 "[    .    1    .    2]" 1 
        650 1  49 LYS QB   1  51 THR MG   . . 3.960 2.127 1.934 2.336     .  0 0 "[    .    1    .    2]" 1 
        651 1  49 LYS HB2  1  49 LYS QD   . . 3.580 2.274 2.061 2.448     .  0 0 "[    .    1    .    2]" 1 
        652 1  49 LYS HB2  1  49 LYS QE   . . 4.110 3.481 2.117 4.050     .  0 0 "[    .    1    .    2]" 1 
        653 1  49 LYS HB2  1  50 PHE H    . . 4.450 4.182 3.706 4.453 0.003  5 0 "[    .    1    .    2]" 1 
        654 1  49 LYS HB2  1  51 THR MG   . . 4.590 2.825 2.408 3.393     .  0 0 "[    .    1    .    2]" 1 
        655 1  49 LYS HB3  1  49 LYS QD   . . 3.580 2.745 2.419 3.434     .  0 0 "[    .    1    .    2]" 1 
        656 1  49 LYS HB3  1  49 LYS QE   . . 4.110 3.525 2.176 4.140 0.030 12 0 "[    .    1    .    2]" 1 
        657 1  49 LYS HB3  1  50 PHE H    . . 4.450 3.147 2.665 3.615     .  0 0 "[    .    1    .    2]" 1 
        658 1  49 LYS HB3  1  51 THR MG   . . 4.590 2.227 1.956 2.625     .  0 0 "[    .    1    .    2]" 1 
        659 1  49 LYS QE   1  49 LYS HG2  . . 3.470 2.466 2.177 3.309     .  0 0 "[    .    1    .    2]" 1 
        660 1  49 LYS QE   1  49 LYS QG   . . 2.650 2.172 2.037 2.511     .  0 0 "[    .    1    .    2]" 1 
        661 1  49 LYS QE   1  49 LYS HG3  . . 3.470 2.749 2.072 3.455     .  0 0 "[    .    1    .    2]" 1 
        662 1  49 LYS QG   1  51 THR MG   . . 4.030 3.717 3.458 3.964     .  0 0 "[    .    1    .    2]" 1 
        663 1  49 LYS HG2  1  51 THR MG   . . 4.780 3.945 3.632 4.357     .  0 0 "[    .    1    .    2]" 1 
        664 1  49 LYS HG3  1  51 THR MG   . . 4.780 4.575 4.344 4.760     .  0 0 "[    .    1    .    2]" 1 
        665 1  50 PHE H    1  50 PHE HB2  . . 3.940 2.184 2.164 2.236     .  0 0 "[    .    1    .    2]" 1 
        666 1  50 PHE H    1  50 PHE QB   . . 3.430 2.163 2.143 2.212     .  0 0 "[    .    1    .    2]" 1 
        667 1  50 PHE H    1  50 PHE HB3  . . 3.940 3.485 3.470 3.502     .  0 0 "[    .    1    .    2]" 1 
        668 1  50 PHE H    1  50 PHE QD   . . 3.620 2.587 2.313 2.953     .  0 0 "[    .    1    .    2]" 1 
        669 1  50 PHE H    1  51 THR MG   . . 4.880 3.846 3.400 4.479     .  0 0 "[    .    1    .    2]" 1 
        670 1  50 PHE H    1  52 SER H    . . 4.970 4.635 4.455 4.832     .  0 0 "[    .    1    .    2]" 1 
        671 1  50 PHE HA   1  50 PHE QD   . . 4.310 2.893 2.525 3.037     .  0 0 "[    .    1    .    2]" 1 
        672 1  50 PHE HA   1  52 SER H    . . 4.370 4.068 3.969 4.213     .  0 0 "[    .    1    .    2]" 1 
        673 1  50 PHE QB   1  52 SER H    . . 3.230 2.331 2.284 2.399     .  0 0 "[    .    1    .    2]" 1 
        674 1  50 PHE HB2  1  52 SER H    . . 3.840 3.422 3.334 3.598     .  0 0 "[    .    1    .    2]" 1 
        675 1  50 PHE HB3  1  52 SER H    . . 3.840 2.372 2.317 2.445     .  0 0 "[    .    1    .    2]" 1 
        676 1  50 PHE QD   1  52 SER H    . . 4.170 4.138 3.904 4.186 0.016  2 0 "[    .    1    .    2]" 1 
        677 1  51 THR H    1  52 SER H    . . 3.510 2.806 2.734 2.903     .  0 0 "[    .    1    .    2]" 1 
        678 1  51 THR HA   1  51 THR MG   . . 3.200 2.320 2.092 2.655     .  0 0 "[    .    1    .    2]" 1 
        679 1  51 THR MG   1  52 SER H    . . 4.390 4.308 4.097 4.421 0.031  5 0 "[    .    1    .    2]" 1 
        680 1  52 SER H    1  52 SER QB   . . 3.590 2.674 2.516 3.102     .  0 0 "[    .    1    .    2]" 1 
        681 1  52 SER H    1  83 GLY HA2  . . 4.200 3.432 2.910 4.011     .  0 0 "[    .    1    .    2]" 1 
        682 1  52 SER H    1  83 GLY QA   . . 3.500 2.962 2.518 3.399     .  0 0 "[    .    1    .    2]" 1 
        683 1  52 SER H    1  83 GLY HA3  . . 4.200 3.472 2.570 4.196     .  0 0 "[    .    1    .    2]" 1 
        684 1  52 SER HA   1  53 SER H    . . 3.360 2.533 2.351 2.561     .  0 0 "[    .    1    .    2]" 1 
        685 1  52 SER QB   1  53 SER H    . . 3.050 2.430 2.086 3.036     .  0 0 "[    .    1    .    2]" 1 
        686 1  52 SER HB2  1  53 SER H    . . 3.810 3.322 2.122 3.810 0.000  4 0 "[    .    1    .    2]" 1 
        687 1  52 SER HB3  1  53 SER H    . . 3.810 2.767 2.101 3.742     .  0 0 "[    .    1    .    2]" 1 
        688 1  53 SER H    1  53 SER HB2  . . 3.690 3.156 2.349 3.698 0.008  8 0 "[    .    1    .    2]" 1 
        689 1  53 SER H    1  53 SER QB   . . 3.060 2.512 2.278 2.832     .  0 0 "[    .    1    .    2]" 1 
        690 1  53 SER H    1  53 SER HB3  . . 3.690 2.702 2.382 3.602     .  0 0 "[    .    1    .    2]" 1 
        691 1  53 SER HA   1  54 PRO HG2  . . 5.190 4.127 4.113 4.175     .  0 0 "[    .    1    .    2]" 1 
        692 1  53 SER HA   1  54 PRO HG3  . . 5.190 4.356 4.315 4.399     .  0 0 "[    .    1    .    2]" 1 
        693 1  53 SER HA   1  55 GLY H    . . 4.060 3.940 3.489 4.061 0.001  9 0 "[    .    1    .    2]" 1 
        694 1  53 SER QB   1  54 PRO QD   . . 4.520 3.439 3.081 3.710     .  0 0 "[    .    1    .    2]" 1 
        695 1  54 PRO HB2  1  58 VAL MG1  . . 4.220 2.105 1.950 2.260     .  0 0 "[    .    1    .    2]" 1 
        696 1  54 PRO HB2  1  58 VAL MG2  . . 4.070 2.583 2.109 2.945     .  0 0 "[    .    1    .    2]" 1 
        697 1  54 PRO HB3  1  55 GLY H    . . 4.400 3.943 3.893 4.212     .  0 0 "[    .    1    .    2]" 1 
        698 1  54 PRO HB3  1  58 VAL MG1  . . 3.760 3.617 3.368 3.753     .  0 0 "[    .    1    .    2]" 1 
        699 1  54 PRO HB3  1  58 VAL MG2  . . 3.790 3.454 2.933 3.796 0.006 15 0 "[    .    1    .    2]" 1 
        700 1  54 PRO QD   1  55 GLY H    . . 3.350 2.675 2.615 2.702     .  0 0 "[    .    1    .    2]" 1 
        701 1  54 PRO QD   1  85 PHE HZ   . . 4.460 2.906 2.081 3.845     .  0 0 "[    .    1    .    2]" 1 
        702 1  54 PRO HD2  1  55 GLY H    . . 3.920 2.728 2.661 2.758     .  0 0 "[    .    1    .    2]" 1 
        703 1  54 PRO HD2  1  85 PHE QE   . . 4.650 2.714 2.074 3.459     .  0 0 "[    .    1    .    2]" 1 
        704 1  54 PRO HD3  1  55 GLY H    . . 3.920 3.866 3.843 3.878     .  0 0 "[    .    1    .    2]" 1 
        705 1  54 PRO HD3  1  85 PHE QE   . . 4.650 3.423 2.861 4.292     .  0 0 "[    .    1    .    2]" 1 
        706 1  54 PRO HG2  1  55 GLY H    . . 4.350 2.002 1.921 2.518     .  0 0 "[    .    1    .    2]" 1 
        707 1  54 PRO HG2  1  58 VAL MG1  . . 4.260 2.968 2.505 3.226     .  0 0 "[    .    1    .    2]" 1 
        708 1  54 PRO HG2  1  58 VAL MG2  . . 3.780 2.371 1.990 2.809     .  0 0 "[    .    1    .    2]" 1 
        709 1  54 PRO HG2  1  85 PHE QE   . . 4.610 2.893 2.247 3.606     .  0 0 "[    .    1    .    2]" 1 
        710 1  54 PRO HG3  1  55 GLY H    . . 3.990 3.608 3.546 3.993 0.003 15 0 "[    .    1    .    2]" 1 
        711 1  54 PRO HG3  1  58 VAL MG1  . . 4.080 3.826 3.529 4.038     .  0 0 "[    .    1    .    2]" 1 
        712 1  54 PRO HG3  1  58 VAL MG2  . . 3.670 2.609 2.286 2.903     .  0 0 "[    .    1    .    2]" 1 
        713 1  54 PRO HG3  1  85 PHE QE   . . 4.690 2.812 2.209 3.421     .  0 0 "[    .    1    .    2]" 1 
        714 1  54 PRO HG3  1  85 PHE HZ   . . 4.740 3.879 2.906 4.721     .  0 0 "[    .    1    .    2]" 1 
        715 1  55 GLY H    1  58 VAL MG1  . . 4.460 3.189 2.587 3.552     .  0 0 "[    .    1    .    2]" 1 
        716 1  55 GLY H    1  58 VAL MG2  . . 4.270 3.606 2.888 4.239     .  0 0 "[    .    1    .    2]" 1 
        717 1  55 GLY H    1  85 PHE QE   . . 4.620 4.097 3.515 4.571     .  0 0 "[    .    1    .    2]" 1 
        718 1  55 GLY H    1  85 PHE HZ   . . 4.380 3.240 2.815 3.738     .  0 0 "[    .    1    .    2]" 1 
        719 1  55 GLY QA   1  56 GLU H    . . 2.850 2.234 2.110 2.284     .  0 0 "[    .    1    .    2]" 1 
        720 1  55 GLY QA   1  56 GLU QB   . . 5.180 3.968 3.736 4.219     .  0 0 "[    .    1    .    2]" 1 
        721 1  55 GLY QA   1  58 VAL MG1  . . 3.470 2.704 2.017 2.965     .  0 0 "[    .    1    .    2]" 1 
        722 1  55 GLY HA2  1  56 GLU H    . . 3.300 2.747 2.300 3.233     .  0 0 "[    .    1    .    2]" 1 
        723 1  55 GLY HA2  1  58 VAL MG1  . . 4.300 4.062 3.377 4.301 0.001 12 0 "[    .    1    .    2]" 1 
        724 1  55 GLY HA3  1  56 GLU H    . . 3.300 2.421 2.138 2.870     .  0 0 "[    .    1    .    2]" 1 
        725 1  55 GLY HA3  1  58 VAL MG1  . . 4.300 2.746 2.032 3.022     .  0 0 "[    .    1    .    2]" 1 
        726 1  56 GLU H    1  56 GLU HB2  . . 3.610 2.812 2.178 3.629 0.019  7 0 "[    .    1    .    2]" 1 
        727 1  56 GLU H    1  56 GLU QB   . . 2.980 2.398 2.157 2.730     .  0 0 "[    .    1    .    2]" 1 
        728 1  56 GLU H    1  56 GLU HB3  . . 3.610 2.858 2.524 3.551     .  0 0 "[    .    1    .    2]" 1 
        729 1  56 GLU H    1  56 GLU QG   . . 4.250 3.354 1.882 4.196     .  0 0 "[    .    1    .    2]" 1 
        730 1  56 GLU H    1  57 LYS H    . . 3.860 2.716 2.257 3.226     .  0 0 "[    .    1    .    2]" 1 
        731 1  56 GLU H    1  58 VAL MG1  . . 4.470 3.842 3.004 4.348     .  0 0 "[    .    1    .    2]" 1 
        732 1  56 GLU HA   1  56 GLU QG   . . 3.810 2.750 2.142 3.448     .  0 0 "[    .    1    .    2]" 1 
        733 1  56 GLU QB   1  57 LYS H    . . 3.550 2.474 1.937 3.500     .  0 0 "[    .    1    .    2]" 1 
        734 1  56 GLU QB   1  57 LYS QG   . . 3.880 2.863 1.997 3.286     .  0 0 "[    .    1    .    2]" 1 
        735 1  56 GLU HB2  1  57 LYS H    . . 4.070 3.314 2.314 3.821     .  0 0 "[    .    1    .    2]" 1 
        736 1  56 GLU HB2  1  57 LYS QG   . . 4.590 3.812 2.743 4.576     .  0 0 "[    .    1    .    2]" 1 
        737 1  56 GLU HB3  1  57 LYS H    . . 4.070 2.735 1.951 4.060     .  0 0 "[    .    1    .    2]" 1 
        738 1  56 GLU HB3  1  57 LYS QG   . . 4.590 3.341 2.016 4.526     .  0 0 "[    .    1    .    2]" 1 
        739 1  56 GLU QG   1  57 LYS H    . . 4.540 3.073 1.834 4.137     .  0 0 "[    .    1    .    2]" 1 
        740 1  56 GLU QG   1  57 LYS QG   . . 3.850 2.635 1.976 3.871 0.021 15 0 "[    .    1    .    2]" 1 
        741 1  57 LYS H    1  57 LYS HB2  . . 4.080 2.711 2.485 2.933     .  0 0 "[    .    1    .    2]" 1 
        742 1  57 LYS H    1  57 LYS QB   . . 3.380 2.656 2.448 2.846     .  0 0 "[    .    1    .    2]" 1 
        743 1  57 LYS H    1  57 LYS HB3  . . 4.080 3.808 3.686 3.919     .  0 0 "[    .    1    .    2]" 1 
        744 1  57 LYS H    1  57 LYS QD   . . 4.540 4.242 3.772 4.498     .  0 0 "[    .    1    .    2]" 1 
        745 1  57 LYS H    1  57 LYS QE   . . 5.300 5.045 4.443 5.300     .  0 0 "[    .    1    .    2]" 1 
        746 1  57 LYS H    1  57 LYS QG   . . 3.500 2.958 2.369 3.204     .  0 0 "[    .    1    .    2]" 1 
        747 1  57 LYS H    1  58 VAL H    . . 4.020 3.854 3.098 4.023 0.003 11 0 "[    .    1    .    2]" 1 
        748 1  57 LYS HA   1  57 LYS HD2  . . 4.200 3.102 2.028 3.810     .  0 0 "[    .    1    .    2]" 1 
        749 1  57 LYS HA   1  57 LYS QD   . . 3.680 2.186 1.978 2.429     .  0 0 "[    .    1    .    2]" 1 
        750 1  57 LYS HA   1  57 LYS HD3  . . 4.200 2.713 1.998 3.915     .  0 0 "[    .    1    .    2]" 1 
        751 1  57 LYS HA   1  57 LYS QE   . . 4.120 3.772 3.431 4.138 0.018 12 0 "[    .    1    .    2]" 1 
        752 1  57 LYS HA   1  57 LYS QG   . . 3.600 2.798 2.670 3.047     .  0 0 "[    .    1    .    2]" 1 
        753 1  57 LYS HA   1  58 VAL H    . . 3.510 2.223 2.149 2.545     .  0 0 "[    .    1    .    2]" 1 
        754 1  57 LYS HA   1  58 VAL HA   . . 5.180 4.414 4.387 4.527     .  0 0 "[    .    1    .    2]" 1 
        755 1  57 LYS HA   1  58 VAL MG2  . . 4.330 3.850 3.684 4.139     .  0 0 "[    .    1    .    2]" 1 
        756 1  57 LYS HA   1  59 PHE H    . . 4.290 3.696 3.323 4.003     .  0 0 "[    .    1    .    2]" 1 
        757 1  57 LYS QB   1  57 LYS QD   . . 3.030 2.354 2.200 2.587     .  0 0 "[    .    1    .    2]" 1 
        758 1  57 LYS QB   1  57 LYS QE   . . 4.140 3.192 1.984 3.792     .  0 0 "[    .    1    .    2]" 1 
        759 1  57 LYS QB   1  58 VAL H    . . 4.180 3.651 3.472 3.906     .  0 0 "[    .    1    .    2]" 1 
        760 1  57 LYS HB2  1  58 VAL H    . . 4.900 4.432 4.297 4.530     .  0 0 "[    .    1    .    2]" 1 
        761 1  57 LYS HB3  1  58 VAL H    . . 4.900 3.893 3.645 4.343     .  0 0 "[    .    1    .    2]" 1 
        762 1  57 LYS QD   1  77 VAL QG   . . 3.220 2.546 1.901 3.207     .  0 0 "[    .    1    .    2]" 1 
        763 1  57 LYS QE   1  57 LYS QG   . . 3.130 2.263 2.067 2.517     .  0 0 "[    .    1    .    2]" 1 
        764 1  57 LYS QE   1  77 VAL QG   . . 4.270 2.897 1.906 3.976     .  0 0 "[    .    1    .    2]" 1 
        765 1  58 VAL H    1  58 VAL HB   . . 3.780 3.752 3.655 3.798 0.018  8 0 "[    .    1    .    2]" 1 
        766 1  58 VAL H    1  58 VAL MG1  . . 3.140 2.834 2.482 3.135     .  0 0 "[    .    1    .    2]" 1 
        767 1  58 VAL H    1  58 VAL MG2  . . 3.170 2.032 1.883 2.265     .  0 0 "[    .    1    .    2]" 1 
        768 1  58 VAL H    1  59 PHE H    . . 3.260 2.004 1.824 2.250     .  0 0 "[    .    1    .    2]" 1 
        769 1  58 VAL HA   1  58 VAL MG1  . . 3.150 2.313 2.190 2.416     .  0 0 "[    .    1    .    2]" 1 
        770 1  58 VAL HA   1  58 VAL MG2  . . 3.690 3.197 3.183 3.203     .  0 0 "[    .    1    .    2]" 1 
        771 1  58 VAL HA   1 104 PHE QD   . . 4.330 3.906 3.234 4.332 0.002 15 0 "[    .    1    .    2]" 1 
        772 1  58 VAL HB   1  59 PHE H    . . 4.110 3.751 3.463 4.062     .  0 0 "[    .    1    .    2]" 1 
        773 1  58 VAL HB   1 104 PHE QD   . . 4.030 3.565 2.557 4.032 0.002 14 0 "[    .    1    .    2]" 1 
        774 1  58 VAL HB   1 104 PHE QE   . . 3.950 3.126 2.191 3.782     .  0 0 "[    .    1    .    2]" 1 
        775 1  58 VAL MG1  1  59 PHE H    . . 4.030 3.943 3.837 4.040 0.010 17 0 "[    .    1    .    2]" 1 
        776 1  58 VAL MG1  1 104 PHE QE   . . 4.020 3.697 3.239 4.016     .  0 0 "[    .    1    .    2]" 1 
        777 1  58 VAL MG2  1  59 PHE H    . . 3.300 2.019 1.831 2.499     .  0 0 "[    .    1    .    2]" 1 
        778 1  58 VAL MG2  1  59 PHE HB2  . . 4.650 3.022 2.851 3.297     .  0 0 "[    .    1    .    2]" 1 
        779 1  58 VAL MG2  1  59 PHE HB3  . . 4.650 4.163 4.010 4.386     .  0 0 "[    .    1    .    2]" 1 
        780 1  58 VAL MG2  1  59 PHE QD   . . 4.090 2.463 1.840 2.844     .  0 0 "[    .    1    .    2]" 1 
        781 1  58 VAL MG2  1  59 PHE QE   . . 4.220 3.183 2.711 3.654     .  0 0 "[    .    1    .    2]" 1 
        782 1  58 VAL MG2  1  85 PHE QD   . . 4.510 4.188 3.484 4.500     .  0 0 "[    .    1    .    2]" 1 
        783 1  58 VAL MG2  1  85 PHE QE   . . 4.130 3.312 1.945 3.878     .  0 0 "[    .    1    .    2]" 1 
        784 1  58 VAL MG2  1  85 PHE HZ   . . 4.410 3.549 2.939 4.408     .  0 0 "[    .    1    .    2]" 1 
        785 1  59 PHE H    1  59 PHE HB2  . . 3.820 2.426 2.287 2.650     .  0 0 "[    .    1    .    2]" 1 
        786 1  59 PHE H    1  59 PHE QB   . . 3.140 2.392 2.261 2.601     .  0 0 "[    .    1    .    2]" 1 
        787 1  59 PHE H    1  59 PHE HB3  . . 3.820 3.643 3.556 3.785     .  0 0 "[    .    1    .    2]" 1 
        788 1  59 PHE H    1  59 PHE QD   . . 3.720 3.381 2.895 3.627     .  0 0 "[    .    1    .    2]" 1 
        789 1  59 PHE H    1  60 GLN H    . . 4.620 4.422 4.236 4.579     .  0 0 "[    .    1    .    2]" 1 
        790 1  59 PHE HA   1  59 PHE QD   . . 3.680 2.327 2.023 3.003     .  0 0 "[    .    1    .    2]" 1 
        791 1  59 PHE HA   1  60 GLN H    . . 3.020 2.188 2.139 2.423     .  0 0 "[    .    1    .    2]" 1 
        792 1  59 PHE HA   1  60 GLN QB   . . 4.640 4.033 3.899 4.113     .  0 0 "[    .    1    .    2]" 1 
        793 1  59 PHE QB   1  60 GLN H    . . 3.850 3.121 2.356 3.507     .  0 0 "[    .    1    .    2]" 1 
        794 1  59 PHE QB   1 102 ILE MG   . . 3.930 3.336 3.037 3.713     .  0 0 "[    .    1    .    2]" 1 
        795 1  59 PHE QD   1  60 GLN H    . . 4.020 3.565 3.125 3.930     .  0 0 "[    .    1    .    2]" 1 
        796 1  59 PHE QD   1 102 ILE MG   . . 4.020 3.391 2.756 3.854     .  0 0 "[    .    1    .    2]" 1 
        797 1  59 PHE QD   1 104 PHE QB   . . 4.550 2.550 1.994 3.741     .  0 0 "[    .    1    .    2]" 1 
        798 1  59 PHE QD   1 109 VAL MG2  . . 3.750 2.659 2.210 3.084     .  0 0 "[    .    1    .    2]" 1 
        799 1  59 PHE QE   1 109 VAL MG1  . . 4.050 3.098 2.119 3.521     .  0 0 "[    .    1    .    2]" 1 
        800 1  59 PHE QE   1 109 VAL MG2  . . 3.670 2.277 1.820 2.925     .  0 0 "[    .    1    .    2]" 1 
        801 1  59 PHE HZ   1 109 VAL MG1  . . 4.480 4.041 3.415 4.480 0.000  4 0 "[    .    1    .    2]" 1 
        802 1  60 GLN H    1  60 GLN HB2  . . 3.590 3.023 2.440 3.425     .  0 0 "[    .    1    .    2]" 1 
        803 1  60 GLN H    1  60 GLN QB   . . 3.080 2.480 2.333 2.717     .  0 0 "[    .    1    .    2]" 1 
        804 1  60 GLN H    1  60 GLN HB3  . . 3.590 2.687 2.449 3.589     .  0 0 "[    .    1    .    2]" 1 
        805 1  60 GLN H    1  60 GLN HG2  . . 4.710 4.532 4.287 4.705     .  0 0 "[    .    1    .    2]" 1 
        806 1  60 GLN H    1  60 GLN QG   . . 4.080 4.015 3.435 4.084 0.004 13 0 "[    .    1    .    2]" 1 
        807 1  60 GLN H    1  60 GLN HG3  . . 4.710 4.521 3.554 4.716 0.006 11 0 "[    .    1    .    2]" 1 
        808 1  60 GLN H    1  61 VAL H    . . 4.580 4.477 4.376 4.554     .  0 0 "[    .    1    .    2]" 1 
        809 1  60 GLN H    1 102 ILE HA   . . 5.270 4.795 4.367 5.249     .  0 0 "[    .    1    .    2]" 1 
        810 1  60 GLN H    1 102 ILE MG   . . 4.620 3.549 3.031 4.077     .  0 0 "[    .    1    .    2]" 1 
        811 1  60 GLN H    1 103 LYS H    . . 4.020 3.800 3.527 3.997     .  0 0 "[    .    1    .    2]" 1 
        812 1  60 GLN H    1 104 PHE HA   . . 4.640 3.845 3.192 4.551     .  0 0 "[    .    1    .    2]" 1 
        813 1  60 GLN HA   1  60 GLN HG2  . . 3.970 3.330 2.241 3.875     .  0 0 "[    .    1    .    2]" 1 
        814 1  60 GLN HA   1  60 GLN HG3  . . 3.970 2.633 2.327 3.489     .  0 0 "[    .    1    .    2]" 1 
        815 1  60 GLN HA   1  61 VAL H    . . 2.810 2.283 2.194 2.372     .  0 0 "[    .    1    .    2]" 1 
        816 1  60 GLN HA   1  61 VAL HB   . . 4.630 4.560 4.471 4.632 0.002  8 0 "[    .    1    .    2]" 1 
        817 1  60 GLN HA   1  61 VAL MG2  . . 4.110 3.494 3.297 3.702     .  0 0 "[    .    1    .    2]" 1 
        818 1  60 GLN HA   1  77 VAL QG   . . 3.980 2.914 2.093 3.717     .  0 0 "[    .    1    .    2]" 1 
        819 1  60 GLN QB   1 103 LYS H    . . 4.050 3.710 3.374 3.999     .  0 0 "[    .    1    .    2]" 1 
        820 1  60 GLN QB   1 103 LYS HB2  . . 4.550 4.120 3.396 4.552 0.002 13 0 "[    .    1    .    2]" 1 
        821 1  60 GLN HB2  1  61 VAL H    . . 4.090 3.961 3.821 4.087     .  0 0 "[    .    1    .    2]" 1 
        822 1  60 GLN HB3  1  61 VAL H    . . 4.090 3.786 2.813 4.075     .  0 0 "[    .    1    .    2]" 1 
        823 1  60 GLN QG   1  61 VAL H    . . 3.850 2.219 1.861 3.398     .  0 0 "[    .    1    .    2]" 1 
        824 1  60 GLN HG2  1  61 VAL H    . . 4.430 2.950 1.961 3.950     .  0 0 "[    .    1    .    2]" 1 
        825 1  60 GLN HG3  1  61 VAL H    . . 4.430 2.477 1.917 4.376     .  0 0 "[    .    1    .    2]" 1 
        826 1  61 VAL H    1  61 VAL HB   . . 3.380 2.756 2.564 2.831     .  0 0 "[    .    1    .    2]" 1 
        827 1  61 VAL H    1  61 VAL MG1  . . 4.090 3.890 3.805 3.923     .  0 0 "[    .    1    .    2]" 1 
        828 1  61 VAL H    1  61 VAL MG2  . . 3.320 2.917 2.817 3.043     .  0 0 "[    .    1    .    2]" 1 
        829 1  61 VAL H    1  62 LYS H    . . 4.570 4.343 4.159 4.505     .  0 0 "[    .    1    .    2]" 1 
        830 1  61 VAL H    1  75 VAL MG1  . . 3.950 3.488 3.099 3.903     .  0 0 "[    .    1    .    2]" 1 
        831 1  61 VAL HA   1  61 VAL MG1  . . 3.310 2.415 2.337 2.465     .  0 0 "[    .    1    .    2]" 1 
        832 1  61 VAL HA   1  61 VAL MG2  . . 3.310 2.340 2.248 2.404     .  0 0 "[    .    1    .    2]" 1 
        833 1  61 VAL HA   1  62 LYS H    . . 2.960 2.194 2.140 2.300     .  0 0 "[    .    1    .    2]" 1 
        834 1  61 VAL HA   1 101 GLU HB2  . . 5.500 5.104 4.709 5.478     .  0 0 "[    .    1    .    2]" 1 
        835 1  61 VAL HA   1 101 GLU HB3  . . 5.500 5.059 4.628 5.475     .  0 0 "[    .    1    .    2]" 1 
        836 1  61 VAL HA   1 102 ILE HA   . . 4.350 2.601 2.333 2.832     .  0 0 "[    .    1    .    2]" 1 
        837 1  61 VAL HA   1 102 ILE MG   . . 4.580 3.478 2.990 3.857     .  0 0 "[    .    1    .    2]" 1 
        838 1  61 VAL HA   1 103 LYS H    . . 4.040 3.836 3.446 4.046 0.006 14 0 "[    .    1    .    2]" 1 
        839 1  61 VAL HB   1  75 VAL MG1  . . 3.450 2.195 1.930 2.833     .  0 0 "[    .    1    .    2]" 1 
        840 1  61 VAL HB   1  75 VAL MG2  . . 4.260 3.822 3.345 4.159     .  0 0 "[    .    1    .    2]" 1 
        841 1  61 VAL HB   1  87 VAL MG1  . . 4.160 2.616 2.071 3.128     .  0 0 "[    .    1    .    2]" 1 
        842 1  61 VAL HB   1  87 VAL MG2  . . 4.260 3.338 2.873 4.001     .  0 0 "[    .    1    .    2]" 1 
        843 1  61 VAL MG1  1  62 LYS H    . . 3.300 2.311 2.004 2.702     .  0 0 "[    .    1    .    2]" 1 
        844 1  61 VAL MG1  1  62 LYS HA   . . 4.220 3.548 3.218 3.749     .  0 0 "[    .    1    .    2]" 1 
        845 1  61 VAL MG1  1  63 VAL MG2  . . 3.200 2.756 2.570 3.032     .  0 0 "[    .    1    .    2]" 1 
        846 1  61 VAL MG1  1  87 VAL HB   . . 4.540 4.286 3.711 4.536     .  0 0 "[    .    1    .    2]" 1 
        847 1  61 VAL MG1  1  87 VAL MG1  . . 2.910 2.488 1.816 2.821     .  0 0 "[    .    1    .    2]" 1 
        848 1  61 VAL MG1  1 100 VAL MG1  . . 3.130 2.497 2.158 2.952     .  0 0 "[    .    1    .    2]" 1 
        849 1  61 VAL MG1  1 101 GLU H    . . 4.680 3.049 2.826 3.352     .  0 0 "[    .    1    .    2]" 1 
        850 1  61 VAL MG1  1 102 ILE MD   . . 3.630 3.339 2.741 3.602     .  0 0 "[    .    1    .    2]" 1 
        851 1  61 VAL MG1  1 102 ILE HG12 . . 3.730 3.480 3.076 3.694     .  0 0 "[    .    1    .    2]" 1 
        852 1  61 VAL MG1  1 102 ILE HG13 . . 3.070 2.421 1.982 2.657     .  0 0 "[    .    1    .    2]" 1 
        853 1  61 VAL MG2  1  62 LYS H    . . 4.070 3.968 3.719 4.071 0.001  5 0 "[    .    1    .    2]" 1 
        854 1  61 VAL MG2  1  87 VAL HB   . . 5.240 3.982 3.512 4.376     .  0 0 "[    .    1    .    2]" 1 
        855 1  61 VAL MG2  1  87 VAL MG1  . . 3.420 2.613 2.025 3.013     .  0 0 "[    .    1    .    2]" 1 
        856 1  61 VAL MG2  1  87 VAL MG2  . . 2.940 1.990 1.799 2.285     .  0 0 "[    .    1    .    2]" 1 
        857 1  61 VAL MG2  1 102 ILE HA   . . 3.950 3.288 2.850 3.612     .  0 0 "[    .    1    .    2]" 1 
        858 1  61 VAL MG2  1 102 ILE HG12 . . 3.730 2.977 2.553 3.409     .  0 0 "[    .    1    .    2]" 1 
        859 1  61 VAL MG2  1 102 ILE HG13 . . 3.050 2.695 2.304 3.010     .  0 0 "[    .    1    .    2]" 1 
        860 1  61 VAL MG2  1 102 ILE MG   . . 3.520 2.400 2.006 2.936     .  0 0 "[    .    1    .    2]" 1 
        861 1  61 VAL MG2  1 103 LYS H    . . 4.820 4.458 3.925 4.806     .  0 0 "[    .    1    .    2]" 1 
        862 1  62 LYS H    1  62 LYS QB   . . 3.380 2.473 2.304 2.661     .  0 0 "[    .    1    .    2]" 1 
        863 1  62 LYS H    1  63 VAL H    . . 5.320 4.431 4.309 4.522     .  0 0 "[    .    1    .    2]" 1 
        864 1  62 LYS H    1  63 VAL MG2  . . 4.310 4.159 3.909 4.309     .  0 0 "[    .    1    .    2]" 1 
        865 1  62 LYS H    1 101 GLU H    . . 3.870 3.014 2.595 3.733     .  0 0 "[    .    1    .    2]" 1 
        866 1  62 LYS H    1 101 GLU HB2  . . 4.070 3.274 2.946 3.681     .  0 0 "[    .    1    .    2]" 1 
        867 1  62 LYS H    1 101 GLU HB3  . . 4.280 3.791 3.128 4.237     .  0 0 "[    .    1    .    2]" 1 
        868 1  62 LYS H    1 102 ILE HA   . . 4.240 3.683 2.983 3.994     .  0 0 "[    .    1    .    2]" 1 
        869 1  62 LYS HA   1  62 LYS QD   . . 4.110 2.713 2.146 3.996     .  0 0 "[    .    1    .    2]" 1 
        870 1  62 LYS HA   1  62 LYS HG2  . . 4.210 3.793 3.456 3.906     .  0 0 "[    .    1    .    2]" 1 
        871 1  62 LYS HA   1  62 LYS QG   . . 3.590 2.806 2.565 3.077     .  0 0 "[    .    1    .    2]" 1 
        872 1  62 LYS HA   1  62 LYS HG3  . . 4.210 2.894 2.624 3.220     .  0 0 "[    .    1    .    2]" 1 
        873 1  62 LYS HA   1  63 VAL H    . . 2.910 2.221 2.154 2.267     .  0 0 "[    .    1    .    2]" 1 
        874 1  62 LYS HA   1  63 VAL HB   . . 4.600 4.520 4.421 4.602 0.002  5 0 "[    .    1    .    2]" 1 
        875 1  62 LYS HA   1  63 VAL MG2  . . 4.440 3.617 3.449 3.828     .  0 0 "[    .    1    .    2]" 1 
        876 1  62 LYS HA   1  75 VAL MG2  . . 4.210 3.536 2.487 4.025     .  0 0 "[    .    1    .    2]" 1 
        877 1  62 LYS QB   1 101 GLU H    . . 4.540 3.884 3.324 4.354     .  0 0 "[    .    1    .    2]" 1 
        878 1  62 LYS QB   1 101 GLU HB2  . . 3.610 2.298 2.001 2.528     .  0 0 "[    .    1    .    2]" 1 
        879 1  62 LYS QB   1 101 GLU HB3  . . 3.410 2.895 2.421 3.205     .  0 0 "[    .    1    .    2]" 1 
        880 1  62 LYS HB2  1  63 VAL H    . . 4.550 3.985 3.880 4.126     .  0 0 "[    .    1    .    2]" 1 
        881 1  62 LYS HB2  1 101 GLU HB2  . . 4.300 4.030 3.699 4.273     .  0 0 "[    .    1    .    2]" 1 
        882 1  62 LYS HB3  1  63 VAL H    . . 4.550 4.062 3.903 4.395     .  0 0 "[    .    1    .    2]" 1 
        883 1  62 LYS HB3  1 101 GLU HB2  . . 4.300 2.312 2.010 2.546     .  0 0 "[    .    1    .    2]" 1 
        884 1  62 LYS QD   1  63 VAL H    . . 4.830 3.026 2.007 4.652     .  0 0 "[    .    1    .    2]" 1 
        885 1  62 LYS QE   1  62 LYS HG2  . . 3.700 2.524 2.138 3.496     .  0 0 "[    .    1    .    2]" 1 
        886 1  62 LYS QE   1  62 LYS QG   . . 3.190 2.211 2.092 2.525     .  0 0 "[    .    1    .    2]" 1 
        887 1  62 LYS QE   1  62 LYS HG3  . . 3.700 2.702 2.188 3.410     .  0 0 "[    .    1    .    2]" 1 
        888 1  62 LYS QG   1 101 GLU HB2  . . 3.580 3.210 2.554 3.500     .  0 0 "[    .    1    .    2]" 1 
        889 1  62 LYS QG   1 101 GLU HB3  . . 4.450 4.159 3.703 4.455 0.005 14 0 "[    .    1    .    2]" 1 
        890 1  62 LYS HG2  1  63 VAL H    . . 4.120 3.909 3.298 4.119     .  0 0 "[    .    1    .    2]" 1 
        891 1  62 LYS HG2  1 101 GLU HB2  . . 4.230 3.555 2.577 4.177     .  0 0 "[    .    1    .    2]" 1 
        892 1  62 LYS HG3  1  63 VAL H    . . 4.120 2.395 2.100 2.764     .  0 0 "[    .    1    .    2]" 1 
        893 1  62 LYS HG3  1 101 GLU HB2  . . 4.230 3.864 3.019 4.163     .  0 0 "[    .    1    .    2]" 1 
        894 1  63 VAL H    1  63 VAL HB   . . 3.330 2.658 2.589 2.733     .  0 0 "[    .    1    .    2]" 1 
        895 1  63 VAL H    1  63 VAL MG1  . . 4.140 3.843 3.788 3.886     .  0 0 "[    .    1    .    2]" 1 
        896 1  63 VAL H    1  63 VAL MG2  . . 3.790 2.910 2.816 3.055     .  0 0 "[    .    1    .    2]" 1 
        897 1  63 VAL H    1  64 SER HA   . . 5.170 5.024 4.878 5.138     .  0 0 "[    .    1    .    2]" 1 
        898 1  63 VAL H    1  75 VAL MG2  . . 3.790 3.359 2.813 3.732     .  0 0 "[    .    1    .    2]" 1 
        899 1  63 VAL HA   1  63 VAL MG1  . . 3.550 2.397 2.285 2.478     .  0 0 "[    .    1    .    2]" 1 
        900 1  63 VAL HA   1  64 SER H    . . 3.060 2.160 2.140 2.244     .  0 0 "[    .    1    .    2]" 1 
        901 1  63 VAL HB   1  64 SER H    . . 4.610 4.207 3.940 4.408     .  0 0 "[    .    1    .    2]" 1 
        902 1  63 VAL HB   1  73 VAL MG1  . . 3.650 2.615 2.001 3.125     .  0 0 "[    .    1    .    2]" 1 
        903 1  63 VAL HB   1  73 VAL MG2  . . 3.690 3.036 2.367 3.572     .  0 0 "[    .    1    .    2]" 1 
        904 1  63 VAL HB   1  75 VAL MG2  . . 3.730 2.995 2.666 3.659     .  0 0 "[    .    1    .    2]" 1 
        905 1  63 VAL MG1  1  64 SER H    . . 3.440 2.499 1.938 2.867     .  0 0 "[    .    1    .    2]" 1 
        906 1  63 VAL MG1  1  64 SER HA   . . 4.250 3.380 3.159 3.621     .  0 0 "[    .    1    .    2]" 1 
        907 1  63 VAL MG1  1  71 THR MG   . . 3.400 3.089 2.426 3.398     .  0 0 "[    .    1    .    2]" 1 
        908 1  63 VAL MG1  1  73 VAL HB   . . 4.200 3.605 3.014 4.093     .  0 0 "[    .    1    .    2]" 1 
        909 1  63 VAL MG1  1  73 VAL MG1  . . 3.350 2.928 2.626 3.344     .  0 0 "[    .    1    .    2]" 1 
        910 1  63 VAL MG1  1  73 VAL MG2  . . 3.270 2.339 1.918 2.955     .  0 0 "[    .    1    .    2]" 1 
        911 1  63 VAL MG1  1  89 TYR QE   . . 4.470 3.981 2.972 4.424     .  0 0 "[    .    1    .    2]" 1 
        912 1  63 VAL MG1  1  98 LEU QB   . . 3.770 2.935 2.496 3.573     .  0 0 "[    .    1    .    2]" 1 
        913 1  63 VAL MG1  1  98 LEU MD1  . . 3.250 2.785 1.682 3.224     .  0 0 "[    .    1    .    2]" 1 
        914 1  63 VAL MG1  1  98 LEU MD2  . . 3.270 2.581 1.905 3.316 0.046 14 0 "[    .    1    .    2]" 1 
        915 1  63 VAL MG1  1  98 LEU HG   . . 5.000 4.607 4.062 4.999     .  0 0 "[    .    1    .    2]" 1 
        916 1  63 VAL MG1  1  99 LYS H    . . 4.070 3.292 2.617 3.668     .  0 0 "[    .    1    .    2]" 1 
        917 1  63 VAL MG2  1  64 SER H    . . 4.080 3.976 3.817 4.089 0.009  6 0 "[    .    1    .    2]" 1 
        918 1  63 VAL MG2  1  73 VAL MG1  . . 3.920 2.757 2.031 3.512     .  0 0 "[    .    1    .    2]" 1 
        919 1  63 VAL MG2  1  75 VAL MG2  . . 3.220 2.120 1.830 2.869     .  0 0 "[    .    1    .    2]" 1 
        920 1  63 VAL MG2  1  89 TYR QB   . . 4.510 3.677 2.892 4.061     .  0 0 "[    .    1    .    2]" 1 
        921 1  63 VAL MG2  1  89 TYR QD   . . 4.200 3.669 3.239 4.095     .  0 0 "[    .    1    .    2]" 1 
        922 1  63 VAL MG2  1 100 VAL HA   . . 4.360 3.210 2.621 3.619     .  0 0 "[    .    1    .    2]" 1 
        923 1  64 SER H    1  64 SER QB   . . 3.850 2.765 2.450 3.163     .  0 0 "[    .    1    .    2]" 1 
        924 1  64 SER H    1  99 LYS H    . . 3.670 3.089 2.608 3.665     .  0 0 "[    .    1    .    2]" 1 
        925 1  64 SER H    1  99 LYS HB2  . . 4.920 4.666 4.059 4.911     .  0 0 "[    .    1    .    2]" 1 
        926 1  64 SER H    1  99 LYS HB3  . . 4.350 3.080 2.570 3.413     .  0 0 "[    .    1    .    2]" 1 
        927 1  64 SER H    1 100 VAL HA   . . 4.560 4.271 3.855 4.568 0.008 14 0 "[    .    1    .    2]" 1 
        928 1  64 SER HA   1  65 ALA H    . . 3.270 2.263 2.138 2.352     .  0 0 "[    .    1    .    2]" 1 
        929 1  64 SER HA   1  71 THR HB   . . 4.710 3.639 2.424 4.624     .  0 0 "[    .    1    .    2]" 1 
        930 1  64 SER HA   1  71 THR MG   . . 4.030 2.520 1.779 3.526     .  0 0 "[    .    1    .    2]" 1 
        931 1  64 SER QB   1  65 ALA H    . . 3.580 3.114 2.542 3.576     .  0 0 "[    .    1    .    2]" 1 
        932 1  65 ALA H    1  65 ALA MB   . . 3.530 2.275 2.136 2.459     .  0 0 "[    .    1    .    2]" 1 
        933 1  65 ALA H    1  71 THR MG   . . 3.920 2.896 2.170 3.869     .  0 0 "[    .    1    .    2]" 1 
        934 1  65 ALA HA   1  66 PRO HD2  . . 3.760 2.156 1.946 2.228     .  0 0 "[    .    1    .    2]" 1 
        935 1  65 ALA HA   1  66 PRO HD3  . . 3.760 2.272 2.253 2.369     .  0 0 "[    .    1    .    2]" 1 
        936 1  65 ALA HA   1  98 LEU MD2  . . 4.280 3.242 2.398 4.290 0.010 14 0 "[    .    1    .    2]" 1 
        937 1  65 ALA HA   1  99 LYS H    . . 3.920 3.342 2.987 3.695     .  0 0 "[    .    1    .    2]" 1 
        938 1  65 ALA MB   1  66 PRO HD2  . . 4.550 2.549 2.290 3.116     .  0 0 "[    .    1    .    2]" 1 
        939 1  65 ALA MB   1  66 PRO QD   . . 3.970 2.497 2.260 3.005     .  0 0 "[    .    1    .    2]" 1 
        940 1  65 ALA MB   1  66 PRO HD3  . . 4.550 3.605 3.468 3.946     .  0 0 "[    .    1    .    2]" 1 
        941 1  65 ALA MB   1  68 GLU HG2  . . 4.470 3.842 2.178 4.452     .  0 0 "[    .    1    .    2]" 1 
        942 1  65 ALA MB   1  68 GLU QG   . . 3.810 3.355 1.974 3.770     .  0 0 "[    .    1    .    2]" 1 
        943 1  65 ALA MB   1  68 GLU HG3  . . 4.470 3.846 2.259 4.473 0.003  6 0 "[    .    1    .    2]" 1 
        944 1  66 PRO QB   1  67 GLU H    . . 3.660 3.025 2.801 3.416     .  0 0 "[    .    1    .    2]" 1 
        945 1  66 PRO HB2  1  67 GLU H    . . 4.340 3.131 2.873 3.588     .  0 0 "[    .    1    .    2]" 1 
        946 1  66 PRO HB3  1  67 GLU H    . . 4.340 4.024 3.876 4.289     .  0 0 "[    .    1    .    2]" 1 
        947 1  66 PRO QD   1  97 ASN QB   . . 4.300 3.234 1.868 4.136     .  0 0 "[    .    1    .    2]" 1 
        948 1  66 PRO QD   1  99 LYS H    . . 4.470 3.518 2.892 4.075     .  0 0 "[    .    1    .    2]" 1 
        949 1  66 PRO HD2  1  98 LEU HA   . . 4.670 3.438 2.880 4.035     .  0 0 "[    .    1    .    2]" 1 
        950 1  66 PRO HD3  1  98 LEU HA   . . 4.670 3.425 2.172 4.236     .  0 0 "[    .    1    .    2]" 1 
        951 1  66 PRO QG   1  97 ASN QB   . . 3.610 2.838 1.825 3.606     .  0 0 "[    .    1    .    2]" 1 
        952 1  67 GLU H    1  67 GLU HB2  . . 3.640 2.591 2.287 3.677 0.037 17 0 "[    .    1    .    2]" 1 
        953 1  67 GLU H    1  67 GLU QB   . . 3.100 2.355 2.199 2.608     .  0 0 "[    .    1    .    2]" 1 
        954 1  67 GLU H    1  67 GLU HB3  . . 3.640 2.924 2.455 3.641 0.001 19 0 "[    .    1    .    2]" 1 
        955 1  67 GLU H    1  67 GLU QG   . . 4.200 3.451 1.973 4.100     .  0 0 "[    .    1    .    2]" 1 
        956 1  67 GLU H    1  68 GLU H    . . 3.650 2.693 2.193 3.285     .  0 0 "[    .    1    .    2]" 1 
        957 1  67 GLU HA   1  67 GLU QG   . . 3.360 2.659 2.201 3.391 0.031 17 0 "[    .    1    .    2]" 1 
        958 1  67 GLU QB   1  68 GLU H    . . 3.740 2.184 1.887 3.468     .  0 0 "[    .    1    .    2]" 1 
        959 1  67 GLU HB2  1  68 GLU H    . . 4.580 3.151 2.081 3.985     .  0 0 "[    .    1    .    2]" 1 
        960 1  67 GLU HB3  1  68 GLU H    . . 4.580 2.565 1.897 3.814     .  0 0 "[    .    1    .    2]" 1 
        961 1  67 GLU QG   1  68 GLU H    . . 3.880 3.428 2.286 3.839     .  0 0 "[    .    1    .    2]" 1 
        962 1  68 GLU H    1  68 GLU QB   . . 3.460 2.385 2.126 3.035     .  0 0 "[    .    1    .    2]" 1 
        963 1  68 GLU H    1  68 GLU HG2  . . 4.730 3.611 2.128 4.696     .  0 0 "[    .    1    .    2]" 1 
        964 1  68 GLU H    1  68 GLU HG3  . . 4.730 3.671 2.043 4.554     .  0 0 "[    .    1    .    2]" 1 
        965 1  68 GLU QB   1  69 GLN H    . . 4.440 3.345 2.412 3.962     .  0 0 "[    .    1    .    2]" 1 
        966 1  68 GLU QG   1  69 GLN H    . . 5.240 3.580 2.101 4.602     .  0 0 "[    .    1    .    2]" 1 
        967 1  69 GLN HA   1  69 GLN HG2  . . 3.980 3.351 2.657 3.833     .  0 0 "[    .    1    .    2]" 1 
        968 1  69 GLN HA   1  69 GLN HG3  . . 3.980 3.218 2.187 4.184 0.204 16 0 "[    .    1    .    2]" 1 
        969 1  69 GLN QB   1  70 PHE H    . . 3.680 2.749 1.899 3.652     .  0 0 "[    .    1    .    2]" 1 
        970 1  69 GLN HB2  1  70 PHE H    . . 4.190 3.472 1.911 4.171     .  0 0 "[    .    1    .    2]" 1 
        971 1  69 GLN HB3  1  70 PHE H    . . 4.190 3.206 2.264 4.166     .  0 0 "[    .    1    .    2]" 1 
        972 1  69 GLN HG2  1  70 PHE H    . . 4.370 3.294 1.905 4.350     .  0 0 "[    .    1    .    2]" 1 
        973 1  69 GLN HG3  1  70 PHE H    . . 4.370 3.372 2.279 4.372 0.002  6 0 "[    .    1    .    2]" 1 
        974 1  70 PHE H    1  70 PHE QB   . . 3.660 2.584 2.162 2.981     .  0 0 "[    .    1    .    2]" 1 
        975 1  70 PHE HA   1  70 PHE QD   . . 3.860 2.999 2.203 3.723     .  0 0 "[    .    1    .    2]" 1 
        976 1  71 THR H    1  72 ARG HA   . . 4.980 4.802 4.610 4.960     .  0 0 "[    .    1    .    2]" 1 
        977 1  71 THR MG   1  72 ARG H    . . 4.450 3.124 2.032 4.176     .  0 0 "[    .    1    .    2]" 1 
        978 1  71 THR MG   1  73 VAL HB   . . 3.980 3.460 2.690 3.963     .  0 0 "[    .    1    .    2]" 1 
        979 1  71 THR MG   1  73 VAL MG2  . . 3.640 2.191 1.797 3.141     .  0 0 "[    .    1    .    2]" 1 
        980 1  72 ARG H    1  72 ARG QG   . . 4.290 3.461 1.901 4.123     .  0 0 "[    .    1    .    2]" 1 
        981 1  72 ARG H    1  73 VAL MG2  . . 4.830 3.624 3.163 4.270     .  0 0 "[    .    1    .    2]" 1 
        982 1  72 ARG HA   1  72 ARG QD   . . 4.570 3.523 2.009 4.375     .  0 0 "[    .    1    .    2]" 1 
        983 1  72 ARG HA   1  72 ARG HG2  . . 4.200 3.174 2.189 3.889     .  0 0 "[    .    1    .    2]" 1 
        984 1  72 ARG HA   1  72 ARG QG   . . 3.690 2.610 2.168 3.344     .  0 0 "[    .    1    .    2]" 1 
        985 1  72 ARG HA   1  72 ARG HG3  . . 4.200 2.989 2.229 3.911     .  0 0 "[    .    1    .    2]" 1 
        986 1  72 ARG HA   1  73 VAL H    . . 3.330 2.213 2.141 2.304     .  0 0 "[    .    1    .    2]" 1 
        987 1  72 ARG HA   1  73 VAL MG2  . . 4.400 3.978 3.617 4.271     .  0 0 "[    .    1    .    2]" 1 
        988 1  72 ARG QB   1  72 ARG QD   . . 3.220 2.217 2.027 2.698     .  0 0 "[    .    1    .    2]" 1 
        989 1  73 VAL H    1  73 VAL HB   . . 4.050 2.693 2.416 2.903     .  0 0 "[    .    1    .    2]" 1 
        990 1  73 VAL H    1  73 VAL MG1  . . 4.380 3.849 3.746 3.929     .  0 0 "[    .    1    .    2]" 1 
        991 1  73 VAL H    1  73 VAL MG2  . . 3.990 2.915 2.594 3.197     .  0 0 "[    .    1    .    2]" 1 
        992 1  73 VAL HA   1  74 GLY H    . . 3.430 2.189 2.145 2.294     .  0 0 "[    .    1    .    2]" 1 
        993 1  73 VAL HB   1  74 GLY H    . . 4.590 4.125 3.794 4.373     .  0 0 "[    .    1    .    2]" 1 
        994 1  73 VAL HB   1  75 VAL MG2  . . 3.920 3.396 2.842 3.914     .  0 0 "[    .    1    .    2]" 1 
        995 1  73 VAL MG1  1  74 GLY H    . . 3.950 2.405 1.971 2.906     .  0 0 "[    .    1    .    2]" 1 
        996 1  73 VAL MG1  1  75 VAL HA   . . 3.780 3.555 3.371 3.732     .  0 0 "[    .    1    .    2]" 1 
        997 1  73 VAL MG1  1  75 VAL HB   . . 4.340 4.026 3.551 4.301     .  0 0 "[    .    1    .    2]" 1 
        998 1  73 VAL MG1  1  89 TYR HB2  . . 4.270 2.125 1.870 2.524     .  0 0 "[    .    1    .    2]" 1 
        999 1  73 VAL MG1  1  89 TYR HB3  . . 4.270 3.112 2.518 3.683     .  0 0 "[    .    1    .    2]" 1 
       1000 1  73 VAL MG1  1  89 TYR QD   . . 3.800 2.377 1.985 3.076     .  0 0 "[    .    1    .    2]" 1 
       1001 1  73 VAL MG1  1  90 ARG H    . . 4.200 3.313 2.828 3.869     .  0 0 "[    .    1    .    2]" 1 
       1002 1  73 VAL MG2  1  74 GLY H    . . 4.410 3.934 3.578 4.101     .  0 0 "[    .    1    .    2]" 1 
       1003 1  73 VAL MG2  1  89 TYR QD   . . 4.090 3.521 2.755 4.007     .  0 0 "[    .    1    .    2]" 1 
       1004 1  73 VAL MG2  1  90 ARG H    . . 5.500 5.102 4.679 5.474     .  0 0 "[    .    1    .    2]" 1 
       1005 1  73 VAL MG2  1  91 MET QB   . . 4.710 3.555 2.052 4.679     .  0 0 "[    .    1    .    2]" 1 
       1006 1  73 VAL MG2  1  91 MET ME   . . 4.000 3.302 2.241 4.000     .  0 0 "[    .    1    .    2]" 1 
       1007 1  73 VAL MG2  1  98 LEU MD2  . . 4.000 3.685 3.218 4.001 0.001 14 0 "[    .    1    .    2]" 1 
       1008 1  74 GLY H    1  75 VAL H    . . 3.890 3.813 3.664 3.876     .  0 0 "[    .    1    .    2]" 1 
       1009 1  74 GLY H    1  75 VAL MG2  . . 4.610 4.194 3.867 4.406     .  0 0 "[    .    1    .    2]" 1 
       1010 1  74 GLY H    1  89 TYR HA   . . 5.290 4.457 3.864 5.010     .  0 0 "[    .    1    .    2]" 1 
       1011 1  74 GLY H    1  89 TYR QD   . . 5.140 4.595 3.857 5.133     .  0 0 "[    .    1    .    2]" 1 
       1012 1  74 GLY H    1  90 ARG H    . . 3.900 3.107 2.591 3.858     .  0 0 "[    .    1    .    2]" 1 
       1013 1  74 GLY HA2  1  75 VAL H    . . 3.280 2.358 2.268 2.422     .  0 0 "[    .    1    .    2]" 1 
       1014 1  74 GLY HA2  1  75 VAL HB   . . 5.320 4.741 4.615 4.843     .  0 0 "[    .    1    .    2]" 1 
       1015 1  75 VAL H    1  75 VAL HB   . . 3.460 2.464 2.379 2.538     .  0 0 "[    .    1    .    2]" 1 
       1016 1  75 VAL H    1  75 VAL MG1  . . 4.120 3.760 3.728 3.777     .  0 0 "[    .    1    .    2]" 1 
       1017 1  75 VAL H    1  75 VAL MG2  . . 3.660 2.418 2.179 2.577     .  0 0 "[    .    1    .    2]" 1 
       1018 1  75 VAL HA   1  75 VAL MG1  . . 3.190 2.425 2.290 2.512     .  0 0 "[    .    1    .    2]" 1 
       1019 1  75 VAL HA   1  75 VAL MG2  . . 3.320 2.312 2.201 2.455     .  0 0 "[    .    1    .    2]" 1 
       1020 1  75 VAL HA   1  76 GLN H    . . 3.270 2.202 2.145 2.347     .  0 0 "[    .    1    .    2]" 1 
       1021 1  75 VAL HA   1  76 GLN HB2  . . 4.760 4.392 4.250 4.526     .  0 0 "[    .    1    .    2]" 1 
       1022 1  75 VAL HA   1  76 GLN QB   . . 4.120 3.994 3.907 4.057     .  0 0 "[    .    1    .    2]" 1 
       1023 1  75 VAL HA   1  76 GLN HB3  . . 4.760 4.598 4.400 4.763 0.003 16 0 "[    .    1    .    2]" 1 
       1024 1  75 VAL HA   1  87 VAL MG1  . . 4.220 3.936 3.562 4.180     .  0 0 "[    .    1    .    2]" 1 
       1025 1  75 VAL HA   1  88 ARG H    . . 4.690 4.569 4.322 4.690     .  0 0 "[    .    1    .    2]" 1 
       1026 1  75 VAL HA   1  89 TYR HA   . . 3.970 2.822 2.349 3.126     .  0 0 "[    .    1    .    2]" 1 
       1027 1  75 VAL HA   1  90 ARG H    . . 4.580 4.463 3.994 4.580     .  0 0 "[    .    1    .    2]" 1 
       1028 1  75 VAL HB   1  76 GLN H    . . 4.690 4.065 3.703 4.268     .  0 0 "[    .    1    .    2]" 1 
       1029 1  75 VAL HB   1  76 GLN HA   . . 5.500 4.717 4.526 4.843     .  0 0 "[    .    1    .    2]" 1 
       1030 1  75 VAL MG1  1  76 GLN H    . . 3.780 2.276 1.885 2.726     .  0 0 "[    .    1    .    2]" 1 
       1031 1  75 VAL MG1  1  76 GLN HA   . . 3.520 3.348 3.107 3.499     .  0 0 "[    .    1    .    2]" 1 
       1032 1  75 VAL MG1  1  77 VAL H    . . 4.510 4.002 3.420 4.510 0.000 13 0 "[    .    1    .    2]" 1 
       1033 1  75 VAL MG1  1  87 VAL HA   . . 4.240 3.865 3.420 4.149     .  0 0 "[    .    1    .    2]" 1 
       1034 1  75 VAL MG1  1  87 VAL MG1  . . 3.130 2.026 1.804 2.334     .  0 0 "[    .    1    .    2]" 1 
       1035 1  75 VAL MG1  1  88 ARG H    . . 4.130 3.566 3.216 4.004     .  0 0 "[    .    1    .    2]" 1 
       1036 1  75 VAL MG2  1  76 GLN H    . . 4.210 3.898 3.690 4.029     .  0 0 "[    .    1    .    2]" 1 
       1037 1  75 VAL MG2  1  87 VAL MG1  . . 3.380 3.285 3.073 3.371     .  0 0 "[    .    1    .    2]" 1 
       1038 1  75 VAL MG2  1  89 TYR HA   . . 4.160 3.838 3.421 4.155     .  0 0 "[    .    1    .    2]" 1 
       1039 1  75 VAL MG2  1  89 TYR HB2  . . 4.010 2.580 2.013 3.216     .  0 0 "[    .    1    .    2]" 1 
       1040 1  75 VAL MG2  1  89 TYR QB   . . 3.490 2.064 1.837 2.492     .  0 0 "[    .    1    .    2]" 1 
       1041 1  75 VAL MG2  1  89 TYR HB3  . . 4.010 2.237 1.967 2.734     .  0 0 "[    .    1    .    2]" 1 
       1042 1  75 VAL MG2  1  89 TYR QD   . . 4.270 3.254 2.229 4.114     .  0 0 "[    .    1    .    2]" 1 
       1043 1  75 VAL MG2  1  90 ARG H    . . 5.500 4.619 4.243 4.990     .  0 0 "[    .    1    .    2]" 1 
       1044 1  76 GLN H    1  88 ARG H    . . 4.020 3.042 2.751 3.285     .  0 0 "[    .    1    .    2]" 1 
       1045 1  76 GLN H    1  89 TYR HA   . . 4.620 3.788 3.416 4.098     .  0 0 "[    .    1    .    2]" 1 
       1046 1  76 GLN HA   1  76 GLN HG2  . . 4.110 3.361 2.254 3.777     .  0 0 "[    .    1    .    2]" 1 
       1047 1  76 GLN HA   1  76 GLN HG3  . . 4.110 2.731 2.338 3.502     .  0 0 "[    .    1    .    2]" 1 
       1048 1  76 GLN HA   1  77 VAL H    . . 3.120 2.178 2.141 2.258     .  0 0 "[    .    1    .    2]" 1 
       1049 1  76 GLN HA   1  88 ARG H    . . 5.400 5.070 4.750 5.349     .  0 0 "[    .    1    .    2]" 1 
       1050 1  76 GLN QB   1  88 ARG H    . . 4.200 3.918 3.163 4.184     .  0 0 "[    .    1    .    2]" 1 
       1051 1  76 GLN HB2  1  77 VAL H    . . 4.470 4.249 4.056 4.467     .  0 0 "[    .    1    .    2]" 1 
       1052 1  76 GLN HB3  1  77 VAL H    . . 4.470 4.099 3.709 4.368     .  0 0 "[    .    1    .    2]" 1 
       1053 1  76 GLN QG   1  77 VAL H    . . 3.940 2.764 2.315 3.193     .  0 0 "[    .    1    .    2]" 1 
       1054 1  76 GLN QG   1  78 LEU QD   . . 4.130 3.247 1.822 4.102     .  0 0 "[    .    1    .    2]" 1 
       1055 1  76 GLN HG2  1  77 VAL H    . . 4.540 3.677 2.529 4.523     .  0 0 "[    .    1    .    2]" 1 
       1056 1  76 GLN HG2  1  78 LEU QD   . . 4.790 3.577 1.891 4.790 0.000  1 0 "[    .    1    .    2]" 1 
       1057 1  76 GLN HG3  1  77 VAL H    . . 4.540 3.030 2.330 4.034     .  0 0 "[    .    1    .    2]" 1 
       1058 1  76 GLN HG3  1  78 LEU QD   . . 4.790 3.969 2.038 4.748     .  0 0 "[    .    1    .    2]" 1 
       1059 1  77 VAL H    1  77 VAL HB   . . 4.000 3.205 2.480 3.741     .  0 0 "[    .    1    .    2]" 1 
       1060 1  77 VAL H    1  77 VAL MG1  . . 3.860 2.953 1.934 3.853     .  0 0 "[    .    1    .    2]" 1 
       1061 1  77 VAL H    1  77 VAL QG   . . 3.260 2.088 1.847 2.748     .  0 0 "[    .    1    .    2]" 1 
       1062 1  77 VAL H    1  77 VAL MG2  . . 3.860 2.401 1.873 3.859     .  0 0 "[    .    1    .    2]" 1 
       1063 1  77 VAL HA   1  77 VAL MG1  . . 3.450 2.449 2.053 3.199     .  0 0 "[    .    1    .    2]" 1 
       1064 1  77 VAL HA   1  77 VAL QG   . . 3.000 2.197 2.028 2.322     .  0 0 "[    .    1    .    2]" 1 
       1065 1  77 VAL HA   1  77 VAL MG2  . . 3.450 2.803 2.216 3.202     .  0 0 "[    .    1    .    2]" 1 
       1066 1  77 VAL HA   1  78 LEU H    . . 3.120 2.163 2.140 2.207     .  0 0 "[    .    1    .    2]" 1 
       1067 1  77 VAL HA   1  87 VAL HA   . . 4.240 2.799 2.530 3.177     .  0 0 "[    .    1    .    2]" 1 
       1068 1  77 VAL HA   1  87 VAL MG1  . . 4.990 4.034 3.696 4.398     .  0 0 "[    .    1    .    2]" 1 
       1069 1  77 VAL HA   1  87 VAL MG2  . . 4.120 3.467 3.054 3.837     .  0 0 "[    .    1    .    2]" 1 
       1070 1  77 VAL HA   1  88 ARG H    . . 4.100 3.770 3.424 4.072     .  0 0 "[    .    1    .    2]" 1 
       1071 1  77 VAL HB   1  78 LEU H    . . 4.500 3.850 2.983 4.475     .  0 0 "[    .    1    .    2]" 1 
       1072 1  77 VAL QG   1  78 LEU H    . . 4.550 3.234 2.269 3.694     .  0 0 "[    .    1    .    2]" 1 
       1073 1  77 VAL QG   1  87 VAL MG2  . . 3.090 2.358 1.948 2.986     .  0 0 "[    .    1    .    2]" 1 
       1074 1  77 VAL QG   1  88 ARG H    . . 4.900 4.316 3.877 4.855     .  0 0 "[    .    1    .    2]" 1 
       1075 1  78 LEU H    1  78 LEU QB   . . 3.450 2.424 2.188 2.608     .  0 0 "[    .    1    .    2]" 1 
       1076 1  78 LEU H    1  78 LEU QD   . . 4.040 3.607 2.802 3.955     .  0 0 "[    .    1    .    2]" 1 
       1077 1  78 LEU H    1  78 LEU HG   . . 4.830 4.402 3.287 4.811     .  0 0 "[    .    1    .    2]" 1 
       1078 1  78 LEU H    1  79 ASP H    . . 4.920 4.470 4.384 4.580     .  0 0 "[    .    1    .    2]" 1 
       1079 1  78 LEU H    1  86 ILE H    . . 3.900 3.349 2.708 3.903 0.003  5 0 "[    .    1    .    2]" 1 
       1080 1  78 LEU H    1  86 ILE MG   . . 3.420 2.682 2.111 3.320     .  0 0 "[    .    1    .    2]" 1 
       1081 1  78 LEU H    1  87 VAL HA   . . 4.100 3.833 3.281 4.087     .  0 0 "[    .    1    .    2]" 1 
       1082 1  78 LEU H    1  87 VAL MG2  . . 4.790 4.600 4.244 4.786     .  0 0 "[    .    1    .    2]" 1 
       1083 1  78 LEU H    1  88 ARG H    . . 5.270 4.551 3.697 5.216     .  0 0 "[    .    1    .    2]" 1 
       1084 1  78 LEU HA   1  78 LEU QD   . . 3.230 2.254 1.890 3.114     .  0 0 "[    .    1    .    2]" 1 
       1085 1  78 LEU HA   1  79 ASP H    . . 3.240 2.261 2.156 2.386     .  0 0 "[    .    1    .    2]" 1 
       1086 1  78 LEU HA   1  79 ASP HA   . . 4.570 4.356 4.336 4.376     .  0 0 "[    .    1    .    2]" 1 
       1087 1  78 LEU QB   1  79 ASP H    . . 4.210 3.210 2.453 3.665     .  0 0 "[    .    1    .    2]" 1 
       1088 1  78 LEU QB   1  86 ILE H    . . 4.450 4.080 3.659 4.448     .  0 0 "[    .    1    .    2]" 1 
       1089 1  78 LEU QD   1  79 ASP H    . . 4.090 2.405 1.824 3.019     .  0 0 "[    .    1    .    2]" 1 
       1090 1  78 LEU QD   1  79 ASP QB   . . 4.300 3.850 2.945 4.282     .  0 0 "[    .    1    .    2]" 1 
       1091 1  79 ASP H    1  79 ASP HB2  . . 3.750 3.093 2.340 3.694     .  0 0 "[    .    1    .    2]" 1 
       1092 1  79 ASP H    1  79 ASP QB   . . 3.280 2.449 2.202 2.943     .  0 0 "[    .    1    .    2]" 1 
       1093 1  79 ASP H    1  79 ASP HB3  . . 3.750 2.750 2.292 3.627     .  0 0 "[    .    1    .    2]" 1 
       1094 1  79 ASP H    1  86 ILE MG   . . 5.020 4.607 4.049 4.982     .  0 0 "[    .    1    .    2]" 1 
       1095 1  79 ASP HA   1  80 ARG H    . . 3.240 2.157 2.140 2.195     .  0 0 "[    .    1    .    2]" 1 
       1096 1  79 ASP HA   1  81 LYS H    . . 4.350 4.041 3.523 4.318     .  0 0 "[    .    1    .    2]" 1 
       1097 1  79 ASP HA   1  85 PHE HA   . . 4.260 2.831 2.198 3.798     .  0 0 "[    .    1    .    2]" 1 
       1098 1  79 ASP HA   1  85 PHE QD   . . 4.220 3.035 2.166 3.848     .  0 0 "[    .    1    .    2]" 1 
       1099 1  79 ASP HA   1  86 ILE H    . . 4.500 3.690 2.734 4.401     .  0 0 "[    .    1    .    2]" 1 
       1100 1  79 ASP QB   1  80 ARG H    . . 4.450 3.658 3.276 3.973     .  0 0 "[    .    1    .    2]" 1 
       1101 1  80 ARG H    1  80 ARG HB2  . . 4.050 2.650 2.283 3.690     .  0 0 "[    .    1    .    2]" 1 
       1102 1  80 ARG H    1  80 ARG QB   . . 3.530 2.473 2.257 2.825     .  0 0 "[    .    1    .    2]" 1 
       1103 1  80 ARG H    1  80 ARG HB3  . . 4.050 3.512 2.671 3.759     .  0 0 "[    .    1    .    2]" 1 
       1104 1  80 ARG H    1  80 ARG HG2  . . 4.050 3.071 1.956 3.966     .  0 0 "[    .    1    .    2]" 1 
       1105 1  80 ARG H    1  80 ARG QG   . . 3.540 2.630 1.919 3.224     .  0 0 "[    .    1    .    2]" 1 
       1106 1  80 ARG H    1  80 ARG HG3  . . 4.050 3.193 2.192 3.960     .  0 0 "[    .    1    .    2]" 1 
       1107 1  80 ARG H    1  81 LYS H    . . 3.640 2.457 2.127 3.153     .  0 0 "[    .    1    .    2]" 1 
       1108 1  80 ARG H    1  81 LYS HA   . . 5.090 4.911 4.757 5.095 0.005 17 0 "[    .    1    .    2]" 1 
       1109 1  80 ARG H    1  85 PHE HA   . . 3.750 2.977 2.392 3.751 0.001 18 0 "[    .    1    .    2]" 1 
       1110 1  80 ARG H    1  86 ILE H    . . 4.300 3.735 3.113 4.119     .  0 0 "[    .    1    .    2]" 1 
       1111 1  80 ARG HA   1  80 ARG QD   . . 4.310 3.492 2.119 4.369 0.059 12 0 "[    .    1    .    2]" 1 
       1112 1  80 ARG HA   1  80 ARG HG2  . . 3.900 2.762 2.196 3.965 0.065  9 0 "[    .    1    .    2]" 1 
       1113 1  80 ARG HA   1  80 ARG HG3  . . 3.900 3.520 3.172 3.897     .  0 0 "[    .    1    .    2]" 1 
       1114 1  80 ARG QB   1  80 ARG QD   . . 3.500 2.350 2.009 2.659     .  0 0 "[    .    1    .    2]" 1 
       1115 1  80 ARG QB   1  81 LYS H    . . 4.370 2.707 2.134 3.877     .  0 0 "[    .    1    .    2]" 1 
       1116 1  80 ARG QD   1  86 ILE HB   . . 3.980 3.075 1.978 3.987 0.007 16 0 "[    .    1    .    2]" 1 
       1117 1  80 ARG QD   1  86 ILE MD   . . 4.170 2.813 1.874 4.090     .  0 0 "[    .    1    .    2]" 1 
       1118 1  80 ARG QD   1  86 ILE MG   . . 3.730 2.461 1.874 3.397     .  0 0 "[    .    1    .    2]" 1 
       1119 1  80 ARG QG   1  81 LYS H    . . 5.020 3.791 2.072 4.505     .  0 0 "[    .    1    .    2]" 1 
       1120 1  80 ARG QG   1  85 PHE HA   . . 4.440 4.126 3.419 4.439     .  0 0 "[    .    1    .    2]" 1 
       1121 1  80 ARG QG   1  86 ILE H    . . 3.730 3.490 3.067 3.731 0.001  5 0 "[    .    1    .    2]" 1 
       1122 1  80 ARG QG   1  86 ILE MG   . . 2.880 2.072 1.842 2.741     .  0 0 "[    .    1    .    2]" 1 
       1123 1  80 ARG HG2  1  86 ILE MG   . . 3.340 2.622 1.911 3.331     .  0 0 "[    .    1    .    2]" 1 
       1124 1  80 ARG HG3  1  86 ILE MG   . . 3.340 2.481 1.861 3.408 0.068  9 0 "[    .    1    .    2]" 1 
       1125 1  81 LYS H    1  81 LYS QD   . . 5.340 4.133 2.155 4.751     .  0 0 "[    .    1    .    2]" 1 
       1126 1  81 LYS H    1  81 LYS HG2  . . 4.660 3.425 1.964 4.651     .  0 0 "[    .    1    .    2]" 1 
       1127 1  81 LYS H    1  81 LYS QG   . . 3.850 3.021 1.951 3.933 0.083 12 0 "[    .    1    .    2]" 1 
       1128 1  81 LYS H    1  81 LYS HG3  . . 4.660 3.758 2.889 4.243     .  0 0 "[    .    1    .    2]" 1 
       1129 1  81 LYS H    1  82 ASP H    . . 4.520 4.263 2.978 4.543 0.023 12 0 "[    .    1    .    2]" 1 
       1130 1  81 LYS HA   1  81 LYS QD   . . 3.850 2.803 2.033 3.888 0.038 15 0 "[    .    1    .    2]" 1 
       1131 1  81 LYS HA   1  81 LYS QG   . . 3.720 2.601 2.163 3.008     .  0 0 "[    .    1    .    2]" 1 
       1132 1  81 LYS QB   1  81 LYS QD   . . 3.210 2.198 2.048 2.475     .  0 0 "[    .    1    .    2]" 1 
       1133 1  81 LYS QB   1  81 LYS QE   . . 4.210 3.390 2.210 3.799     .  0 0 "[    .    1    .    2]" 1 
       1134 1  81 LYS QE   1  81 LYS QG   . . 2.980 2.203 2.026 2.574     .  0 0 "[    .    1    .    2]" 1 
       1135 1  81 LYS HE2  1  81 LYS HG2  . . 4.020 3.276 2.166 4.045 0.025  6 0 "[    .    1    .    2]" 1 
       1136 1  81 LYS HE2  1  81 LYS HG3  . . 4.020 3.253 2.368 3.923     .  0 0 "[    .    1    .    2]" 1 
       1137 1  81 LYS HE3  1  81 LYS HG2  . . 4.020 2.976 2.226 4.189 0.169 18 0 "[    .    1    .    2]" 1 
       1138 1  81 LYS HE3  1  81 LYS HG3  . . 4.020 2.927 2.065 3.622     .  0 0 "[    .    1    .    2]" 1 
       1139 1  82 ASP H    1  83 GLY H    . . 3.350 2.953 2.170 3.374 0.024  9 0 "[    .    1    .    2]" 1 
       1140 1  82 ASP H    1  84 SER H    . . 4.430 4.051 2.850 4.421     .  0 0 "[    .    1    .    2]" 1 
       1141 1  82 ASP HA   1  84 SER H    . . 4.820 4.423 3.742 4.787     .  0 0 "[    .    1    .    2]" 1 
       1142 1  83 GLY H    1  84 SER H    . . 3.250 2.567 1.776 3.190     .  0 0 "[    .    1    .    2]" 1 
       1143 1  84 SER HA   1  85 PHE H    . . 3.420 2.348 2.154 2.538     .  0 0 "[    .    1    .    2]" 1 
       1144 1  84 SER HA   1  85 PHE QD   . . 4.570 3.286 2.663 4.178     .  0 0 "[    .    1    .    2]" 1 
       1145 1  84 SER QB   1  85 PHE H    . . 3.480 2.816 2.178 3.457     .  0 0 "[    .    1    .    2]" 1 
       1146 1  84 SER HB2  1  85 PHE H    . . 4.220 3.666 2.194 4.199     .  0 0 "[    .    1    .    2]" 1 
       1147 1  84 SER HB3  1  85 PHE H    . . 4.220 3.127 2.268 3.853     .  0 0 "[    .    1    .    2]" 1 
       1148 1  85 PHE H    1  85 PHE QD   . . 3.910 2.998 2.290 3.792     .  0 0 "[    .    1    .    2]" 1 
       1149 1  85 PHE H    1  86 ILE HA   . . 5.500 4.884 4.683 5.108     .  0 0 "[    .    1    .    2]" 1 
       1150 1  85 PHE HA   1  85 PHE QD   . . 4.470 2.889 2.051 3.156     .  0 0 "[    .    1    .    2]" 1 
       1151 1  85 PHE HA   1  86 ILE H    . . 3.110 2.322 2.161 2.430     .  0 0 "[    .    1    .    2]" 1 
       1152 1  85 PHE HA   1  86 ILE HB   . . 4.620 4.315 4.130 4.608     .  0 0 "[    .    1    .    2]" 1 
       1153 1  85 PHE QB   1  86 ILE H    . . 3.600 2.635 2.342 3.121     .  0 0 "[    .    1    .    2]" 1 
       1154 1  85 PHE HB2  1  86 ILE H    . . 4.250 3.911 3.668 4.163     .  0 0 "[    .    1    .    2]" 1 
       1155 1  85 PHE HB3  1  86 ILE H    . . 4.250 2.682 2.369 3.226     .  0 0 "[    .    1    .    2]" 1 
       1156 1  86 ILE H    1  86 ILE HB   . . 3.930 2.952 2.592 3.205     .  0 0 "[    .    1    .    2]" 1 
       1157 1  86 ILE H    1  86 ILE QG   . . 4.470 4.100 3.969 4.211     .  0 0 "[    .    1    .    2]" 1 
       1158 1  86 ILE H    1  86 ILE MG   . . 3.410 2.127 1.939 2.399     .  0 0 "[    .    1    .    2]" 1 
       1159 1  86 ILE HA   1  87 VAL H    . . 3.350 2.178 2.140 2.289     .  0 0 "[    .    1    .    2]" 1 
       1160 1  86 ILE HB   1  86 ILE MD   . . 3.650 2.331 2.116 3.195     .  0 0 "[    .    1    .    2]" 1 
       1161 1  86 ILE HB   1  87 VAL H    . . 4.360 4.209 4.017 4.336     .  0 0 "[    .    1    .    2]" 1 
       1162 1  86 ILE MD   1  86 ILE MG   . . 3.270 2.458 1.833 3.231     .  0 0 "[    .    1    .    2]" 1 
       1163 1  86 ILE MD   1  87 VAL H    . . 4.620 3.785 1.867 4.603     .  0 0 "[    .    1    .    2]" 1 
       1164 1  86 ILE QG   1  86 ILE MG   . . 3.220 2.175 2.060 2.415     .  0 0 "[    .    1    .    2]" 1 
       1165 1  86 ILE QG   1  87 VAL H    . . 3.640 2.478 2.193 2.945     .  0 0 "[    .    1    .    2]" 1 
       1166 1  86 ILE HG12 1  86 ILE MG   . . 3.740 2.278 2.119 3.168     .  0 0 "[    .    1    .    2]" 1 
       1167 1  86 ILE HG12 1  87 VAL H    . . 4.190 3.318 2.394 4.154     .  0 0 "[    .    1    .    2]" 1 
       1168 1  86 ILE HG13 1  86 ILE MG   . . 3.740 2.964 2.456 3.200     .  0 0 "[    .    1    .    2]" 1 
       1169 1  86 ILE HG13 1  87 VAL H    . . 4.190 2.710 2.204 3.752     .  0 0 "[    .    1    .    2]" 1 
       1170 1  86 ILE MG   1  87 VAL H    . . 4.240 3.769 3.315 4.159     .  0 0 "[    .    1    .    2]" 1 
       1171 1  86 ILE MG   1  88 ARG H    . . 5.260 4.284 3.251 5.032     .  0 0 "[    .    1    .    2]" 1 
       1172 1  86 ILE MG   1  88 ARG QD   . . 3.910 3.382 1.901 3.914 0.004  9 0 "[    .    1    .    2]" 1 
       1173 1  86 ILE MG   1  88 ARG QG   . . 3.610 3.152 2.410 3.628 0.018 12 0 "[    .    1    .    2]" 1 
       1174 1  87 VAL H    1  87 VAL HB   . . 3.750 2.595 2.501 2.766     .  0 0 "[    .    1    .    2]" 1 
       1175 1  87 VAL H    1  87 VAL MG1  . . 4.070 3.826 3.779 3.900     .  0 0 "[    .    1    .    2]" 1 
       1176 1  87 VAL H    1  87 VAL MG2  . . 3.600 2.575 2.157 2.870     .  0 0 "[    .    1    .    2]" 1 
       1177 1  87 VAL HA   1  87 VAL MG1  . . 3.510 2.356 2.252 2.459     .  0 0 "[    .    1    .    2]" 1 
       1178 1  87 VAL HA   1  87 VAL MG2  . . 3.610 2.374 2.258 2.499     .  0 0 "[    .    1    .    2]" 1 
       1179 1  87 VAL HA   1  88 ARG H    . . 3.100 2.158 2.140 2.209     .  0 0 "[    .    1    .    2]" 1 
       1180 1  87 VAL MG1  1  88 ARG H    . . 3.490 2.532 2.056 3.172     .  0 0 "[    .    1    .    2]" 1 
       1181 1  87 VAL MG2  1  88 ARG H    . . 4.810 4.087 3.960 4.258     .  0 0 "[    .    1    .    2]" 1 
       1182 1  88 ARG H    1  88 ARG QB   . . 3.600 2.808 2.399 3.241     .  0 0 "[    .    1    .    2]" 1 
       1183 1  88 ARG H    1  88 ARG QD   . . 4.820 4.122 2.942 4.821 0.001  2 0 "[    .    1    .    2]" 1 
       1184 1  88 ARG H    1  88 ARG QG   . . 4.080 2.705 2.018 3.875     .  0 0 "[    .    1    .    2]" 1 
       1185 1  88 ARG HA   1  89 TYR HA   . . 4.600 4.432 4.381 4.503     .  0 0 "[    .    1    .    2]" 1 
       1186 1  88 ARG QB   1  89 TYR HA   . . 5.170 4.109 3.939 4.346     .  0 0 "[    .    1    .    2]" 1 
       1187 1  88 ARG HB2  1  88 ARG QD   . . 3.700 2.630 2.071 3.402     .  0 0 "[    .    1    .    2]" 1 
       1188 1  88 ARG HB3  1  88 ARG QD   . . 3.700 2.659 2.194 3.462     .  0 0 "[    .    1    .    2]" 1 
       1189 1  89 TYR HA   1  90 ARG H    . . 3.230 2.328 2.181 2.467     .  0 0 "[    .    1    .    2]" 1 
       1190 1  89 TYR HA   1  90 ARG QB   . . 5.340 4.080 3.902 4.455     .  0 0 "[    .    1    .    2]" 1 
       1191 1  89 TYR QB   1  90 ARG H    . . 3.550 2.641 2.312 3.021     .  0 0 "[    .    1    .    2]" 1 
       1192 1  89 TYR HB2  1  90 ARG H    . . 4.160 2.686 2.335 3.106     .  0 0 "[    .    1    .    2]" 1 
       1193 1  89 TYR HB3  1  90 ARG H    . . 4.160 3.926 3.549 4.158     .  0 0 "[    .    1    .    2]" 1 
       1194 1  89 TYR QD   1  90 ARG H    . . 4.320 3.440 2.440 4.269     .  0 0 "[    .    1    .    2]" 1 
       1195 1  89 TYR QE   1  98 LEU MD1  . . 4.280 3.303 2.590 4.028     .  0 0 "[    .    1    .    2]" 1 
       1196 1  90 ARG H    1  90 ARG QB   . . 3.410 2.547 2.300 3.180     .  0 0 "[    .    1    .    2]" 1 
       1197 1  90 ARG H    1  90 ARG QD   . . 5.050 4.188 2.959 4.834     .  0 0 "[    .    1    .    2]" 1 
       1198 1  90 ARG QB   1  90 ARG QD   . . 3.270 2.235 2.061 2.524     .  0 0 "[    .    1    .    2]" 1 
       1199 1  90 ARG QB   1  91 MET H    . . 3.720 3.258 2.553 3.715     .  0 0 "[    .    1    .    2]" 1 
       1200 1  90 ARG QB   1  92 TYR QE   . . 5.200 3.660 1.881 4.923     .  0 0 "[    .    1    .    2]" 1 
       1201 1  90 ARG HB2  1  91 MET H    . . 4.310 3.795 2.753 4.302     .  0 0 "[    .    1    .    2]" 1 
       1202 1  90 ARG HB3  1  91 MET H    . . 4.310 3.773 2.601 4.238     .  0 0 "[    .    1    .    2]" 1 
       1203 1  90 ARG HD2  1  92 TYR QE   . . 5.500 4.112 2.742 5.442     .  0 0 "[    .    1    .    2]" 1 
       1204 1  90 ARG HD3  1  92 TYR QE   . . 5.500 4.013 2.047 5.498     .  0 0 "[    .    1    .    2]" 1 
       1205 1  90 ARG QG   1  91 MET H    . . 4.620 2.912 1.911 4.383     .  0 0 "[    .    1    .    2]" 1 
       1206 1  90 ARG QG   1  92 TYR QE   . . 3.750 3.031 2.004 3.717     .  0 0 "[    .    1    .    2]" 1 
       1207 1  91 MET H    1  91 MET QG   . . 4.480 4.093 2.353 4.313     .  0 0 "[    .    1    .    2]" 1 
       1208 1  91 MET QB   1  91 MET ME   . . 3.710 3.069 1.926 3.717 0.007 20 0 "[    .    1    .    2]" 1 
       1209 1  91 MET HB2  1  91 MET ME   . . 4.300 3.506 2.044 4.124     .  0 0 "[    .    1    .    2]" 1 
       1210 1  91 MET HB3  1  91 MET ME   . . 4.300 3.515 1.995 4.270     .  0 0 "[    .    1    .    2]" 1 
       1211 1  91 MET ME   1  93 ALA H    . . 4.570 4.069 3.405 4.540     .  0 0 "[    .    1    .    2]" 1 
       1212 1  91 MET ME   1  95 TYR QB   . . 4.240 2.323 1.727 4.117     .  0 0 "[    .    1    .    2]" 1 
       1213 1  91 MET ME   1  95 TYR QD   . . 3.820 2.738 2.192 3.820     .  0 0 "[    .    1    .    2]" 1 
       1214 1  91 MET ME   1  95 TYR QE   . . 4.360 4.137 3.520 4.361 0.001 11 0 "[    .    1    .    2]" 1 
       1215 1  91 MET ME   1  98 LEU MD1  . . 3.540 2.772 1.939 3.418     .  0 0 "[    .    1    .    2]" 1 
       1216 1  91 MET ME   1  98 LEU MD2  . . 3.570 2.561 1.821 3.391     .  0 0 "[    .    1    .    2]" 1 
       1217 1  91 MET QG   1  93 ALA H    . . 3.840 2.528 1.837 3.570     .  0 0 "[    .    1    .    2]" 1 
       1218 1  91 MET HG2  1  93 ALA H    . . 4.450 3.079 2.053 4.434     .  0 0 "[    .    1    .    2]" 1 
       1219 1  91 MET HG3  1  93 ALA H    . . 4.450 3.210 1.952 4.471 0.021 16 0 "[    .    1    .    2]" 1 
       1220 1  92 TYR H    1  92 TYR QB   . . 3.680 2.733 2.183 3.214     .  0 0 "[    .    1    .    2]" 1 
       1221 1  92 TYR H    1  92 TYR QD   . . 4.330 2.978 2.175 3.785     .  0 0 "[    .    1    .    2]" 1 
       1222 1  92 TYR H    1  93 ALA H    . . 3.460 2.847 2.186 3.229     .  0 0 "[    .    1    .    2]" 1 
       1223 1  92 TYR HA   1  92 TYR QD   . . 3.850 2.984 2.149 3.730     .  0 0 "[    .    1    .    2]" 1 
       1224 1  92 TYR QB   1  93 ALA H    . . 4.470 3.690 2.060 4.032     .  0 0 "[    .    1    .    2]" 1 
       1225 1  93 ALA H    1  93 ALA MB   . . 3.630 2.689 2.129 2.873     .  0 0 "[    .    1    .    2]" 1 
       1226 1  93 ALA MB   1  94 SER H    . . 4.230 2.688 2.178 3.281     .  0 0 "[    .    1    .    2]" 1 
       1227 1  95 TYR HA   1  95 TYR QD   . . 4.040 3.384 2.476 3.742     .  0 0 "[    .    1    .    2]" 1 
       1228 1  95 TYR HB2  1  98 LEU MD2  . . 4.560 3.280 1.956 4.569 0.009 17 0 "[    .    1    .    2]" 1 
       1229 1  95 TYR HB3  1  98 LEU MD2  . . 4.560 3.783 2.515 4.563 0.003 13 0 "[    .    1    .    2]" 1 
       1230 1  95 TYR QD   1  98 LEU MD2  . . 4.080 3.403 2.100 4.059     .  0 0 "[    .    1    .    2]" 1 
       1231 1  96 LYS HA   1  96 LYS QD   . . 4.250 3.299 2.094 4.126     .  0 0 "[    .    1    .    2]" 1 
       1232 1  96 LYS HA   1  96 LYS QG   . . 4.010 2.345 2.156 2.759     .  0 0 "[    .    1    .    2]" 1 
       1233 1  96 LYS QB   1  96 LYS QD   . . 3.210 2.222 2.034 2.479     .  0 0 "[    .    1    .    2]" 1 
       1234 1  96 LYS QB   1  96 LYS QE   . . 4.390 2.847 2.073 3.753     .  0 0 "[    .    1    .    2]" 1 
       1235 1  96 LYS QB   1  97 ASN H    . . 3.450 2.464 1.940 2.771     .  0 0 "[    .    1    .    2]" 1 
       1236 1  96 LYS QB   1  97 ASN HA   . . 4.800 4.285 4.126 4.470     .  0 0 "[    .    1    .    2]" 1 
       1237 1  96 LYS QB   1  97 ASN HB2  . . 4.950 4.209 3.272 4.955 0.005  9 0 "[    .    1    .    2]" 1 
       1238 1  96 LYS QB   1  97 ASN HB3  . . 4.950 4.286 3.468 4.913     .  0 0 "[    .    1    .    2]" 1 
       1239 1  96 LYS QB   1  97 ASN QD   . . 5.340 3.563 1.861 5.251     .  0 0 "[    .    1    .    2]" 1 
       1240 1  97 ASN H    1  97 ASN HB2  . . 4.130 3.295 2.704 3.860     .  0 0 "[    .    1    .    2]" 1 
       1241 1  97 ASN H    1  97 ASN HB3  . . 4.130 3.514 2.581 4.018     .  0 0 "[    .    1    .    2]" 1 
       1242 1  97 ASN H    1  98 LEU H    . . 4.690 4.281 4.043 4.479     .  0 0 "[    .    1    .    2]" 1 
       1243 1  97 ASN HA   1  98 LEU H    . . 3.330 2.201 2.142 2.356     .  0 0 "[    .    1    .    2]" 1 
       1244 1  97 ASN HA   1 117 LYS QB   . . 5.480 4.670 3.036 5.428     .  0 0 "[    .    1    .    2]" 1 
       1245 1  97 ASN QB   1  98 LEU H    . . 3.880 3.141 2.524 3.728     .  0 0 "[    .    1    .    2]" 1 
       1246 1  97 ASN QB   1 117 LYS QB   . . 3.440 3.073 2.614 3.438     .  0 0 "[    .    1    .    2]" 1 
       1247 1  97 ASN HB2  1  98 LEU H    . . 4.650 3.681 2.576 4.406     .  0 0 "[    .    1    .    2]" 1 
       1248 1  97 ASN HB2  1 117 LYS QB   . . 4.300 3.837 2.854 4.302 0.002 14 0 "[    .    1    .    2]" 1 
       1249 1  97 ASN HB3  1  98 LEU H    . . 4.650 3.619 2.880 4.333     .  0 0 "[    .    1    .    2]" 1 
       1250 1  97 ASN HB3  1 117 LYS QB   . . 4.300 3.392 2.780 4.302 0.002 10 0 "[    .    1    .    2]" 1 
       1251 1  97 ASN QD   1 117 LYS QB   . . 4.690 3.165 1.825 4.521     .  0 0 "[    .    1    .    2]" 1 
       1252 1  98 LEU H    1  98 LEU HG   . . 4.700 3.439 2.634 4.377     .  0 0 "[    .    1    .    2]" 1 
       1253 1  98 LEU H    1 116 LEU H    . . 4.880 4.290 3.803 4.884 0.004  3 0 "[    .    1    .    2]" 1 
       1254 1  98 LEU HA   1  98 LEU MD1  . . 4.460 3.722 2.273 3.990     .  0 0 "[    .    1    .    2]" 1 
       1255 1  98 LEU HA   1  98 LEU MD2  . . 3.730 2.101 1.955 2.328     .  0 0 "[    .    1    .    2]" 1 
       1256 1  98 LEU HA   1  99 LYS H    . . 3.280 2.312 2.139 2.392     .  0 0 "[    .    1    .    2]" 1 
       1257 1  98 LEU QB   1  99 LYS H    . . 4.040 2.676 2.437 3.464     .  0 0 "[    .    1    .    2]" 1 
       1258 1  98 LEU QB   1  99 LYS HA   . . 4.550 4.111 3.957 4.379     .  0 0 "[    .    1    .    2]" 1 
       1259 1  98 LEU MD2  1  99 LYS H    . . 3.930 3.136 2.362 3.928     .  0 0 "[    .    1    .    2]" 1 
       1260 1  99 LYS H    1  99 LYS HB2  . . 3.640 3.074 2.666 3.417     .  0 0 "[    .    1    .    2]" 1 
       1261 1  99 LYS H    1  99 LYS HB3  . . 3.830 2.600 2.410 2.876     .  0 0 "[    .    1    .    2]" 1 
       1262 1  99 LYS H    1  99 LYS QG   . . 4.230 3.995 3.797 4.145     .  0 0 "[    .    1    .    2]" 1 
       1263 1  99 LYS H    1 100 VAL H    . . 4.850 4.340 4.129 4.479     .  0 0 "[    .    1    .    2]" 1 
       1264 1  99 LYS HA   1  99 LYS QD   . . 4.700 4.051 3.688 4.251     .  0 0 "[    .    1    .    2]" 1 
       1265 1  99 LYS HA   1  99 LYS QE   . . 4.540 4.228 4.031 4.439     .  0 0 "[    .    1    .    2]" 1 
       1266 1  99 LYS HA   1 100 VAL H    . . 3.120 2.172 2.140 2.268     .  0 0 "[    .    1    .    2]" 1 
       1267 1  99 LYS HA   1 100 VAL MG2  . . 4.400 3.618 3.315 3.858     .  0 0 "[    .    1    .    2]" 1 
       1268 1  99 LYS HA   1 115 ILE MD   . . 4.070 3.795 3.110 4.072 0.002  2 0 "[    .    1    .    2]" 1 
       1269 1  99 LYS HA   1 116 LEU H    . . 4.430 3.870 3.099 4.430     .  3 0 "[    .    1    .    2]" 1 
       1270 1  99 LYS HB2  1  99 LYS QD   . . 3.890 2.777 2.255 3.187     .  0 0 "[    .    1    .    2]" 1 
       1271 1  99 LYS HB2  1  99 LYS QE   . . 3.450 2.309 2.095 2.648     .  0 0 "[    .    1    .    2]" 1 
       1272 1  99 LYS HB2  1 100 VAL H    . . 4.470 4.181 3.713 4.466     .  0 0 "[    .    1    .    2]" 1 
       1273 1  99 LYS HB2  1 115 ILE MD   . . 3.570 3.161 2.615 3.477     .  0 0 "[    .    1    .    2]" 1 
       1274 1  99 LYS HB3  1  99 LYS QD   . . 3.580 2.627 2.124 3.245     .  0 0 "[    .    1    .    2]" 1 
       1275 1  99 LYS HB3  1  99 LYS QE   . . 3.770 2.596 2.101 3.423     .  0 0 "[    .    1    .    2]" 1 
       1276 1  99 LYS HB3  1 100 VAL H    . . 4.370 4.213 3.808 4.379 0.009 14 0 "[    .    1    .    2]" 1 
       1277 1  99 LYS HB3  1 115 ILE MD   . . 4.530 4.344 3.982 4.533 0.003  3 0 "[    .    1    .    2]" 1 
       1278 1  99 LYS QD   1 101 GLU HG3  . . 4.460 3.091 2.695 3.766     .  0 0 "[    .    1    .    2]" 1 
       1279 1  99 LYS QD   1 113 PRO HB2  . . 3.860 2.171 1.920 2.455     .  0 0 "[    .    1    .    2]" 1 
       1280 1  99 LYS QD   1 113 PRO QB   . . 3.270 2.003 1.837 2.251     .  0 0 "[    .    1    .    2]" 1 
       1281 1  99 LYS QD   1 113 PRO HB3  . . 3.860 2.454 1.997 3.008     .  0 0 "[    .    1    .    2]" 1 
       1282 1  99 LYS QD   1 113 PRO QG   . . 3.610 2.970 2.328 3.614 0.004 15 0 "[    .    1    .    2]" 1 
       1283 1  99 LYS QD   1 115 ILE MD   . . 3.470 2.658 1.822 3.468     .  0 0 "[    .    1    .    2]" 1 
       1284 1  99 LYS QE   1 113 PRO QB   . . 4.050 3.571 2.671 4.050     .  0 0 "[    .    1    .    2]" 1 
       1285 1  99 LYS QE   1 115 ILE MD   . . 3.690 2.519 1.849 3.211     .  0 0 "[    .    1    .    2]" 1 
       1286 1  99 LYS QE   1 115 ILE MG   . . 4.420 4.118 3.562 4.428 0.008 19 0 "[    .    1    .    2]" 1 
       1287 1  99 LYS QG   1 100 VAL H    . . 4.180 2.678 2.098 3.181     .  0 0 "[    .    1    .    2]" 1 
       1288 1  99 LYS QG   1 101 GLU HG3  . . 4.460 2.868 2.574 3.306     .  0 0 "[    .    1    .    2]" 1 
       1289 1  99 LYS QG   1 113 PRO HB2  . . 4.310 2.504 1.891 3.140     .  0 0 "[    .    1    .    2]" 1 
       1290 1  99 LYS QG   1 113 PRO QB   . . 3.590 2.411 1.820 3.032     .  0 0 "[    .    1    .    2]" 1 
       1291 1  99 LYS QG   1 113 PRO HB3  . . 4.310 3.166 2.368 4.005     .  0 0 "[    .    1    .    2]" 1 
       1292 1  99 LYS QG   1 114 TYR H    . . 3.590 2.849 2.488 3.407     .  0 0 "[    .    1    .    2]" 1 
       1293 1  99 LYS QG   1 115 ILE MD   . . 3.440 2.520 1.876 3.408     .  0 0 "[    .    1    .    2]" 1 
       1294 1 100 VAL H    1 100 VAL HB   . . 3.700 2.595 2.443 2.694     .  0 0 "[    .    1    .    2]" 1 
       1295 1 100 VAL H    1 100 VAL MG1  . . 3.970 3.816 3.761 3.869     .  0 0 "[    .    1    .    2]" 1 
       1296 1 100 VAL H    1 100 VAL MG2  . . 3.520 2.516 2.209 2.879     .  0 0 "[    .    1    .    2]" 1 
       1297 1 100 VAL H    1 101 GLU H    . . 5.240 4.511 4.334 4.577     .  0 0 "[    .    1    .    2]" 1 
       1298 1 100 VAL H    1 114 TYR H    . . 3.950 2.909 2.498 3.903     .  0 0 "[    .    1    .    2]" 1 
       1299 1 100 VAL H    1 114 TYR QB   . . 4.130 2.721 2.320 3.196     .  0 0 "[    .    1    .    2]" 1 
       1300 1 100 VAL H    1 115 ILE MD   . . 4.800 4.643 4.419 4.804 0.004 12 0 "[    .    1    .    2]" 1 
       1301 1 100 VAL H    1 116 LEU MD1  . . 4.350 3.552 2.705 4.245     .  0 0 "[    .    1    .    2]" 1 
       1302 1 100 VAL HA   1 100 VAL MG1  . . 3.410 2.352 2.193 2.492     .  0 0 "[    .    1    .    2]" 1 
       1303 1 100 VAL HA   1 100 VAL MG2  . . 3.450 2.379 2.267 2.509     .  0 0 "[    .    1    .    2]" 1 
       1304 1 100 VAL HA   1 101 GLU H    . . 3.150 2.205 2.153 2.266     .  0 0 "[    .    1    .    2]" 1 
       1305 1 100 VAL HB   1 101 GLU H    . . 4.240 3.975 3.743 4.188     .  0 0 "[    .    1    .    2]" 1 
       1306 1 100 VAL HB   1 102 ILE MD   . . 3.770 3.406 2.903 3.626     .  0 0 "[    .    1    .    2]" 1 
       1307 1 100 VAL HB   1 114 TYR H    . . 4.020 3.568 3.242 3.938     .  0 0 "[    .    1    .    2]" 1 
       1308 1 100 VAL HB   1 114 TYR QB   . . 3.810 2.244 2.002 2.593     .  0 0 "[    .    1    .    2]" 1 
       1309 1 100 VAL HB   1 114 TYR QD   . . 4.260 2.789 2.090 3.495     .  0 0 "[    .    1    .    2]" 1 
       1310 1 100 VAL HB   1 116 LEU MD1  . . 4.340 3.972 3.133 4.319     .  0 0 "[    .    1    .    2]" 1 
       1311 1 100 VAL MG1  1 101 GLU H    . . 3.500 2.167 1.908 2.467     .  0 0 "[    .    1    .    2]" 1 
       1312 1 100 VAL MG1  1 101 GLU HA   . . 4.520 3.501 3.176 3.726     .  0 0 "[    .    1    .    2]" 1 
       1313 1 100 VAL MG1  1 102 ILE H    . . 4.700 4.090 3.585 4.591     .  0 0 "[    .    1    .    2]" 1 
       1314 1 100 VAL MG1  1 102 ILE MD   . . 3.010 1.864 1.739 2.186     .  0 0 "[    .    1    .    2]" 1 
       1315 1 100 VAL MG1  1 102 ILE HG12 . . 3.860 3.508 3.236 3.831     .  0 0 "[    .    1    .    2]" 1 
       1316 1 100 VAL MG1  1 102 ILE HG13 . . 3.800 2.910 2.591 3.450     .  0 0 "[    .    1    .    2]" 1 
       1317 1 100 VAL MG1  1 114 TYR H    . . 4.560 4.494 4.210 4.571 0.011 10 0 "[    .    1    .    2]" 1 
       1318 1 100 VAL MG1  1 114 TYR QB   . . 3.980 3.665 3.473 3.905     .  0 0 "[    .    1    .    2]" 1 
       1319 1 100 VAL MG1  1 114 TYR QD   . . 4.110 3.150 2.336 3.569     .  0 0 "[    .    1    .    2]" 1 
       1320 1 100 VAL MG1  1 114 TYR QE   . . 5.040 4.353 3.444 4.942     .  0 0 "[    .    1    .    2]" 1 
       1321 1 100 VAL MG2  1 101 GLU H    . . 4.040 3.963 3.811 4.046 0.006  6 0 "[    .    1    .    2]" 1 
       1322 1 100 VAL MG2  1 114 TYR H    . . 5.200 4.562 4.054 4.969     .  0 0 "[    .    1    .    2]" 1 
       1323 1 100 VAL MG2  1 114 TYR QB   . . 4.020 3.158 2.452 3.594     .  0 0 "[    .    1    .    2]" 1 
       1324 1 100 VAL MG2  1 116 LEU MD1  . . 3.240 2.899 2.196 3.251 0.011 18 0 "[    .    1    .    2]" 1 
       1325 1 101 GLU H    1 101 GLU HB2  . . 3.690 2.638 2.483 2.720     .  0 0 "[    .    1    .    2]" 1 
       1326 1 101 GLU H    1 101 GLU HG2  . . 5.090 4.446 4.195 4.660     .  0 0 "[    .    1    .    2]" 1 
       1327 1 101 GLU H    1 101 GLU HG3  . . 4.310 3.704 3.459 3.879     .  0 0 "[    .    1    .    2]" 1 
       1328 1 101 GLU HA   1 101 GLU HG2  . . 3.990 2.374 2.171 2.598     .  0 0 "[    .    1    .    2]" 1 
       1329 1 101 GLU HA   1 102 ILE H    . . 3.180 2.160 2.138 2.242     .  0 0 "[    .    1    .    2]" 1 
       1330 1 101 GLU HA   1 102 ILE MD   . . 3.970 2.753 2.582 3.041     .  0 0 "[    .    1    .    2]" 1 
       1331 1 101 GLU HA   1 108 HIS HD1  . . 4.900 4.625 4.149 4.906 0.006 16 0 "[    .    1    .    2]" 1 
       1332 1 101 GLU HB2  1 113 PRO HA   . . 5.500 4.968 4.650 5.428     .  0 0 "[    .    1    .    2]" 1 
       1333 1 101 GLU HB3  1 102 ILE H    . . 4.110 3.372 2.887 3.706     .  0 0 "[    .    1    .    2]" 1 
       1334 1 101 GLU HB3  1 108 HIS HE1  . . 4.590 4.243 3.619 4.568     .  0 0 "[    .    1    .    2]" 1 
       1335 1 101 GLU HB3  1 113 PRO HA   . . 5.500 4.742 4.391 5.235     .  0 0 "[    .    1    .    2]" 1 
       1336 1 101 GLU HG2  1 102 ILE H    . . 4.010 3.886 3.657 4.009     .  0 0 "[    .    1    .    2]" 1 
       1337 1 101 GLU HG2  1 108 HIS HE1  . . 3.620 3.184 2.576 3.565     .  0 0 "[    .    1    .    2]" 1 
       1338 1 101 GLU HG2  1 113 PRO HA   . . 4.570 2.644 2.222 3.472     .  0 0 "[    .    1    .    2]" 1 
       1339 1 101 GLU HG2  1 113 PRO QB   . . 4.370 2.352 1.988 2.808     .  0 0 "[    .    1    .    2]" 1 
       1340 1 101 GLU HG3  1 113 PRO HA   . . 5.400 3.189 2.489 3.608     .  0 0 "[    .    1    .    2]" 1 
       1341 1 101 GLU HG3  1 113 PRO QB   . . 4.450 2.446 2.030 3.092     .  0 0 "[    .    1    .    2]" 1 
       1342 1 102 ILE H    1 102 ILE HB   . . 3.830 2.840 2.677 2.975     .  0 0 "[    .    1    .    2]" 1 
       1343 1 102 ILE H    1 102 ILE MD   . . 3.780 2.276 1.880 2.699     .  0 0 "[    .    1    .    2]" 1 
       1344 1 102 ILE H    1 102 ILE HG13 . . 4.200 3.361 3.106 3.828     .  0 0 "[    .    1    .    2]" 1 
       1345 1 102 ILE H    1 102 ILE MG   . . 4.410 3.925 3.869 3.981     .  0 0 "[    .    1    .    2]" 1 
       1346 1 102 ILE H    1 103 LYS QG   . . 4.300 3.715 3.356 4.298     .  0 0 "[    .    1    .    2]" 1 
       1347 1 102 ILE H    1 112 SER HB2  . . 4.350 2.730 2.159 3.181     .  0 0 "[    .    1    .    2]" 1 
       1348 1 102 ILE H    1 112 SER QB   . . 3.790 2.470 2.068 2.798     .  0 0 "[    .    1    .    2]" 1 
       1349 1 102 ILE H    1 112 SER HB3  . . 4.350 2.846 2.567 3.249     .  0 0 "[    .    1    .    2]" 1 
       1350 1 102 ILE HA   1 102 ILE MD   . . 4.460 3.454 3.315 3.531     .  0 0 "[    .    1    .    2]" 1 
       1351 1 102 ILE HA   1 102 ILE MG   . . 3.700 2.253 2.133 2.437     .  0 0 "[    .    1    .    2]" 1 
       1352 1 102 ILE HA   1 103 LYS H    . . 3.120 2.151 2.139 2.176     .  0 0 "[    .    1    .    2]" 1 
       1353 1 102 ILE HB   1 102 ILE MD   . . 3.280 2.166 2.090 2.253     .  0 0 "[    .    1    .    2]" 1 
       1354 1 102 ILE HB   1 109 VAL H    . . 4.310 3.546 3.081 4.199     .  0 0 "[    .    1    .    2]" 1 
       1355 1 102 ILE MD   1 102 ILE MG   . . 3.490 3.156 3.126 3.204     .  0 0 "[    .    1    .    2]" 1 
       1356 1 102 ILE MD   1 110 ALA MB   . . 3.620 2.755 2.151 3.396     .  0 0 "[    .    1    .    2]" 1 
       1357 1 102 ILE MD   1 112 SER H    . . 4.580 4.240 3.682 4.579     .  0 0 "[    .    1    .    2]" 1 
       1358 1 102 ILE MD   1 112 SER HB2  . . 4.520 2.905 2.070 3.709     .  0 0 "[    .    1    .    2]" 1 
       1359 1 102 ILE MD   1 112 SER QB   . . 3.850 2.664 2.000 3.260     .  0 0 "[    .    1    .    2]" 1 
       1360 1 102 ILE MD   1 112 SER HB3  . . 4.520 3.260 2.526 3.914     .  0 0 "[    .    1    .    2]" 1 
       1361 1 102 ILE MD   1 114 TYR H    . . 5.080 4.671 4.160 5.077     .  0 0 "[    .    1    .    2]" 1 
       1362 1 102 ILE MD   1 114 TYR QD   . . 3.580 2.891 2.399 3.150     .  0 0 "[    .    1    .    2]" 1 
       1363 1 102 ILE MD   1 114 TYR QE   . . 3.330 2.909 2.290 3.327     .  0 0 "[    .    1    .    2]" 1 
       1364 1 102 ILE HG12 1 102 ILE MG   . . 3.520 2.108 1.997 2.243     .  0 0 "[    .    1    .    2]" 1 
       1365 1 102 ILE HG13 1 103 LYS H    . . 4.700 4.604 4.305 4.718 0.018 10 0 "[    .    1    .    2]" 1 
       1366 1 102 ILE MG   1 103 LYS H    . . 3.660 2.755 2.283 3.163     .  0 0 "[    .    1    .    2]" 1 
       1367 1 102 ILE MG   1 109 VAL H    . . 4.510 3.796 3.314 4.168     .  0 0 "[    .    1    .    2]" 1 
       1368 1 102 ILE MG   1 109 VAL HB   . . 3.400 2.570 1.997 3.027     .  0 0 "[    .    1    .    2]" 1 
       1369 1 102 ILE MG   1 109 VAL MG1  . . 3.780 3.355 2.925 3.662     .  0 0 "[    .    1    .    2]" 1 
       1370 1 102 ILE MG   1 109 VAL MG2  . . 3.400 2.571 2.057 3.002     .  0 0 "[    .    1    .    2]" 1 
       1371 1 103 LYS H    1 103 LYS HB2  . . 3.850 2.706 2.460 2.886     .  0 0 "[    .    1    .    2]" 1 
       1372 1 103 LYS H    1 103 LYS HB3  . . 4.040 3.802 3.660 3.910     .  0 0 "[    .    1    .    2]" 1 
       1373 1 103 LYS H    1 103 LYS HG2  . . 4.620 4.248 3.982 4.616     .  0 0 "[    .    1    .    2]" 1 
       1374 1 103 LYS H    1 103 LYS QG   . . 3.770 3.084 2.720 3.742     .  0 0 "[    .    1    .    2]" 1 
       1375 1 103 LYS H    1 103 LYS HG3  . . 4.620 3.175 2.759 3.957     .  0 0 "[    .    1    .    2]" 1 
       1376 1 103 LYS HA   1 104 PHE H    . . 3.250 2.379 2.296 2.502     .  0 0 "[    .    1    .    2]" 1 
       1377 1 103 LYS HA   1 107 GLN H    . . 4.480 3.968 3.722 4.477     .  0 0 "[    .    1    .    2]" 1 
       1378 1 103 LYS HA   1 108 HIS HA   . . 4.420 2.230 1.997 2.639     .  0 0 "[    .    1    .    2]" 1 
       1379 1 103 LYS HA   1 109 VAL H    . . 4.290 3.107 2.549 3.697     .  0 0 "[    .    1    .    2]" 1 
       1380 1 103 LYS HA   1 109 VAL MG2  . . 3.730 2.998 2.424 3.526     .  0 0 "[    .    1    .    2]" 1 
       1381 1 103 LYS HB2  1 103 LYS QE   . . 5.040 3.489 2.377 4.090     .  0 0 "[    .    1    .    2]" 1 
       1382 1 103 LYS HB2  1 104 PHE H    . . 3.880 3.649 3.187 3.852     .  0 0 "[    .    1    .    2]" 1 
       1383 1 103 LYS HB2  1 106 GLY H    . . 4.630 4.297 3.804 4.636 0.006 18 0 "[    .    1    .    2]" 1 
       1384 1 103 LYS HB2  1 107 GLN H    . . 4.670 4.393 3.900 4.676 0.006 11 0 "[    .    1    .    2]" 1 
       1385 1 103 LYS HB3  1 104 PHE H    . . 3.470 2.511 2.282 2.714     .  0 0 "[    .    1    .    2]" 1 
       1386 1 103 LYS HB3  1 106 GLY H    . . 4.330 3.398 2.953 4.072     .  0 0 "[    .    1    .    2]" 1 
       1387 1 103 LYS HB3  1 107 GLN H    . . 3.840 2.823 2.473 3.285     .  0 0 "[    .    1    .    2]" 1 
       1388 1 103 LYS HB3  1 108 HIS HA   . . 5.010 3.743 3.038 4.484     .  0 0 "[    .    1    .    2]" 1 
       1389 1 103 LYS QE   1 103 LYS QG   . . 3.240 2.145 2.039 2.423     .  0 0 "[    .    1    .    2]" 1 
       1390 1 103 LYS QE   1 108 HIS HE1  . . 3.880 3.176 2.533 3.861     .  0 0 "[    .    1    .    2]" 1 
       1391 1 103 LYS HE2  1 108 HIS HE1  . . 4.640 3.603 2.615 4.612     .  0 0 "[    .    1    .    2]" 1 
       1392 1 103 LYS HE3  1 108 HIS HE1  . . 4.640 3.868 2.975 4.603     .  0 0 "[    .    1    .    2]" 1 
       1393 1 103 LYS QG   1 104 PHE H    . . 4.030 3.859 3.520 4.035 0.005 11 0 "[    .    1    .    2]" 1 
       1394 1 103 LYS QG   1 108 HIS HA   . . 4.060 2.591 2.003 3.212     .  0 0 "[    .    1    .    2]" 1 
       1395 1 103 LYS HG2  1 108 HIS HA   . . 4.680 2.927 2.092 3.976     .  0 0 "[    .    1    .    2]" 1 
       1396 1 103 LYS HG3  1 108 HIS HA   . . 4.680 3.375 2.014 4.167     .  0 0 "[    .    1    .    2]" 1 
       1397 1 104 PHE H    1 104 PHE HB2  . . 4.200 3.520 3.348 3.619     .  0 0 "[    .    1    .    2]" 1 
       1398 1 104 PHE H    1 104 PHE QB   . . 3.420 2.596 2.411 2.695     .  0 0 "[    .    1    .    2]" 1 
       1399 1 104 PHE H    1 104 PHE HB3  . . 4.200 2.675 2.465 2.793     .  0 0 "[    .    1    .    2]" 1 
       1400 1 104 PHE H    1 105 GLN H    . . 4.130 4.004 3.859 4.142 0.012 18 0 "[    .    1    .    2]" 1 
       1401 1 104 PHE H    1 106 GLY H    . . 4.370 3.407 3.196 3.762     .  0 0 "[    .    1    .    2]" 1 
       1402 1 104 PHE H    1 107 GLN H    . . 3.610 2.160 1.944 2.458     .  0 0 "[    .    1    .    2]" 1 
       1403 1 104 PHE H    1 107 GLN QB   . . 4.450 3.551 2.905 4.343     .  0 0 "[    .    1    .    2]" 1 
       1404 1 104 PHE H    1 108 HIS HA   . . 4.460 3.727 3.409 4.045     .  0 0 "[    .    1    .    2]" 1 
       1405 1 104 PHE H    1 109 VAL MG2  . . 3.870 3.394 2.996 3.849     .  0 0 "[    .    1    .    2]" 1 
       1406 1 104 PHE HA   1 104 PHE QD   . . 4.370 2.675 2.201 3.067     .  0 0 "[    .    1    .    2]" 1 
       1407 1 104 PHE HA   1 105 GLN H    . . 3.510 2.156 2.139 2.198     .  0 0 "[    .    1    .    2]" 1 
       1408 1 104 PHE HA   1 109 VAL MG2  . . 4.610 4.251 3.876 4.571     .  0 0 "[    .    1    .    2]" 1 
       1409 1 104 PHE HB2  1 109 VAL MG2  . . 3.910 2.884 2.359 3.364     .  0 0 "[    .    1    .    2]" 1 
       1410 1 104 PHE HB3  1 109 VAL MG2  . . 3.910 2.594 2.014 2.986     .  0 0 "[    .    1    .    2]" 1 
       1411 1 104 PHE QD   1 105 GLN H    . . 4.570 3.270 2.305 4.045     .  0 0 "[    .    1    .    2]" 1 
       1412 1 104 PHE QD   1 105 GLN QG   . . 4.530 3.038 2.344 3.896     .  0 0 "[    .    1    .    2]" 1 
       1413 1 104 PHE QE   1 105 GLN QG   . . 4.500 2.801 2.079 3.858     .  0 0 "[    .    1    .    2]" 1 
       1414 1 105 GLN H    1 105 GLN HG2  . . 4.330 3.159 2.656 4.191     .  0 0 "[    .    1    .    2]" 1 
       1415 1 105 GLN H    1 105 GLN QG   . . 3.700 2.891 2.629 3.515     .  0 0 "[    .    1    .    2]" 1 
       1416 1 105 GLN H    1 105 GLN HG3  . . 4.330 3.811 2.912 4.332 0.002  9 0 "[    .    1    .    2]" 1 
       1417 1 105 GLN H    1 106 GLY H    . . 4.030 2.742 2.590 2.957     .  0 0 "[    .    1    .    2]" 1 
       1418 1 105 GLN HA   1 105 GLN HG2  . . 3.980 2.758 2.218 3.938     .  0 0 "[    .    1    .    2]" 1 
       1419 1 105 GLN HA   1 105 GLN QG   . . 3.340 2.614 2.164 3.339     .  0 0 "[    .    1    .    2]" 1 
       1420 1 105 GLN HA   1 105 GLN HG3  . . 3.980 3.476 2.538 3.846     .  0 0 "[    .    1    .    2]" 1 
       1421 1 105 GLN HA   1 106 GLY H    . . 3.450 2.919 2.727 2.985     .  0 0 "[    .    1    .    2]" 1 
       1422 1 105 GLN QB   1 105 GLN QE   . . 3.860 3.496 3.045 3.683     .  0 0 "[    .    1    .    2]" 1 
       1423 1 105 GLN QB   1 106 GLY H    . . 4.020 3.817 3.729 4.040 0.020 20 0 "[    .    1    .    2]" 1 
       1424 1 105 GLN QB   1 107 GLN QE   . . 3.620 2.822 1.936 3.572     .  0 0 "[    .    1    .    2]" 1 
       1425 1 105 GLN HB2  1 106 GLY H    . . 4.680 4.176 4.024 4.524     .  0 0 "[    .    1    .    2]" 1 
       1426 1 105 GLN HB2  1 107 GLN HE21 . . 5.190 3.220 2.164 4.830     .  0 0 "[    .    1    .    2]" 1 
       1427 1 105 GLN HB2  1 107 GLN HE22 . . 5.190 3.948 1.958 4.923     .  0 0 "[    .    1    .    2]" 1 
       1428 1 105 GLN HB3  1 106 GLY H    . . 4.680 4.424 4.285 4.654     .  0 0 "[    .    1    .    2]" 1 
       1429 1 105 GLN HB3  1 107 GLN HE21 . . 5.190 3.898 3.113 5.043     .  0 0 "[    .    1    .    2]" 1 
       1430 1 105 GLN HB3  1 107 GLN HE22 . . 5.190 4.617 3.358 5.171     .  0 0 "[    .    1    .    2]" 1 
       1431 1 105 GLN QE   1 105 GLN QG   . . 3.070 2.147 2.067 2.226     .  0 0 "[    .    1    .    2]" 1 
       1432 1 105 GLN HE22 1 105 GLN HG2  . . 4.030 3.668 3.447 3.992     .  0 0 "[    .    1    .    2]" 1 
       1433 1 105 GLN HE22 1 105 GLN HG3  . . 4.030 3.612 3.438 3.864     .  0 0 "[    .    1    .    2]" 1 
       1434 1 105 GLN QG   1 106 GLY H    . . 4.900 4.459 3.613 4.746     .  0 0 "[    .    1    .    2]" 1 
       1435 1 106 GLY H    1 107 GLN H    . . 3.640 2.375 2.188 2.571     .  0 0 "[    .    1    .    2]" 1 
       1436 1 107 GLN H    1 107 GLN QB   . . 3.110 2.823 2.479 3.116 0.006 17 0 "[    .    1    .    2]" 1 
       1437 1 107 GLN H    1 107 GLN QG   . . 3.360 3.126 2.916 3.334     .  0 0 "[    .    1    .    2]" 1 
       1438 1 107 GLN H    1 108 HIS H    . . 4.370 4.071 3.931 4.202     .  0 0 "[    .    1    .    2]" 1 
       1439 1 107 GLN HA   1 107 GLN HG2  . . 3.820 2.949 2.514 3.804     .  0 0 "[    .    1    .    2]" 1 
       1440 1 107 GLN HA   1 107 GLN QG   . . 3.340 2.646 2.347 3.274     .  0 0 "[    .    1    .    2]" 1 
       1441 1 107 GLN HA   1 107 GLN HG3  . . 3.820 3.073 2.382 3.694     .  0 0 "[    .    1    .    2]" 1 
       1442 1 107 GLN HA   1 108 HIS H    . . 2.940 2.153 2.139 2.192     .  0 0 "[    .    1    .    2]" 1 
       1443 1 107 GLN QB   1 107 GLN QE   . . 3.600 2.903 2.353 3.491     .  0 0 "[    .    1    .    2]" 1 
       1444 1 107 GLN QB   1 107 GLN HE22 . . 4.450 3.709 3.441 4.076     .  0 0 "[    .    1    .    2]" 1 
       1445 1 107 GLN QB   1 108 HIS H    . . 3.530 3.346 3.102 3.540 0.010 11 0 "[    .    1    .    2]" 1 
       1446 1 107 GLN QE   1 107 GLN QG   . . 3.040 2.149 2.068 2.325     .  0 0 "[    .    1    .    2]" 1 
       1447 1 107 GLN QG   1 108 HIS H    . . 4.400 4.042 3.470 4.327     .  0 0 "[    .    1    .    2]" 1 
       1448 1 108 HIS H    1 108 HIS QB   . . 3.120 2.272 2.167 2.396     .  0 0 "[    .    1    .    2]" 1 
       1449 1 108 HIS H    1 108 HIS HD2  . . 3.610 2.665 2.064 3.421     .  0 0 "[    .    1    .    2]" 1 
       1450 1 108 HIS H    1 109 VAL H    . . 4.870 4.614 4.444 4.644     .  0 0 "[    .    1    .    2]" 1 
       1451 1 108 HIS HA   1 109 VAL H    . . 3.270 2.242 2.141 2.397     .  0 0 "[    .    1    .    2]" 1 
       1452 1 108 HIS HA   1 109 VAL MG2  . . 4.180 3.535 3.293 3.893     .  0 0 "[    .    1    .    2]" 1 
       1453 1 108 HIS HA   1 110 ALA H    . . 4.400 4.174 3.837 4.358     .  0 0 "[    .    1    .    2]" 1 
       1454 1 108 HIS QB   1 109 VAL H    . . 4.030 2.886 2.417 3.471     .  0 0 "[    .    1    .    2]" 1 
       1455 1 108 HIS QB   1 112 SER H    . . 4.500 4.035 3.500 4.519 0.019 12 0 "[    .    1    .    2]" 1 
       1456 1 108 HIS QB   1 112 SER QB   . . 4.190 3.780 3.060 4.204 0.014 16 0 "[    .    1    .    2]" 1 
       1457 1 108 HIS HD1  1 109 VAL H    . . 4.540 3.922 3.274 4.540 0.000  3 0 "[    .    1    .    2]" 1 
       1458 1 108 HIS HD1  1 112 SER H    . . 4.370 3.644 2.920 4.377 0.007 18 0 "[    .    1    .    2]" 1 
       1459 1 108 HIS HD1  1 112 SER HA   . . 4.970 4.578 4.241 4.907     .  0 0 "[    .    1    .    2]" 1 
       1460 1 108 HIS HD1  1 112 SER HB2  . . 4.570 3.001 1.898 4.265     .  0 0 "[    .    1    .    2]" 1 
       1461 1 108 HIS HD1  1 112 SER HB3  . . 4.570 2.877 2.051 3.505     .  0 0 "[    .    1    .    2]" 1 
       1462 1 108 HIS HE1  1 113 PRO HD2  . . 4.650 4.412 3.900 4.653 0.003 14 0 "[    .    1    .    2]" 1 
       1463 1 108 HIS HE1  1 113 PRO QD   . . 3.890 2.882 2.186 3.070     .  0 0 "[    .    1    .    2]" 1 
       1464 1 108 HIS HE1  1 113 PRO HD3  . . 4.650 2.923 2.198 3.116     .  0 0 "[    .    1    .    2]" 1 
       1465 1 108 HIS HE1  1 113 PRO QG   . . 4.720 4.551 3.753 4.737 0.017 16 0 "[    .    1    .    2]" 1 
       1466 1 109 VAL H    1 109 VAL HB   . . 3.650 2.536 2.393 2.679     .  0 0 "[    .    1    .    2]" 1 
       1467 1 109 VAL H    1 109 VAL MG1  . . 3.940 3.802 3.735 3.863     .  0 0 "[    .    1    .    2]" 1 
       1468 1 109 VAL H    1 109 VAL MG2  . . 3.530 2.575 2.150 2.787     .  0 0 "[    .    1    .    2]" 1 
       1469 1 109 VAL H    1 112 SER H    . . 5.380 5.097 4.774 5.417 0.037  8 0 "[    .    1    .    2]" 1 
       1470 1 109 VAL H    1 112 SER QB   . . 4.430 4.222 3.704 4.458 0.028 16 0 "[    .    1    .    2]" 1 
       1471 1 109 VAL HA   1 109 VAL MG1  . . 3.630 2.419 2.359 2.469     .  0 0 "[    .    1    .    2]" 1 
       1472 1 109 VAL HA   1 109 VAL MG2  . . 3.600 2.367 2.166 2.456     .  0 0 "[    .    1    .    2]" 1 
       1473 1 109 VAL HA   1 110 ALA H    . . 3.570 3.536 3.461 3.571 0.001 11 0 "[    .    1    .    2]" 1 
       1474 1 109 VAL HA   1 110 ALA HA   . . 4.600 4.553 4.517 4.585     .  0 0 "[    .    1    .    2]" 1 
       1475 1 109 VAL HA   1 110 ALA MB   . . 4.990 4.824 4.738 4.919     .  0 0 "[    .    1    .    2]" 1 
       1476 1 109 VAL MG1  1 110 ALA H    . . 3.750 3.435 3.085 3.714     .  0 0 "[    .    1    .    2]" 1 
       1477 1 109 VAL MG1  1 110 ALA HA   . . 3.930 3.696 3.522 3.902     .  0 0 "[    .    1    .    2]" 1 
       1478 1 109 VAL MG1  1 110 ALA MB   . . 3.450 3.333 2.938 3.473 0.023  8 0 "[    .    1    .    2]" 1 
       1479 1 109 VAL MG2  1 110 ALA H    . . 4.420 3.826 3.611 3.974     .  0 0 "[    .    1    .    2]" 1 
       1480 1 110 ALA H    1 110 ALA MB   . . 3.630 2.385 2.176 2.534     .  0 0 "[    .    1    .    2]" 1 
       1481 1 110 ALA HA   1 111 LYS HA   . . 4.650 4.324 4.317 4.329     .  0 0 "[    .    1    .    2]" 1 
       1482 1 110 ALA HA   1 112 SER H    . . 4.640 4.226 3.998 4.563     .  0 0 "[    .    1    .    2]" 1 
       1483 1 110 ALA MB   1 111 LYS H    . . 3.070 2.068 1.899 2.185     .  0 0 "[    .    1    .    2]" 1 
       1484 1 110 ALA MB   1 111 LYS HA   . . 4.340 4.158 4.107 4.223     .  0 0 "[    .    1    .    2]" 1 
       1485 1 110 ALA MB   1 112 SER H    . . 3.750 2.888 2.150 3.637     .  0 0 "[    .    1    .    2]" 1 
       1486 1 110 ALA MB   1 114 TYR QE   . . 4.260 2.055 1.890 2.411     .  0 0 "[    .    1    .    2]" 1 
       1487 1 111 LYS H    1 111 LYS HB2  . . 4.050 2.375 2.170 2.934     .  0 0 "[    .    1    .    2]" 1 
       1488 1 111 LYS H    1 111 LYS QB   . . 3.490 2.197 2.122 2.429     .  0 0 "[    .    1    .    2]" 1 
       1489 1 111 LYS H    1 111 LYS HB3  . . 4.050 3.252 2.177 3.602     .  0 0 "[    .    1    .    2]" 1 
       1490 1 111 LYS H    1 111 LYS QG   . . 3.760 3.154 2.283 3.825 0.065 18 0 "[    .    1    .    2]" 1 
       1491 1 111 LYS H    1 114 TYR QE   . . 4.680 3.386 2.871 3.743     .  0 0 "[    .    1    .    2]" 1 
       1492 1 111 LYS HA   1 111 LYS QD   . . 3.540 2.553 2.023 3.381     .  0 0 "[    .    1    .    2]" 1 
       1493 1 111 LYS HA   1 111 LYS QE   . . 4.450 3.642 1.938 4.441     .  0 0 "[    .    1    .    2]" 1 
       1494 1 111 LYS HA   1 111 LYS HG2  . . 3.970 3.097 2.378 3.976 0.006  9 0 "[    .    1    .    2]" 1 
       1495 1 111 LYS HA   1 111 LYS QG   . . 3.400 2.590 2.177 3.233     .  0 0 "[    .    1    .    2]" 1 
       1496 1 111 LYS HA   1 111 LYS HG3  . . 3.970 3.263 2.199 3.795     .  0 0 "[    .    1    .    2]" 1 
       1497 1 111 LYS QB   1 111 LYS QD   . . 3.060 2.358 2.057 2.597     .  0 0 "[    .    1    .    2]" 1 
       1498 1 111 LYS QB   1 111 LYS QE   . . 3.400 2.495 2.053 3.407 0.007  3 0 "[    .    1    .    2]" 1 
       1499 1 111 LYS QB   1 112 SER H    . . 4.430 3.665 3.151 3.914     .  0 0 "[    .    1    .    2]" 1 
       1500 1 111 LYS QB   1 114 TYR QD   . . 4.890 4.186 3.463 4.630     .  0 0 "[    .    1    .    2]" 1 
       1501 1 111 LYS QB   1 114 TYR QE   . . 3.890 2.765 2.054 3.400     .  0 0 "[    .    1    .    2]" 1 
       1502 1 111 LYS HB2  1 111 LYS QD   . . 3.550 2.973 2.118 3.460     .  0 0 "[    .    1    .    2]" 1 
       1503 1 111 LYS HB2  1 111 LYS QE   . . 4.100 3.109 2.078 4.100     .  0 0 "[    .    1    .    2]" 1 
       1504 1 111 LYS HB2  1 114 TYR QE   . . 4.460 3.136 2.081 4.192     .  0 0 "[    .    1    .    2]" 1 
       1505 1 111 LYS HB3  1 111 LYS QD   . . 3.550 2.816 2.080 3.448     .  0 0 "[    .    1    .    2]" 1 
       1506 1 111 LYS HB3  1 111 LYS QE   . . 4.100 3.065 2.117 4.080     .  0 0 "[    .    1    .    2]" 1 
       1507 1 111 LYS HB3  1 114 TYR QE   . . 4.460 3.500 2.156 4.441     .  0 0 "[    .    1    .    2]" 1 
       1508 1 111 LYS QE   1 111 LYS HG2  . . 3.660 2.773 2.133 3.530     .  0 0 "[    .    1    .    2]" 1 
       1509 1 111 LYS QE   1 111 LYS HG3  . . 3.660 2.802 2.069 3.534     .  0 0 "[    .    1    .    2]" 1 
       1510 1 112 SER H    1 112 SER HB2  . . 3.530 2.741 2.200 3.593 0.063  7 0 "[    .    1    .    2]" 1 
       1511 1 112 SER H    1 112 SER QB   . . 3.060 2.283 2.131 2.888     .  0 0 "[    .    1    .    2]" 1 
       1512 1 112 SER H    1 112 SER HB3  . . 3.530 2.905 2.170 3.593 0.063 18 0 "[    .    1    .    2]" 1 
       1513 1 112 SER H    1 113 PRO HA   . . 4.710 4.705 4.681 4.743 0.033 11 0 "[    .    1    .    2]" 1 
       1514 1 112 SER H    1 114 TYR QE   . . 4.050 3.619 2.896 4.061 0.011 11 0 "[    .    1    .    2]" 1 
       1515 1 112 SER HA   1 113 PRO HA   . . 3.600 2.422 2.246 2.499     .  0 0 "[    .    1    .    2]" 1 
       1516 1 112 SER HA   1 114 TYR H    . . 3.880 3.175 2.658 3.590     .  0 0 "[    .    1    .    2]" 1 
       1517 1 112 SER HA   1 114 TYR HA   . . 4.960 3.577 3.367 3.788     .  0 0 "[    .    1    .    2]" 1 
       1518 1 112 SER HA   1 114 TYR QD   . . 4.250 3.262 2.843 3.601     .  0 0 "[    .    1    .    2]" 1 
       1519 1 112 SER HA   1 114 TYR QE   . . 4.320 3.909 3.474 4.312     .  0 0 "[    .    1    .    2]" 1 
       1520 1 112 SER QB   1 114 TYR QD   . . 4.730 3.384 2.705 3.900     .  0 0 "[    .    1    .    2]" 1 
       1521 1 112 SER HB2  1 114 TYR QE   . . 4.930 4.059 3.429 4.890     .  0 0 "[    .    1    .    2]" 1 
       1522 1 112 SER HB3  1 114 TYR QE   . . 4.930 4.446 3.020 4.927     .  0 0 "[    .    1    .    2]" 1 
       1523 1 113 PRO HA   1 114 TYR H    . . 3.310 2.326 2.188 2.478     .  0 0 "[    .    1    .    2]" 1 
       1524 1 113 PRO HA   1 114 TYR QD   . . 4.730 4.134 3.649 4.650     .  0 0 "[    .    1    .    2]" 1 
       1525 1 113 PRO QB   1 115 ILE MD   . . 3.560 2.548 2.332 2.886     .  0 0 "[    .    1    .    2]" 1 
       1526 1 113 PRO HB2  1 114 TYR H    . . 4.250 2.834 2.427 3.296     .  0 0 "[    .    1    .    2]" 1 
       1527 1 113 PRO HB2  1 115 ILE MD   . . 4.400 2.574 2.351 2.931     .  0 0 "[    .    1    .    2]" 1 
       1528 1 113 PRO HB3  1 114 TYR H    . . 4.250 3.577 3.362 3.846     .  0 0 "[    .    1    .    2]" 1 
       1529 1 113 PRO HB3  1 115 ILE MD   . . 4.400 4.076 3.867 4.333     .  0 0 "[    .    1    .    2]" 1 
       1530 1 113 PRO QG   1 115 ILE MD   . . 3.470 2.948 2.406 3.393     .  0 0 "[    .    1    .    2]" 1 
       1531 1 114 TYR H    1 114 TYR QB   . . 3.690 2.341 2.261 2.485     .  0 0 "[    .    1    .    2]" 1 
       1532 1 114 TYR H    1 114 TYR QD   . . 3.640 3.336 3.060 3.642 0.002  3 0 "[    .    1    .    2]" 1 
       1533 1 114 TYR H    1 115 ILE MD   . . 4.560 3.891 3.352 4.355     .  0 0 "[    .    1    .    2]" 1 
       1534 1 114 TYR HA   1 114 TYR QD   . . 4.120 2.591 2.229 2.925     .  0 0 "[    .    1    .    2]" 1 
       1535 1 114 TYR HA   1 114 TYR QE   . . 5.350 4.399 4.257 4.505     .  0 0 "[    .    1    .    2]" 1 
       1536 1 114 TYR HA   1 115 ILE H    . . 2.940 2.157 2.138 2.196     .  0 0 "[    .    1    .    2]" 1 
       1537 1 114 TYR HA   1 115 ILE HB   . . 4.860 4.825 4.697 4.885 0.025 19 0 "[    .    1    .    2]" 1 
       1538 1 114 TYR HA   1 115 ILE MD   . . 4.540 3.966 3.201 4.500     .  0 0 "[    .    1    .    2]" 1 
       1539 1 114 TYR HA   1 115 ILE HG12 . . 4.690 3.648 3.387 3.802     .  0 0 "[    .    1    .    2]" 1 
       1540 1 114 TYR HA   1 115 ILE HG13 . . 5.500 5.374 5.147 5.508 0.008  9 0 "[    .    1    .    2]" 1 
       1541 1 114 TYR HA   1 116 LEU HG   . . 5.500 5.197 4.519 5.501 0.001 18 0 "[    .    1    .    2]" 1 
       1542 1 114 TYR QB   1 115 ILE H    . . 3.970 3.427 3.016 3.658     .  0 0 "[    .    1    .    2]" 1 
       1543 1 114 TYR QB   1 116 LEU MD2  . . 4.120 3.575 2.817 3.917     .  0 0 "[    .    1    .    2]" 1 
       1544 1 114 TYR QD   1 115 ILE H    . . 4.260 3.741 3.319 4.149     .  0 0 "[    .    1    .    2]" 1 
       1545 1 115 ILE H    1 115 ILE HB   . . 3.220 2.716 2.585 2.828     .  0 0 "[    .    1    .    2]" 1 
       1546 1 115 ILE H    1 115 ILE MD   . . 4.220 3.158 2.618 3.599     .  0 0 "[    .    1    .    2]" 1 
       1547 1 115 ILE H    1 115 ILE HG12 . . 3.950 2.231 1.975 2.519     .  0 0 "[    .    1    .    2]" 1 
       1548 1 115 ILE H    1 115 ILE HG13 . . 3.900 3.740 3.542 3.909 0.009 12 0 "[    .    1    .    2]" 1 
       1549 1 115 ILE H    1 115 ILE MG   . . 4.000 3.834 3.767 3.897     .  0 0 "[    .    1    .    2]" 1 
       1550 1 115 ILE HA   1 115 ILE MD   . . 3.490 2.042 1.978 2.143     .  0 0 "[    .    1    .    2]" 1 
       1551 1 115 ILE HA   1 115 ILE MG   . . 3.470 2.276 2.142 2.341     .  0 0 "[    .    1    .    2]" 1 
       1552 1 115 ILE HA   1 116 LEU H    . . 3.230 2.156 2.141 2.180     .  0 0 "[    .    1    .    2]" 1 
       1553 1 115 ILE HA   1 116 LEU MD1  . . 4.670 3.517 2.741 4.687 0.017  5 0 "[    .    1    .    2]" 1 
       1554 1 115 ILE HB   1 115 ILE MD   . . 3.490 3.215 3.198 3.221     .  0 0 "[    .    1    .    2]" 1 
       1555 1 115 ILE MD   1 115 ILE MG   . . 2.970 2.053 1.926 2.201     .  0 0 "[    .    1    .    2]" 1 
       1556 1 115 ILE MD   1 116 LEU H    . . 4.760 3.873 3.650 4.048     .  0 0 "[    .    1    .    2]" 1 
       1557 1 115 ILE HG12 1 115 ILE MG   . . 3.540 3.193 3.170 3.202     .  0 0 "[    .    1    .    2]" 1 
       1558 1 115 ILE HG13 1 115 ILE MG   . . 3.300 2.357 2.240 2.457     .  0 0 "[    .    1    .    2]" 1 
       1559 1 115 ILE MG   1 116 LEU H    . . 3.800 2.950 2.477 3.233     .  0 0 "[    .    1    .    2]" 1 
       1560 1 115 ILE MG   1 117 LYS QB   . . 4.050 3.414 2.879 3.910     .  0 0 "[    .    1    .    2]" 1 
       1561 1 115 ILE MG   1 117 LYS QD   . . 4.130 2.895 1.851 4.119     .  0 0 "[    .    1    .    2]" 1 
       1562 1 115 ILE MG   1 117 LYS QE   . . 4.070 3.013 1.755 4.050     .  0 0 "[    .    1    .    2]" 1 
       1563 1 116 LEU H    1 116 LEU QB   . . 3.830 2.624 2.453 2.773     .  0 0 "[    .    1    .    2]" 1 
       1564 1 116 LEU H    1 116 LEU MD1  . . 4.190 2.623 1.885 3.587     .  0 0 "[    .    1    .    2]" 1 
       1565 1 116 LEU H    1 116 LEU HG   . . 3.880 3.366 2.516 3.810     .  0 0 "[    .    1    .    2]" 1 
       1566 1 116 LEU HA   1 116 LEU MD2  . . 3.750 3.335 2.494 3.752 0.002 10 0 "[    .    1    .    2]" 1 
       1567 1 116 LEU HA   1 116 LEU HG   . . 4.050 2.646 2.419 3.118     .  0 0 "[    .    1    .    2]" 1 
       1568 1 116 LEU HA   1 117 LYS H    . . 3.360 2.169 2.138 2.199     .  0 0 "[    .    1    .    2]" 1 
       1569 1 116 LEU QB   1 117 LYS H    . . 4.030 3.478 2.926 3.636     .  0 0 "[    .    1    .    2]" 1 
       1570 1 117 LYS H    1 117 LYS QB   . . 3.650 3.045 2.796 3.306     .  0 0 "[    .    1    .    2]" 1 
       1571 1 117 LYS H    1 117 LYS HG2  . . 4.010 2.460 1.926 2.817     .  0 0 "[    .    1    .    2]" 1 
       1572 1 117 LYS H    1 117 LYS QG   . . 3.510 2.405 1.915 2.764     .  0 0 "[    .    1    .    2]" 1 
       1573 1 117 LYS H    1 117 LYS HG3  . . 4.010 3.527 3.013 4.011 0.001  5 0 "[    .    1    .    2]" 1 
       1574 1 117 LYS QB   1 117 LYS QE   . . 3.790 3.168 2.045 3.799 0.009  4 0 "[    .    1    .    2]" 1 
       1575 1 117 LYS QG   1 118 GLY QA   . . 4.020 3.553 3.157 4.006     .  0 0 "[    .    1    .    2]" 1 
       1576 1 120 GLY QA   1 121 PRO QD   . . 2.940 1.958 1.864 2.033     .  0 0 "[    .    1    .    2]" 1 
       1577 1 120 GLY QA   1 121 PRO QG   . . 4.190 3.700 3.643 3.804     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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